REMARK ID 691476 DOMAINID 682701 MODEL 1 4ZRS A
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 395.082 tmscore: 0.77249 6k34A_210 prob: 100 ident: 18.45
ATOM      1  N   MET A   1      16.931 -18.336   1.888  1.00 18.570          N  
ATOM      2  CA  MET A   1      16.837 -19.592   1.144  1.00 18.040          C  
ATOM      3  C   MET A   1      15.521 -19.757   0.385  1.00 16.820          C  
ATOM      4  O   MET A   1      15.525 -19.879  -0.846  1.00 15.980          O  
ATOM      5  CB  MET A   1      17.036 -20.795   2.056  1.00 25.470          C  
ATOM      6  CG  MET A   1      17.008 -22.148   1.303  1.00 25.470          C  
ATOM      7  SD  MET A   1      17.115 -23.575   2.379  1.00 25.470          S  
ATOM      8  CE  MET A   1      15.451 -23.623   3.038  1.00 25.470          C  
ATOM      9 1H   MET A   1      17.619 -17.734   1.457  1.00 22.280          H  
ATOM     10 2H   MET A   1      16.041 -17.861   1.903  1.00 22.280          H  
ATOM     11 3H   MET A   1      17.215 -18.533   2.837  1.00 22.280          H  
ATOM     12  HA  MET A   1      17.635 -19.599   0.403  1.00 21.650          H  
ATOM     13 1HB  MET A   1      17.996 -20.715   2.562  1.00 30.560          H  
ATOM     14 2HB  MET A   1      16.262 -20.799   2.820  1.00 30.560          H  
ATOM     15 1HG  MET A   1      16.086 -22.241   0.726  1.00 30.560          H  
ATOM     16 2HG  MET A   1      17.843 -22.189   0.603  1.00 30.560          H  
ATOM     17 1HE  MET A   1      15.352 -24.469   3.714  1.00 30.560          H  
ATOM     18 2HE  MET A   1      15.247 -22.712   3.584  1.00 30.560          H  
ATOM     19 3HE  MET A   1      14.734 -23.721   2.224  1.00 30.560          H  
ATOM     20  N   GLU A   2      14.394 -19.793   1.105  1.00 16.810          N  
ATOM     21  CA  GLU A   2      13.106 -20.085   0.475  1.00 15.780          C  
ATOM     22  C   GLU A   2      12.715 -19.171  -0.678  1.00 14.710          C  
ATOM     23  O   GLU A   2      12.076 -19.643  -1.618  1.00 14.220          O  
ATOM     24  CB  GLU A   2      11.993 -20.058   1.519  1.00 22.500          C  
ATOM     25  CG  GLU A   2      12.061 -21.192   2.522  1.00 22.500          C  
ATOM     26  CD  GLU A   2      12.993 -20.942   3.662  1.00 22.500          C  
ATOM     27  OE1 GLU A   2      13.648 -19.909   3.685  1.00 22.500          O  
ATOM     28  OE2 GLU A   2      13.073 -21.808   4.516  1.00 22.500          O  
ATOM     29  H   GLU A   2      14.403 -19.669   2.123  1.00 20.170          H  
ATOM     30  HA  GLU A   2      13.163 -21.100   0.083  1.00 18.940          H  
ATOM     31 1HB  GLU A   2      12.027 -19.116   2.065  1.00 27.000          H  
ATOM     32 2HB  GLU A   2      11.025 -20.109   1.019  1.00 27.000          H  
ATOM     33 1HG  GLU A   2      11.061 -21.367   2.918  1.00 27.000          H  
ATOM     34 2HG  GLU A   2      12.377 -22.096   2.000  1.00 27.000          H  
ATOM     35  N   SER A   3      13.090 -17.890  -0.633  1.00 14.430          N  
ATOM     36  CA  SER A   3      12.759 -16.955  -1.704  1.00 13.470          C  
ATOM     37  C   SER A   3      13.526 -17.254  -3.002  1.00 12.540          C  
ATOM     38  O   SER A   3      13.127 -16.818  -4.089  1.00 12.270          O  
ATOM     39  CB  SER A   3      13.021 -15.528  -1.250  1.00 19.240          C  
ATOM     40  OG  SER A   3      14.387 -15.301  -1.032  1.00 19.240          O  
ATOM     41  H   SER A   3      13.589 -17.543   0.171  1.00 17.320          H  
ATOM     42  HA  SER A   3      11.693 -17.043  -1.908  1.00 16.160          H  
ATOM     43 1HB  SER A   3      12.652 -14.837  -2.007  1.00 23.090          H  
ATOM     44 2HB  SER A   3      12.466 -15.333  -0.335  1.00 23.090          H  
ATOM     45  HG  SER A   3      14.474 -14.351  -0.880  1.00 23.090          H  
ATOM     46  N   ILE A   4      14.603 -18.039  -2.907  1.00 12.110          N  
ATOM     47  CA  ILE A   4      15.390 -18.410  -4.070  1.00 11.240          C  
ATOM     48  C   ILE A   4      14.677 -19.575  -4.690  1.00 10.310          C  
ATOM     49  O   ILE A   4      14.470 -19.619  -5.906  1.00  9.750          O  
ATOM     50  CB  ILE A   4      16.832 -18.807  -3.712  1.00 16.080          C  
ATOM     51  CG1 ILE A   4      17.559 -17.581  -3.126  1.00 16.080          C  
ATOM     52  CG2 ILE A   4      17.543 -19.352  -4.985  1.00 16.080          C  
ATOM     53  CD1 ILE A   4      18.881 -17.895  -2.465  1.00 16.080          C  
ATOM     54  H   ILE A   4      14.867 -18.417  -2.000  1.00 14.530          H  
ATOM     55  HA  ILE A   4      15.410 -17.584  -4.779  1.00 13.490          H  
ATOM     56  HB  ILE A   4      16.824 -19.580  -2.949  1.00 19.300          H  
ATOM     57 1HG1 ILE A   4      17.729 -16.862  -3.924  1.00 19.300          H  
ATOM     58 2HG1 ILE A   4      16.909 -17.119  -2.382  1.00 19.300          H  
ATOM     59 1HG2 ILE A   4      18.559 -19.642  -4.750  1.00 19.300          H  
ATOM     60 2HG2 ILE A   4      17.016 -20.224  -5.367  1.00 19.300          H  
ATOM     61 3HG2 ILE A   4      17.557 -18.578  -5.754  1.00 19.300          H  
ATOM     62 1HD1 ILE A   4      19.311 -16.973  -2.073  1.00 19.300          H  
ATOM     63 2HD1 ILE A   4      18.718 -18.594  -1.646  1.00 19.300          H  
ATOM     64 3HD1 ILE A   4      19.570 -18.331  -3.177  1.00 19.300          H  
ATOM     65  N   ARG A   5      14.324 -20.538  -3.840  1.00 10.270          N  
ATOM     66  CA  ARG A   5      13.621 -21.716  -4.302  1.00  9.530          C  
ATOM     67  C   ARG A   5      12.287 -21.305  -4.925  1.00  8.490          C  
ATOM     68  O   ARG A   5      11.889 -21.835  -5.968  1.00  7.750          O  
ATOM     69  CB  ARG A   5      13.375 -22.680  -3.149  1.00 13.640          C  
ATOM     70  CG  ARG A   5      14.621 -23.381  -2.610  1.00 13.640          C  
ATOM     71  CD  ARG A   5      14.298 -24.285  -1.473  1.00 13.640          C  
ATOM     72  NE  ARG A   5      15.480 -24.988  -0.987  1.00 13.640          N  
ATOM     73  CZ  ARG A   5      15.489 -25.907   0.006  1.00 13.640          C  
ATOM     74  NH1 ARG A   5      14.372 -26.237   0.625  1.00 13.640          N  
ATOM     75  NH2 ARG A   5      16.630 -26.479   0.357  1.00 13.640          N  
ATOM     76  H   ARG A   5      14.563 -20.419  -2.851  1.00 12.320          H  
ATOM     77  HA  ARG A   5      14.227 -22.213  -5.058  1.00 11.440          H  
ATOM     78 1HB  ARG A   5      12.922 -22.137  -2.321  1.00 16.370          H  
ATOM     79 2HB  ARG A   5      12.668 -23.448  -3.460  1.00 16.370          H  
ATOM     80 1HG  ARG A   5      15.081 -23.969  -3.401  1.00 16.370          H  
ATOM     81 2HG  ARG A   5      15.331 -22.630  -2.252  1.00 16.370          H  
ATOM     82 1HD  ARG A   5      13.890 -23.693  -0.652  1.00 16.370          H  
ATOM     83 2HD  ARG A   5      13.565 -25.023  -1.798  1.00 16.370          H  
ATOM     84  HE  ARG A   5      16.365 -24.769  -1.428  1.00 16.370          H  
ATOM     85 1HH1 ARG A   5      13.498 -25.807   0.363  1.00 16.370          H  
ATOM     86 2HH1 ARG A   5      14.388 -26.925   1.365  1.00 16.370          H  
ATOM     87 1HH2 ARG A   5      17.488 -26.226  -0.113  1.00 16.370          H  
ATOM     88 2HH2 ARG A   5      16.647 -27.164   1.098  1.00 16.370          H  
ATOM     89  N   LEU A   6      11.619 -20.321  -4.310  1.00  8.480          N  
ATOM     90  CA  LEU A   6      10.353 -19.842  -4.809  1.00  7.680          C  
ATOM     91  C   LEU A   6      10.506 -19.183  -6.166  1.00  6.760          C  
ATOM     92  O   LEU A   6       9.683 -19.419  -7.052  1.00  6.050          O  
ATOM     93  CB  LEU A   6       9.719 -18.853  -3.831  1.00 11.070          C  
ATOM     94  CG  LEU A   6       8.359 -18.285  -4.246  1.00 11.070          C  
ATOM     95  CD1 LEU A   6       7.358 -19.419  -4.408  1.00 11.070          C  
ATOM     96  CD2 LEU A   6       7.889 -17.299  -3.185  1.00 11.070          C  
ATOM     97  H   LEU A   6      11.980 -19.939  -3.435  1.00 10.180          H  
ATOM     98  HA  LEU A   6       9.711 -20.710  -4.913  1.00  9.220          H  
ATOM     99 1HB  LEU A   6       9.615 -19.339  -2.861  1.00 13.290          H  
ATOM    100 2HB  LEU A   6      10.401 -18.016  -3.717  1.00 13.290          H  
ATOM    101  HG  LEU A   6       8.452 -17.774  -5.205  1.00 13.290          H  
ATOM    102 1HD1 LEU A   6       6.433 -18.999  -4.717  1.00 13.290          H  
ATOM    103 2HD1 LEU A   6       7.675 -20.118  -5.162  1.00 13.290          H  
ATOM    104 3HD1 LEU A   6       7.234 -19.946  -3.463  1.00 13.290          H  
ATOM    105 1HD2 LEU A   6       6.922 -16.882  -3.469  1.00 13.290          H  
ATOM    106 2HD2 LEU A   6       7.797 -17.824  -2.236  1.00 13.290          H  
ATOM    107 3HD2 LEU A   6       8.617 -16.492  -3.085  1.00 13.290          H  
ATOM    108  N   SER A   7      11.538 -18.347  -6.340  1.00  6.990          N  
ATOM    109  CA  SER A   7      11.783 -17.714  -7.626  1.00  6.420          C  
ATOM    110  C   SER A   7      12.012 -18.777  -8.696  1.00  5.670          C  
ATOM    111  O   SER A   7      11.443 -18.711  -9.797  1.00  4.970          O  
ATOM    112  CB  SER A   7      12.987 -16.802  -7.540  1.00  9.220          C  
ATOM    113  OG  SER A   7      13.242 -16.179  -8.772  1.00  9.220          O  
ATOM    114  H   SER A   7      12.156 -18.106  -5.560  1.00  8.390          H  
ATOM    115  HA  SER A   7      10.909 -17.123  -7.895  1.00  7.700          H  
ATOM    116 1HB  SER A   7      12.814 -16.049  -6.773  1.00 11.060          H  
ATOM    117 2HB  SER A   7      13.857 -17.383  -7.234  1.00 11.060          H  
ATOM    118  HG  SER A   7      14.012 -15.629  -8.627  1.00 11.060          H  
ATOM    119  N   ASN A   8      12.815 -19.797  -8.374  1.00  5.990          N  
ATOM    120  CA  ASN A   8      13.067 -20.837  -9.353  1.00  5.460          C  
ATOM    121  C   ASN A   8      11.755 -21.521  -9.751  1.00  5.320          C  
ATOM    122  O   ASN A   8      11.531 -21.795 -10.933  1.00  4.720          O  
ATOM    123  CB  ASN A   8      14.055 -21.847  -8.801  1.00  7.860          C  
ATOM    124  CG  ASN A   8      15.460 -21.298  -8.712  1.00  7.860          C  
ATOM    125  OD1 ASN A   8      15.800 -20.293  -9.347  1.00  7.860          O  
ATOM    126  ND2 ASN A   8      16.290 -21.946  -7.934  1.00  7.860          N  
ATOM    127  H   ASN A   8      13.288 -19.811  -7.464  1.00  7.190          H  
ATOM    128  HA  ASN A   8      13.485 -20.380 -10.248  1.00  6.550          H  
ATOM    129 1HB  ASN A   8      13.738 -22.149  -7.803  1.00  9.430          H  
ATOM    130 2HB  ASN A   8      14.057 -22.736  -9.427  1.00  9.430          H  
ATOM    131 1HD2 ASN A   8      17.232 -21.626  -7.837  1.00  9.430          H  
ATOM    132 2HD2 ASN A   8      15.984 -22.756  -7.436  1.00  9.430          H  
ATOM    133  N   ALA A   9      10.865 -21.765  -8.773  1.00  6.110          N  
ATOM    134  CA  ALA A   9       9.553 -22.346  -9.045  1.00  6.470          C  
ATOM    135  C   ALA A   9       8.696 -21.417  -9.907  1.00  6.060          C  
ATOM    136  O   ALA A   9       8.028 -21.856 -10.845  1.00  6.260          O  
ATOM    137  CB  ALA A   9       8.833 -22.637  -7.740  1.00  8.910          C  
ATOM    138  H   ALA A   9      11.143 -21.584  -7.804  1.00  7.330          H  
ATOM    139  HA  ALA A   9       9.704 -23.278  -9.587  1.00  7.760          H  
ATOM    140 1HB  ALA A   9       7.874 -23.097  -7.952  1.00 10.700          H  
ATOM    141 2HB  ALA A   9       9.438 -23.312  -7.136  1.00 10.700          H  
ATOM    142 3HB  ALA A   9       8.679 -21.711  -7.196  1.00 10.700          H  
ATOM    143  N   ALA A  10       8.755 -20.108  -9.628  1.00  5.720          N  
ATOM    144  CA  ALA A  10       8.000 -19.100 -10.374  1.00  5.640          C  
ATOM    145  C   ALA A  10       8.386 -19.126 -11.838  1.00  5.000          C  
ATOM    146  O   ALA A  10       7.559 -18.909 -12.731  1.00  5.110          O  
ATOM    147  CB  ALA A  10       8.240 -17.720  -9.794  1.00  7.930          C  
ATOM    148  H   ALA A  10       9.294 -19.813  -8.810  1.00  6.860          H  
ATOM    149  HA  ALA A  10       6.941 -19.343 -10.290  1.00  6.770          H  
ATOM    150 1HB  ALA A  10       7.650 -16.989 -10.342  1.00  9.510          H  
ATOM    151 2HB  ALA A  10       7.960 -17.704  -8.751  1.00  9.510          H  
ATOM    152 3HB  ALA A  10       9.289 -17.471  -9.882  1.00  9.510          H  
ATOM    153  N   GLY A  11       9.648 -19.431 -12.104  1.00  4.530          N  
ATOM    154  CA  GLY A  11      10.198 -19.531 -13.445  1.00  4.070          C  
ATOM    155  C   GLY A  11       9.537 -20.621 -14.301  1.00  3.910          C  
ATOM    156  O   GLY A  11       9.737 -20.649 -15.523  1.00  4.390          O  
ATOM    157  H   GLY A  11      10.296 -19.530 -11.308  1.00  5.440          H  
ATOM    158 1HA  GLY A  11      10.101 -18.566 -13.939  1.00  4.880          H  
ATOM    159 2HA  GLY A  11      11.263 -19.738 -13.362  1.00  4.880          H  
ATOM    160  N   THR A  12       8.763 -21.530 -13.693  1.00  3.590          N  
ATOM    161  CA  THR A  12       8.097 -22.599 -14.434  1.00  3.910          C  
ATOM    162  C   THR A  12       6.654 -22.237 -14.807  1.00  3.550          C  
ATOM    163  O   THR A  12       5.947 -23.035 -15.436  1.00  3.550          O  
ATOM    164  CB  THR A  12       8.082 -23.926 -13.635  1.00  5.350          C  
ATOM    165  OG1 THR A  12       7.267 -23.807 -12.456  1.00  5.350          O  
ATOM    166  CG2 THR A  12       9.494 -24.299 -13.214  1.00  5.350          C  
ATOM    167  H   THR A  12       8.624 -21.474 -12.680  1.00  4.310          H  
ATOM    168  HA  THR A  12       8.646 -22.766 -15.358  1.00  4.690          H  
ATOM    169  HB  THR A  12       7.677 -24.714 -14.266  1.00  6.420          H  
ATOM    170  HG1 THR A  12       7.580 -23.070 -11.902  1.00  6.420          H  
ATOM    171 1HG2 THR A  12       9.472 -25.238 -12.665  1.00  6.420          H  
ATOM    172 2HG2 THR A  12      10.116 -24.406 -14.098  1.00  6.420          H  
ATOM    173 3HG2 THR A  12       9.904 -23.515 -12.571  1.00  6.420          H  
ATOM    174  N   ILE A  13       6.207 -21.041 -14.426  1.00  3.480          N  
ATOM    175  CA  ILE A  13       4.850 -20.592 -14.701  1.00  3.290          C  
ATOM    176  C   ILE A  13       4.698 -20.076 -16.126  1.00  3.820          C  
ATOM    177  O   ILE A  13       5.493 -19.274 -16.612  1.00  4.430          O  
ATOM    178  CB  ILE A  13       4.412 -19.533 -13.658  1.00  4.680          C  
ATOM    179  CG1 ILE A  13       4.485 -20.154 -12.214  1.00  4.680          C  
ATOM    180  CG2 ILE A  13       3.024 -18.973 -13.952  1.00  4.680          C  
ATOM    181  CD1 ILE A  13       3.610 -21.391 -11.973  1.00  4.680          C  
ATOM    182  H   ILE A  13       6.837 -20.410 -13.919  1.00  4.180          H  
ATOM    183  HA  ILE A  13       4.184 -21.443 -14.624  1.00  3.950          H  
ATOM    184  HB  ILE A  13       5.130 -18.710 -13.681  1.00  5.620          H  
ATOM    185 1HG1 ILE A  13       5.515 -20.439 -12.013  1.00  5.620          H  
ATOM    186 2HG1 ILE A  13       4.196 -19.385 -11.496  1.00  5.620          H  
ATOM    187 1HG2 ILE A  13       2.781 -18.232 -13.211  1.00  5.620          H  
ATOM    188 2HG2 ILE A  13       3.005 -18.504 -14.935  1.00  5.620          H  
ATOM    189 3HG2 ILE A  13       2.301 -19.758 -13.924  1.00  5.620          H  
ATOM    190 1HD1 ILE A  13       3.752 -21.730 -10.962  1.00  5.620          H  
ATOM    191 2HD1 ILE A  13       2.560 -21.155 -12.128  1.00  5.620          H  
ATOM    192 3HD1 ILE A  13       3.900 -22.196 -12.633  1.00  5.620          H  
ATOM    193  N   SER A  14       3.654 -20.572 -16.790  1.00  3.860          N  
ATOM    194  CA  SER A  14       3.314 -20.250 -18.169  1.00  4.460          C  
ATOM    195  C   SER A  14       2.751 -18.845 -18.342  1.00  4.430          C  
ATOM    196  O   SER A  14       2.426 -18.144 -17.379  1.00  3.990          O  
ATOM    197  CB  SER A  14       2.322 -21.273 -18.693  1.00  6.000          C  
ATOM    198  OG  SER A  14       1.089 -21.172 -18.032  1.00  6.000          O  
ATOM    199  H   SER A  14       3.057 -21.228 -16.308  1.00  4.630          H  
ATOM    200  HA  SER A  14       4.228 -20.319 -18.761  1.00  5.350          H  
ATOM    201 1HB  SER A  14       2.175 -21.126 -19.762  1.00  7.200          H  
ATOM    202 2HB  SER A  14       2.729 -22.274 -18.555  1.00  7.200          H  
ATOM    203  HG  SER A  14       0.516 -21.838 -18.430  1.00  7.200          H  
ATOM    204  N   ASN A  15       2.622 -18.423 -19.602  1.00  5.150          N  
ATOM    205  CA  ASN A  15       2.145 -17.079 -19.923  1.00  5.320          C  
ATOM    206  C   ASN A  15       0.632 -16.950 -19.797  1.00  4.740          C  
ATOM    207  O   ASN A  15      -0.090 -16.808 -20.785  1.00  4.880          O  
ATOM    208  CB  ASN A  15       2.573 -16.709 -21.329  1.00  7.380          C  
ATOM    209  CG  ASN A  15       4.065 -16.615 -21.483  1.00  7.380          C  
ATOM    210  OD1 ASN A  15       4.793 -16.131 -20.614  1.00  7.380          O  
ATOM    211  ND2 ASN A  15       4.544 -17.091 -22.599  1.00  7.380          N  
ATOM    212  H   ASN A  15       2.884 -19.046 -20.349  1.00  6.180          H  
ATOM    213  HA  ASN A  15       2.589 -16.390 -19.208  1.00  6.380          H  
ATOM    214 1HB  ASN A  15       2.196 -17.455 -22.027  1.00  8.860          H  
ATOM    215 2HB  ASN A  15       2.129 -15.754 -21.606  1.00  8.860          H  
ATOM    216 1HD2 ASN A  15       5.531 -17.067 -22.771  1.00  8.860          H  
ATOM    217 2HD2 ASN A  15       3.929 -17.479 -23.286  1.00  8.860          H  
ATOM    218  N   ASP A  16       0.175 -17.016 -18.560  1.00  4.290          N  
ATOM    219  CA  ASP A  16      -1.231 -16.997 -18.193  1.00  4.160          C  
ATOM    220  C   ASP A  16      -1.425 -16.356 -16.836  1.00  3.220          C  
ATOM    221  O   ASP A  16      -0.918 -16.856 -15.826  1.00  2.750          O  
ATOM    222  CB  ASP A  16      -1.844 -18.399 -18.180  1.00  5.880          C  
ATOM    223  CG  ASP A  16      -3.376 -18.361 -17.890  1.00  5.880          C  
ATOM    224  OD1 ASP A  16      -3.875 -17.270 -17.602  1.00  5.880          O  
ATOM    225  OD2 ASP A  16      -4.012 -19.387 -17.927  1.00  5.880          O  
ATOM    226  H   ASP A  16       0.890 -17.144 -17.837  1.00  5.150          H  
ATOM    227  HA  ASP A  16      -1.770 -16.399 -18.929  1.00  4.990          H  
ATOM    228 1HB  ASP A  16      -1.684 -18.868 -19.151  1.00  7.050          H  
ATOM    229 2HB  ASP A  16      -1.345 -19.010 -17.443  1.00  7.050          H  
ATOM    230  N   ILE A  17      -2.146 -15.249 -16.785  1.00  3.490          N  
ATOM    231  CA  ILE A  17      -2.333 -14.591 -15.508  1.00  3.220          C  
ATOM    232  C   ILE A  17      -2.950 -15.511 -14.460  1.00  3.100          C  
ATOM    233  O   ILE A  17      -2.655 -15.359 -13.277  1.00  3.160          O  
ATOM    234  CB  ILE A  17      -3.178 -13.291 -15.633  1.00  4.620          C  
ATOM    235  CG1 ILE A  17      -3.126 -12.467 -14.308  1.00  4.620          C  
ATOM    236  CG2 ILE A  17      -4.656 -13.604 -15.963  1.00  4.620          C  
ATOM    237  CD1 ILE A  17      -1.769 -11.968 -13.917  1.00  4.620          C  
ATOM    238  H   ILE A  17      -2.562 -14.889 -17.632  1.00  4.190          H  
ATOM    239  HA  ILE A  17      -1.344 -14.319 -15.160  1.00  3.860          H  
ATOM    240  HB  ILE A  17      -2.759 -12.675 -16.431  1.00  5.540          H  
ATOM    241 1HG1 ILE A  17      -3.767 -11.595 -14.434  1.00  5.540          H  
ATOM    242 2HG1 ILE A  17      -3.520 -13.065 -13.489  1.00  5.540          H  
ATOM    243 1HG2 ILE A  17      -5.201 -12.667 -16.063  1.00  5.540          H  
ATOM    244 2HG2 ILE A  17      -4.718 -14.158 -16.896  1.00  5.540          H  
ATOM    245 3HG2 ILE A  17      -5.107 -14.183 -15.168  1.00  5.540          H  
ATOM    246 1HD1 ILE A  17      -1.864 -11.419 -13.037  1.00  5.540          H  
ATOM    247 2HD1 ILE A  17      -1.084 -12.776 -13.735  1.00  5.540          H  
ATOM    248 3HD1 ILE A  17      -1.384 -11.344 -14.682  1.00  5.540          H  
ATOM    249  N   LEU A  18      -3.782 -16.482 -14.846  1.00  3.240          N  
ATOM    250  CA  LEU A  18      -4.343 -17.307 -13.797  1.00  3.210          C  
ATOM    251  C   LEU A  18      -3.381 -18.406 -13.356  1.00  2.240          C  
ATOM    252  O   LEU A  18      -3.610 -19.064 -12.329  1.00  2.020          O  
ATOM    253  CB  LEU A  18      -5.688 -17.884 -14.229  1.00  4.510          C  
ATOM    254  CG  LEU A  18      -6.824 -16.827 -14.505  1.00  4.510          C  
ATOM    255  CD1 LEU A  18      -8.060 -17.556 -14.997  1.00  4.510          C  
ATOM    256  CD2 LEU A  18      -7.140 -15.994 -13.231  1.00  4.510          C  
ATOM    257  H   LEU A  18      -4.028 -16.633 -15.840  1.00  3.890          H  
ATOM    258  HA  LEU A  18      -4.510 -16.682 -12.932  1.00  3.850          H  
ATOM    259 1HB  LEU A  18      -5.526 -18.442 -15.158  1.00  5.410          H  
ATOM    260 2HB  LEU A  18      -6.038 -18.576 -13.465  1.00  5.410          H  
ATOM    261  HG  LEU A  18      -6.504 -16.156 -15.299  1.00  5.410          H  
ATOM    262 1HD1 LEU A  18      -8.845 -16.832 -15.220  1.00  5.410          H  
ATOM    263 2HD1 LEU A  18      -7.814 -18.114 -15.904  1.00  5.410          H  
ATOM    264 3HD1 LEU A  18      -8.409 -18.245 -14.229  1.00  5.410          H  
ATOM    265 1HD2 LEU A  18      -7.932 -15.288 -13.459  1.00  5.410          H  
ATOM    266 2HD2 LEU A  18      -7.472 -16.659 -12.432  1.00  5.410          H  
ATOM    267 3HD2 LEU A  18      -6.271 -15.438 -12.896  1.00  5.410          H  
ATOM    268  N   ALA A  19      -2.286 -18.608 -14.102  1.00  2.170          N  
ATOM    269  CA  ALA A  19      -1.286 -19.567 -13.686  1.00  1.520          C  
ATOM    270  C   ALA A  19      -0.486 -18.854 -12.608  1.00  1.410          C  
ATOM    271  O   ALA A  19      -0.155 -19.435 -11.571  1.00  1.680          O  
ATOM    272  CB  ALA A  19      -0.418 -20.028 -14.845  1.00  2.390          C  
ATOM    273  H   ALA A  19      -2.108 -18.040 -14.928  1.00  2.600          H  
ATOM    274  HA  ALA A  19      -1.780 -20.432 -13.244  1.00  1.820          H  
ATOM    275 1HB  ALA A  19       0.319 -20.735 -14.486  1.00  2.870          H  
ATOM    276 2HB  ALA A  19      -1.041 -20.510 -15.594  1.00  2.870          H  
ATOM    277 3HB  ALA A  19       0.086 -19.169 -15.295  1.00  2.870          H  
ATOM    278  N   GLN A  20      -0.233 -17.551 -12.855  1.00  1.400          N  
ATOM    279  CA  GLN A  20       0.477 -16.688 -11.911  1.00  1.940          C  
ATOM    280  C   GLN A  20      -0.271 -16.599 -10.599  1.00  1.640          C  
ATOM    281  O   GLN A  20       0.323 -16.752  -9.530  1.00  1.460          O  
ATOM    282  CB  GLN A  20       0.623 -15.259 -12.437  1.00  2.500          C  
ATOM    283  CG  GLN A  20       1.369 -14.325 -11.472  1.00  2.500          C  
ATOM    284  CD  GLN A  20       1.313 -12.893 -11.887  1.00  2.500          C  
ATOM    285  OE1 GLN A  20       1.502 -12.535 -13.056  1.00  2.500          O  
ATOM    286  NE2 GLN A  20       1.024 -12.040 -10.908  1.00  2.500          N  
ATOM    287  H   GLN A  20      -0.521 -17.175 -13.767  1.00  1.680          H  
ATOM    288  HA  GLN A  20       1.459 -17.110 -11.716  1.00  2.330          H  
ATOM    289 1HB  GLN A  20       1.139 -15.270 -13.398  1.00  3.000          H  
ATOM    290 2HB  GLN A  20      -0.354 -14.829 -12.601  1.00  3.000          H  
ATOM    291 1HG  GLN A  20       0.932 -14.383 -10.474  1.00  3.000          H  
ATOM    292 2HG  GLN A  20       2.415 -14.625 -11.433  1.00  3.000          H  
ATOM    293 1HE2 GLN A  20       0.951 -11.064 -11.094  1.00  3.000          H  
ATOM    294 2HE2 GLN A  20       0.874 -12.368  -9.940  1.00  3.000          H  
ATOM    295  N   VAL A  21      -1.582 -16.359 -10.683  1.00  1.650          N  
ATOM    296  CA  VAL A  21      -2.409 -16.234  -9.496  1.00  1.440          C  
ATOM    297  C   VAL A  21      -2.475 -17.527  -8.714  1.00  1.410          C  
ATOM    298  O   VAL A  21      -2.347 -17.497  -7.485  1.00  1.250          O  
ATOM    299  CB  VAL A  21      -3.821 -15.765  -9.864  1.00  2.100          C  
ATOM    300  CG1 VAL A  21      -4.754 -15.830  -8.630  1.00  2.100          C  
ATOM    301  CG2 VAL A  21      -3.721 -14.340 -10.388  1.00  2.100          C  
ATOM    302  H   VAL A  21      -1.996 -16.207 -11.609  1.00  1.980          H  
ATOM    303  HA  VAL A  21      -1.962 -15.478  -8.857  1.00  1.730          H  
ATOM    304  HB  VAL A  21      -4.235 -16.413 -10.627  1.00  2.520          H  
ATOM    305 1HG1 VAL A  21      -5.746 -15.480  -8.915  1.00  2.520          H  
ATOM    306 2HG1 VAL A  21      -4.833 -16.851  -8.260  1.00  2.520          H  
ATOM    307 3HG1 VAL A  21      -4.369 -15.197  -7.844  1.00  2.520          H  
ATOM    308 1HG2 VAL A  21      -4.712 -13.976 -10.663  1.00  2.520          H  
ATOM    309 2HG2 VAL A  21      -3.308 -13.721  -9.619  1.00  2.520          H  
ATOM    310 3HG2 VAL A  21      -3.078 -14.293 -11.241  1.00  2.520          H  
ATOM    311  N   THR A  22      -2.684 -18.659  -9.404  1.00  1.600          N  
ATOM    312  CA  THR A  22      -2.747 -19.932  -8.713  1.00  1.630          C  
ATOM    313  C   THR A  22      -1.440 -20.157  -7.982  1.00  1.480          C  
ATOM    314  O   THR A  22      -1.439 -20.470  -6.784  1.00  1.390          O  
ATOM    315  CB  THR A  22      -2.978 -21.101  -9.702  1.00  2.270          C  
ATOM    316  OG1 THR A  22      -4.228 -20.922 -10.389  1.00  2.270          O  
ATOM    317  CG2 THR A  22      -3.015 -22.430  -8.928  1.00  2.270          C  
ATOM    318  H   THR A  22      -2.823 -18.645 -10.415  1.00  1.920          H  
ATOM    319  HA  THR A  22      -3.560 -19.907  -7.991  1.00  1.960          H  
ATOM    320  HB  THR A  22      -2.169 -21.124 -10.435  1.00  2.720          H  
ATOM    321  HG1 THR A  22      -4.132 -20.206 -11.059  1.00  2.720          H  
ATOM    322 1HG2 THR A  22      -3.177 -23.247  -9.626  1.00  2.720          H  
ATOM    323 2HG2 THR A  22      -2.071 -22.594  -8.405  1.00  2.720          H  
ATOM    324 3HG2 THR A  22      -3.825 -22.407  -8.203  1.00  2.720          H  
ATOM    325  N   PHE A  23      -0.321 -19.940  -8.686  1.00  1.480          N  
ATOM    326  CA  PHE A  23       0.998 -20.097  -8.123  1.00  1.400          C  
ATOM    327  C   PHE A  23       1.199 -19.243  -6.907  1.00  1.200          C  
ATOM    328  O   PHE A  23       1.697 -19.727  -5.896  1.00  1.090          O  
ATOM    329  CB  PHE A  23       2.061 -19.727  -9.136  1.00  1.990          C  
ATOM    330  CG  PHE A  23       3.448 -19.680  -8.578  1.00  1.990          C  
ATOM    331  CD1 PHE A  23       4.176 -20.829  -8.344  1.00  1.990          C  
ATOM    332  CD2 PHE A  23       4.030 -18.458  -8.290  1.00  1.990          C  
ATOM    333  CE1 PHE A  23       5.444 -20.756  -7.848  1.00  1.990          C  
ATOM    334  CE2 PHE A  23       5.294 -18.391  -7.787  1.00  1.990          C  
ATOM    335  CZ  PHE A  23       6.001 -19.542  -7.572  1.00  1.990          C  
ATOM    336  H   PHE A  23      -0.392 -19.685  -9.676  1.00  1.780          H  
ATOM    337  HA  PHE A  23       1.129 -21.141  -7.838  1.00  1.680          H  
ATOM    338 1HB  PHE A  23       2.026 -20.438  -9.929  1.00  2.390          H  
ATOM    339 2HB  PHE A  23       1.831 -18.761  -9.568  1.00  2.390          H  
ATOM    340  HD1 PHE A  23       3.730 -21.802  -8.563  1.00  2.390          H  
ATOM    341  HD2 PHE A  23       3.463 -17.542  -8.470  1.00  2.390          H  
ATOM    342  HE1 PHE A  23       6.007 -21.663  -7.674  1.00  2.390          H  
ATOM    343  HE2 PHE A  23       5.746 -17.425  -7.563  1.00  2.390          H  
ATOM    344  HZ  PHE A  23       7.016 -19.485  -7.187  1.00  2.390          H  
ATOM    345  N   ALA A  24       0.864 -17.957  -7.015  1.00  1.150          N  
ATOM    346  CA  ALA A  24       1.067 -17.067  -5.905  1.00  0.980          C  
ATOM    347  C   ALA A  24       0.302 -17.500  -4.684  1.00  0.930          C  
ATOM    348  O   ALA A  24       0.851 -17.489  -3.589  1.00  0.840          O  
ATOM    349  CB  ALA A  24       0.630 -15.685  -6.280  1.00  1.440          C  
ATOM    350  H   ALA A  24       0.487 -17.588  -7.888  1.00  1.380          H  
ATOM    351  HA  ALA A  24       2.128 -17.058  -5.669  1.00  1.180          H  
ATOM    352 1HB  ALA A  24       0.808 -15.014  -5.448  1.00  1.730          H  
ATOM    353 2HB  ALA A  24       1.194 -15.359  -7.153  1.00  1.730          H  
ATOM    354 3HB  ALA A  24      -0.436 -15.699  -6.521  1.00  1.730          H  
ATOM    355  N   ASN A  25      -0.944 -17.940  -4.841  1.00  1.020          N  
ATOM    356  CA  ASN A  25      -1.677 -18.327  -3.650  1.00  1.040          C  
ATOM    357  C   ASN A  25      -1.051 -19.585  -3.027  1.00  1.040          C  
ATOM    358  O   ASN A  25      -0.907 -19.687  -1.797  1.00  1.030          O  
ATOM    359  CB  ASN A  25      -3.137 -18.492  -4.001  1.00  1.450          C  
ATOM    360  CG  ASN A  25      -3.817 -17.126  -4.313  1.00  1.450          C  
ATOM    361  OD1 ASN A  25      -3.380 -16.019  -3.909  1.00  1.450          O  
ATOM    362  ND2 ASN A  25      -4.901 -17.210  -5.049  1.00  1.450          N  
ATOM    363  H   ASN A  25      -1.389 -17.924  -5.768  1.00  1.220          H  
ATOM    364  HA  ASN A  25      -1.595 -17.534  -2.913  1.00  1.250          H  
ATOM    365 1HB  ASN A  25      -3.222 -19.139  -4.881  1.00  1.740          H  
ATOM    366 2HB  ASN A  25      -3.661 -18.976  -3.176  1.00  1.740          H  
ATOM    367 1HD2 ASN A  25      -5.408 -16.387  -5.306  1.00  1.740          H  
ATOM    368 2HD2 ASN A  25      -5.223 -18.103  -5.364  1.00  1.740          H  
ATOM    369  N   GLU A  26      -0.599 -20.517  -3.882  1.00  1.100          N  
ATOM    370  CA  GLU A  26       0.055 -21.721  -3.394  1.00  1.120          C  
ATOM    371  C   GLU A  26       1.354 -21.368  -2.675  1.00  1.010          C  
ATOM    372  O   GLU A  26       1.667 -21.977  -1.657  1.00  1.030          O  
ATOM    373  CB  GLU A  26       0.358 -22.688  -4.545  1.00  1.560          C  
ATOM    374  CG  GLU A  26      -0.861 -23.360  -5.177  1.00  1.560          C  
ATOM    375  CD  GLU A  26      -0.493 -24.199  -6.376  1.00  1.560          C  
ATOM    376  OE1 GLU A  26       0.656 -24.177  -6.753  1.00  1.560          O  
ATOM    377  OE2 GLU A  26      -1.356 -24.852  -6.915  1.00  1.560          O  
ATOM    378  H   GLU A  26      -0.758 -20.406  -4.891  1.00  1.320          H  
ATOM    379  HA  GLU A  26      -0.606 -22.215  -2.687  1.00  1.340          H  
ATOM    380 1HB  GLU A  26       0.880 -22.148  -5.333  1.00  1.870          H  
ATOM    381 2HB  GLU A  26       1.024 -23.470  -4.191  1.00  1.870          H  
ATOM    382 1HG  GLU A  26      -1.332 -23.997  -4.434  1.00  1.870          H  
ATOM    383 2HG  GLU A  26      -1.579 -22.602  -5.469  1.00  1.870          H  
ATOM    384  N   ALA A  27       2.103 -20.390  -3.224  1.00  0.930          N  
ATOM    385  CA  ALA A  27       3.362 -19.874  -2.685  1.00  0.860          C  
ATOM    386  C   ALA A  27       3.200 -19.192  -1.335  1.00  0.860          C  
ATOM    387  O   ALA A  27       4.024 -19.368  -0.432  1.00  0.840          O  
ATOM    388  CB  ALA A  27       3.950 -18.863  -3.644  1.00  1.230          C  
ATOM    389  H   ALA A  27       1.782 -20.009  -4.114  1.00  1.120          H  
ATOM    390  HA  ALA A  27       4.048 -20.711  -2.568  1.00  1.030          H  
ATOM    391 1HB  ALA A  27       4.882 -18.506  -3.234  1.00  1.480          H  
ATOM    392 2HB  ALA A  27       4.108 -19.330  -4.617  1.00  1.480          H  
ATOM    393 3HB  ALA A  27       3.272 -18.033  -3.754  1.00  1.480          H  
ATOM    394  N   ILE A  28       2.110 -18.445  -1.187  1.00  0.920          N  
ATOM    395  CA  ILE A  28       1.864 -17.719   0.041  1.00  0.970          C  
ATOM    396  C   ILE A  28       1.711 -18.648   1.208  1.00  1.040          C  
ATOM    397  O   ILE A  28       2.311 -18.384   2.253  1.00  1.080          O  
ATOM    398  CB  ILE A  28       0.595 -16.838  -0.075  1.00  1.340          C  
ATOM    399  CG1 ILE A  28       0.878 -15.643  -1.034  1.00  1.340          C  
ATOM    400  CG2 ILE A  28       0.111 -16.362   1.355  1.00  1.340          C  
ATOM    401  CD1 ILE A  28      -0.389 -14.876  -1.504  1.00  1.340          C  
ATOM    402  H   ILE A  28       1.494 -18.310  -1.992  1.00  1.100          H  
ATOM    403  HA  ILE A  28       2.700 -17.072   0.232  1.00  1.160          H  
ATOM    404  HB  ILE A  28      -0.188 -17.419  -0.545  1.00  1.610          H  
ATOM    405 1HG1 ILE A  28       1.526 -14.946  -0.527  1.00  1.610          H  
ATOM    406 2HG1 ILE A  28       1.404 -16.008  -1.892  1.00  1.610          H  
ATOM    407 1HG2 ILE A  28      -0.786 -15.760   1.257  1.00  1.610          H  
ATOM    408 2HG2 ILE A  28      -0.131 -17.219   1.970  1.00  1.610          H  
ATOM    409 3HG2 ILE A  28       0.874 -15.784   1.840  1.00  1.610          H  
ATOM    410 1HD1 ILE A  28      -0.093 -14.065  -2.164  1.00  1.610          H  
ATOM    411 2HD1 ILE A  28      -1.045 -15.549  -2.039  1.00  1.610          H  
ATOM    412 3HD1 ILE A  28      -0.927 -14.468  -0.656  1.00  1.610          H  
ATOM    413  N   TYR A  29       0.953 -19.720   1.083  1.00  1.120          N  
ATOM    414  CA  TYR A  29       0.783 -20.522   2.278  1.00  1.250          C  
ATOM    415  C   TYR A  29       2.085 -21.049   2.959  1.00  1.200          C  
ATOM    416  O   TYR A  29       2.227 -20.838   4.166  1.00  1.320          O  
ATOM    417  CB  TYR A  29      -0.197 -21.654   2.062  1.00  1.700          C  
ATOM    418  CG  TYR A  29      -0.371 -22.408   3.328  1.00  1.700          C  
ATOM    419  CD1 TYR A  29      -1.188 -21.862   4.315  1.00  1.700          C  
ATOM    420  CD2 TYR A  29       0.279 -23.608   3.542  1.00  1.700          C  
ATOM    421  CE1 TYR A  29      -1.354 -22.513   5.504  1.00  1.700          C  
ATOM    422  CE2 TYR A  29       0.111 -24.261   4.737  1.00  1.700          C  
ATOM    423  CZ  TYR A  29      -0.701 -23.720   5.717  1.00  1.700          C  
ATOM    424  OH  TYR A  29      -0.861 -24.376   6.914  1.00  1.700          O  
ATOM    425  H   TYR A  29       0.455 -19.896   0.195  1.00  1.340          H  
ATOM    426  HA  TYR A  29       0.311 -19.873   3.006  1.00  1.500          H  
ATOM    427 1HB  TYR A  29      -1.142 -21.247   1.763  1.00  2.040          H  
ATOM    428 2HB  TYR A  29       0.129 -22.324   1.283  1.00  2.040          H  
ATOM    429  HD1 TYR A  29      -1.692 -20.910   4.144  1.00  2.040          H  
ATOM    430  HD2 TYR A  29       0.925 -24.032   2.774  1.00  2.040          H  
ATOM    431  HE1 TYR A  29      -1.989 -22.085   6.277  1.00  2.040          H  
ATOM    432  HE2 TYR A  29       0.627 -25.207   4.916  1.00  2.040          H  
ATOM    433  HH  TYR A  29      -0.335 -25.182   6.907  1.00  2.040          H  
ATOM    434  N   PRO A  30       3.042 -21.759   2.299  1.00  1.060          N  
ATOM    435  CA  PRO A  30       4.266 -22.197   2.942  1.00  1.020          C  
ATOM    436  C   PRO A  30       5.120 -21.014   3.384  1.00  0.870          C  
ATOM    437  O   PRO A  30       5.916 -21.135   4.312  1.00  0.960          O  
ATOM    438  CB  PRO A  30       4.948 -23.043   1.864  1.00  1.530          C  
ATOM    439  CG  PRO A  30       4.354 -22.562   0.575  1.00  1.530          C  
ATOM    440  CD  PRO A  30       2.929 -22.160   0.920  1.00  1.530          C  
ATOM    441  HA  PRO A  30       4.006 -22.826   3.806  1.00  1.220          H  
ATOM    442 1HB  PRO A  30       6.038 -22.890   1.912  1.00  1.840          H  
ATOM    443 2HB  PRO A  30       4.767 -24.111   2.058  1.00  1.840          H  
ATOM    444 1HG  PRO A  30       4.935 -21.714   0.176  1.00  1.840          H  
ATOM    445 2HG  PRO A  30       4.388 -23.349  -0.193  1.00  1.840          H  
ATOM    446 1HD  PRO A  30       2.686 -21.338   0.319  1.00  1.840          H  
ATOM    447 2HD  PRO A  30       2.241 -22.995   0.785  1.00  1.840          H  
ATOM    448  N   LEU A  31       4.973 -19.839   2.751  1.00  0.780          N  
ATOM    449  CA  LEU A  31       5.712 -18.713   3.285  1.00  0.920          C  
ATOM    450  C   LEU A  31       5.128 -18.384   4.668  1.00  1.300          C  
ATOM    451  O   LEU A  31       5.873 -18.194   5.641  1.00  1.570          O  
ATOM    452  CB  LEU A  31       5.651 -17.503   2.343  1.00  1.230          C  
ATOM    453  CG  LEU A  31       6.415 -17.606   0.972  1.00  1.230          C  
ATOM    454  CD1 LEU A  31       6.026 -16.408   0.101  1.00  1.230          C  
ATOM    455  CD2 LEU A  31       7.929 -17.602   1.201  1.00  1.230          C  
ATOM    456  H   LEU A  31       4.401 -19.710   1.906  1.00  0.940          H  
ATOM    457  HA  LEU A  31       6.748 -19.006   3.423  1.00  1.100          H  
ATOM    458 1HB  LEU A  31       4.609 -17.303   2.119  1.00  1.480          H  
ATOM    459 2HB  LEU A  31       6.060 -16.654   2.869  1.00  1.480          H  
ATOM    460  HG  LEU A  31       6.128 -18.518   0.458  1.00  1.480          H  
ATOM    461 1HD1 LEU A  31       6.531 -16.464  -0.845  1.00  1.480          H  
ATOM    462 2HD1 LEU A  31       4.955 -16.413  -0.067  1.00  1.480          H  
ATOM    463 3HD1 LEU A  31       6.317 -15.497   0.598  1.00  1.480          H  
ATOM    464 1HD2 LEU A  31       8.446 -17.654   0.242  1.00  1.480          H  
ATOM    465 2HD2 LEU A  31       8.200 -16.683   1.709  1.00  1.480          H  
ATOM    466 3HD2 LEU A  31       8.226 -18.450   1.808  1.00  1.480          H  
ATOM    467  N   LEU A  32       3.777 -18.420   4.784  1.00  1.390          N  
ATOM    468  CA  LEU A  32       3.068 -18.080   6.034  1.00  1.750          C  
ATOM    469  C   LEU A  32       3.479 -18.989   7.161  1.00  1.820          C  
ATOM    470  O   LEU A  32       3.671 -18.537   8.294  1.00  2.130          O  
ATOM    471  CB  LEU A  32       1.542 -18.195   5.911  1.00  2.310          C  
ATOM    472  CG  LEU A  32       0.811 -17.213   5.003  1.00  2.310          C  
ATOM    473  CD1 LEU A  32      -0.657 -17.648   4.960  1.00  2.310          C  
ATOM    474  CD2 LEU A  32       0.980 -15.759   5.489  1.00  2.310          C  
ATOM    475  H   LEU A  32       3.233 -18.604   3.931  1.00  1.670          H  
ATOM    476  HA  LEU A  32       3.316 -17.072   6.319  1.00  2.100          H  
ATOM    477 1HB  LEU A  32       1.298 -19.187   5.574  1.00  2.770          H  
ATOM    478 2HB  LEU A  32       1.122 -18.085   6.905  1.00  2.770          H  
ATOM    479  HG  LEU A  32       1.201 -17.282   4.017  1.00  2.770          H  
ATOM    480 1HD1 LEU A  32      -1.214 -16.992   4.298  1.00  2.770          H  
ATOM    481 2HD1 LEU A  32      -0.738 -18.662   4.598  1.00  2.770          H  
ATOM    482 3HD1 LEU A  32      -1.073 -17.600   5.958  1.00  2.770          H  
ATOM    483 1HD2 LEU A  32       0.438 -15.107   4.816  1.00  2.770          H  
ATOM    484 2HD2 LEU A  32       0.586 -15.654   6.490  1.00  2.770          H  
ATOM    485 3HD2 LEU A  32       2.014 -15.470   5.493  1.00  2.770          H  
ATOM    486  N   GLU A  33       3.783 -20.245   6.840  1.00  1.570          N  
ATOM    487  CA  GLU A  33       4.188 -21.197   7.868  1.00  1.640          C  
ATOM    488  C   GLU A  33       5.388 -20.683   8.686  1.00  1.460          C  
ATOM    489  O   GLU A  33       5.575 -21.113   9.827  1.00  1.780          O  
ATOM    490  CB  GLU A  33       4.532 -22.571   7.267  1.00  2.270          C  
ATOM    491  CG  GLU A  33       3.336 -23.393   6.749  1.00  2.270          C  
ATOM    492  CD  GLU A  33       3.763 -24.737   6.170  1.00  2.270          C  
ATOM    493  OE1 GLU A  33       4.932 -24.905   5.919  1.00  2.270          O  
ATOM    494  OE2 GLU A  33       2.930 -25.598   6.015  1.00  2.270          O  
ATOM    495  H   GLU A  33       3.591 -20.543   5.875  1.00  1.880          H  
ATOM    496  HA  GLU A  33       3.350 -21.335   8.549  1.00  1.970          H  
ATOM    497 1HB  GLU A  33       5.219 -22.431   6.434  1.00  2.720          H  
ATOM    498 2HB  GLU A  33       5.051 -23.172   8.013  1.00  2.720          H  
ATOM    499 1HG  GLU A  33       2.644 -23.565   7.570  1.00  2.720          H  
ATOM    500 2HG  GLU A  33       2.810 -22.816   5.985  1.00  2.720          H  
ATOM    501  N   LYS A  34       6.230 -19.811   8.109  1.00  1.140          N  
ATOM    502  CA  LYS A  34       7.367 -19.269   8.839  1.00  1.270          C  
ATOM    503  C   LYS A  34       7.237 -17.765   9.133  1.00  1.620          C  
ATOM    504  O   LYS A  34       7.675 -17.312  10.187  1.00  1.760          O  
ATOM    505  CB  LYS A  34       8.676 -19.538   8.102  1.00  1.730          C  
ATOM    506  CG  LYS A  34       9.074 -21.004   8.056  1.00  1.730          C  
ATOM    507  CD  LYS A  34      10.414 -21.185   7.355  1.00  1.730          C  
ATOM    508  CE  LYS A  34      10.872 -22.635   7.381  1.00  1.730          C  
ATOM    509  NZ  LYS A  34      12.173 -22.824   6.662  1.00  1.730          N  
ATOM    510  H   LYS A  34       6.035 -19.466   7.167  1.00  1.370          H  
ATOM    511  HA  LYS A  34       7.423 -19.776   9.801  1.00  1.520          H  
ATOM    512 1HB  LYS A  34       8.583 -19.184   7.072  1.00  2.070          H  
ATOM    513 2HB  LYS A  34       9.481 -18.974   8.573  1.00  2.070          H  
ATOM    514 1HG  LYS A  34       9.133 -21.395   9.073  1.00  2.070          H  
ATOM    515 2HG  LYS A  34       8.306 -21.563   7.516  1.00  2.070          H  
ATOM    516 1HD  LYS A  34      10.326 -20.862   6.313  1.00  2.070          H  
ATOM    517 2HD  LYS A  34      11.170 -20.567   7.841  1.00  2.070          H  
ATOM    518 1HE  LYS A  34      10.994 -22.949   8.417  1.00  2.070          H  
ATOM    519 2HE  LYS A  34      10.114 -23.261   6.909  1.00  2.070          H  
ATOM    520 1HZ  LYS A  34      12.451 -23.787   6.696  1.00  2.070          H  
ATOM    521 2HZ  LYS A  34      12.084 -22.543   5.674  1.00  2.070          H  
ATOM    522 3HZ  LYS A  34      12.892 -22.258   7.081  1.00  2.070          H  
ATOM    523  N   ARG A  35       6.657 -16.983   8.206  1.00  1.930          N  
ATOM    524  CA  ARG A  35       6.586 -15.522   8.374  1.00  2.340          C  
ATOM    525  C   ARG A  35       5.372 -14.994   9.143  1.00  2.480          C  
ATOM    526  O   ARG A  35       5.371 -13.839   9.593  1.00  3.200          O  
ATOM    527  CB  ARG A  35       6.604 -14.810   7.031  1.00  3.110          C  
ATOM    528  CG  ARG A  35       5.342 -14.971   6.204  1.00  3.110          C  
ATOM    529  CD  ARG A  35       5.478 -14.351   4.942  1.00  3.110          C  
ATOM    530  NE  ARG A  35       4.375 -14.599   4.044  1.00  3.110          N  
ATOM    531  CZ  ARG A  35       4.381 -14.239   2.750  1.00  3.110          C  
ATOM    532  NH1 ARG A  35       5.413 -13.606   2.262  1.00  3.110          N  
ATOM    533  NH2 ARG A  35       3.375 -14.521   1.966  1.00  3.110          N  
ATOM    534  H   ARG A  35       6.301 -17.410   7.349  1.00  2.320          H  
ATOM    535  HA  ARG A  35       7.476 -15.218   8.911  1.00  2.810          H  
ATOM    536 1HB  ARG A  35       6.795 -13.752   7.176  1.00  3.730          H  
ATOM    537 2HB  ARG A  35       7.429 -15.203   6.438  1.00  3.730          H  
ATOM    538 1HG  ARG A  35       5.167 -15.980   6.049  1.00  3.730          H  
ATOM    539 2HG  ARG A  35       4.487 -14.517   6.702  1.00  3.730          H  
ATOM    540 1HD  ARG A  35       5.499 -13.295   5.138  1.00  3.730          H  
ATOM    541 2HD  ARG A  35       6.406 -14.680   4.469  1.00  3.730          H  
ATOM    542  HE  ARG A  35       3.566 -15.082   4.398  1.00  3.730          H  
ATOM    543 1HH1 ARG A  35       6.210 -13.362   2.878  1.00  3.730          H  
ATOM    544 2HH1 ARG A  35       5.433 -13.338   1.290  1.00  3.730          H  
ATOM    545 1HH2 ARG A  35       2.569 -15.006   2.337  1.00  3.730          H  
ATOM    546 2HH2 ARG A  35       3.413 -14.239   0.997  1.00  3.730          H  
ATOM    547  N   ARG A  36       4.329 -15.799   9.294  1.00  2.200          N  
ATOM    548  CA  ARG A  36       3.107 -15.301   9.887  1.00  2.430          C  
ATOM    549  C   ARG A  36       3.126 -15.164  11.394  1.00  2.410          C  
ATOM    550  O   ARG A  36       2.702 -16.057  12.129  1.00  2.670          O  
ATOM    551  CB  ARG A  36       1.947 -16.189   9.512  1.00  3.310          C  
ATOM    552  CG  ARG A  36       0.574 -15.703   9.976  1.00  3.310          C  
ATOM    553  CD  ARG A  36      -0.466 -16.604   9.517  1.00  3.310          C  
ATOM    554  NE  ARG A  36      -0.264 -17.925  10.074  1.00  3.310          N  
ATOM    555  CZ  ARG A  36      -0.951 -19.020   9.727  1.00  3.310          C  
ATOM    556  NH1 ARG A  36      -1.917 -18.929   8.845  1.00  3.310          N  
ATOM    557  NH2 ARG A  36      -0.651 -20.189  10.281  1.00  3.310          N  
ATOM    558  H   ARG A  36       4.332 -16.759   8.945  1.00  2.640          H  
ATOM    559  HA  ARG A  36       2.913 -14.318   9.470  1.00  2.920          H  
ATOM    560 1HB  ARG A  36       1.914 -16.289   8.437  1.00  3.970          H  
ATOM    561 2HB  ARG A  36       2.119 -17.180   9.922  1.00  3.970          H  
ATOM    562 1HG  ARG A  36       0.516 -15.652  11.061  1.00  3.970          H  
ATOM    563 2HG  ARG A  36       0.379 -14.715   9.557  1.00  3.970          H  
ATOM    564 1HD  ARG A  36      -1.438 -16.235   9.844  1.00  3.970          H  
ATOM    565 2HD  ARG A  36      -0.445 -16.675   8.435  1.00  3.970          H  
ATOM    566  HE  ARG A  36       0.470 -18.028  10.768  1.00  3.970          H  
ATOM    567 1HH1 ARG A  36      -2.167 -17.999   8.452  1.00  3.970          H  
ATOM    568 2HH1 ARG A  36      -2.434 -19.754   8.585  1.00  3.970          H  
ATOM    569 1HH2 ARG A  36       0.097 -20.244  10.963  1.00  3.970          H  
ATOM    570 2HH2 ARG A  36      -1.164 -21.022  10.029  1.00  3.970          H  
ATOM    571  N   ALA A  37       3.596 -14.010  11.836  1.00  2.770          N  
ATOM    572  CA  ALA A  37       3.632 -13.659  13.243  1.00  3.100          C  
ATOM    573  C   ALA A  37       2.201 -13.657  13.743  1.00  2.440          C  
ATOM    574  O   ALA A  37       1.286 -13.302  12.994  1.00  2.000          O  
ATOM    575  CB  ALA A  37       4.268 -12.294  13.447  1.00  4.210          C  
ATOM    576  H   ALA A  37       3.988 -13.387  11.134  1.00  3.320          H  
ATOM    577  HA  ALA A  37       4.188 -14.420  13.787  1.00  3.720          H  
ATOM    578 1HB  ALA A  37       4.268 -12.050  14.509  1.00  5.050          H  
ATOM    579 2HB  ALA A  37       5.290 -12.304  13.076  1.00  5.050          H  
ATOM    580 3HB  ALA A  37       3.693 -11.547  12.903  1.00  5.050          H  
ATOM    581  N   GLU A  38       1.987 -14.041  14.992  1.00  2.840          N  
ATOM    582  CA  GLU A  38       0.634 -14.020  15.509  1.00  2.620          C  
ATOM    583  C   GLU A  38       0.145 -12.603  15.755  1.00  2.360          C  
ATOM    584  O   GLU A  38       0.841 -11.777  16.346  1.00  2.980          O  
ATOM    585  CB  GLU A  38       0.544 -14.818  16.812  1.00  3.760          C  
ATOM    586  CG  GLU A  38       0.774 -16.317  16.653  1.00  3.760          C  
ATOM    587  CD  GLU A  38       0.634 -17.073  17.949  1.00  3.760          C  
ATOM    588  OE1 GLU A  38       0.349 -16.451  18.945  1.00  3.760          O  
ATOM    589  OE2 GLU A  38       0.813 -18.267  17.942  1.00  3.760          O  
ATOM    590  H   GLU A  38       2.753 -14.343  15.577  1.00  3.410          H  
ATOM    591  HA  GLU A  38      -0.022 -14.483  14.770  1.00  3.140          H  
ATOM    592 1HB  GLU A  38       1.279 -14.438  17.520  1.00  4.510          H  
ATOM    593 2HB  GLU A  38      -0.438 -14.674  17.257  1.00  4.510          H  
ATOM    594 1HG  GLU A  38       0.050 -16.706  15.938  1.00  4.510          H  
ATOM    595 2HG  GLU A  38       1.769 -16.482  16.245  1.00  4.510          H  
ATOM    596  N   ILE A  39      -1.091 -12.355  15.339  1.00  2.010          N  
ATOM    597  CA  ILE A  39      -1.797 -11.097  15.553  1.00  1.950          C  
ATOM    598  C   ILE A  39      -3.125 -11.437  16.211  1.00  2.270          C  
ATOM    599  O   ILE A  39      -4.160 -10.842  15.916  1.00  2.410          O  
ATOM    600  CB  ILE A  39      -1.970 -10.285  14.244  1.00  2.750          C  
ATOM    601  CG1 ILE A  39      -2.723 -11.101  13.146  1.00  2.750          C  
ATOM    602  CG2 ILE A  39      -0.566  -9.889  13.746  1.00  2.750          C  
ATOM    603  CD1 ILE A  39      -3.171 -10.262  11.930  1.00  2.750          C  
ATOM    604  H   ILE A  39      -1.566 -13.096  14.837  1.00  2.410          H  
ATOM    605  HA  ILE A  39      -1.225 -10.483  16.247  1.00  2.340          H  
ATOM    606  HB  ILE A  39      -2.552  -9.382  14.446  1.00  3.300          H  
ATOM    607 1HG1 ILE A  39      -2.069 -11.894  12.789  1.00  3.300          H  
ATOM    608 2HG1 ILE A  39      -3.614 -11.553  13.580  1.00  3.300          H  
ATOM    609 1HG2 ILE A  39      -0.641  -9.310  12.855  1.00  3.300          H  
ATOM    610 2HG2 ILE A  39      -0.061  -9.304  14.514  1.00  3.300          H  
ATOM    611 3HG2 ILE A  39       0.020 -10.787  13.535  1.00  3.300          H  
ATOM    612 1HD1 ILE A  39      -3.686 -10.906  11.220  1.00  3.300          H  
ATOM    613 2HD1 ILE A  39      -3.849  -9.474  12.261  1.00  3.300          H  
ATOM    614 3HD1 ILE A  39      -2.324  -9.816  11.442  1.00  3.300          H  
ATOM    615  N   GLU A  40      -3.090 -12.507  17.003  1.00  2.840          N  
ATOM    616  CA  GLU A  40      -4.256 -13.062  17.676  1.00  3.300          C  
ATOM    617  C   GLU A  40      -4.830 -12.197  18.798  1.00  2.940          C  
ATOM    618  O   GLU A  40      -6.048 -12.107  18.959  1.00  3.460          O  
ATOM    619  CB  GLU A  40      -3.882 -14.433  18.242  1.00  4.440          C  
ATOM    620  CG  GLU A  40      -3.590 -15.486  17.177  1.00  4.440          C  
ATOM    621  CD  GLU A  40      -4.768 -15.788  16.306  1.00  4.440          C  
ATOM    622  OE1 GLU A  40      -5.822 -16.049  16.829  1.00  4.440          O  
ATOM    623  OE2 GLU A  40      -4.616 -15.739  15.111  1.00  4.440          O  
ATOM    624  H   GLU A  40      -2.191 -12.941  17.157  1.00  3.410          H  
ATOM    625  HA  GLU A  40      -5.040 -13.198  16.928  1.00  3.960          H  
ATOM    626 1HB  GLU A  40      -2.994 -14.337  18.867  1.00  5.320          H  
ATOM    627 2HB  GLU A  40      -4.690 -14.801  18.874  1.00  5.320          H  
ATOM    628 1HG  GLU A  40      -2.774 -15.136  16.547  1.00  5.320          H  
ATOM    629 2HG  GLU A  40      -3.259 -16.401  17.669  1.00  5.320          H  
ATOM    630  N   ASN A  41      -3.978 -11.512  19.563  1.00  2.410          N  
ATOM    631  CA  ASN A  41      -4.475 -10.699  20.679  1.00  2.620          C  
ATOM    632  C   ASN A  41      -4.835  -9.300  20.199  1.00  2.210          C  
ATOM    633  O   ASN A  41      -4.244  -8.300  20.620  1.00  2.470          O  
ATOM    634  CB  ASN A  41      -3.448 -10.651  21.788  1.00  3.580          C  
ATOM    635  CG  ASN A  41      -3.214 -12.005  22.393  1.00  3.580          C  
ATOM    636  OD1 ASN A  41      -4.148 -12.788  22.600  1.00  3.580          O  
ATOM    637  ND2 ASN A  41      -1.974 -12.302  22.679  1.00  3.580          N  
ATOM    638  H   ASN A  41      -2.989 -11.579  19.378  1.00  2.890          H  
ATOM    639  HA  ASN A  41      -5.387 -11.154  21.066  1.00  3.140          H  
ATOM    640 1HB  ASN A  41      -2.505 -10.266  21.399  1.00  4.300          H  
ATOM    641 2HB  ASN A  41      -3.785  -9.970  22.569  1.00  4.300          H  
ATOM    642 1HD2 ASN A  41      -1.754 -13.190  23.084  1.00  4.300          H  
ATOM    643 2HD2 ASN A  41      -1.245 -11.641  22.499  1.00  4.300          H  
ATOM    644  N   VAL A  42      -5.787  -9.258  19.281  1.00  1.750          N  
ATOM    645  CA  VAL A  42      -6.239  -8.049  18.619  1.00  1.420          C  
ATOM    646  C   VAL A  42      -7.752  -8.047  18.505  1.00  1.260          C  
ATOM    647  O   VAL A  42      -8.359  -9.086  18.247  1.00  1.460          O  
ATOM    648  CB  VAL A  42      -5.610  -7.941  17.218  1.00  2.120          C  
ATOM    649  CG1 VAL A  42      -6.070  -6.637  16.535  1.00  2.120          C  
ATOM    650  CG2 VAL A  42      -4.078  -8.022  17.332  1.00  2.120          C  
ATOM    651  H   VAL A  42      -6.213 -10.162  19.046  1.00  2.100          H  
ATOM    652  HA  VAL A  42      -5.931  -7.187  19.210  1.00  1.700          H  
ATOM    653  HB  VAL A  42      -5.960  -8.769  16.599  1.00  2.540          H  
ATOM    654 1HG1 VAL A  42      -5.652  -6.592  15.582  1.00  2.540          H  
ATOM    655 2HG1 VAL A  42      -7.138  -6.607  16.425  1.00  2.540          H  
ATOM    656 3HG1 VAL A  42      -5.741  -5.778  17.115  1.00  2.540          H  
ATOM    657 1HG2 VAL A  42      -3.645  -7.961  16.339  1.00  2.540          H  
ATOM    658 2HG2 VAL A  42      -3.717  -7.205  17.951  1.00  2.540          H  
ATOM    659 3HG2 VAL A  42      -3.782  -8.960  17.771  1.00  2.540          H  
ATOM    660  N   THR A  43      -8.377  -6.891  18.681  1.00  1.160          N  
ATOM    661  CA  THR A  43      -9.813  -6.832  18.492  1.00  1.020          C  
ATOM    662  C   THR A  43     -10.080  -6.322  17.086  1.00  0.900          C  
ATOM    663  O   THR A  43      -9.444  -5.368  16.616  1.00  0.870          O  
ATOM    664  CB  THR A  43     -10.503  -5.953  19.537  1.00  1.480          C  
ATOM    665  OG1 THR A  43     -10.262  -6.472  20.842  1.00  1.480          O  
ATOM    666  CG2 THR A  43     -12.024  -5.943  19.297  1.00  1.480          C  
ATOM    667  H   THR A  43      -7.852  -6.030  18.866  1.00  1.390          H  
ATOM    668  HA  THR A  43     -10.228  -7.836  18.571  1.00  1.220          H  
ATOM    669  HB  THR A  43     -10.102  -4.968  19.478  1.00  1.780          H  
ATOM    670  HG1 THR A  43      -9.318  -6.420  21.016  1.00  1.780          H  
ATOM    671 1HG2 THR A  43     -12.500  -5.337  20.055  1.00  1.780          H  
ATOM    672 2HG2 THR A  43     -12.258  -5.535  18.315  1.00  1.780          H  
ATOM    673 3HG2 THR A  43     -12.405  -6.959  19.366  1.00  1.780          H  
ATOM    674  N   ARG A  44     -10.984  -6.989  16.379  1.00  0.860          N  
ATOM    675  CA  ARG A  44     -11.305  -6.563  15.030  1.00  0.770          C  
ATOM    676  C   ARG A  44     -12.803  -6.500  14.815  1.00  0.710          C  
ATOM    677  O   ARG A  44     -13.561  -7.297  15.377  1.00  0.770          O  
ATOM    678  CB  ARG A  44     -10.700  -7.519  14.008  1.00  1.110          C  
ATOM    679  CG  ARG A  44     -11.282  -8.937  14.046  1.00  1.110          C  
ATOM    680  CD  ARG A  44     -10.612  -9.883  13.116  1.00  1.110          C  
ATOM    681  NE  ARG A  44     -10.868  -9.601  11.696  1.00  1.110          N  
ATOM    682  CZ  ARG A  44     -10.335 -10.323  10.678  1.00  1.110          C  
ATOM    683  NH1 ARG A  44      -9.534 -11.338  10.948  1.00  1.110          N  
ATOM    684  NH2 ARG A  44     -10.599 -10.042   9.408  1.00  1.110          N  
ATOM    685  H   ARG A  44     -11.463  -7.775  16.798  1.00  1.030          H  
ATOM    686  HA  ARG A  44     -10.895  -5.571  14.870  1.00  0.920          H  
ATOM    687 1HB  ARG A  44     -10.829  -7.112  13.003  1.00  1.340          H  
ATOM    688 2HB  ARG A  44      -9.637  -7.599  14.193  1.00  1.340          H  
ATOM    689 1HG  ARG A  44     -11.189  -9.337  15.055  1.00  1.340          H  
ATOM    690 2HG  ARG A  44     -12.333  -8.909  13.766  1.00  1.340          H  
ATOM    691 1HD  ARG A  44      -9.541  -9.840  13.287  1.00  1.340          H  
ATOM    692 2HD  ARG A  44     -10.972 -10.887  13.330  1.00  1.340          H  
ATOM    693  HE  ARG A  44     -11.481  -8.829  11.462  1.00  1.340          H  
ATOM    694 1HH1 ARG A  44      -9.315 -11.575  11.902  1.00  1.340          H  
ATOM    695 2HH1 ARG A  44      -9.134 -11.874  10.195  1.00  1.340          H  
ATOM    696 1HH2 ARG A  44     -11.212  -9.259   9.126  1.00  1.340          H  
ATOM    697 2HH2 ARG A  44     -10.191 -10.599   8.677  1.00  1.340          H  
ATOM    698  N   LYS A  45     -13.207  -5.570  13.960  1.00  0.630          N  
ATOM    699  CA  LYS A  45     -14.592  -5.377  13.548  1.00  0.630          C  
ATOM    700  C   LYS A  45     -14.688  -5.132  12.055  1.00  0.620          C  
ATOM    701  O   LYS A  45     -13.738  -4.662  11.423  1.00  0.660          O  
ATOM    702  CB  LYS A  45     -15.255  -4.215  14.304  1.00  0.880          C  
ATOM    703  CG  LYS A  45     -15.413  -4.377  15.822  1.00  0.880          C  
ATOM    704  CD  LYS A  45     -16.487  -5.427  16.157  1.00  0.880          C  
ATOM    705  CE  LYS A  45     -16.741  -5.538  17.647  1.00  0.880          C  
ATOM    706  NZ  LYS A  45     -17.730  -6.619  17.964  1.00  0.880          N  
ATOM    707  H   LYS A  45     -12.477  -4.962  13.570  1.00  0.760          H  
ATOM    708  HA  LYS A  45     -15.143  -6.291  13.756  1.00  0.760          H  
ATOM    709 1HB  LYS A  45     -14.654  -3.340  14.168  1.00  1.060          H  
ATOM    710 2HB  LYS A  45     -16.235  -4.006  13.871  1.00  1.060          H  
ATOM    711 1HG  LYS A  45     -14.463  -4.673  16.267  1.00  1.060          H  
ATOM    712 2HG  LYS A  45     -15.705  -3.419  16.253  1.00  1.060          H  
ATOM    713 1HD  LYS A  45     -17.419  -5.170  15.652  1.00  1.060          H  
ATOM    714 2HD  LYS A  45     -16.163  -6.406  15.809  1.00  1.060          H  
ATOM    715 1HE  LYS A  45     -15.799  -5.759  18.152  1.00  1.060          H  
ATOM    716 2HE  LYS A  45     -17.127  -4.588  18.018  1.00  1.060          H  
ATOM    717 1HZ  LYS A  45     -17.873  -6.668  18.963  1.00  1.060          H  
ATOM    718 2HZ  LYS A  45     -18.610  -6.419  17.508  1.00  1.060          H  
ATOM    719 3HZ  LYS A  45     -17.372  -7.506  17.631  1.00  1.060          H  
ATOM    720  N   THR A  46     -15.834  -5.475  11.482  1.00  0.710          N  
ATOM    721  CA  THR A  46     -16.049  -5.212  10.072  1.00  0.740          C  
ATOM    722  C   THR A  46     -16.987  -4.037   9.912  1.00  0.770          C  
ATOM    723  O   THR A  46     -18.068  -3.993  10.506  1.00  0.870          O  
ATOM    724  CB  THR A  46     -16.598  -6.449   9.332  1.00  1.020          C  
ATOM    725  OG1 THR A  46     -15.648  -7.517   9.437  1.00  1.020          O  
ATOM    726  CG2 THR A  46     -16.805  -6.117   7.847  1.00  1.020          C  
ATOM    727  H   THR A  46     -16.574  -5.883  12.035  1.00  0.850          H  
ATOM    728  HA  THR A  46     -15.099  -4.948   9.612  1.00  0.890          H  
ATOM    729  HB  THR A  46     -17.543  -6.760   9.771  1.00  1.230          H  
ATOM    730  HG1 THR A  46     -15.591  -7.801  10.346  1.00  1.230          H  
ATOM    731 1HG2 THR A  46     -17.176  -7.000   7.328  1.00  1.230          H  
ATOM    732 2HG2 THR A  46     -17.530  -5.312   7.731  1.00  1.230          H  
ATOM    733 3HG2 THR A  46     -15.854  -5.812   7.408  1.00  1.230          H  
ATOM    734  N   PHE A  47     -16.555  -3.083   9.110  1.00  0.750          N  
ATOM    735  CA  PHE A  47     -17.330  -1.883   8.842  1.00  0.840          C  
ATOM    736  C   PHE A  47     -17.811  -1.900   7.406  1.00  0.740          C  
ATOM    737  O   PHE A  47     -17.127  -2.411   6.519  1.00  0.610          O  
ATOM    738  CB  PHE A  47     -16.499  -0.641   9.147  1.00  1.140          C  
ATOM    739  CG  PHE A  47     -16.230  -0.441  10.643  1.00  1.140          C  
ATOM    740  CD1 PHE A  47     -15.237  -1.142  11.296  1.00  1.140          C  
ATOM    741  CD2 PHE A  47     -16.958   0.471  11.384  1.00  1.140          C  
ATOM    742  CE1 PHE A  47     -14.978  -0.931  12.636  1.00  1.140          C  
ATOM    743  CE2 PHE A  47     -16.692   0.670  12.730  1.00  1.140          C  
ATOM    744  CZ  PHE A  47     -15.701  -0.030  13.345  1.00  1.140          C  
ATOM    745  H   PHE A  47     -15.640  -3.227   8.672  1.00  0.900          H  
ATOM    746  HA  PHE A  47     -18.204  -1.875   9.492  1.00  1.010          H  
ATOM    747 1HB  PHE A  47     -15.541  -0.708   8.631  1.00  1.370          H  
ATOM    748 2HB  PHE A  47     -17.014   0.239   8.768  1.00  1.370          H  
ATOM    749  HD1 PHE A  47     -14.650  -1.873  10.743  1.00  1.370          H  
ATOM    750  HD2 PHE A  47     -17.754   1.051  10.907  1.00  1.370          H  
ATOM    751  HE1 PHE A  47     -14.188  -1.483  13.127  1.00  1.370          H  
ATOM    752  HE2 PHE A  47     -17.277   1.395  13.300  1.00  1.370          H  
ATOM    753  HZ  PHE A  47     -15.493   0.134  14.396  1.00  1.370          H  
ATOM    754  N   ARG A  48     -18.985  -1.332   7.163  1.00  0.940          N  
ATOM    755  CA  ARG A  48     -19.538  -1.282   5.811  1.00  0.920          C  
ATOM    756  C   ARG A  48     -19.478   0.135   5.265  1.00  0.920          C  
ATOM    757  O   ARG A  48     -19.647   1.098   6.016  1.00  1.120          O  
ATOM    758  CB  ARG A  48     -20.964  -1.815   5.806  1.00  1.300          C  
ATOM    759  CG  ARG A  48     -21.633  -1.907   4.434  1.00  1.300          C  
ATOM    760  CD  ARG A  48     -22.960  -2.577   4.502  1.00  1.300          C  
ATOM    761  NE  ARG A  48     -22.869  -4.026   4.816  1.00  1.300          N  
ATOM    762  CZ  ARG A  48     -23.920  -4.832   5.079  1.00  1.300          C  
ATOM    763  NH1 ARG A  48     -25.161  -4.370   5.074  1.00  1.300          N  
ATOM    764  NH2 ARG A  48     -23.675  -6.102   5.341  1.00  1.300          N  
ATOM    765  H   ARG A  48     -19.509  -0.931   7.931  1.00  1.130          H  
ATOM    766  HA  ARG A  48     -18.942  -1.914   5.160  1.00  1.100          H  
ATOM    767 1HB  ARG A  48     -20.972  -2.812   6.245  1.00  1.560          H  
ATOM    768 2HB  ARG A  48     -21.587  -1.177   6.428  1.00  1.560          H  
ATOM    769 1HG  ARG A  48     -21.791  -0.909   4.022  1.00  1.560          H  
ATOM    770 2HG  ARG A  48     -20.998  -2.482   3.757  1.00  1.560          H  
ATOM    771 1HD  ARG A  48     -23.556  -2.095   5.276  1.00  1.560          H  
ATOM    772 2HD  ARG A  48     -23.452  -2.467   3.538  1.00  1.560          H  
ATOM    773  HE  ARG A  48     -21.940  -4.489   4.838  1.00  1.560          H  
ATOM    774 1HH1 ARG A  48     -25.342  -3.398   4.872  1.00  1.560          H  
ATOM    775 2HH1 ARG A  48     -25.932  -4.991   5.273  1.00  1.560          H  
ATOM    776 1HH2 ARG A  48     -22.690  -6.421   5.333  1.00  1.560          H  
ATOM    777 2HH2 ARG A  48     -24.425  -6.743   5.541  1.00  1.560          H  
ATOM    778  N   TYR A  49     -19.246   0.260   3.959  1.00  1.020          N  
ATOM    779  CA  TYR A  49     -19.167   1.573   3.333  1.00  1.110          C  
ATOM    780  C   TYR A  49     -19.711   1.578   1.901  1.00  1.060          C  
ATOM    781  O   TYR A  49     -19.905   0.528   1.267  1.00  1.030          O  
ATOM    782  CB  TYR A  49     -17.711   2.054   3.375  1.00  1.520          C  
ATOM    783  CG  TYR A  49     -16.727   1.297   2.495  1.00  1.520          C  
ATOM    784  CD1 TYR A  49     -16.294   1.829   1.288  1.00  1.520          C  
ATOM    785  CD2 TYR A  49     -16.286   0.073   2.868  1.00  1.520          C  
ATOM    786  CE1 TYR A  49     -15.408   1.123   0.494  1.00  1.520          C  
ATOM    787  CE2 TYR A  49     -15.419  -0.608   2.067  1.00  1.520          C  
ATOM    788  CZ  TYR A  49     -14.975  -0.104   0.914  1.00  1.520          C  
ATOM    789  OH  TYR A  49     -14.088  -0.857   0.179  1.00  1.520          O  
ATOM    790  H   TYR A  49     -19.112  -0.584   3.393  1.00  1.220          H  
ATOM    791  HA  TYR A  49     -19.776   2.266   3.914  1.00  1.330          H  
ATOM    792 1HB  TYR A  49     -17.680   3.096   3.082  1.00  1.820          H  
ATOM    793 2HB  TYR A  49     -17.352   1.989   4.398  1.00  1.820          H  
ATOM    794  HD1 TYR A  49     -16.638   2.810   0.970  1.00  1.820          H  
ATOM    795  HD2 TYR A  49     -16.619  -0.375   3.804  1.00  1.820          H  
ATOM    796  HE1 TYR A  49     -15.056   1.542  -0.450  1.00  1.820          H  
ATOM    797  HE2 TYR A  49     -15.072  -1.576   2.358  1.00  1.820          H  
ATOM    798  HH  TYR A  49     -14.002  -1.721   0.608  1.00  1.820          H  
ATOM    799  N   GLY A  50     -19.992   2.777   1.392  1.00  1.300          N  
ATOM    800  CA  GLY A  50     -20.477   2.886   0.029  1.00  1.390          C  
ATOM    801  C   GLY A  50     -19.363   2.597  -0.958  1.00  1.130          C  
ATOM    802  O   GLY A  50     -18.222   2.965  -0.740  1.00  1.600          O  
ATOM    803  H   GLY A  50     -19.840   3.609   1.943  1.00  1.560          H  
ATOM    804 1HA  GLY A  50     -21.294   2.180  -0.120  1.00  1.670          H  
ATOM    805 2HA  GLY A  50     -20.879   3.883  -0.143  1.00  1.670          H  
ATOM    806  N   ALA A  51     -19.717   1.993  -2.068  1.00  1.380          N  
ATOM    807  CA  ALA A  51     -18.806   1.661  -3.155  1.00  1.590          C  
ATOM    808  C   ALA A  51     -19.730   1.386  -4.318  1.00  1.520          C  
ATOM    809  O   ALA A  51     -20.903   1.125  -4.080  1.00  1.610          O  
ATOM    810  CB  ALA A  51     -17.885   0.484  -2.802  1.00  2.140          C  
ATOM    811  H   ALA A  51     -20.694   1.764  -2.179  1.00  1.660          H  
ATOM    812  HA  ALA A  51     -18.191   2.533  -3.394  1.00  1.910          H  
ATOM    813 1HB  ALA A  51     -17.229   0.258  -3.648  1.00  2.570          H  
ATOM    814 2HB  ALA A  51     -17.272   0.748  -1.938  1.00  2.570          H  
ATOM    815 3HB  ALA A  51     -18.461  -0.378  -2.570  1.00  2.570          H  
ATOM    816  N   LEU A  52     -19.264   1.323  -5.549  1.00  2.240          N  
ATOM    817  CA  LEU A  52     -20.244   1.070  -6.607  1.00  2.650          C  
ATOM    818  C   LEU A  52     -21.084  -0.219  -6.408  1.00  2.170          C  
ATOM    819  O   LEU A  52     -22.281  -0.180  -6.686  1.00  2.690          O  
ATOM    820  CB  LEU A  52     -19.542   1.086  -7.978  1.00  3.550          C  
ATOM    821  CG  LEU A  52     -19.043   2.471  -8.490  1.00  3.550          C  
ATOM    822  CD1 LEU A  52     -18.159   2.253  -9.712  1.00  3.550          C  
ATOM    823  CD2 LEU A  52     -20.233   3.367  -8.868  1.00  3.550          C  
ATOM    824  H   LEU A  52     -18.289   1.514  -5.741  1.00  2.690          H  
ATOM    825  HA  LEU A  52     -20.953   1.892  -6.590  1.00  3.180          H  
ATOM    826 1HB  LEU A  52     -18.666   0.479  -7.934  1.00  4.260          H  
ATOM    827 2HB  LEU A  52     -20.219   0.662  -8.723  1.00  4.260          H  
ATOM    828  HG  LEU A  52     -18.452   2.959  -7.717  1.00  4.260          H  
ATOM    829 1HD1 LEU A  52     -17.797   3.215 -10.076  1.00  4.260          H  
ATOM    830 2HD1 LEU A  52     -17.305   1.630  -9.444  1.00  4.260          H  
ATOM    831 3HD1 LEU A  52     -18.730   1.763 -10.500  1.00  4.260          H  
ATOM    832 1HD2 LEU A  52     -19.858   4.322  -9.237  1.00  4.260          H  
ATOM    833 2HD2 LEU A  52     -20.819   2.883  -9.651  1.00  4.260          H  
ATOM    834 3HD2 LEU A  52     -20.870   3.551  -8.012  1.00  4.260          H  
ATOM    835  N   PRO A  53     -20.528  -1.386  -5.993  1.00  1.350          N  
ATOM    836  CA  PRO A  53     -21.284  -2.580  -5.638  1.00  1.130          C  
ATOM    837  C   PRO A  53     -21.570  -2.647  -4.129  1.00  0.590          C  
ATOM    838  O   PRO A  53     -22.059  -3.659  -3.627  1.00  0.970          O  
ATOM    839  CB  PRO A  53     -20.322  -3.693  -6.048  1.00  1.690          C  
ATOM    840  CG  PRO A  53     -18.962  -3.124  -5.709  1.00  1.690          C  
ATOM    841  CD  PRO A  53     -19.059  -1.627  -6.024  1.00  1.690          C  
ATOM    842  HA  PRO A  53     -22.216  -2.615  -6.219  1.00  1.360          H  
ATOM    843 1HB  PRO A  53     -20.552  -4.610  -5.481  1.00  2.030          H  
ATOM    844 2HB  PRO A  53     -20.442  -3.929  -7.112  1.00  2.030          H  
ATOM    845 1HG  PRO A  53     -18.729  -3.308  -4.646  1.00  2.030          H  
ATOM    846 2HG  PRO A  53     -18.183  -3.632  -6.282  1.00  2.030          H  
ATOM    847 1HD  PRO A  53     -18.525  -1.099  -5.246  1.00  2.030          H  
ATOM    848 2HD  PRO A  53     -18.652  -1.457  -7.003  1.00  2.030          H  
ATOM    849  N   GLY A  54     -21.116  -1.623  -3.411  1.00  0.830          N  
ATOM    850  CA  GLY A  54     -21.026  -1.603  -1.957  1.00  1.230          C  
ATOM    851  C   GLY A  54     -19.844  -2.467  -1.514  1.00  1.380          C  
ATOM    852  O   GLY A  54     -19.451  -3.396  -2.223  1.00  2.160          O  
ATOM    853  H   GLY A  54     -20.877  -0.767  -3.897  1.00  1.000          H  
ATOM    854 1HA  GLY A  54     -20.895  -0.584  -1.595  1.00  1.480          H  
ATOM    855 2HA  GLY A  54     -21.946  -1.991  -1.530  1.00  1.480          H  
ATOM    856  N   SER A  55     -19.303  -2.222  -0.324  1.00  1.340          N  
ATOM    857  CA  SER A  55     -18.246  -3.100   0.189  1.00  1.000          C  
ATOM    858  C   SER A  55     -18.037  -2.968   1.687  1.00  0.820          C  
ATOM    859  O   SER A  55     -18.768  -2.241   2.371  1.00  0.920          O  
ATOM    860  CB  SER A  55     -16.928  -2.927  -0.540  1.00  1.540          C  
ATOM    861  OG  SER A  55     -15.991  -3.923  -0.086  1.00  1.540          O  
ATOM    862  H   SER A  55     -19.604  -1.412   0.231  1.00  1.610          H  
ATOM    863  HA  SER A  55     -18.558  -4.129   0.001  1.00  1.200          H  
ATOM    864 1HB  SER A  55     -17.090  -3.040  -1.605  1.00  1.840          H  
ATOM    865 2HB  SER A  55     -16.551  -1.936  -0.377  1.00  1.840          H  
ATOM    866  HG  SER A  55     -15.193  -3.920  -0.687  1.00  1.840          H  
ATOM    867  N   GLU A  56     -17.072  -3.733   2.192  1.00  0.650          N  
ATOM    868  CA  GLU A  56     -16.743  -3.798   3.619  1.00  0.550          C  
ATOM    869  C   GLU A  56     -15.234  -3.748   3.876  1.00  0.660          C  
ATOM    870  O   GLU A  56     -14.440  -4.057   2.974  1.00  0.810          O  
ATOM    871  CB  GLU A  56     -17.356  -5.064   4.233  1.00  0.810          C  
ATOM    872  CG  GLU A  56     -18.897  -5.066   4.260  1.00  0.810          C  
ATOM    873  CD  GLU A  56     -19.507  -6.279   4.905  1.00  0.810          C  
ATOM    874  OE1 GLU A  56     -18.789  -7.205   5.194  1.00  0.810          O  
ATOM    875  OE2 GLU A  56     -20.710  -6.269   5.122  1.00  0.810          O  
ATOM    876  H   GLU A  56     -16.531  -4.283   1.526  1.00  0.780          H  
ATOM    877  HA  GLU A  56     -17.184  -2.937   4.104  1.00  0.660          H  
ATOM    878 1HB  GLU A  56     -17.035  -5.930   3.662  1.00  0.970          H  
ATOM    879 2HB  GLU A  56     -16.991  -5.183   5.239  1.00  0.970          H  
ATOM    880 1HG  GLU A  56     -19.229  -4.192   4.795  1.00  0.970          H  
ATOM    881 2HG  GLU A  56     -19.266  -4.992   3.243  1.00  0.970          H  
ATOM    882  N   MET A  57     -14.852  -3.318   5.096  1.00  0.670          N  
ATOM    883  CA  MET A  57     -13.443  -3.242   5.487  1.00  0.870          C  
ATOM    884  C   MET A  57     -13.126  -3.921   6.809  1.00  0.810          C  
ATOM    885  O   MET A  57     -13.916  -3.881   7.762  1.00  0.630          O  
ATOM    886  CB  MET A  57     -13.000  -1.799   5.655  1.00  1.140          C  
ATOM    887  CG  MET A  57     -13.274  -0.945   4.513  1.00  1.140          C  
ATOM    888  SD  MET A  57     -12.501   0.639   4.562  1.00  1.140          S  
ATOM    889  CE  MET A  57     -13.537   1.576   5.614  1.00  1.140          C  
ATOM    890  H   MET A  57     -15.586  -3.055   5.757  1.00  0.800          H  
ATOM    891  HA  MET A  57     -12.846  -3.740   4.728  1.00  1.040          H  
ATOM    892 1HB  MET A  57     -13.471  -1.372   6.535  1.00  1.370          H  
ATOM    893 2HB  MET A  57     -11.929  -1.797   5.814  1.00  1.370          H  
ATOM    894 1HG  MET A  57     -13.090  -1.415   3.588  1.00  1.370          H  
ATOM    895 2HG  MET A  57     -14.329  -0.772   4.581  1.00  1.370          H  
ATOM    896 1HE  MET A  57     -13.122   2.574   5.695  1.00  1.370          H  
ATOM    897 2HE  MET A  57     -14.545   1.628   5.191  1.00  1.370          H  
ATOM    898 3HE  MET A  57     -13.582   1.119   6.600  1.00  1.370          H  
ATOM    899  N   ASP A  58     -11.910  -4.465   6.883  1.00  1.010          N  
ATOM    900  CA  ASP A  58     -11.380  -5.070   8.101  1.00  1.100          C  
ATOM    901  C   ASP A  58     -10.643  -4.044   8.960  1.00  0.990          C  
ATOM    902  O   ASP A  58      -9.598  -3.516   8.553  1.00  1.270          O  
ATOM    903  CB  ASP A  58     -10.412  -6.201   7.751  1.00  1.500          C  
ATOM    904  CG  ASP A  58     -11.050  -7.468   7.171  1.00  1.500          C  
ATOM    905  OD1 ASP A  58     -11.849  -8.070   7.861  1.00  1.500          O  
ATOM    906  OD2 ASP A  58     -10.744  -7.829   6.042  1.00  1.500          O  
ATOM    907  H   ASP A  58     -11.305  -4.455   6.052  1.00  1.210          H  
ATOM    908  HA  ASP A  58     -12.212  -5.473   8.684  1.00  1.320          H  
ATOM    909 1HB  ASP A  58      -9.696  -5.829   7.044  1.00  1.800          H  
ATOM    910 2HB  ASP A  58      -9.874  -6.479   8.644  1.00  1.800          H  
ATOM    911  N   VAL A  59     -11.186  -3.738  10.136  1.00  0.710          N  
ATOM    912  CA  VAL A  59     -10.604  -2.727  11.015  1.00  0.600          C  
ATOM    913  C   VAL A  59     -10.057  -3.363  12.289  1.00  0.660          C  
ATOM    914  O   VAL A  59     -10.768  -4.071  13.008  1.00  0.700          O  
ATOM    915  CB  VAL A  59     -11.650  -1.658  11.355  1.00  0.880          C  
ATOM    916  CG1 VAL A  59     -11.065  -0.602  12.311  1.00  0.880          C  
ATOM    917  CG2 VAL A  59     -12.120  -0.991  10.062  1.00  0.880          C  
ATOM    918  H   VAL A  59     -12.058  -4.193  10.435  1.00  0.850          H  
ATOM    919  HA  VAL A  59      -9.781  -2.244  10.493  1.00  0.720          H  
ATOM    920  HB  VAL A  59     -12.480  -2.137  11.846  1.00  1.060          H  
ATOM    921 1HG1 VAL A  59     -11.828   0.143  12.540  1.00  1.060          H  
ATOM    922 2HG1 VAL A  59     -10.734  -1.067  13.239  1.00  1.060          H  
ATOM    923 3HG1 VAL A  59     -10.217  -0.114  11.828  1.00  1.060          H  
ATOM    924 1HG2 VAL A  59     -12.860  -0.233  10.276  1.00  1.060          H  
ATOM    925 2HG2 VAL A  59     -11.288  -0.537   9.615  1.00  1.060          H  
ATOM    926 3HG2 VAL A  59     -12.545  -1.734   9.384  1.00  1.060          H  
ATOM    927  N   TYR A  60      -8.784  -3.092  12.563  1.00  0.720          N  
ATOM    928  CA  TYR A  60      -8.086  -3.682  13.704  1.00  0.790          C  
ATOM    929  C   TYR A  60      -7.506  -2.685  14.697  1.00  0.850          C  
ATOM    930  O   TYR A  60      -6.937  -1.650  14.319  1.00  0.910          O  
ATOM    931  CB  TYR A  60      -6.883  -4.467  13.199  1.00  1.080          C  
ATOM    932  CG  TYR A  60      -7.144  -5.619  12.299  1.00  1.080          C  
ATOM    933  CD1 TYR A  60      -7.257  -5.423  10.922  1.00  1.080          C  
ATOM    934  CD2 TYR A  60      -7.225  -6.886  12.827  1.00  1.080          C  
ATOM    935  CE1 TYR A  60      -7.455  -6.504  10.101  1.00  1.080          C  
ATOM    936  CE2 TYR A  60      -7.422  -7.955  12.012  1.00  1.080          C  
ATOM    937  CZ  TYR A  60      -7.538  -7.779  10.662  1.00  1.080          C  
ATOM    938  OH  TYR A  60      -7.734  -8.870   9.873  1.00  1.080          O  
ATOM    939  H   TYR A  60      -8.292  -2.469  11.920  1.00  0.860          H  
ATOM    940  HA  TYR A  60      -8.775  -4.330  14.244  1.00  0.950          H  
ATOM    941 1HB  TYR A  60      -6.224  -3.779  12.670  1.00  1.290          H  
ATOM    942 2HB  TYR A  60      -6.334  -4.832  14.056  1.00  1.290          H  
ATOM    943  HD1 TYR A  60      -7.185  -4.418  10.497  1.00  1.290          H  
ATOM    944  HD2 TYR A  60      -7.130  -7.040  13.895  1.00  1.290          H  
ATOM    945  HE1 TYR A  60      -7.544  -6.362   9.023  1.00  1.290          H  
ATOM    946  HE2 TYR A  60      -7.482  -8.956  12.436  1.00  1.290          H  
ATOM    947  HH  TYR A  60      -7.775  -8.601   8.955  1.00  1.290          H  
ATOM    948  N   TYR A  61      -7.529  -3.058  15.974  1.00  0.860          N  
ATOM    949  CA  TYR A  61      -6.854  -2.244  16.970  1.00  0.950          C  
ATOM    950  C   TYR A  61      -6.398  -3.038  18.223  1.00  0.850          C  
ATOM    951  O   TYR A  61      -6.998  -4.058  18.589  1.00  0.800          O  
ATOM    952  CB  TYR A  61      -7.780  -1.101  17.375  1.00  1.290          C  
ATOM    953  CG  TYR A  61      -9.082  -1.584  17.882  1.00  1.290          C  
ATOM    954  CD1 TYR A  61      -9.203  -1.876  19.196  1.00  1.290          C  
ATOM    955  CD2 TYR A  61     -10.169  -1.730  17.023  1.00  1.290          C  
ATOM    956  CE1 TYR A  61     -10.368  -2.316  19.697  1.00  1.290          C  
ATOM    957  CE2 TYR A  61     -11.361  -2.179  17.528  1.00  1.290          C  
ATOM    958  CZ  TYR A  61     -11.449  -2.469  18.870  1.00  1.290          C  
ATOM    959  OH  TYR A  61     -12.608  -2.921  19.405  1.00  1.290          O  
ATOM    960  H   TYR A  61      -8.081  -3.881  16.249  1.00  1.030          H  
ATOM    961  HA  TYR A  61      -5.998  -1.817  16.465  1.00  1.140          H  
ATOM    962 1HB  TYR A  61      -7.321  -0.495  18.156  1.00  1.550          H  
ATOM    963 2HB  TYR A  61      -7.955  -0.456  16.536  1.00  1.550          H  
ATOM    964  HD1 TYR A  61      -8.354  -1.765  19.834  1.00  1.550          H  
ATOM    965  HD2 TYR A  61     -10.073  -1.494  15.962  1.00  1.550          H  
ATOM    966  HE1 TYR A  61     -10.448  -2.557  20.756  1.00  1.550          H  
ATOM    967  HE2 TYR A  61     -12.227  -2.307  16.875  1.00  1.550          H  
ATOM    968  HH  TYR A  61     -12.449  -3.203  20.317  1.00  1.550          H  
ATOM    969  N   PRO A  62      -5.340  -2.560  18.908  1.00  0.990          N  
ATOM    970  CA  PRO A  62      -4.800  -3.088  20.150  1.00  1.140          C  
ATOM    971  C   PRO A  62      -5.373  -2.527  21.464  1.00  1.090          C  
ATOM    972  O   PRO A  62      -4.654  -2.728  22.436  1.00  1.930          O  
ATOM    973  CB  PRO A  62      -3.315  -2.701  20.014  1.00  1.710          C  
ATOM    974  CG  PRO A  62      -3.326  -1.399  19.239  1.00  1.710          C  
ATOM    975  CD  PRO A  62      -4.480  -1.509  18.288  1.00  1.710          C  
ATOM    976  HA  PRO A  62      -4.901  -4.183  20.134  1.00  1.370          H  
ATOM    977 1HB  PRO A  62      -2.850  -2.601  21.005  1.00  2.050          H  
ATOM    978 2HB  PRO A  62      -2.769  -3.501  19.489  1.00  2.050          H  
ATOM    979 1HG  PRO A  62      -3.406  -0.536  19.911  1.00  2.050          H  
ATOM    980 2HG  PRO A  62      -2.366  -1.283  18.701  1.00  2.050          H  
ATOM    981 1HD  PRO A  62      -4.992  -0.538  18.212  1.00  2.050          H  
ATOM    982 2HD  PRO A  62      -4.078  -1.839  17.338  1.00  2.050          H  
ATOM    983  N   SER A  63      -5.951  -1.320  21.354  1.00  0.850          N  
ATOM    984  CA  SER A  63      -7.130  -1.074  22.197  1.00  0.970          C  
ATOM    985  C   SER A  63      -8.030   0.087  21.787  1.00  1.810          C  
ATOM    986  O   SER A  63      -7.559   1.091  21.250  1.00  2.390          O  
ATOM    987  CB  SER A  63      -6.706  -0.765  23.606  1.00  1.310          C  
ATOM    988  OG  SER A  63      -7.825  -0.446  24.378  1.00  1.310          O  
ATOM    989  H   SER A  63      -5.306  -0.543  21.403  1.00  1.020          H  
ATOM    990  HA  SER A  63      -7.732  -1.983  22.198  1.00  1.160          H  
ATOM    991 1HB  SER A  63      -6.184  -1.606  24.052  1.00  1.570          H  
ATOM    992 2HB  SER A  63      -6.020   0.082  23.597  1.00  1.570          H  
ATOM    993  HG  SER A  63      -7.473   0.133  25.090  1.00  1.570          H  
ATOM    994  N   SER A  64      -9.340  -0.058  22.049  1.00  2.540          N  
ATOM    995  CA  SER A  64     -10.326   1.011  21.843  1.00  3.480          C  
ATOM    996  C   SER A  64     -10.356   1.987  23.027  1.00  3.180          C  
ATOM    997  O   SER A  64     -10.985   3.043  22.958  1.00  3.890          O  
ATOM    998  CB  SER A  64     -11.723   0.436  21.660  1.00  4.500          C  
ATOM    999  OG  SER A  64     -12.178  -0.165  22.843  1.00  4.500          O  
ATOM   1000  H   SER A  64      -9.663  -0.920  22.462  1.00  3.050          H  
ATOM   1001  HA  SER A  64     -10.051   1.568  20.948  1.00  4.180          H  
ATOM   1002 1HB  SER A  64     -12.403   1.227  21.371  1.00  5.400          H  
ATOM   1003 2HB  SER A  64     -11.733  -0.279  20.864  1.00  5.400          H  
ATOM   1004  HG  SER A  64     -13.128  -0.357  22.713  1.00  5.400          H  
ATOM   1005  N   THR A  65      -9.682   1.629  24.122  1.00  2.350          N  
ATOM   1006  CA  THR A  65      -9.631   2.451  25.325  1.00  2.370          C  
ATOM   1007  C   THR A  65      -8.157   2.645  25.742  1.00  1.800          C  
ATOM   1008  O   THR A  65      -7.300   1.844  25.351  1.00  2.490          O  
ATOM   1009  CB  THR A  65     -10.453   1.824  26.475  1.00  3.310          C  
ATOM   1010  OG1 THR A  65      -9.879   0.564  26.857  1.00  3.310          O  
ATOM   1011  CG2 THR A  65     -11.893   1.624  26.021  1.00  3.310          C  
ATOM   1012  H   THR A  65      -9.186   0.744  24.097  1.00  2.820          H  
ATOM   1013  HA  THR A  65     -10.073   3.401  25.080  1.00  2.840          H  
ATOM   1014  HB  THR A  65     -10.456   2.482  27.327  1.00  3.970          H  
ATOM   1015  HG1 THR A  65     -10.252   0.277  27.695  1.00  3.970          H  
ATOM   1016 1HG2 THR A  65     -12.476   1.190  26.830  1.00  3.970          H  
ATOM   1017 2HG2 THR A  65     -12.317   2.586  25.744  1.00  3.970          H  
ATOM   1018 3HG2 THR A  65     -11.923   0.960  25.169  1.00  3.970          H  
ATOM   1019  N   PRO A  66      -7.817   3.610  26.628  1.00  1.290          N  
ATOM   1020  CA  PRO A  66      -8.585   4.577  27.439  1.00  1.130          C  
ATOM   1021  C   PRO A  66      -9.637   5.465  26.779  1.00  1.070          C  
ATOM   1022  O   PRO A  66     -10.624   5.801  27.430  1.00  1.700          O  
ATOM   1023  CB  PRO A  66      -7.461   5.473  27.987  1.00  1.690          C  
ATOM   1024  CG  PRO A  66      -6.259   4.581  28.051  1.00  1.690          C  
ATOM   1025  CD  PRO A  66      -6.366   3.719  26.833  1.00  1.690          C  
ATOM   1026  HA  PRO A  66      -9.035   4.036  28.285  1.00  1.360          H  
ATOM   1027 1HB  PRO A  66      -7.315   6.336  27.314  1.00  2.030          H  
ATOM   1028 2HB  PRO A  66      -7.748   5.881  28.967  1.00  2.030          H  
ATOM   1029 1HG  PRO A  66      -5.336   5.184  28.059  1.00  2.030          H  
ATOM   1030 2HG  PRO A  66      -6.265   4.002  28.987  1.00  2.030          H  
ATOM   1031 1HD  PRO A  66      -5.893   4.200  25.964  1.00  2.030          H  
ATOM   1032 2HD  PRO A  66      -5.933   2.725  27.034  1.00  2.030          H  
ATOM   1033  N   SER A  67      -9.490   5.818  25.501  1.00  1.110          N  
ATOM   1034  CA  SER A  67     -10.495   6.676  24.892  1.00  1.350          C  
ATOM   1035  C   SER A  67     -10.657   6.417  23.404  1.00  1.810          C  
ATOM   1036  O   SER A  67      -9.759   5.901  22.728  1.00  2.700          O  
ATOM   1037  CB  SER A  67     -10.146   8.134  25.115  1.00  1.790          C  
ATOM   1038  OG  SER A  67      -8.968   8.488  24.438  1.00  1.790          O  
ATOM   1039  H   SER A  67      -8.682   5.568  24.947  1.00  1.330          H  
ATOM   1040  HA  SER A  67     -11.455   6.470  25.369  1.00  1.620          H  
ATOM   1041 1HB  SER A  67     -10.966   8.764  24.771  1.00  2.150          H  
ATOM   1042 2HB  SER A  67     -10.022   8.315  26.182  1.00  2.150          H  
ATOM   1043  HG  SER A  67      -8.804   9.408  24.657  1.00  2.150          H  
ATOM   1044  N   GLY A  68     -11.813   6.839  22.881  1.00  1.810          N  
ATOM   1045  CA  GLY A  68     -12.183   6.657  21.480  1.00  2.500          C  
ATOM   1046  C   GLY A  68     -11.417   7.536  20.503  1.00  1.840          C  
ATOM   1047  O   GLY A  68     -11.943   8.489  19.940  1.00  1.610          O  
ATOM   1048  H   GLY A  68     -12.475   7.279  23.501  1.00  2.170          H  
ATOM   1049 1HA  GLY A  68     -12.023   5.611  21.208  1.00  3.000          H  
ATOM   1050 2HA  GLY A  68     -13.250   6.827  21.361  1.00  3.000          H  
ATOM   1051  N   LYS A  69     -10.136   7.260  20.369  1.00  1.730          N  
ATOM   1052  CA  LYS A  69      -9.310   7.952  19.405  1.00  1.250          C  
ATOM   1053  C   LYS A  69      -8.415   6.897  18.785  1.00  1.250          C  
ATOM   1054  O   LYS A  69      -8.778   5.748  19.021  1.00  1.820          O  
ATOM   1055  CB  LYS A  69      -8.510   9.067  20.091  1.00  1.940          C  
ATOM   1056  CG  LYS A  69      -7.715   9.975  19.154  1.00  1.940          C  
ATOM   1057  CD  LYS A  69      -7.052  11.129  19.909  1.00  1.940          C  
ATOM   1058  CE  LYS A  69      -6.329  12.069  18.947  1.00  1.940          C  
ATOM   1059  NZ  LYS A  69      -5.667  13.213  19.643  1.00  1.940          N  
ATOM   1060  H   LYS A  69      -9.759   6.511  20.955  1.00  2.080          H  
ATOM   1061  HA  LYS A  69      -9.938   8.379  18.618  1.00  1.500          H  
ATOM   1062 1HB  LYS A  69      -9.196   9.693  20.664  1.00  2.330          H  
ATOM   1063 2HB  LYS A  69      -7.813   8.621  20.799  1.00  2.330          H  
ATOM   1064 1HG  LYS A  69      -6.938   9.412  18.645  1.00  2.330          H  
ATOM   1065 2HG  LYS A  69      -8.398  10.381  18.407  1.00  2.330          H  
ATOM   1066 1HD  LYS A  69      -7.813  11.691  20.450  1.00  2.330          H  
ATOM   1067 2HD  LYS A  69      -6.335  10.732  20.626  1.00  2.330          H  
ATOM   1068 1HE  LYS A  69      -5.574  11.506  18.397  1.00  2.330          H  
ATOM   1069 2HE  LYS A  69      -7.054  12.469  18.241  1.00  2.330          H  
ATOM   1070 1HZ  LYS A  69      -5.218  13.791  18.938  1.00  2.330          H  
ATOM   1071 2HZ  LYS A  69      -6.354  13.760  20.142  1.00  2.330          H  
ATOM   1072 3HZ  LYS A  69      -4.975  12.868  20.291  1.00  2.330          H  
ATOM   1073  N   ALA A  70      -8.066   7.167  17.539  1.00  0.970          N  
ATOM   1074  CA  ALA A  70      -6.751   6.712  17.120  1.00  0.960          C  
ATOM   1075  C   ALA A  70      -6.383   7.353  15.790  1.00  0.730          C  
ATOM   1076  O   ALA A  70      -7.280   7.745  15.046  1.00  0.640          O  
ATOM   1077  CB  ALA A  70      -6.729   5.188  16.980  1.00  1.350          C  
ATOM   1078  H   ALA A  70      -8.784   6.921  16.876  1.00  1.160          H  
ATOM   1079  HA  ALA A  70      -6.041   7.026  17.880  1.00  1.150          H  
ATOM   1080 1HB  ALA A  70      -5.749   4.844  16.660  1.00  1.620          H  
ATOM   1081 2HB  ALA A  70      -6.968   4.698  17.918  1.00  1.620          H  
ATOM   1082 3HB  ALA A  70      -7.458   4.913  16.244  1.00  1.620          H  
ATOM   1083  N   PRO A  71      -5.088   7.509  15.476  1.00  0.720          N  
ATOM   1084  CA  PRO A  71      -4.569   7.894  14.172  1.00  0.590          C  
ATOM   1085  C   PRO A  71      -4.927   6.741  13.248  1.00  0.530          C  
ATOM   1086  O   PRO A  71      -5.018   5.610  13.732  1.00  0.630          O  
ATOM   1087  CB  PRO A  71      -3.085   8.080  14.454  1.00  0.890          C  
ATOM   1088  CG  PRO A  71      -2.842   7.234  15.684  1.00  0.890          C  
ATOM   1089  CD  PRO A  71      -4.052   7.337  16.503  1.00  0.890          C  
ATOM   1090  HA  PRO A  71      -5.046   8.826  13.834  1.00  0.710          H  
ATOM   1091 1HB  PRO A  71      -2.514   7.782  13.584  1.00  1.060          H  
ATOM   1092 2HB  PRO A  71      -2.862   9.139  14.628  1.00  1.060          H  
ATOM   1093 1HG  PRO A  71      -2.724   6.253  15.363  1.00  1.060          H  
ATOM   1094 2HG  PRO A  71      -1.948   7.475  16.222  1.00  1.060          H  
ATOM   1095 1HD  PRO A  71      -4.132   6.393  17.052  1.00  1.060          H  
ATOM   1096 2HD  PRO A  71      -4.007   8.216  17.168  1.00  1.060          H  
ATOM   1097  N   VAL A  72      -5.136   7.004  11.955  1.00  0.400          N  
ATOM   1098  CA  VAL A  72      -5.625   5.976  11.030  1.00  0.390          C  
ATOM   1099  C   VAL A  72      -4.715   5.567   9.870  1.00  0.370          C  
ATOM   1100  O   VAL A  72      -4.324   6.413   9.058  1.00  0.620          O  
ATOM   1101  CB  VAL A  72      -6.931   6.512  10.380  1.00  0.550          C  
ATOM   1102  CG1 VAL A  72      -7.533   5.475   9.383  1.00  0.550          C  
ATOM   1103  CG2 VAL A  72      -7.938   6.922  11.465  1.00  0.550          C  
ATOM   1104  H   VAL A  72      -4.967   7.946  11.594  1.00  0.480          H  
ATOM   1105  HA  VAL A  72      -5.847   5.085  11.614  1.00  0.470          H  
ATOM   1106  HB  VAL A  72      -6.680   7.391   9.804  1.00  0.660          H  
ATOM   1107 1HG1 VAL A  72      -8.422   5.906   8.931  1.00  0.660          H  
ATOM   1108 2HG1 VAL A  72      -6.821   5.234   8.594  1.00  0.660          H  
ATOM   1109 3HG1 VAL A  72      -7.801   4.561   9.919  1.00  0.660          H  
ATOM   1110 1HG2 VAL A  72      -8.832   7.333  10.996  1.00  0.660          H  
ATOM   1111 2HG2 VAL A  72      -8.204   6.058  12.053  1.00  0.660          H  
ATOM   1112 3HG2 VAL A  72      -7.502   7.681  12.119  1.00  0.660          H  
ATOM   1113  N   LEU A  73      -4.402   4.272   9.761  1.00  0.410          N  
ATOM   1114  CA  LEU A  73      -3.633   3.839   8.591  1.00  0.370          C  
ATOM   1115  C   LEU A  73      -4.437   2.908   7.731  1.00  0.350          C  
ATOM   1116  O   LEU A  73      -4.789   1.797   8.153  1.00  0.550          O  
ATOM   1117  CB  LEU A  73      -2.370   3.052   8.893  1.00  0.530          C  
ATOM   1118  CG  LEU A  73      -1.354   3.616   9.768  1.00  0.530          C  
ATOM   1119  CD1 LEU A  73      -0.251   2.658   9.858  1.00  0.530          C  
ATOM   1120  CD2 LEU A  73      -0.883   4.926   9.269  1.00  0.530          C  
ATOM   1121  H   LEU A  73      -4.743   3.621  10.478  1.00  0.490          H  
ATOM   1122  HA  LEU A  73      -3.388   4.705   7.978  1.00  0.440          H  
ATOM   1123 1HB  LEU A  73      -2.677   2.155   9.332  1.00  0.640          H  
ATOM   1124 2HB  LEU A  73      -1.891   2.811   7.938  1.00  0.640          H  
ATOM   1125  HG  LEU A  73      -1.761   3.713  10.744  1.00  0.640          H  
ATOM   1126 1HD1 LEU A  73       0.485   3.064  10.519  1.00  0.640          H  
ATOM   1127 2HD1 LEU A  73      -0.618   1.714  10.247  1.00  0.640          H  
ATOM   1128 3HD1 LEU A  73       0.186   2.503   8.874  1.00  0.640          H  
ATOM   1129 1HD2 LEU A  73      -0.132   5.318   9.934  1.00  0.640          H  
ATOM   1130 2HD2 LEU A  73      -0.462   4.809   8.277  1.00  0.640          H  
ATOM   1131 3HD2 LEU A  73      -1.714   5.603   9.245  1.00  0.640          H  
ATOM   1132  N   ALA A  74      -4.689   3.333   6.518  1.00  0.260          N  
ATOM   1133  CA  ALA A  74      -5.394   2.507   5.588  1.00  0.310          C  
ATOM   1134  C   ALA A  74      -4.349   1.730   4.805  1.00  0.250          C  
ATOM   1135  O   ALA A  74      -3.281   2.265   4.496  1.00  0.490          O  
ATOM   1136  CB  ALA A  74      -6.291   3.358   4.718  1.00  0.410          C  
ATOM   1137  H   ALA A  74      -4.379   4.266   6.231  1.00  0.310          H  
ATOM   1138  HA  ALA A  74      -5.991   1.792   6.131  1.00  0.370          H  
ATOM   1139 1HB  ALA A  74      -6.818   2.730   4.004  1.00  0.500          H  
ATOM   1140 2HB  ALA A  74      -7.004   3.877   5.344  1.00  0.500          H  
ATOM   1141 3HB  ALA A  74      -5.688   4.084   4.206  1.00  0.500          H  
ATOM   1142  N   PHE A  75      -4.639   0.483   4.499  1.00  0.230          N  
ATOM   1143  CA  PHE A  75      -3.738  -0.369   3.735  1.00  0.280          C  
ATOM   1144  C   PHE A  75      -4.373  -0.907   2.490  1.00  0.250          C  
ATOM   1145  O   PHE A  75      -5.574  -1.155   2.462  1.00  0.350          O  
ATOM   1146  CB  PHE A  75      -3.305  -1.562   4.580  1.00  0.370          C  
ATOM   1147  CG  PHE A  75      -2.433  -1.240   5.712  1.00  0.370          C  
ATOM   1148  CD1 PHE A  75      -2.928  -0.655   6.852  1.00  0.370          C  
ATOM   1149  CD2 PHE A  75      -1.098  -1.580   5.670  1.00  0.370          C  
ATOM   1150  CE1 PHE A  75      -2.108  -0.386   7.883  1.00  0.370          C  
ATOM   1151  CE2 PHE A  75      -0.282  -1.312   6.729  1.00  0.370          C  
ATOM   1152  CZ  PHE A  75      -0.801  -0.701   7.830  1.00  0.370          C  
ATOM   1153  H   PHE A  75      -5.522   0.105   4.846  1.00  0.280          H  
ATOM   1154  HA  PHE A  75      -2.863   0.212   3.455  1.00  0.340          H  
ATOM   1155 1HB  PHE A  75      -4.183  -2.029   4.976  1.00  0.450          H  
ATOM   1156 2HB  PHE A  75      -2.802  -2.293   3.950  1.00  0.450          H  
ATOM   1157  HD1 PHE A  75      -3.989  -0.397   6.921  1.00  0.450          H  
ATOM   1158  HD2 PHE A  75      -0.699  -2.064   4.779  1.00  0.450          H  
ATOM   1159  HE1 PHE A  75      -2.501   0.083   8.749  1.00  0.450          H  
ATOM   1160  HE2 PHE A  75       0.771  -1.574   6.690  1.00  0.450          H  
ATOM   1161  HZ  PHE A  75      -0.182  -0.471   8.661  1.00  0.450          H  
ATOM   1162  N   VAL A  76      -3.570  -1.134   1.467  1.00  0.250          N  
ATOM   1163  CA  VAL A  76      -4.093  -1.784   0.281  1.00  0.240          C  
ATOM   1164  C   VAL A  76      -3.262  -3.014  -0.053  1.00  0.260          C  
ATOM   1165  O   VAL A  76      -2.042  -2.916  -0.183  1.00  0.320          O  
ATOM   1166  CB  VAL A  76      -4.080  -0.832  -0.924  1.00  0.340          C  
ATOM   1167  CG1 VAL A  76      -4.674  -1.538  -2.129  1.00  0.340          C  
ATOM   1168  CG2 VAL A  76      -4.808   0.425  -0.593  1.00  0.340          C  
ATOM   1169  H   VAL A  76      -2.596  -0.817   1.529  1.00  0.300          H  
ATOM   1170  HA  VAL A  76      -5.119  -2.101   0.471  1.00  0.290          H  
ATOM   1171  HB  VAL A  76      -3.055  -0.577  -1.166  1.00  0.410          H  
ATOM   1172 1HG1 VAL A  76      -4.654  -0.892  -2.949  1.00  0.410          H  
ATOM   1173 2HG1 VAL A  76      -4.110  -2.431  -2.378  1.00  0.410          H  
ATOM   1174 3HG1 VAL A  76      -5.702  -1.804  -1.913  1.00  0.410          H  
ATOM   1175 1HG2 VAL A  76      -4.783   1.106  -1.441  1.00  0.410          H  
ATOM   1176 2HG2 VAL A  76      -5.836   0.200  -0.333  1.00  0.410          H  
ATOM   1177 3HG2 VAL A  76      -4.310   0.881   0.248  1.00  0.410          H  
ATOM   1178  N   HIS A  77      -3.922  -4.161  -0.210  1.00  0.280          N  
ATOM   1179  CA  HIS A  77      -3.225  -5.393  -0.570  1.00  0.350          C  
ATOM   1180  C   HIS A  77      -2.521  -5.244  -1.907  1.00  0.350          C  
ATOM   1181  O   HIS A  77      -3.089  -4.715  -2.870  1.00  0.350          O  
ATOM   1182  CB  HIS A  77      -4.187  -6.587  -0.648  1.00  0.460          C  
ATOM   1183  CG  HIS A  77      -3.516  -7.957  -0.866  1.00  0.460          C  
ATOM   1184  ND1 HIS A  77      -3.007  -8.361  -2.088  1.00  0.460          N  
ATOM   1185  CD2 HIS A  77      -3.322  -9.002  -0.030  1.00  0.460          C  
ATOM   1186  CE1 HIS A  77      -2.525  -9.584  -1.974  1.00  0.460          C  
ATOM   1187  NE2 HIS A  77      -2.708  -9.990  -0.743  1.00  0.460          N  
ATOM   1188  H   HIS A  77      -4.921  -4.173  -0.054  1.00  0.340          H  
ATOM   1189  HA  HIS A  77      -2.467  -5.619   0.170  1.00  0.420          H  
ATOM   1190 1HB  HIS A  77      -4.769  -6.649   0.268  1.00  0.550          H  
ATOM   1191 2HB  HIS A  77      -4.888  -6.429  -1.466  1.00  0.550          H  
ATOM   1192  HD1 HIS A  77      -3.069  -7.863  -2.988  1.00  0.550          H  
ATOM   1193  HD2 HIS A  77      -3.563  -9.185   0.994  1.00  0.550          H  
ATOM   1194  HE1 HIS A  77      -2.083 -10.088  -2.820  1.00  0.550          H  
ATOM   1195  N   GLY A  78      -1.303  -5.776  -1.963  1.00  0.400          N  
ATOM   1196  CA  GLY A  78      -0.461  -5.780  -3.142  1.00  0.430          C  
ATOM   1197  C   GLY A  78      -0.827  -6.988  -3.990  1.00  0.530          C  
ATOM   1198  O   GLY A  78      -1.987  -7.169  -4.376  1.00  0.720          O  
ATOM   1199  H   GLY A  78      -0.933  -6.194  -1.121  1.00  0.480          H  
ATOM   1200 1HA  GLY A  78      -0.600  -4.858  -3.691  1.00  0.520          H  
ATOM   1201 2HA  GLY A  78       0.586  -5.827  -2.845  1.00  0.520          H  
ATOM   1202  N   GLY A  79       0.162  -7.784  -4.382  1.00  0.610          N  
ATOM   1203  CA  GLY A  79      -0.145  -8.966  -5.173  1.00  0.720          C  
ATOM   1204  C   GLY A  79      -0.503  -8.619  -6.596  1.00  0.770          C  
ATOM   1205  O   GLY A  79      -1.321  -9.289  -7.239  1.00  0.790          O  
ATOM   1206  H   GLY A  79       1.110  -7.604  -4.084  1.00  0.730          H  
ATOM   1207 1HA  GLY A  79       0.725  -9.621  -5.169  1.00  0.860          H  
ATOM   1208 2HA  GLY A  79      -0.960  -9.510  -4.715  1.00  0.860          H  
ATOM   1209  N   ALA A  80       0.002  -7.476  -7.040  1.00  0.820          N  
ATOM   1210  CA  ALA A  80      -0.220  -6.961  -8.377  1.00  0.880          C  
ATOM   1211  C   ALA A  80      -1.695  -6.879  -8.772  1.00  0.860          C  
ATOM   1212  O   ALA A  80      -1.998  -6.923  -9.959  1.00  0.870          O  
ATOM   1213  CB  ALA A  80       0.531  -7.823  -9.350  1.00  1.210          C  
ATOM   1214  H   ALA A  80       0.646  -6.987  -6.439  1.00  0.980          H  
ATOM   1215  HA  ALA A  80       0.200  -5.957  -8.430  1.00  1.060          H  
ATOM   1216 1HB  ALA A  80       0.405  -7.411 -10.320  1.00  1.450          H  
ATOM   1217 2HB  ALA A  80       1.580  -7.823  -9.080  1.00  1.450          H  
ATOM   1218 3HB  ALA A  80       0.162  -8.839  -9.333  1.00  1.450          H  
ATOM   1219  N   TYR A  81      -2.613  -6.736  -7.791  1.00  0.920          N  
ATOM   1220  CA  TYR A  81      -4.068  -6.630  -8.017  1.00  0.960          C  
ATOM   1221  C   TYR A  81      -4.698  -7.916  -8.580  1.00  0.930          C  
ATOM   1222  O   TYR A  81      -5.876  -7.891  -8.985  1.00  1.000          O  
ATOM   1223  CB  TYR A  81      -4.427  -5.554  -9.059  1.00  1.330          C  
ATOM   1224  CG  TYR A  81      -3.953  -4.156  -8.912  1.00  1.330          C  
ATOM   1225  CD1 TYR A  81      -2.838  -3.757  -9.634  1.00  1.330          C  
ATOM   1226  CD2 TYR A  81      -4.638  -3.248  -8.129  1.00  1.330          C  
ATOM   1227  CE1 TYR A  81      -2.393  -2.473  -9.581  1.00  1.330          C  
ATOM   1228  CE2 TYR A  81      -4.195  -1.950  -8.068  1.00  1.330          C  
ATOM   1229  CZ  TYR A  81      -3.072  -1.557  -8.799  1.00  1.330          C  
ATOM   1230  OH  TYR A  81      -2.633  -0.269  -8.758  1.00  1.330          O  
ATOM   1231  H   TYR A  81      -2.299  -6.761  -6.813  1.00  1.100          H  
ATOM   1232  HA  TYR A  81      -4.545  -6.402  -7.061  1.00  1.150          H  
ATOM   1233 1HB  TYR A  81      -4.077  -5.886 -10.007  1.00  1.590          H  
ATOM   1234 2HB  TYR A  81      -5.515  -5.510  -9.133  1.00  1.590          H  
ATOM   1235  HD1 TYR A  81      -2.320  -4.477 -10.247  1.00  1.590          H  
ATOM   1236  HD2 TYR A  81      -5.518  -3.553  -7.568  1.00  1.590          H  
ATOM   1237  HE1 TYR A  81      -1.516  -2.170 -10.153  1.00  1.590          H  
ATOM   1238  HE2 TYR A  81      -4.723  -1.244  -7.458  1.00  1.590          H  
ATOM   1239  HH  TYR A  81      -1.865  -0.177  -9.328  1.00  1.590          H  
ATOM   1240  N   VAL A  82      -3.930  -9.014  -8.620  1.00  0.910          N  
ATOM   1241  CA  VAL A  82      -4.401 -10.288  -9.163  1.00  1.060          C  
ATOM   1242  C   VAL A  82      -4.322 -11.485  -8.200  1.00  1.060          C  
ATOM   1243  O   VAL A  82      -5.032 -12.470  -8.397  1.00  1.220          O  
ATOM   1244  CB  VAL A  82      -3.619 -10.601 -10.471  1.00  1.420          C  
ATOM   1245  CG1 VAL A  82      -3.924  -9.575 -11.552  1.00  1.420          C  
ATOM   1246  CG2 VAL A  82      -2.144 -10.556 -10.175  1.00  1.420          C  
ATOM   1247  H   VAL A  82      -2.983  -8.947  -8.240  1.00  1.090          H  
ATOM   1248  HA  VAL A  82      -5.450 -10.161  -9.437  1.00  1.270          H  
ATOM   1249  HB  VAL A  82      -3.902 -11.574 -10.837  1.00  1.710          H  
ATOM   1250 1HG1 VAL A  82      -3.378  -9.796 -12.455  1.00  1.710          H  
ATOM   1251 2HG1 VAL A  82      -4.968  -9.629 -11.758  1.00  1.710          H  
ATOM   1252 3HG1 VAL A  82      -3.657  -8.576 -11.210  1.00  1.710          H  
ATOM   1253 1HG2 VAL A  82      -1.572 -10.774 -11.037  1.00  1.710          H  
ATOM   1254 2HG2 VAL A  82      -1.891  -9.574  -9.831  1.00  1.710          H  
ATOM   1255 3HG2 VAL A  82      -1.911 -11.257  -9.434  1.00  1.710          H  
ATOM   1256  N   HIS A  83      -3.488 -11.415  -7.156  1.00  0.900          N  
ATOM   1257  CA  HIS A  83      -3.371 -12.549  -6.241  1.00  0.930          C  
ATOM   1258  C   HIS A  83      -4.632 -12.572  -5.376  1.00  0.970          C  
ATOM   1259  O   HIS A  83      -5.482 -11.697  -5.518  1.00  0.930          O  
ATOM   1260  CB  HIS A  83      -2.084 -12.451  -5.428  1.00  1.290          C  
ATOM   1261  CG  HIS A  83      -0.860 -12.501  -6.325  1.00  1.290          C  
ATOM   1262  ND1 HIS A  83       0.400 -12.171  -5.889  1.00  1.290          N  
ATOM   1263  CD2 HIS A  83      -0.728 -12.839  -7.633  1.00  1.290          C  
ATOM   1264  CE1 HIS A  83       1.253 -12.270  -6.902  1.00  1.290          C  
ATOM   1265  NE2 HIS A  83       0.590 -12.671  -7.974  1.00  1.290          N  
ATOM   1266  H   HIS A  83      -2.886 -10.600  -7.034  1.00  1.080          H  
ATOM   1267  HA  HIS A  83      -3.332 -13.479  -6.799  1.00  1.120          H  
ATOM   1268 1HB  HIS A  83      -2.081 -11.531  -4.864  1.00  1.550          H  
ATOM   1269 2HB  HIS A  83      -2.027 -13.280  -4.719  1.00  1.550          H  
ATOM   1270  HD1 HIS A  83       0.692 -12.144  -4.933  1.00  1.550          H  
ATOM   1271  HD2 HIS A  83      -1.431 -13.170  -8.382  1.00  1.550          H  
ATOM   1272  HE1 HIS A  83       2.309 -12.036  -6.761  1.00  1.550          H  
ATOM   1273  N   GLY A  84      -4.772 -13.549  -4.483  1.00  1.110          N  
ATOM   1274  CA  GLY A  84      -6.019 -13.694  -3.730  1.00  1.190          C  
ATOM   1275  C   GLY A  84      -6.570 -12.465  -2.989  1.00  1.100          C  
ATOM   1276  O   GLY A  84      -7.674 -12.017  -3.292  1.00  1.010          O  
ATOM   1277  H   GLY A  84      -4.046 -14.252  -4.347  1.00  1.330          H  
ATOM   1278 1HA  GLY A  84      -6.787 -14.063  -4.409  1.00  1.430          H  
ATOM   1279 2HA  GLY A  84      -5.854 -14.484  -3.012  1.00  1.430          H  
ATOM   1280  N   SER A  85      -5.816 -11.914  -2.037  1.00  1.360          N  
ATOM   1281  CA  SER A  85      -6.243 -10.771  -1.215  1.00  1.520          C  
ATOM   1282  C   SER A  85      -7.530 -11.005  -0.464  1.00  1.550          C  
ATOM   1283  O   SER A  85      -8.395 -10.118  -0.374  1.00  2.360          O  
ATOM   1284  CB  SER A  85      -6.434  -9.529  -2.041  1.00  2.060          C  
ATOM   1285  OG  SER A  85      -6.645  -8.431  -1.202  1.00  2.060          O  
ATOM   1286  H   SER A  85      -4.932 -12.354  -1.803  1.00  1.630          H  
ATOM   1287  HA  SER A  85      -5.470 -10.596  -0.475  1.00  1.820          H  
ATOM   1288 1HB  SER A  85      -5.561  -9.365  -2.661  1.00  2.480          H  
ATOM   1289 2HB  SER A  85      -7.258  -9.654  -2.689  1.00  2.480          H  
ATOM   1290  HG  SER A  85      -7.524  -8.596  -0.795  1.00  2.480          H  
ATOM   1291  N   LYS A  86      -7.597 -12.171   0.151  1.00  1.540          N  
ATOM   1292  CA  LYS A  86      -8.739 -12.623   0.952  1.00  1.690          C  
ATOM   1293  C   LYS A  86      -8.309 -13.294   2.255  1.00  1.650          C  
ATOM   1294  O   LYS A  86      -7.130 -13.558   2.469  1.00  2.580          O  
ATOM   1295  CB  LYS A  86      -9.621 -13.594   0.155  1.00  2.310          C  
ATOM   1296  CG  LYS A  86     -10.292 -13.006  -1.074  1.00  2.310          C  
ATOM   1297  CD  LYS A  86     -11.179 -14.041  -1.747  1.00  2.310          C  
ATOM   1298  CE  LYS A  86     -11.857 -13.480  -2.984  1.00  2.310          C  
ATOM   1299  NZ  LYS A  86     -12.726 -14.495  -3.652  1.00  2.310          N  
ATOM   1300  H   LYS A  86      -6.782 -12.771   0.012  1.00  1.850          H  
ATOM   1301  HA  LYS A  86      -9.337 -11.751   1.213  1.00  2.030          H  
ATOM   1302 1HB  LYS A  86      -9.033 -14.435  -0.173  1.00  2.770          H  
ATOM   1303 2HB  LYS A  86     -10.400 -13.990   0.804  1.00  2.770          H  
ATOM   1304 1HG  LYS A  86     -10.885 -12.133  -0.790  1.00  2.770          H  
ATOM   1305 2HG  LYS A  86      -9.536 -12.686  -1.777  1.00  2.770          H  
ATOM   1306 1HD  LYS A  86     -10.575 -14.902  -2.037  1.00  2.770          H  
ATOM   1307 2HD  LYS A  86     -11.942 -14.373  -1.046  1.00  2.770          H  
ATOM   1308 1HE  LYS A  86     -12.466 -12.623  -2.697  1.00  2.770          H  
ATOM   1309 2HE  LYS A  86     -11.091 -13.147  -3.689  1.00  2.770          H  
ATOM   1310 1HZ  LYS A  86     -13.158 -14.086  -4.468  1.00  2.770          H  
ATOM   1311 2HZ  LYS A  86     -12.165 -15.288  -3.932  1.00  2.770          H  
ATOM   1312 3HZ  LYS A  86     -13.443 -14.801  -3.011  1.00  2.770          H  
ATOM   1313  N   THR A  87      -9.276 -13.567   3.132  1.00  1.170          N  
ATOM   1314  CA  THR A  87      -8.994 -14.303   4.362  1.00  1.640          C  
ATOM   1315  C   THR A  87      -9.086 -15.785   4.050  1.00  1.300          C  
ATOM   1316  O   THR A  87      -9.246 -16.133   2.883  1.00  1.920          O  
ATOM   1317  CB  THR A  87      -9.928 -13.930   5.524  1.00  2.110          C  
ATOM   1318  OG1 THR A  87      -9.403 -14.520   6.730  1.00  2.110          O  
ATOM   1319  CG2 THR A  87     -11.356 -14.430   5.282  1.00  2.110          C  
ATOM   1320  H   THR A  87     -10.223 -13.288   2.924  1.00  1.400          H  
ATOM   1321  HA  THR A  87      -7.973 -14.089   4.680  1.00  1.970          H  
ATOM   1322  HB  THR A  87      -9.942 -12.843   5.634  1.00  2.530          H  
ATOM   1323  HG1 THR A  87      -8.625 -14.014   7.019  1.00  2.530          H  
ATOM   1324 1HG2 THR A  87     -11.980 -14.144   6.123  1.00  2.530          H  
ATOM   1325 2HG2 THR A  87     -11.751 -13.986   4.373  1.00  2.530          H  
ATOM   1326 3HG2 THR A  87     -11.377 -15.499   5.189  1.00  2.530          H  
ATOM   1327  N   HIS A  88      -8.940 -16.632   5.081  1.00  1.180          N  
ATOM   1328  CA  HIS A  88      -8.849 -18.086   4.875  1.00  1.710          C  
ATOM   1329  C   HIS A  88      -7.439 -18.234   4.311  1.00  1.630          C  
ATOM   1330  O   HIS A  88      -7.312 -18.593   3.154  1.00  1.310          O  
ATOM   1331  CB  HIS A  88      -9.905 -18.693   3.938  1.00  2.180          C  
ATOM   1332  CG  HIS A  88     -11.326 -18.416   4.336  1.00  2.180          C  
ATOM   1333  ND1 HIS A  88     -11.896 -18.933   5.485  1.00  2.180          N  
ATOM   1334  CD2 HIS A  88     -12.291 -17.693   3.728  1.00  2.180          C  
ATOM   1335  CE1 HIS A  88     -13.153 -18.527   5.567  1.00  2.180          C  
ATOM   1336  NE2 HIS A  88     -13.417 -17.776   4.514  1.00  2.180          N  
ATOM   1337  H   HIS A  88      -8.902 -16.212   6.002  1.00  1.420          H  
ATOM   1338  HA  HIS A  88      -8.943 -18.617   5.825  1.00  2.050          H  
ATOM   1339 1HB  HIS A  88      -9.757 -18.395   2.905  1.00  2.620          H  
ATOM   1340 2HB  HIS A  88      -9.790 -19.775   3.954  1.00  2.620          H  
ATOM   1341  HD2 HIS A  88     -12.187 -17.146   2.791  1.00  2.620          H  
ATOM   1342  HE1 HIS A  88     -13.853 -18.773   6.366  1.00  2.620          H  
ATOM   1343  HE2 HIS A  88     -14.299 -17.331   4.312  1.00  2.620          H  
ATOM   1344  N   PRO A  89      -6.392 -18.135   5.151  1.00  2.100          N  
ATOM   1345  CA  PRO A  89      -4.986 -17.714   4.941  1.00  2.180          C  
ATOM   1346  C   PRO A  89      -4.182 -17.817   3.614  1.00  2.150          C  
ATOM   1347  O   PRO A  89      -3.522 -16.814   3.287  1.00  1.960          O  
ATOM   1348  CB  PRO A  89      -4.285 -18.555   6.029  1.00  3.270          C  
ATOM   1349  CG  PRO A  89      -5.298 -18.656   7.136  1.00  3.270          C  
ATOM   1350  CD  PRO A  89      -6.615 -18.739   6.491  1.00  3.270          C  
ATOM   1351  HA  PRO A  89      -4.947 -16.663   5.260  1.00  2.620          H  
ATOM   1352 1HB  PRO A  89      -3.944 -19.506   5.689  1.00  3.920          H  
ATOM   1353 2HB  PRO A  89      -3.392 -18.038   6.344  1.00  3.920          H  
ATOM   1354 1HG  PRO A  89      -5.080 -19.527   7.768  1.00  3.920          H  
ATOM   1355 2HG  PRO A  89      -5.216 -17.770   7.787  1.00  3.920          H  
ATOM   1356 1HD  PRO A  89      -6.946 -19.786   6.405  1.00  3.920          H  
ATOM   1357 2HD  PRO A  89      -7.295 -18.120   7.100  1.00  3.920          H  
ATOM   1358  N   PRO A  90      -4.112 -18.911   2.820  1.00  2.550          N  
ATOM   1359  CA  PRO A  90      -3.352 -18.901   1.566  1.00  2.850          C  
ATOM   1360  C   PRO A  90      -3.496 -17.621   0.679  1.00  2.530          C  
ATOM   1361  O   PRO A  90      -2.513 -17.183   0.115  1.00  2.600          O  
ATOM   1362  CB  PRO A  90      -3.824 -20.196   0.875  1.00  4.280          C  
ATOM   1363  CG  PRO A  90      -4.158 -21.133   2.039  1.00  4.280          C  
ATOM   1364  CD  PRO A  90      -4.773 -20.247   3.107  1.00  4.280          C  
ATOM   1365  HA  PRO A  90      -2.280 -19.017   1.835  1.00  3.420          H  
ATOM   1366 1HB  PRO A  90      -4.669 -20.022   0.198  1.00  5.130          H  
ATOM   1367 2HB  PRO A  90      -3.015 -20.587   0.237  1.00  5.130          H  
ATOM   1368 1HG  PRO A  90      -4.860 -21.907   1.697  1.00  5.130          H  
ATOM   1369 2HG  PRO A  90      -3.276 -21.664   2.382  1.00  5.130          H  
ATOM   1370 1HD  PRO A  90      -5.826 -20.248   2.947  1.00  5.130          H  
ATOM   1371 2HD  PRO A  90      -4.518 -20.658   4.060  1.00  5.130          H  
ATOM   1372  N   PRO A  91      -4.695 -16.996   0.504  1.00  2.380          N  
ATOM   1373  CA  PRO A  91      -4.922 -15.789  -0.262  1.00  2.380          C  
ATOM   1374  C   PRO A  91      -4.466 -14.465   0.373  1.00  1.940          C  
ATOM   1375  O   PRO A  91      -4.665 -13.416  -0.244  1.00  2.280          O  
ATOM   1376  CB  PRO A  91      -6.455 -15.763  -0.388  1.00  3.570          C  
ATOM   1377  CG  PRO A  91      -6.903 -17.101  -0.042  1.00  3.570          C  
ATOM   1378  CD  PRO A  91      -5.945 -17.534   0.984  1.00  3.570          C  
ATOM   1379  HA  PRO A  91      -4.455 -15.915  -1.253  1.00  2.860          H  
ATOM   1380 1HB  PRO A  91      -6.842 -15.034   0.318  1.00  4.280          H  
ATOM   1381 2HB  PRO A  91      -6.785 -15.466  -1.366  1.00  4.280          H  
ATOM   1382 1HG  PRO A  91      -7.932 -17.057   0.365  1.00  4.280          H  
ATOM   1383 2HG  PRO A  91      -6.928 -17.756  -0.923  1.00  4.280          H  
ATOM   1384 1HD  PRO A  91      -6.211 -17.006   1.904  1.00  4.280          H  
ATOM   1385 2HD  PRO A  91      -6.002 -18.593   1.074  1.00  4.280          H  
ATOM   1386  N   GLY A  92      -3.944 -14.440   1.613  1.00  1.390          N  
ATOM   1387  CA  GLY A  92      -3.648 -13.090   2.121  1.00  1.380          C  
ATOM   1388  C   GLY A  92      -3.230 -12.838   3.586  1.00  1.170          C  
ATOM   1389  O   GLY A  92      -3.034 -11.669   3.958  1.00  1.230          O  
ATOM   1390  H   GLY A  92      -3.767 -15.286   2.159  1.00  1.670          H  
ATOM   1391 1HA  GLY A  92      -2.875 -12.665   1.476  1.00  1.660          H  
ATOM   1392 2HA  GLY A  92      -4.532 -12.481   1.933  1.00  1.660          H  
ATOM   1393  N   ASP A  93      -2.939 -13.860   4.410  1.00  0.980          N  
ATOM   1394  CA  ASP A  93      -2.506 -13.511   5.793  1.00  0.800          C  
ATOM   1395  C   ASP A  93      -1.269 -12.604   5.852  1.00  0.750          C  
ATOM   1396  O   ASP A  93      -0.966 -12.032   6.905  1.00  0.730          O  
ATOM   1397  CB  ASP A  93      -2.234 -14.688   6.715  1.00  1.190          C  
ATOM   1398  CG  ASP A  93      -3.430 -15.378   7.283  1.00  1.190          C  
ATOM   1399  OD1 ASP A  93      -4.535 -14.926   7.109  1.00  1.190          O  
ATOM   1400  OD2 ASP A  93      -3.223 -16.370   7.959  1.00  1.190          O  
ATOM   1401  H   ASP A  93      -3.108 -14.825   4.109  1.00  1.180          H  
ATOM   1402  HA  ASP A  93      -3.321 -12.971   6.259  1.00  0.960          H  
ATOM   1403 1HB  ASP A  93      -1.698 -15.407   6.167  1.00  1.430          H  
ATOM   1404 2HB  ASP A  93      -1.597 -14.362   7.533  1.00  1.430          H  
ATOM   1405  N   LEU A  94      -0.532 -12.510   4.754  1.00  0.800          N  
ATOM   1406  CA  LEU A  94       0.651 -11.680   4.655  1.00  0.900          C  
ATOM   1407  C   LEU A  94       0.327 -10.195   4.747  1.00  0.970          C  
ATOM   1408  O   LEU A  94       1.097  -9.413   5.317  1.00  1.110          O  
ATOM   1409  CB  LEU A  94       1.312 -12.000   3.312  1.00  1.220          C  
ATOM   1410  CG  LEU A  94       0.504 -11.541   1.988  1.00  1.220          C  
ATOM   1411  CD1 LEU A  94       0.871 -10.121   1.501  1.00  1.220          C  
ATOM   1412  CD2 LEU A  94       0.775 -12.516   0.919  1.00  1.220          C  
ATOM   1413  H   LEU A  94      -0.845 -13.024   3.942  1.00  0.960          H  
ATOM   1414  HA  LEU A  94       1.324 -11.951   5.476  1.00  1.080          H  
ATOM   1415 1HB  LEU A  94       2.286 -11.519   3.281  1.00  1.460          H  
ATOM   1416 2HB  LEU A  94       1.451 -13.066   3.259  1.00  1.460          H  
ATOM   1417  HG  LEU A  94      -0.558 -11.547   2.205  1.00  1.460          H  
ATOM   1418 1HD1 LEU A  94       0.282  -9.890   0.613  1.00  1.460          H  
ATOM   1419 2HD1 LEU A  94       0.683  -9.366   2.221  1.00  1.460          H  
ATOM   1420 3HD1 LEU A  94       1.920 -10.100   1.248  1.00  1.460          H  
ATOM   1421 1HD2 LEU A  94       0.204 -12.243   0.030  1.00  1.460          H  
ATOM   1422 2HD2 LEU A  94       1.834 -12.515   0.680  1.00  1.460          H  
ATOM   1423 3HD2 LEU A  94       0.474 -13.497   1.248  1.00  1.460          H  
ATOM   1424  N   ILE A  95      -0.850  -9.796   4.252  1.00  0.940          N  
ATOM   1425  CA  ILE A  95      -1.159  -8.394   4.316  1.00  1.060          C  
ATOM   1426  C   ILE A  95      -1.666  -8.129   5.688  1.00  0.900          C  
ATOM   1427  O   ILE A  95      -1.434  -7.060   6.238  1.00  0.870          O  
ATOM   1428  CB  ILE A  95      -2.159  -7.915   3.244  1.00  1.440          C  
ATOM   1429  CG1 ILE A  95      -2.121  -6.357   3.101  1.00  1.440          C  
ATOM   1430  CG2 ILE A  95      -3.625  -8.332   3.587  1.00  1.440          C  
ATOM   1431  CD1 ILE A  95      -0.819  -5.745   2.580  1.00  1.440          C  
ATOM   1432  H   ILE A  95      -1.506 -10.460   3.841  1.00  1.130          H  
ATOM   1433  HA  ILE A  95      -0.238  -7.846   4.190  1.00  1.270          H  
ATOM   1434  HB  ILE A  95      -1.863  -8.344   2.297  1.00  1.720          H  
ATOM   1435 1HG1 ILE A  95      -2.889  -6.085   2.405  1.00  1.720          H  
ATOM   1436 2HG1 ILE A  95      -2.345  -5.906   4.069  1.00  1.720          H  
ATOM   1437 1HG2 ILE A  95      -4.293  -7.990   2.804  1.00  1.720          H  
ATOM   1438 2HG2 ILE A  95      -3.700  -9.400   3.661  1.00  1.720          H  
ATOM   1439 3HG2 ILE A  95      -3.946  -7.885   4.520  1.00  1.720          H  
ATOM   1440 1HD1 ILE A  95      -0.945  -4.660   2.499  1.00  1.720          H  
ATOM   1441 2HD1 ILE A  95       0.008  -5.944   3.247  1.00  1.720          H  
ATOM   1442 3HD1 ILE A  95      -0.591  -6.154   1.600  1.00  1.720          H  
ATOM   1443  N   TYR A  96      -2.400  -9.089   6.231  1.00  0.870          N  
ATOM   1444  CA  TYR A  96      -2.983  -8.894   7.532  1.00  0.900          C  
ATOM   1445  C   TYR A  96      -1.899  -8.802   8.601  1.00  0.740          C  
ATOM   1446  O   TYR A  96      -2.022  -7.989   9.524  1.00  0.800          O  
ATOM   1447  CB  TYR A  96      -4.007  -9.982   7.814  1.00  1.250          C  
ATOM   1448  CG  TYR A  96      -5.286  -9.822   6.973  1.00  1.250          C  
ATOM   1449  CD1 TYR A  96      -5.594 -10.720   5.945  1.00  1.250          C  
ATOM   1450  CD2 TYR A  96      -6.146  -8.769   7.235  1.00  1.250          C  
ATOM   1451  CE1 TYR A  96      -6.758 -10.563   5.211  1.00  1.250          C  
ATOM   1452  CE2 TYR A  96      -7.313  -8.619   6.506  1.00  1.250          C  
ATOM   1453  CZ  TYR A  96      -7.623  -9.505   5.504  1.00  1.250          C  
ATOM   1454  OH  TYR A  96      -8.804  -9.364   4.795  1.00  1.250          O  
ATOM   1455  H   TYR A  96      -2.555  -9.949   5.696  1.00  1.040          H  
ATOM   1456  HA  TYR A  96      -3.511  -7.942   7.527  1.00  1.080          H  
ATOM   1457 1HB  TYR A  96      -3.572 -10.959   7.607  1.00  1.500          H  
ATOM   1458 2HB  TYR A  96      -4.283  -9.963   8.870  1.00  1.500          H  
ATOM   1459  HD1 TYR A  96      -4.933 -11.545   5.720  1.00  1.500          H  
ATOM   1460  HD2 TYR A  96      -5.907  -8.063   8.029  1.00  1.500          H  
ATOM   1461  HE1 TYR A  96      -6.998 -11.273   4.414  1.00  1.500          H  
ATOM   1462  HE2 TYR A  96      -7.994  -7.798   6.722  1.00  1.500          H  
ATOM   1463  HH  TYR A  96      -9.406  -8.698   5.240  1.00  1.500          H  
ATOM   1464  N   LYS A  97      -0.817  -9.592   8.478  1.00  0.640          N  
ATOM   1465  CA  LYS A  97       0.228  -9.506   9.486  1.00  0.720          C  
ATOM   1466  C   LYS A  97       0.989  -8.179   9.336  1.00  0.700          C  
ATOM   1467  O   LYS A  97       1.545  -7.692  10.318  1.00  0.830          O  
ATOM   1468  CB  LYS A  97       1.226 -10.659   9.414  1.00  0.980          C  
ATOM   1469  CG  LYS A  97       2.309 -10.485   8.386  1.00  0.980          C  
ATOM   1470  CD  LYS A  97       3.255 -11.635   8.364  1.00  0.980          C  
ATOM   1471  CE  LYS A  97       4.496 -11.277   7.596  1.00  0.980          C  
ATOM   1472  NZ  LYS A  97       5.330 -10.265   8.359  1.00  0.980          N  
ATOM   1473  H   LYS A  97      -0.767 -10.294   7.733  1.00  0.770          H  
ATOM   1474  HA  LYS A  97      -0.232  -9.524  10.469  1.00  0.860          H  
ATOM   1475 1HB  LYS A  97       1.684 -10.813  10.393  1.00  1.170          H  
ATOM   1476 2HB  LYS A  97       0.687 -11.575   9.159  1.00  1.170          H  
ATOM   1477 1HG  LYS A  97       1.856 -10.399   7.416  1.00  1.170          H  
ATOM   1478 2HG  LYS A  97       2.874  -9.590   8.586  1.00  1.170          H  
ATOM   1479 1HD  LYS A  97       3.531 -11.907   9.382  1.00  1.170          H  
ATOM   1480 2HD  LYS A  97       2.778 -12.490   7.887  1.00  1.170          H  
ATOM   1481 1HE  LYS A  97       5.085 -12.161   7.433  1.00  1.170          H  
ATOM   1482 2HE  LYS A  97       4.216 -10.853   6.627  1.00  1.170          H  
ATOM   1483 1HZ  LYS A  97       6.150 -10.045   7.831  1.00  1.170          H  
ATOM   1484 2HZ  LYS A  97       4.811  -9.416   8.518  1.00  1.170          H  
ATOM   1485 3HZ  LYS A  97       5.605 -10.654   9.255  1.00  1.170          H  
ATOM   1486  N   ASN A  98       1.020  -7.593   8.113  1.00  0.700          N  
ATOM   1487  CA  ASN A  98       1.665  -6.297   7.859  1.00  0.920          C  
ATOM   1488  C   ASN A  98       0.852  -5.195   8.526  1.00  0.860          C  
ATOM   1489  O   ASN A  98       1.410  -4.311   9.187  1.00  0.900          O  
ATOM   1490  CB  ASN A  98       1.806  -6.058   6.367  1.00  1.200          C  
ATOM   1491  CG  ASN A  98       2.533  -4.787   5.985  1.00  1.200          C  
ATOM   1492  OD1 ASN A  98       3.710  -4.551   6.287  1.00  1.200          O  
ATOM   1493  ND2 ASN A  98       1.815  -3.947   5.293  1.00  1.200          N  
ATOM   1494  H   ASN A  98       0.629  -8.098   7.311  1.00  0.840          H  
ATOM   1495  HA  ASN A  98       2.658  -6.300   8.309  1.00  1.100          H  
ATOM   1496 1HB  ASN A  98       2.339  -6.903   5.944  1.00  1.440          H  
ATOM   1497 2HB  ASN A  98       0.824  -6.041   5.907  1.00  1.440          H  
ATOM   1498 1HD2 ASN A  98       2.204  -3.078   4.988  1.00  1.440          H  
ATOM   1499 2HD2 ASN A  98       0.873  -4.194   5.071  1.00  1.440          H  
ATOM   1500  N   VAL A  99      -0.477  -5.297   8.398  1.00  0.840          N  
ATOM   1501  CA  VAL A  99      -1.399  -4.354   9.013  1.00  0.890          C  
ATOM   1502  C   VAL A  99      -1.110  -4.446  10.523  1.00  0.760          C  
ATOM   1503  O   VAL A  99      -0.990  -3.421  11.216  1.00  0.820          O  
ATOM   1504  CB  VAL A  99      -2.875  -4.735   8.654  1.00  1.230          C  
ATOM   1505  CG1 VAL A  99      -3.837  -3.919   9.409  1.00  1.230          C  
ATOM   1506  CG2 VAL A  99      -3.143  -4.509   7.172  1.00  1.230          C  
ATOM   1507  H   VAL A  99      -0.846  -6.040   7.796  1.00  1.010          H  
ATOM   1508  HA  VAL A  99      -1.187  -3.350   8.661  1.00  1.070          H  
ATOM   1509  HB  VAL A  99      -3.033  -5.773   8.907  1.00  1.470          H  
ATOM   1510 1HG1 VAL A  99      -4.853  -4.208   9.149  1.00  1.470          H  
ATOM   1511 2HG1 VAL A  99      -3.685  -4.051  10.447  1.00  1.470          H  
ATOM   1512 3HG1 VAL A  99      -3.671  -2.895   9.142  1.00  1.470          H  
ATOM   1513 1HG2 VAL A  99      -4.164  -4.788   6.934  1.00  1.470          H  
ATOM   1514 2HG2 VAL A  99      -3.001  -3.489   6.965  1.00  1.470          H  
ATOM   1515 3HG2 VAL A  99      -2.483  -5.071   6.574  1.00  1.470          H  
ATOM   1516  N   GLY A 100      -0.943  -5.705  10.980  1.00  0.660          N  
ATOM   1517  CA  GLY A 100      -0.569  -6.124  12.323  1.00  0.680          C  
ATOM   1518  C   GLY A 100       0.703  -5.463  12.818  1.00  0.650          C  
ATOM   1519  O   GLY A 100       0.719  -4.848  13.881  1.00  0.650          O  
ATOM   1520  H   GLY A 100      -1.125  -6.461  10.319  1.00  0.790          H  
ATOM   1521 1HA  GLY A 100      -1.357  -5.965  13.020  1.00  0.820          H  
ATOM   1522 2HA  GLY A 100      -0.406  -7.194  12.289  1.00  0.820          H  
ATOM   1523  N   ALA A 101       1.794  -5.591  12.064  1.00  0.730          N  
ATOM   1524  CA  ALA A 101       3.064  -5.033  12.494  1.00  0.840          C  
ATOM   1525  C   ALA A 101       2.952  -3.546  12.764  1.00  0.820          C  
ATOM   1526  O   ALA A 101       3.474  -3.047  13.771  1.00  0.820          O  
ATOM   1527  CB  ALA A 101       4.113  -5.276  11.426  1.00  1.130          C  
ATOM   1528  H   ALA A 101       1.737  -6.150  11.215  1.00  0.880          H  
ATOM   1529  HA  ALA A 101       3.358  -5.528  13.419  1.00  1.010          H  
ATOM   1530 1HB  ALA A 101       5.066  -4.881  11.758  1.00  1.360          H  
ATOM   1531 2HB  ALA A 101       4.199  -6.347  11.244  1.00  1.360          H  
ATOM   1532 3HB  ALA A 101       3.804  -4.775  10.505  1.00  1.360          H  
ATOM   1533  N   PHE A 102       2.202  -2.846  11.918  1.00  0.900          N  
ATOM   1534  CA  PHE A 102       2.033  -1.427  12.126  1.00  1.070          C  
ATOM   1535  C   PHE A 102       1.267  -1.142  13.415  1.00  1.000          C  
ATOM   1536  O   PHE A 102       1.818  -0.520  14.321  1.00  1.160          O  
ATOM   1537  CB  PHE A 102       1.338  -0.794  10.927  1.00  1.430          C  
ATOM   1538  CG  PHE A 102       2.261  -0.367   9.752  1.00  1.430          C  
ATOM   1539  CD1 PHE A 102       2.689  -1.246   8.768  1.00  1.430          C  
ATOM   1540  CD2 PHE A 102       2.650   0.956   9.630  1.00  1.430          C  
ATOM   1541  CE1 PHE A 102       3.485  -0.805   7.717  1.00  1.430          C  
ATOM   1542  CE2 PHE A 102       3.436   1.405   8.587  1.00  1.430          C  
ATOM   1543  CZ  PHE A 102       3.857   0.523   7.630  1.00  1.430          C  
ATOM   1544  H   PHE A 102       1.812  -3.313  11.091  1.00  1.080          H  
ATOM   1545  HA  PHE A 102       3.019  -0.979  12.217  1.00  1.280          H  
ATOM   1546 1HB  PHE A 102       0.612  -1.512  10.542  1.00  1.720          H  
ATOM   1547 2HB  PHE A 102       0.785   0.075  11.264  1.00  1.720          H  
ATOM   1548  HD1 PHE A 102       2.406  -2.282   8.815  1.00  1.720          H  
ATOM   1549  HD2 PHE A 102       2.319   1.643  10.372  1.00  1.720          H  
ATOM   1550  HE1 PHE A 102       3.814  -1.518   6.959  1.00  1.720          H  
ATOM   1551  HE2 PHE A 102       3.720   2.456   8.526  1.00  1.720          H  
ATOM   1552  HZ  PHE A 102       4.479   0.870   6.810  1.00  1.720          H  
ATOM   1553  N   TYR A 103       0.034  -1.616  13.599  1.00  0.860          N  
ATOM   1554  CA  TYR A 103      -0.586  -1.189  14.867  1.00  0.930          C  
ATOM   1555  C   TYR A 103       0.034  -1.800  16.115  1.00  0.770          C  
ATOM   1556  O   TYR A 103       0.031  -1.170  17.181  1.00  0.880          O  
ATOM   1557  CB  TYR A 103      -2.096  -1.412  14.922  1.00  1.270          C  
ATOM   1558  CG  TYR A 103      -2.572  -2.824  14.782  1.00  1.270          C  
ATOM   1559  CD1 TYR A 103      -2.609  -3.704  15.848  1.00  1.270          C  
ATOM   1560  CD2 TYR A 103      -3.005  -3.226  13.566  1.00  1.270          C  
ATOM   1561  CE1 TYR A 103      -3.053  -4.972  15.637  1.00  1.270          C  
ATOM   1562  CE2 TYR A 103      -3.452  -4.471  13.370  1.00  1.270          C  
ATOM   1563  CZ  TYR A 103      -3.475  -5.346  14.363  1.00  1.270          C  
ATOM   1564  OH  TYR A 103      -3.886  -6.621  14.070  1.00  1.270          O  
ATOM   1565  H   TYR A 103      -0.440  -2.191  12.889  1.00  1.030          H  
ATOM   1566  HA  TYR A 103      -0.444  -0.112  14.942  1.00  1.120          H  
ATOM   1567 1HB  TYR A 103      -2.459  -1.028  15.870  1.00  1.530          H  
ATOM   1568 2HB  TYR A 103      -2.557  -0.836  14.173  1.00  1.530          H  
ATOM   1569  HD1 TYR A 103      -2.273  -3.403  16.839  1.00  1.530          H  
ATOM   1570  HD2 TYR A 103      -2.972  -2.545  12.746  1.00  1.530          H  
ATOM   1571  HE1 TYR A 103      -3.059  -5.664  16.452  1.00  1.530          H  
ATOM   1572  HE2 TYR A 103      -3.780  -4.789  12.400  1.00  1.530          H  
ATOM   1573  HH  TYR A 103      -4.001  -6.707  13.116  1.00  1.530          H  
ATOM   1574  N   ALA A 104       0.648  -2.981  15.999  1.00  0.600          N  
ATOM   1575  CA  ALA A 104       1.240  -3.614  17.162  1.00  0.600          C  
ATOM   1576  C   ALA A 104       2.317  -2.733  17.781  1.00  0.570          C  
ATOM   1577  O   ALA A 104       2.403  -2.624  19.006  1.00  0.610          O  
ATOM   1578  CB  ALA A 104       1.832  -4.954  16.772  1.00  0.840          C  
ATOM   1579  H   ALA A 104       0.657  -3.486  15.109  1.00  0.720          H  
ATOM   1580  HA  ALA A 104       0.458  -3.767  17.902  1.00  0.720          H  
ATOM   1581 1HB  ALA A 104       2.258  -5.432  17.651  1.00  1.010          H  
ATOM   1582 2HB  ALA A 104       1.052  -5.585  16.351  1.00  1.010          H  
ATOM   1583 3HB  ALA A 104       2.613  -4.796  16.026  1.00  1.010          H  
ATOM   1584  N   SER A 105       3.117  -2.071  16.939  1.00  0.600          N  
ATOM   1585  CA  SER A 105       4.158  -1.182  17.434  1.00  0.780          C  
ATOM   1586  C   SER A 105       3.717   0.284  17.551  1.00  0.880          C  
ATOM   1587  O   SER A 105       4.239   1.030  18.384  1.00  1.140          O  
ATOM   1588  CB  SER A 105       5.371  -1.260  16.523  1.00  1.020          C  
ATOM   1589  OG  SER A 105       5.977  -2.531  16.567  1.00  1.020          O  
ATOM   1590  H   SER A 105       3.042  -2.249  15.932  1.00  0.720          H  
ATOM   1591  HA  SER A 105       4.449  -1.527  18.426  1.00  0.940          H  
ATOM   1592 1HB  SER A 105       5.055  -1.045  15.498  1.00  1.220          H  
ATOM   1593 2HB  SER A 105       6.093  -0.496  16.807  1.00  1.220          H  
ATOM   1594  HG  SER A 105       6.699  -2.500  15.937  1.00  1.220          H  
ATOM   1595  N   GLN A 106       2.757   0.707  16.727  1.00  0.810          N  
ATOM   1596  CA  GLN A 106       2.366   2.112  16.664  1.00  1.130          C  
ATOM   1597  C   GLN A 106       1.215   2.593  17.558  1.00  1.360          C  
ATOM   1598  O   GLN A 106       1.164   3.773  17.905  1.00  1.880          O  
ATOM   1599  CB  GLN A 106       1.922   2.439  15.267  1.00  1.450          C  
ATOM   1600  CG  GLN A 106       2.887   2.325  14.210  1.00  1.450          C  
ATOM   1601  CD  GLN A 106       2.233   2.681  12.956  1.00  1.450          C  
ATOM   1602  OE1 GLN A 106       1.088   2.280  12.731  1.00  1.450          O  
ATOM   1603  NE2 GLN A 106       2.906   3.437  12.122  1.00  1.450          N  
ATOM   1604  H   GLN A 106       2.345   0.059  16.053  1.00  0.970          H  
ATOM   1605  HA  GLN A 106       3.240   2.702  16.915  1.00  1.360          H  
ATOM   1606 1HB  GLN A 106       1.033   1.871  15.019  1.00  1.740          H  
ATOM   1607 2HB  GLN A 106       1.682   3.443  15.256  1.00  1.740          H  
ATOM   1608 1HG  GLN A 106       3.675   2.970  14.368  1.00  1.740          H  
ATOM   1609 2HG  GLN A 106       3.252   1.321  14.159  1.00  1.740          H  
ATOM   1610 1HE2 GLN A 106       2.490   3.720  11.261  1.00  1.740          H  
ATOM   1611 2HE2 GLN A 106       3.852   3.735  12.326  1.00  1.740          H  
ATOM   1612  N   GLY A 107       0.235   1.732  17.851  1.00  1.080          N  
ATOM   1613  CA  GLY A 107      -0.960   2.139  18.605  1.00  1.020          C  
ATOM   1614  C   GLY A 107      -2.077   2.754  17.733  1.00  0.970          C  
ATOM   1615  O   GLY A 107      -3.109   3.192  18.247  1.00  1.440          O  
ATOM   1616  H   GLY A 107       0.313   0.755  17.562  1.00  1.300          H  
ATOM   1617 1HA  GLY A 107      -1.354   1.267  19.124  1.00  1.220          H  
ATOM   1618 2HA  GLY A 107      -0.668   2.852  19.374  1.00  1.220          H  
ATOM   1619  N   PHE A 108      -1.857   2.781  16.423  1.00  0.680          N  
ATOM   1620  CA  PHE A 108      -2.786   3.334  15.429  1.00  0.710          C  
ATOM   1621  C   PHE A 108      -3.903   2.347  15.152  1.00  0.570          C  
ATOM   1622  O   PHE A 108      -3.756   1.153  15.410  1.00  0.590          O  
ATOM   1623  CB  PHE A 108      -2.106   3.627  14.064  1.00  0.980          C  
ATOM   1624  CG  PHE A 108      -1.088   4.816  13.923  1.00  0.980          C  
ATOM   1625  CD1 PHE A 108      -0.166   5.160  14.895  1.00  0.980          C  
ATOM   1626  CD2 PHE A 108      -1.077   5.572  12.758  1.00  0.980          C  
ATOM   1627  CE1 PHE A 108       0.746   6.182  14.690  1.00  0.980          C  
ATOM   1628  CE2 PHE A 108      -0.172   6.591  12.551  1.00  0.980          C  
ATOM   1629  CZ  PHE A 108       0.744   6.892  13.509  1.00  0.980          C  
ATOM   1630  H   PHE A 108      -0.976   2.405  16.112  1.00  0.820          H  
ATOM   1631  HA  PHE A 108      -3.241   4.233  15.825  1.00  0.850          H  
ATOM   1632 1HB  PHE A 108      -1.589   2.723  13.733  1.00  1.180          H  
ATOM   1633 2HB  PHE A 108      -2.902   3.802  13.331  1.00  1.180          H  
ATOM   1634  HD1 PHE A 108      -0.137   4.620  15.832  1.00  1.180          H  
ATOM   1635  HD2 PHE A 108      -1.801   5.357  11.992  1.00  1.180          H  
ATOM   1636  HE1 PHE A 108       1.467   6.422  15.472  1.00  1.180          H  
ATOM   1637  HE2 PHE A 108      -0.191   7.155  11.617  1.00  1.180          H  
ATOM   1638  HZ  PHE A 108       1.464   7.697  13.340  1.00  1.180          H  
ATOM   1639  N   VAL A 109      -5.019   2.830  14.618  1.00  0.610          N  
ATOM   1640  CA  VAL A 109      -6.075   1.913  14.209  1.00  0.730          C  
ATOM   1641  C   VAL A 109      -5.819   1.705  12.742  1.00  1.130          C  
ATOM   1642  O   VAL A 109      -5.506   2.667  12.029  1.00  2.080          O  
ATOM   1643  CB  VAL A 109      -7.522   2.453  14.449  1.00  0.970          C  
ATOM   1644  CG1 VAL A 109      -7.800   3.748  13.661  1.00  0.970          C  
ATOM   1645  CG2 VAL A 109      -8.554   1.381  14.022  1.00  0.970          C  
ATOM   1646  H   VAL A 109      -5.087   3.828  14.405  1.00  0.730          H  
ATOM   1647  HA  VAL A 109      -5.967   0.959  14.729  1.00  0.880          H  
ATOM   1648  HB  VAL A 109      -7.636   2.667  15.509  1.00  1.170          H  
ATOM   1649 1HG1 VAL A 109      -8.811   4.091  13.874  1.00  1.170          H  
ATOM   1650 2HG1 VAL A 109      -7.107   4.509  13.952  1.00  1.170          H  
ATOM   1651 3HG1 VAL A 109      -7.711   3.571  12.596  1.00  1.170          H  
ATOM   1652 1HG2 VAL A 109      -9.561   1.746  14.215  1.00  1.170          H  
ATOM   1653 2HG2 VAL A 109      -8.454   1.168  12.962  1.00  1.170          H  
ATOM   1654 3HG2 VAL A 109      -8.396   0.471  14.575  1.00  1.170          H  
ATOM   1655  N   THR A 110      -5.888   0.469  12.298  1.00  0.810          N  
ATOM   1656  CA  THR A 110      -5.617   0.226  10.905  1.00  1.220          C  
ATOM   1657  C   THR A 110      -6.773  -0.420  10.199  1.00  0.470          C  
ATOM   1658  O   THR A 110      -7.528  -1.216  10.769  1.00  0.980          O  
ATOM   1659  CB  THR A 110      -4.433  -0.693  10.759  1.00  1.540          C  
ATOM   1660  OG1 THR A 110      -4.770  -1.921  11.383  1.00  1.540          O  
ATOM   1661  CG2 THR A 110      -3.187  -0.099  11.423  1.00  1.540          C  
ATOM   1662  H   THR A 110      -6.139  -0.295  12.939  1.00  0.970          H  
ATOM   1663  HA  THR A 110      -5.408   1.170  10.414  1.00  1.460          H  
ATOM   1664  HB  THR A 110      -4.262  -0.859   9.715  1.00  1.850          H  
ATOM   1665  HG1 THR A 110      -5.481  -2.341  10.887  1.00  1.850          H  
ATOM   1666 1HG2 THR A 110      -2.346  -0.787  11.316  1.00  1.850          H  
ATOM   1667 2HG2 THR A 110      -2.940   0.831  10.978  1.00  1.850          H  
ATOM   1668 3HG2 THR A 110      -3.393   0.070  12.456  1.00  1.850          H  
ATOM   1669  N   VAL A 111      -6.876  -0.114   8.920  1.00  0.630          N  
ATOM   1670  CA  VAL A 111      -7.936  -0.659   8.101  1.00  0.400          C  
ATOM   1671  C   VAL A 111      -7.531  -1.120   6.713  1.00  0.510          C  
ATOM   1672  O   VAL A 111      -6.830  -0.403   6.000  1.00  1.350          O  
ATOM   1673  CB  VAL A 111      -9.047   0.391   8.061  1.00  0.650          C  
ATOM   1674  CG1 VAL A 111      -8.521   1.700   7.570  1.00  0.650          C  
ATOM   1675  CG2 VAL A 111     -10.177  -0.071   7.155  1.00  0.650          C  
ATOM   1676  H   VAL A 111      -6.195   0.548   8.535  1.00  0.760          H  
ATOM   1677  HA  VAL A 111      -8.329  -1.524   8.625  1.00  0.480          H  
ATOM   1678  HB  VAL A 111      -9.403   0.542   9.072  1.00  0.780          H  
ATOM   1679 1HG1 VAL A 111      -9.304   2.393   7.600  1.00  0.780          H  
ATOM   1680 2HG1 VAL A 111      -7.714   2.056   8.208  1.00  0.780          H  
ATOM   1681 3HG1 VAL A 111      -8.168   1.600   6.560  1.00  0.780          H  
ATOM   1682 1HG2 VAL A 111     -10.965   0.675   7.169  1.00  0.780          H  
ATOM   1683 2HG2 VAL A 111      -9.828  -0.199   6.133  1.00  0.780          H  
ATOM   1684 3HG2 VAL A 111     -10.566  -1.020   7.520  1.00  0.780          H  
ATOM   1685  N   ILE A 112      -8.020  -2.290   6.323  1.00  0.500          N  
ATOM   1686  CA  ILE A 112      -7.788  -2.759   4.968  1.00  0.900          C  
ATOM   1687  C   ILE A 112      -9.116  -3.177   4.274  1.00  0.410          C  
ATOM   1688  O   ILE A 112      -9.760  -4.128   4.734  1.00  0.370          O  
ATOM   1689  CB  ILE A 112      -6.728  -3.883   4.981  1.00  1.100          C  
ATOM   1690  CG1 ILE A 112      -6.478  -4.344   3.546  1.00  1.100          C  
ATOM   1691  CG2 ILE A 112      -7.109  -5.034   5.935  1.00  1.100          C  
ATOM   1692  CD1 ILE A 112      -5.246  -5.124   3.370  1.00  1.100          C  
ATOM   1693  H   ILE A 112      -8.577  -2.828   6.997  1.00  0.600          H  
ATOM   1694  HA  ILE A 112      -7.322  -1.948   4.428  1.00  1.080          H  
ATOM   1695  HB  ILE A 112      -5.806  -3.462   5.344  1.00  1.320          H  
ATOM   1696 1HG1 ILE A 112      -7.324  -4.951   3.213  1.00  1.320          H  
ATOM   1697 2HG1 ILE A 112      -6.404  -3.476   2.907  1.00  1.320          H  
ATOM   1698 1HG2 ILE A 112      -6.324  -5.780   5.956  1.00  1.320          H  
ATOM   1699 2HG2 ILE A 112      -7.251  -4.643   6.943  1.00  1.320          H  
ATOM   1700 3HG2 ILE A 112      -8.019  -5.503   5.597  1.00  1.320          H  
ATOM   1701 1HD1 ILE A 112      -5.153  -5.396   2.326  1.00  1.320          H  
ATOM   1702 2HD1 ILE A 112      -4.396  -4.513   3.670  1.00  1.320          H  
ATOM   1703 3HD1 ILE A 112      -5.286  -6.014   3.970  1.00  1.320          H  
ATOM   1704  N   PRO A 113      -9.545  -2.493   3.179  1.00  0.760          N  
ATOM   1705  CA  PRO A 113     -10.767  -2.731   2.428  1.00  0.810          C  
ATOM   1706  C   PRO A 113     -10.731  -3.943   1.521  1.00  0.520          C  
ATOM   1707  O   PRO A 113      -9.683  -4.305   0.982  1.00  0.480          O  
ATOM   1708  CB  PRO A 113     -10.894  -1.454   1.581  1.00  1.220          C  
ATOM   1709  CG  PRO A 113      -9.491  -1.003   1.365  1.00  1.220          C  
ATOM   1710  CD  PRO A 113      -8.754  -1.376   2.636  1.00  1.220          C  
ATOM   1711  HA  PRO A 113     -11.585  -2.842   3.129  1.00  0.970          H  
ATOM   1712 1HB  PRO A 113     -11.411  -1.691   0.636  1.00  1.460          H  
ATOM   1713 2HB  PRO A 113     -11.500  -0.709   2.086  1.00  1.460          H  
ATOM   1714 1HG  PRO A 113      -9.067  -1.505   0.482  1.00  1.460          H  
ATOM   1715 2HG  PRO A 113      -9.464   0.079   1.154  1.00  1.460          H  
ATOM   1716 1HD  PRO A 113      -7.792  -1.729   2.318  1.00  1.460          H  
ATOM   1717 2HD  PRO A 113      -8.703  -0.525   3.341  1.00  1.460          H  
ATOM   1718  N   ASP A 114     -11.911  -4.497   1.258  1.00  0.660          N  
ATOM   1719  CA  ASP A 114     -12.046  -5.545   0.265  1.00  0.590          C  
ATOM   1720  C   ASP A 114     -12.418  -4.894  -1.076  1.00  0.650          C  
ATOM   1721  O   ASP A 114     -13.547  -4.404  -1.249  1.00  1.010          O  
ATOM   1722  CB  ASP A 114     -13.124  -6.552   0.685  1.00  0.850          C  
ATOM   1723  CG  ASP A 114     -13.225  -7.761  -0.251  1.00  0.850          C  
ATOM   1724  OD1 ASP A 114     -12.326  -7.939  -1.059  1.00  0.850          O  
ATOM   1725  OD2 ASP A 114     -14.167  -8.509  -0.148  1.00  0.850          O  
ATOM   1726  H   ASP A 114     -12.752  -4.199   1.761  1.00  0.790          H  
ATOM   1727  HA  ASP A 114     -11.094  -6.065   0.158  1.00  0.710          H  
ATOM   1728 1HB  ASP A 114     -12.911  -6.909   1.694  1.00  1.020          H  
ATOM   1729 2HB  ASP A 114     -14.092  -6.045   0.721  1.00  1.020          H  
ATOM   1730  N   TYR A 115     -11.468  -4.859  -2.015  1.00  0.450          N  
ATOM   1731  CA  TYR A 115     -11.682  -4.201  -3.304  1.00  0.480          C  
ATOM   1732  C   TYR A 115     -11.763  -5.250  -4.414  1.00  0.560          C  
ATOM   1733  O   TYR A 115     -11.303  -6.383  -4.237  1.00  0.480          O  
ATOM   1734  CB  TYR A 115     -10.573  -3.169  -3.576  1.00  0.660          C  
ATOM   1735  CG  TYR A 115      -9.118  -3.705  -3.773  1.00  0.660          C  
ATOM   1736  CD1 TYR A 115      -8.693  -4.031  -5.042  1.00  0.660          C  
ATOM   1737  CD2 TYR A 115      -8.217  -3.828  -2.704  1.00  0.660          C  
ATOM   1738  CE1 TYR A 115      -7.406  -4.459  -5.282  1.00  0.660          C  
ATOM   1739  CE2 TYR A 115      -6.901  -4.261  -2.952  1.00  0.660          C  
ATOM   1740  CZ  TYR A 115      -6.501  -4.569  -4.241  1.00  0.660          C  
ATOM   1741  OH  TYR A 115      -5.202  -4.975  -4.527  1.00  0.660          O  
ATOM   1742  H   TYR A 115     -10.571  -5.280  -1.806  1.00  0.540          H  
ATOM   1743  HA  TYR A 115     -12.641  -3.674  -3.281  1.00  0.580          H  
ATOM   1744 1HB  TYR A 115     -10.838  -2.603  -4.472  1.00  0.790          H  
ATOM   1745 2HB  TYR A 115     -10.558  -2.459  -2.752  1.00  0.790          H  
ATOM   1746  HD1 TYR A 115      -9.380  -3.939  -5.866  1.00  0.790          H  
ATOM   1747  HD2 TYR A 115      -8.527  -3.576  -1.684  1.00  0.790          H  
ATOM   1748  HE1 TYR A 115      -7.102  -4.702  -6.300  1.00  0.790          H  
ATOM   1749  HE2 TYR A 115      -6.189  -4.347  -2.133  1.00  0.790          H  
ATOM   1750  HH  TYR A 115      -4.602  -4.877  -3.744  1.00  0.790          H  
ATOM   1751  N   ARG A 116     -12.378  -4.896  -5.549  1.00  0.780          N  
ATOM   1752  CA  ARG A 116     -12.489  -5.838  -6.680  1.00  0.920          C  
ATOM   1753  C   ARG A 116     -11.158  -6.308  -7.295  1.00  0.870          C  
ATOM   1754  O   ARG A 116     -10.216  -5.529  -7.431  1.00  0.950          O  
ATOM   1755  CB  ARG A 116     -13.435  -5.272  -7.709  1.00  1.230          C  
ATOM   1756  CG  ARG A 116     -14.906  -5.361  -7.253  1.00  1.230          C  
ATOM   1757  CD  ARG A 116     -15.855  -4.697  -8.162  1.00  1.230          C  
ATOM   1758  NE  ARG A 116     -15.804  -3.260  -8.013  1.00  1.230          N  
ATOM   1759  CZ  ARG A 116     -16.375  -2.363  -8.847  1.00  1.230          C  
ATOM   1760  NH1 ARG A 116     -17.031  -2.757  -9.929  1.00  1.230          N  
ATOM   1761  NH2 ARG A 116     -16.258  -1.084  -8.573  1.00  1.230          N  
ATOM   1762  H   ARG A 116     -12.781  -3.944  -5.631  1.00  0.940          H  
ATOM   1763  HA  ARG A 116     -12.983  -6.730  -6.291  1.00  1.100          H  
ATOM   1764 1HB  ARG A 116     -13.194  -4.224  -7.903  1.00  1.480          H  
ATOM   1765 2HB  ARG A 116     -13.331  -5.810  -8.623  1.00  1.480          H  
ATOM   1766 1HG  ARG A 116     -15.194  -6.407  -7.171  1.00  1.480          H  
ATOM   1767 2HG  ARG A 116     -15.000  -4.884  -6.273  1.00  1.480          H  
ATOM   1768 1HD  ARG A 116     -15.602  -4.947  -9.193  1.00  1.480          H  
ATOM   1769 2HD  ARG A 116     -16.866  -5.032  -7.936  1.00  1.480          H  
ATOM   1770  HE  ARG A 116     -15.282  -2.885  -7.190  1.00  1.480          H  
ATOM   1771 1HH1 ARG A 116     -17.113  -3.736 -10.151  1.00  1.480          H  
ATOM   1772 2HH1 ARG A 116     -17.436  -2.069 -10.559  1.00  1.480          H  
ATOM   1773 1HH2 ARG A 116     -15.763  -0.796  -7.702  1.00  1.480          H  
ATOM   1774 2HH2 ARG A 116     -16.633  -0.399  -9.207  1.00  1.480          H  
ATOM   1775  N   LYS A 117     -11.110  -7.593  -7.723  1.00  0.870          N  
ATOM   1776  CA  LYS A 117      -9.892  -8.212  -8.276  1.00  0.860          C  
ATOM   1777  C   LYS A 117      -9.919  -8.512  -9.778  1.00  0.910          C  
ATOM   1778  O   LYS A 117     -10.977  -8.794 -10.366  1.00  0.940          O  
ATOM   1779  CB  LYS A 117      -9.626  -9.562  -7.583  1.00  1.210          C  
ATOM   1780  CG  LYS A 117      -9.143  -9.503  -6.139  1.00  1.210          C  
ATOM   1781  CD  LYS A 117     -10.321  -9.428  -5.151  1.00  1.210          C  
ATOM   1782  CE  LYS A 117      -9.839  -9.349  -3.734  1.00  1.210          C  
ATOM   1783  NZ  LYS A 117     -10.872  -8.822  -2.819  1.00  1.210          N  
ATOM   1784  H   LYS A 117     -11.936  -8.165  -7.617  1.00  1.040          H  
ATOM   1785  HA  LYS A 117      -9.052  -7.537  -8.094  1.00  1.030          H  
ATOM   1786 1HB  LYS A 117     -10.536 -10.161  -7.604  1.00  1.450          H  
ATOM   1787 2HB  LYS A 117      -8.868 -10.110  -8.152  1.00  1.450          H  
ATOM   1788 1HG  LYS A 117      -8.538 -10.393  -5.916  1.00  1.450          H  
ATOM   1789 2HG  LYS A 117      -8.512  -8.621  -6.014  1.00  1.450          H  
ATOM   1790 1HD  LYS A 117     -10.938  -8.572  -5.328  1.00  1.450          H  
ATOM   1791 2HD  LYS A 117     -10.934 -10.320  -5.253  1.00  1.450          H  
ATOM   1792 1HE  LYS A 117      -9.546 -10.337  -3.395  1.00  1.450          H  
ATOM   1793 2HE  LYS A 117      -8.985  -8.685  -3.699  1.00  1.450          H  
ATOM   1794 1HZ  LYS A 117     -10.490  -8.766  -1.873  1.00  1.450          H  
ATOM   1795 2HZ  LYS A 117     -11.110  -7.870  -3.167  1.00  1.450          H  
ATOM   1796 3HZ  LYS A 117     -11.704  -9.380  -2.794  1.00  1.450          H  
ATOM   1797  N   LEU A 118      -8.722  -8.484 -10.369  1.00  0.970          N  
ATOM   1798  CA  LEU A 118      -8.428  -8.802 -11.759  1.00  1.110          C  
ATOM   1799  C   LEU A 118      -8.165 -10.283 -11.964  1.00  0.970          C  
ATOM   1800  O   LEU A 118      -7.873 -10.991 -11.007  1.00  0.940          O  
ATOM   1801  CB  LEU A 118      -7.217  -7.984 -12.178  1.00  1.500          C  
ATOM   1802  CG  LEU A 118      -7.392  -6.519 -12.235  1.00  1.500          C  
ATOM   1803  CD1 LEU A 118      -6.108  -5.918 -12.309  1.00  1.500          C  
ATOM   1804  CD2 LEU A 118      -8.147  -6.147 -13.521  1.00  1.500          C  
ATOM   1805  H   LEU A 118      -7.908  -8.231  -9.789  1.00  1.160          H  
ATOM   1806  HA  LEU A 118      -9.288  -8.512 -12.349  1.00  1.330          H  
ATOM   1807 1HB  LEU A 118      -6.476  -8.134 -11.415  1.00  1.800          H  
ATOM   1808 2HB  LEU A 118      -6.817  -8.331 -13.117  1.00  1.800          H  
ATOM   1809  HG  LEU A 118      -7.910  -6.167 -11.345  1.00  1.800          H  
ATOM   1810 1HD1 LEU A 118      -6.231  -4.840 -12.339  1.00  1.800          H  
ATOM   1811 2HD1 LEU A 118      -5.571  -6.191 -11.455  1.00  1.800          H  
ATOM   1812 3HD1 LEU A 118      -5.583  -6.275 -13.189  1.00  1.800          H  
ATOM   1813 1HD2 LEU A 118      -8.254  -5.065 -13.594  1.00  1.800          H  
ATOM   1814 2HD2 LEU A 118      -7.599  -6.510 -14.382  1.00  1.800          H  
ATOM   1815 3HD2 LEU A 118      -9.126  -6.599 -13.522  1.00  1.800          H  
ATOM   1816  N   PRO A 119      -8.309 -10.792 -13.201  1.00  0.930          N  
ATOM   1817  CA  PRO A 119      -8.720 -10.185 -14.479  1.00  1.050          C  
ATOM   1818  C   PRO A 119     -10.204  -9.814 -14.624  1.00  1.050          C  
ATOM   1819  O   PRO A 119     -10.569  -9.128 -15.583  1.00  1.280          O  
ATOM   1820  CB  PRO A 119      -8.344 -11.286 -15.484  1.00  1.580          C  
ATOM   1821  CG  PRO A 119      -8.414 -12.574 -14.698  1.00  1.580          C  
ATOM   1822  CD  PRO A 119      -7.949 -12.210 -13.311  1.00  1.580          C  
ATOM   1823  HA  PRO A 119      -8.105  -9.300 -14.677  1.00  1.260          H  
ATOM   1824 1HB  PRO A 119      -9.045 -11.272 -16.333  1.00  1.890          H  
ATOM   1825 2HB  PRO A 119      -7.343 -11.089 -15.895  1.00  1.890          H  
ATOM   1826 1HG  PRO A 119      -9.437 -12.979 -14.715  1.00  1.890          H  
ATOM   1827 2HG  PRO A 119      -7.771 -13.334 -15.169  1.00  1.890          H  
ATOM   1828 1HD  PRO A 119      -8.488 -12.801 -12.554  1.00  1.890          H  
ATOM   1829 2HD  PRO A 119      -6.853 -12.333 -13.216  1.00  1.890          H  
ATOM   1830  N   GLY A 120     -11.049 -10.307 -13.714  1.00  0.940          N  
ATOM   1831  CA  GLY A 120     -12.500 -10.101 -13.733  1.00  1.100          C  
ATOM   1832  C   GLY A 120     -12.942  -8.643 -13.896  1.00  1.220          C  
ATOM   1833  O   GLY A 120     -13.667  -8.309 -14.849  1.00  1.430          O  
ATOM   1834  H   GLY A 120     -10.683 -10.865 -12.958  1.00  1.130          H  
ATOM   1835 1HA  GLY A 120     -12.929 -10.700 -14.534  1.00  1.320          H  
ATOM   1836 2HA  GLY A 120     -12.916 -10.490 -12.803  1.00  1.320          H  
ATOM   1837  N   MET A 121     -12.587  -7.826 -12.902  1.00  1.130          N  
ATOM   1838  CA  MET A 121     -12.960  -6.404 -12.799  1.00  1.220          C  
ATOM   1839  C   MET A 121     -12.221  -5.607 -13.848  1.00  1.160          C  
ATOM   1840  O   MET A 121     -11.311  -6.134 -14.489  1.00  1.250          O  
ATOM   1841  CB  MET A 121     -12.620  -5.876 -11.419  1.00  1.670          C  
ATOM   1842  CG  MET A 121     -11.162  -5.877 -11.158  1.00  1.670          C  
ATOM   1843  SD  MET A 121     -10.344  -4.435 -11.636  1.00  1.670          S  
ATOM   1844  CE  MET A 121     -10.267  -3.662 -10.119  1.00  1.670          C  
ATOM   1845  H   MET A 121     -12.004  -8.225 -12.158  1.00  1.360          H  
ATOM   1846  HA  MET A 121     -14.029  -6.296 -12.981  1.00  1.460          H  
ATOM   1847 1HB  MET A 121     -13.023  -4.871 -11.289  1.00  2.010          H  
ATOM   1848 2HB  MET A 121     -13.078  -6.527 -10.691  1.00  2.010          H  
ATOM   1849 1HG  MET A 121     -10.997  -6.020 -10.112  1.00  2.010          H  
ATOM   1850 2HG  MET A 121     -10.712  -6.684 -11.702  1.00  2.010          H  
ATOM   1851 1HE  MET A 121      -9.758  -2.723 -10.240  1.00  2.010          H  
ATOM   1852 2HE  MET A 121     -11.266  -3.518  -9.714  1.00  2.010          H  
ATOM   1853 3HE  MET A 121      -9.693  -4.287  -9.441  1.00  2.010          H  
ATOM   1854  N   LYS A 122     -12.656  -4.374 -14.110  1.00  1.040          N  
ATOM   1855  CA  LYS A 122     -11.937  -3.558 -15.090  1.00  1.030          C  
ATOM   1856  C   LYS A 122     -11.617  -2.189 -14.508  1.00  0.940          C  
ATOM   1857  O   LYS A 122     -12.354  -1.665 -13.689  1.00  0.830          O  
ATOM   1858  CB  LYS A 122     -12.767  -3.432 -16.373  1.00  1.450          C  
ATOM   1859  CG  LYS A 122     -13.106  -4.797 -17.037  1.00  1.450          C  
ATOM   1860  CD  LYS A 122     -11.873  -5.500 -17.654  1.00  1.450          C  
ATOM   1861  CE  LYS A 122     -12.252  -6.856 -18.262  1.00  1.450          C  
ATOM   1862  NZ  LYS A 122     -12.492  -7.947 -17.206  1.00  1.450          N  
ATOM   1863  H   LYS A 122     -13.444  -3.970 -13.572  1.00  1.250          H  
ATOM   1864  HA  LYS A 122     -10.985  -4.033 -15.318  1.00  1.240          H  
ATOM   1865 1HB  LYS A 122     -13.703  -2.916 -16.150  1.00  1.740          H  
ATOM   1866 2HB  LYS A 122     -12.221  -2.823 -17.095  1.00  1.740          H  
ATOM   1867 1HG  LYS A 122     -13.567  -5.458 -16.308  1.00  1.740          H  
ATOM   1868 2HG  LYS A 122     -13.831  -4.622 -17.831  1.00  1.740          H  
ATOM   1869 1HD  LYS A 122     -11.447  -4.867 -18.435  1.00  1.740          H  
ATOM   1870 2HD  LYS A 122     -11.112  -5.676 -16.908  1.00  1.740          H  
ATOM   1871 1HE  LYS A 122     -13.164  -6.726 -18.839  1.00  1.740          H  
ATOM   1872 2HE  LYS A 122     -11.456  -7.182 -18.929  1.00  1.740          H  
ATOM   1873 1HZ  LYS A 122     -12.744  -8.796 -17.668  1.00  1.740          H  
ATOM   1874 2HZ  LYS A 122     -11.653  -8.150 -16.635  1.00  1.740          H  
ATOM   1875 3HZ  LYS A 122     -13.253  -7.706 -16.553  1.00  1.740          H  
ATOM   1876  N   TRP A 123     -10.532  -1.576 -14.915  1.00  1.040          N  
ATOM   1877  CA  TRP A 123     -10.240  -0.252 -14.407  1.00  0.910          C  
ATOM   1878  C   TRP A 123     -11.109   0.837 -15.019  1.00  0.990          C  
ATOM   1879  O   TRP A 123     -11.485   0.751 -16.186  1.00  1.130          O  
ATOM   1880  CB  TRP A 123      -8.770   0.050 -14.543  1.00  1.330          C  
ATOM   1881  CG  TRP A 123      -7.945  -0.707 -13.533  1.00  1.330          C  
ATOM   1882  CD1 TRP A 123      -8.381  -1.653 -12.667  1.00  1.330          C  
ATOM   1883  CD2 TRP A 123      -6.561  -0.544 -13.250  1.00  1.330          C  
ATOM   1884  NE1 TRP A 123      -7.372  -2.061 -11.875  1.00  1.330          N  
ATOM   1885  CE2 TRP A 123      -6.261  -1.387 -12.203  1.00  1.330          C  
ATOM   1886  CE3 TRP A 123      -5.581   0.240 -13.777  1.00  1.330          C  
ATOM   1887  CZ2 TRP A 123      -5.040  -1.442 -11.672  1.00  1.330          C  
ATOM   1888  CZ3 TRP A 123      -4.331   0.207 -13.237  1.00  1.330          C  
ATOM   1889  CH2 TRP A 123      -4.065  -0.615 -12.198  1.00  1.330          C  
ATOM   1890  H   TRP A 123      -9.894  -2.008 -15.590  1.00  1.250          H  
ATOM   1891  HA  TRP A 123     -10.433  -0.270 -13.350  1.00  1.090          H  
ATOM   1892 1HB  TRP A 123      -8.429  -0.168 -15.539  1.00  1.590          H  
ATOM   1893 2HB  TRP A 123      -8.635   1.085 -14.393  1.00  1.590          H  
ATOM   1894  HD1 TRP A 123      -9.383  -2.022 -12.596  1.00  1.590          H  
ATOM   1895  HE1 TRP A 123      -7.439  -2.753 -11.138  1.00  1.590          H  
ATOM   1896  HE3 TRP A 123      -5.806   0.866 -14.603  1.00  1.590          H  
ATOM   1897  HZ2 TRP A 123      -4.828  -2.102 -10.863  1.00  1.590          H  
ATOM   1898  HZ3 TRP A 123      -3.560   0.851 -13.660  1.00  1.590          H  
ATOM   1899  HH2 TRP A 123      -3.064  -0.632 -11.783  1.00  1.590          H  
ATOM   1900  N   PRO A 124     -11.430   1.884 -14.236  1.00  0.940          N  
ATOM   1901  CA  PRO A 124     -11.109   2.177 -12.829  1.00  0.830          C  
ATOM   1902  C   PRO A 124     -12.016   1.611 -11.689  1.00  0.760          C  
ATOM   1903  O   PRO A 124     -12.341   2.355 -10.762  1.00  0.720          O  
ATOM   1904  CB  PRO A 124     -11.210   3.710 -12.845  1.00  1.240          C  
ATOM   1905  CG  PRO A 124     -12.309   3.997 -13.837  1.00  1.240          C  
ATOM   1906  CD  PRO A 124     -12.146   2.951 -14.918  1.00  1.240          C  
ATOM   1907  HA  PRO A 124     -10.067   1.905 -12.637  1.00  1.000          H  
ATOM   1908 1HB  PRO A 124     -11.431   4.103 -11.844  1.00  1.490          H  
ATOM   1909 2HB  PRO A 124     -10.250   4.145 -13.150  1.00  1.490          H  
ATOM   1910 1HG  PRO A 124     -13.291   3.942 -13.336  1.00  1.490          H  
ATOM   1911 2HG  PRO A 124     -12.212   5.021 -14.225  1.00  1.490          H  
ATOM   1912 1HD  PRO A 124     -13.126   2.579 -15.255  1.00  1.490          H  
ATOM   1913 2HD  PRO A 124     -11.539   3.332 -15.757  1.00  1.490          H  
ATOM   1914  N   ASP A 125     -12.343   0.308 -11.685  1.00  0.780          N  
ATOM   1915  CA  ASP A 125     -13.120  -0.279 -10.587  1.00  0.750          C  
ATOM   1916  C   ASP A 125     -12.450  -0.166  -9.211  1.00  0.680          C  
ATOM   1917  O   ASP A 125     -12.993   0.477  -8.308  1.00  0.770          O  
ATOM   1918  CB  ASP A 125     -13.458  -1.755 -10.884  1.00  1.060          C  
ATOM   1919  CG  ASP A 125     -14.618  -1.973 -11.935  1.00  1.060          C  
ATOM   1920  OD1 ASP A 125     -15.375  -1.052 -12.160  1.00  1.060          O  
ATOM   1921  OD2 ASP A 125     -14.724  -3.071 -12.495  1.00  1.060          O  
ATOM   1922  H   ASP A 125     -12.132  -0.305 -12.469  1.00  0.940          H  
ATOM   1923  HA  ASP A 125     -14.066   0.263 -10.533  1.00  0.900          H  
ATOM   1924 1HB  ASP A 125     -12.578  -2.239 -11.276  1.00  1.270          H  
ATOM   1925 2HB  ASP A 125     -13.711  -2.263  -9.958  1.00  1.270          H  
ATOM   1926  N   ALA A 126     -11.284  -0.796  -9.005  1.00  0.580          N  
ATOM   1927  CA  ALA A 126     -10.668  -0.699  -7.684  1.00  0.510          C  
ATOM   1928  C   ALA A 126     -10.298   0.745  -7.317  1.00  0.580          C  
ATOM   1929  O   ALA A 126     -10.481   1.115  -6.164  1.00  0.660          O  
ATOM   1930  CB  ALA A 126      -9.456  -1.600  -7.520  1.00  0.740          C  
ATOM   1931  H   ALA A 126     -10.858  -1.323  -9.752  1.00  0.700          H  
ATOM   1932  HA  ALA A 126     -11.410  -1.042  -6.965  1.00  0.610          H  
ATOM   1933 1HB  ALA A 126      -9.092  -1.508  -6.497  1.00  0.890          H  
ATOM   1934 2HB  ALA A 126      -9.755  -2.619  -7.696  1.00  0.890          H  
ATOM   1935 3HB  ALA A 126      -8.661  -1.353  -8.190  1.00  0.890          H  
ATOM   1936  N   PRO A 127      -9.742   1.611  -8.206  1.00  0.600          N  
ATOM   1937  CA  PRO A 127      -9.462   3.007  -7.861  1.00  0.670          C  
ATOM   1938  C   PRO A 127     -10.660   3.675  -7.188  1.00  0.710          C  
ATOM   1939  O   PRO A 127     -10.487   4.377  -6.182  1.00  0.750          O  
ATOM   1940  CB  PRO A 127      -9.084   3.589  -9.221  1.00  1.010          C  
ATOM   1941  CG  PRO A 127      -8.419   2.412  -9.941  1.00  1.010          C  
ATOM   1942  CD  PRO A 127      -9.202   1.194  -9.530  1.00  1.010          C  
ATOM   1943  HA  PRO A 127      -8.596   3.056  -7.189  1.00  0.800          H  
ATOM   1944 1HB  PRO A 127      -9.983   3.956  -9.741  1.00  1.210          H  
ATOM   1945 2HB  PRO A 127      -8.408   4.457  -9.088  1.00  1.210          H  
ATOM   1946 1HG  PRO A 127      -8.445   2.580 -11.009  1.00  1.210          H  
ATOM   1947 2HG  PRO A 127      -7.355   2.345  -9.661  1.00  1.210          H  
ATOM   1948 1HD  PRO A 127      -9.951   1.002 -10.241  1.00  1.210          H  
ATOM   1949 2HD  PRO A 127      -8.507   0.371  -9.444  1.00  1.210          H  
ATOM   1950  N   SER A 128     -11.873   3.367  -7.671  1.00  0.700          N  
ATOM   1951  CA  SER A 128     -13.091   3.871  -7.060  1.00  0.740          C  
ATOM   1952  C   SER A 128     -13.278   3.243  -5.677  1.00  0.650          C  
ATOM   1953  O   SER A 128     -13.527   3.953  -4.694  1.00  0.600          O  
ATOM   1954  CB  SER A 128     -14.283   3.598  -7.959  1.00  1.020          C  
ATOM   1955  OG  SER A 128     -15.473   4.065  -7.385  1.00  1.020          O  
ATOM   1956  H   SER A 128     -11.979   2.825  -8.537  1.00  0.840          H  
ATOM   1957  HA  SER A 128     -12.996   4.949  -6.939  1.00  0.890          H  
ATOM   1958 1HB  SER A 128     -14.124   4.084  -8.921  1.00  1.220          H  
ATOM   1959 2HB  SER A 128     -14.366   2.533  -8.149  1.00  1.220          H  
ATOM   1960  HG  SER A 128     -16.142   3.970  -8.063  1.00  1.220          H  
ATOM   1961  N   ASP A 129     -13.174   1.904  -5.595  1.00  0.630          N  
ATOM   1962  CA  ASP A 129     -13.398   1.175  -4.338  1.00  0.560          C  
ATOM   1963  C   ASP A 129     -12.452   1.657  -3.227  1.00  0.470          C  
ATOM   1964  O   ASP A 129     -12.869   1.800  -2.070  1.00  0.420          O  
ATOM   1965  CB  ASP A 129     -13.147  -0.338  -4.516  1.00  0.810          C  
ATOM   1966  CG  ASP A 129     -14.168  -1.075  -5.448  1.00  0.810          C  
ATOM   1967  OD1 ASP A 129     -15.179  -0.487  -5.793  1.00  0.810          O  
ATOM   1968  OD2 ASP A 129     -13.924  -2.236  -5.822  1.00  0.810          O  
ATOM   1969  H   ASP A 129     -12.977   1.383  -6.458  1.00  0.760          H  
ATOM   1970  HA  ASP A 129     -14.427   1.339  -4.020  1.00  0.670          H  
ATOM   1971 1HB  ASP A 129     -12.144  -0.480  -4.892  1.00  0.970          H  
ATOM   1972 2HB  ASP A 129     -13.180  -0.813  -3.534  1.00  0.970          H  
ATOM   1973  N   ILE A 130     -11.190   1.939  -3.575  1.00  0.490          N  
ATOM   1974  CA  ILE A 130     -10.229   2.384  -2.571  1.00  0.420          C  
ATOM   1975  C   ILE A 130     -10.553   3.820  -2.184  1.00  0.390          C  
ATOM   1976  O   ILE A 130     -10.696   4.116  -1.001  1.00  0.370          O  
ATOM   1977  CB  ILE A 130      -8.750   2.271  -3.040  1.00  0.620          C  
ATOM   1978  CG1 ILE A 130      -8.353   0.800  -3.386  1.00  0.620          C  
ATOM   1979  CG2 ILE A 130      -7.781   2.830  -1.940  1.00  0.620          C  
ATOM   1980  CD1 ILE A 130      -8.496  -0.221  -2.297  1.00  0.620          C  
ATOM   1981  H   ILE A 130     -10.911   1.784  -4.545  1.00  0.590          H  
ATOM   1982  HA  ILE A 130     -10.350   1.776  -1.680  1.00  0.500          H  
ATOM   1983  HB  ILE A 130      -8.637   2.842  -3.962  1.00  0.740          H  
ATOM   1984 1HG1 ILE A 130      -8.948   0.473  -4.233  1.00  0.740          H  
ATOM   1985 2HG1 ILE A 130      -7.307   0.805  -3.673  1.00  0.740          H  
ATOM   1986 1HG2 ILE A 130      -6.750   2.765  -2.295  1.00  0.740          H  
ATOM   1987 2HG2 ILE A 130      -8.016   3.860  -1.735  1.00  0.740          H  
ATOM   1988 3HG2 ILE A 130      -7.878   2.266  -1.016  1.00  0.740          H  
ATOM   1989 1HD1 ILE A 130      -8.166  -1.154  -2.692  1.00  0.740          H  
ATOM   1990 2HD1 ILE A 130      -7.890   0.033  -1.444  1.00  0.740          H  
ATOM   1991 3HD1 ILE A 130      -9.534  -0.307  -1.989  1.00  0.740          H  
ATOM   1992  N   ALA A 131     -10.767   4.707  -3.153  1.00  0.420          N  
ATOM   1993  CA  ALA A 131     -11.103   6.078  -2.802  1.00  0.410          C  
ATOM   1994  C   ALA A 131     -12.367   6.137  -1.943  1.00  0.400          C  
ATOM   1995  O   ALA A 131     -12.480   6.991  -1.047  1.00  0.410          O  
ATOM   1996  CB  ALA A 131     -11.289   6.897  -4.060  1.00  0.580          C  
ATOM   1997  H   ALA A 131     -10.654   4.450  -4.138  1.00  0.500          H  
ATOM   1998  HA  ALA A 131     -10.292   6.485  -2.214  1.00  0.490          H  
ATOM   1999 1HB  ALA A 131     -11.519   7.925  -3.795  1.00  0.690          H  
ATOM   2000 2HB  ALA A 131     -10.378   6.869  -4.654  1.00  0.690          H  
ATOM   2001 3HB  ALA A 131     -12.111   6.472  -4.641  1.00  0.690          H  
ATOM   2002  N   SER A 132     -13.320   5.244  -2.210  1.00  0.400          N  
ATOM   2003  CA  SER A 132     -14.552   5.178  -1.450  1.00  0.390          C  
ATOM   2004  C   SER A 132     -14.235   4.768   0.001  1.00  0.370          C  
ATOM   2005  O   SER A 132     -14.788   5.339   0.953  1.00  0.350          O  
ATOM   2006  CB  SER A 132     -15.500   4.223  -2.133  1.00  0.550          C  
ATOM   2007  OG  SER A 132     -15.865   4.712  -3.408  1.00  0.550          O  
ATOM   2008  H   SER A 132     -13.199   4.605  -2.999  1.00  0.480          H  
ATOM   2009  HA  SER A 132     -15.011   6.166  -1.442  1.00  0.470          H  
ATOM   2010 1HB  SER A 132     -15.050   3.242  -2.226  1.00  0.660          H  
ATOM   2011 2HB  SER A 132     -16.368   4.129  -1.527  1.00  0.660          H  
ATOM   2012  HG  SER A 132     -15.084   4.551  -3.983  1.00  0.660          H  
ATOM   2013  N   ALA A 133     -13.317   3.803   0.173  1.00  0.390          N  
ATOM   2014  CA  ALA A 133     -12.863   3.372   1.496  1.00  0.420          C  
ATOM   2015  C   ALA A 133     -12.210   4.531   2.258  1.00  0.440          C  
ATOM   2016  O   ALA A 133     -12.457   4.722   3.455  1.00  0.470          O  
ATOM   2017  CB  ALA A 133     -11.870   2.230   1.351  1.00  0.580          C  
ATOM   2018  H   ALA A 133     -12.973   3.300  -0.654  1.00  0.470          H  
ATOM   2019  HA  ALA A 133     -13.725   3.035   2.068  1.00  0.500          H  
ATOM   2020 1HB  ALA A 133     -11.542   1.912   2.310  1.00  0.690          H  
ATOM   2021 2HB  ALA A 133     -12.344   1.402   0.830  1.00  0.690          H  
ATOM   2022 3HB  ALA A 133     -11.012   2.554   0.787  1.00  0.690          H  
ATOM   2023  N   LEU A 134     -11.442   5.362   1.543  1.00  0.470          N  
ATOM   2024  CA  LEU A 134     -10.788   6.489   2.198  1.00  0.500          C  
ATOM   2025  C   LEU A 134     -11.815   7.532   2.584  1.00  0.490          C  
ATOM   2026  O   LEU A 134     -11.694   8.140   3.644  1.00  0.600          O  
ATOM   2027  CB  LEU A 134      -9.718   7.131   1.298  1.00  0.690          C  
ATOM   2028  CG  LEU A 134      -8.262   6.550   1.358  1.00  0.690          C  
ATOM   2029  CD1 LEU A 134      -7.586   6.817   2.724  1.00  0.690          C  
ATOM   2030  CD2 LEU A 134      -8.338   5.073   1.065  1.00  0.690          C  
ATOM   2031  H   LEU A 134     -11.258   5.128   0.561  1.00  0.560          H  
ATOM   2032  HA  LEU A 134     -10.328   6.134   3.107  1.00  0.600          H  
ATOM   2033 1HB  LEU A 134     -10.057   7.039   0.267  1.00  0.830          H  
ATOM   2034 2HB  LEU A 134      -9.662   8.191   1.537  1.00  0.830          H  
ATOM   2035  HG  LEU A 134      -7.662   7.039   0.598  1.00  0.830          H  
ATOM   2036 1HD1 LEU A 134      -6.581   6.412   2.715  1.00  0.830          H  
ATOM   2037 2HD1 LEU A 134      -7.539   7.887   2.903  1.00  0.830          H  
ATOM   2038 3HD1 LEU A 134      -8.136   6.349   3.525  1.00  0.830          H  
ATOM   2039 1HD2 LEU A 134      -7.382   4.648   1.045  1.00  0.830          H  
ATOM   2040 2HD2 LEU A 134      -8.928   4.559   1.816  1.00  0.830          H  
ATOM   2041 3HD2 LEU A 134      -8.788   4.949   0.109  1.00  0.830          H  
ATOM   2042  N   THR A 135     -12.845   7.705   1.749  1.00  0.410          N  
ATOM   2043  CA  THR A 135     -13.911   8.664   2.002  1.00  0.470          C  
ATOM   2044  C   THR A 135     -14.615   8.306   3.315  1.00  0.490          C  
ATOM   2045  O   THR A 135     -14.861   9.183   4.148  1.00  0.530          O  
ATOM   2046  CB  THR A 135     -14.922   8.693   0.837  1.00  0.630          C  
ATOM   2047  OG1 THR A 135     -14.243   9.094  -0.375  1.00  0.630          O  
ATOM   2048  CG2 THR A 135     -16.032   9.697   1.143  1.00  0.630          C  
ATOM   2049  H   THR A 135     -12.836   7.199   0.862  1.00  0.490          H  
ATOM   2050  HA  THR A 135     -13.476   9.654   2.096  1.00  0.560          H  
ATOM   2051  HB  THR A 135     -15.358   7.715   0.696  1.00  0.760          H  
ATOM   2052  HG1 THR A 135     -13.600   8.392  -0.643  1.00  0.760          H  
ATOM   2053 1HG2 THR A 135     -16.733   9.718   0.312  1.00  0.760          H  
ATOM   2054 2HG2 THR A 135     -16.562   9.411   2.050  1.00  0.760          H  
ATOM   2055 3HG2 THR A 135     -15.596  10.686   1.278  1.00  0.760          H  
ATOM   2056  N   PHE A 136     -14.909   7.014   3.514  1.00  0.480          N  
ATOM   2057  CA  PHE A 136     -15.531   6.531   4.755  1.00  0.520          C  
ATOM   2058  C   PHE A 136     -14.732   7.010   5.957  1.00  0.540          C  
ATOM   2059  O   PHE A 136     -15.285   7.543   6.935  1.00  0.520          O  
ATOM   2060  CB  PHE A 136     -15.550   4.997   4.777  1.00  0.710          C  
ATOM   2061  CG  PHE A 136     -16.054   4.350   6.060  1.00  0.710          C  
ATOM   2062  CD1 PHE A 136     -17.380   4.070   6.262  1.00  0.710          C  
ATOM   2063  CD2 PHE A 136     -15.158   4.027   7.077  1.00  0.710          C  
ATOM   2064  CE1 PHE A 136     -17.793   3.475   7.437  1.00  0.710          C  
ATOM   2065  CE2 PHE A 136     -15.571   3.438   8.241  1.00  0.710          C  
ATOM   2066  CZ  PHE A 136     -16.888   3.165   8.424  1.00  0.710          C  
ATOM   2067  H   PHE A 136     -14.725   6.358   2.746  1.00  0.580          H  
ATOM   2068  HA  PHE A 136     -16.547   6.924   4.816  1.00  0.620          H  
ATOM   2069 1HB  PHE A 136     -16.150   4.639   3.953  1.00  0.850          H  
ATOM   2070 2HB  PHE A 136     -14.553   4.630   4.607  1.00  0.850          H  
ATOM   2071  HD1 PHE A 136     -18.113   4.310   5.492  1.00  0.850          H  
ATOM   2072  HD2 PHE A 136     -14.107   4.244   6.939  1.00  0.850          H  
ATOM   2073  HE1 PHE A 136     -18.855   3.254   7.591  1.00  0.850          H  
ATOM   2074  HE2 PHE A 136     -14.847   3.191   9.014  1.00  0.850          H  
ATOM   2075  HZ  PHE A 136     -17.237   2.709   9.348  1.00  0.850          H  
ATOM   2076  N   LEU A 137     -13.415   6.787   5.908  1.00  0.600          N  
ATOM   2077  CA  LEU A 137     -12.522   7.158   6.999  1.00  0.680          C  
ATOM   2078  C   LEU A 137     -12.458   8.685   7.183  1.00  0.730          C  
ATOM   2079  O   LEU A 137     -12.547   9.185   8.301  1.00  0.790          O  
ATOM   2080  CB  LEU A 137     -11.140   6.606   6.663  1.00  0.920          C  
ATOM   2081  CG  LEU A 137     -11.074   5.065   6.572  1.00  0.920          C  
ATOM   2082  CD1 LEU A 137      -9.735   4.686   5.974  1.00  0.920          C  
ATOM   2083  CD2 LEU A 137     -11.314   4.405   7.957  1.00  0.920          C  
ATOM   2084  H   LEU A 137     -13.038   6.298   5.082  1.00  0.720          H  
ATOM   2085  HA  LEU A 137     -12.904   6.732   7.923  1.00  0.820          H  
ATOM   2086 1HB  LEU A 137     -10.818   7.014   5.710  1.00  1.100          H  
ATOM   2087 2HB  LEU A 137     -10.439   6.935   7.432  1.00  1.100          H  
ATOM   2088  HG  LEU A 137     -11.842   4.724   5.889  1.00  1.100          H  
ATOM   2089 1HD1 LEU A 137      -9.688   3.621   5.838  1.00  1.100          H  
ATOM   2090 2HD1 LEU A 137      -9.630   5.155   5.013  1.00  1.100          H  
ATOM   2091 3HD1 LEU A 137      -8.929   5.014   6.624  1.00  1.100          H  
ATOM   2092 1HD2 LEU A 137     -11.285   3.328   7.852  1.00  1.100          H  
ATOM   2093 2HD2 LEU A 137     -10.546   4.724   8.657  1.00  1.100          H  
ATOM   2094 3HD2 LEU A 137     -12.281   4.677   8.351  1.00  1.100          H  
ATOM   2095  N   VAL A 138     -12.388   9.430   6.081  1.00  0.770          N  
ATOM   2096  CA  VAL A 138     -12.339  10.893   6.110  1.00  0.990          C  
ATOM   2097  C   VAL A 138     -13.556  11.506   6.750  1.00  1.000          C  
ATOM   2098  O   VAL A 138     -13.461  12.453   7.533  1.00  1.280          O  
ATOM   2099  CB  VAL A 138     -12.150  11.443   4.682  1.00  1.300          C  
ATOM   2100  CG1 VAL A 138     -12.394  12.928   4.652  1.00  1.300          C  
ATOM   2101  CG2 VAL A 138     -10.679  11.186   4.249  1.00  1.300          C  
ATOM   2102  H   VAL A 138     -12.321   8.952   5.181  1.00  0.920          H  
ATOM   2103  HA  VAL A 138     -11.473  11.191   6.694  1.00  1.190          H  
ATOM   2104  HB  VAL A 138     -12.835  10.952   4.001  1.00  1.560          H  
ATOM   2105 1HG1 VAL A 138     -12.215  13.301   3.648  1.00  1.560          H  
ATOM   2106 2HG1 VAL A 138     -13.413  13.158   4.941  1.00  1.560          H  
ATOM   2107 3HG1 VAL A 138     -11.722  13.367   5.338  1.00  1.560          H  
ATOM   2108 1HG2 VAL A 138     -10.526  11.572   3.244  1.00  1.560          H  
ATOM   2109 2HG2 VAL A 138     -10.003  11.701   4.937  1.00  1.560          H  
ATOM   2110 3HG2 VAL A 138     -10.462  10.128   4.265  1.00  1.560          H  
ATOM   2111  N   ALA A 139     -14.705  10.974   6.394  1.00  1.010          N  
ATOM   2112  CA  ALA A 139     -15.981  11.419   6.889  1.00  1.100          C  
ATOM   2113  C   ALA A 139     -16.310  10.839   8.255  1.00  1.390          C  
ATOM   2114  O   ALA A 139     -17.394  11.103   8.793  1.00  1.370          O  
ATOM   2115  CB  ALA A 139     -17.066  11.014   5.912  1.00  1.500          C  
ATOM   2116  H   ALA A 139     -14.696  10.221   5.699  1.00  1.210          H  
ATOM   2117  HA  ALA A 139     -15.944  12.500   6.971  1.00  1.320          H  
ATOM   2118 1HB  ALA A 139     -18.031  11.365   6.262  1.00  1.800          H  
ATOM   2119 2HB  ALA A 139     -16.851  11.441   4.935  1.00  1.800          H  
ATOM   2120 3HB  ALA A 139     -17.080   9.922   5.836  1.00  1.800          H  
ATOM   2121  N   HIS A 140     -15.430   9.979   8.785  1.00  1.730          N  
ATOM   2122  CA  HIS A 140     -15.646   9.291  10.039  1.00  2.130          C  
ATOM   2123  C   HIS A 140     -17.057   8.761  10.135  1.00  1.340          C  
ATOM   2124  O   HIS A 140     -17.770   8.987  11.128  1.00  1.840          O  
ATOM   2125  CB  HIS A 140     -15.267  10.120  11.261  1.00  2.820          C  
ATOM   2126  CG  HIS A 140     -15.980  11.407  11.448  1.00  2.820          C  
ATOM   2127  ND1 HIS A 140     -17.219  11.477  12.022  1.00  2.820          N  
ATOM   2128  CD2 HIS A 140     -15.624  12.678  11.145  1.00  2.820          C  
ATOM   2129  CE1 HIS A 140     -17.606  12.738  12.069  1.00  2.820          C  
ATOM   2130  NE2 HIS A 140     -16.654  13.494  11.538  1.00  2.820          N  
ATOM   2131  H   HIS A 140     -14.535   9.808   8.328  1.00  2.080          H  
ATOM   2132  HA  HIS A 140     -14.987   8.420  10.059  1.00  2.560          H  
ATOM   2133 1HB  HIS A 140     -15.479   9.501  12.120  1.00  3.390          H  
ATOM   2134 2HB  HIS A 140     -14.217  10.290  11.263  1.00  3.390          H  
ATOM   2135  HD1 HIS A 140     -17.875  10.706  11.944  1.00  3.390          H  
ATOM   2136  HD2 HIS A 140     -14.739  13.108  10.680  1.00  3.390          H  
ATOM   2137  HE1 HIS A 140     -18.574  13.000  12.491  1.00  3.390          H  
ATOM   2138  N   SER A 141     -17.470   8.006   9.119  1.00  0.960          N  
ATOM   2139  CA  SER A 141     -18.818   7.461   9.075  1.00  1.700          C  
ATOM   2140  C   SER A 141     -18.960   6.252   9.997  1.00  1.790          C  
ATOM   2141  O   SER A 141     -19.216   5.139   9.543  1.00  2.430          O  
ATOM   2142  CB  SER A 141     -19.177   7.074   7.650  1.00  2.080          C  
ATOM   2143  OG  SER A 141     -19.238   8.194   6.800  1.00  2.080          O  
ATOM   2144  H   SER A 141     -16.824   7.848   8.333  1.00  1.150          H  
ATOM   2145  HA  SER A 141     -19.510   8.235   9.409  1.00  2.040          H  
ATOM   2146 1HB  SER A 141     -18.424   6.400   7.282  1.00  2.500          H  
ATOM   2147 2HB  SER A 141     -20.127   6.546   7.640  1.00  2.500          H  
ATOM   2148  HG  SER A 141     -19.493   7.858   5.938  1.00  2.500          H  
ATOM   2149  N   SER A 142     -18.878   6.517  11.311  1.00  1.460          N  
ATOM   2150  CA  SER A 142     -18.900   5.505  12.374  1.00  1.690          C  
ATOM   2151  C   SER A 142     -17.772   4.489  12.222  1.00  1.610          C  
ATOM   2152  O   SER A 142     -18.020   3.306  12.028  1.00  2.130          O  
ATOM   2153  CB  SER A 142     -20.248   4.798  12.436  1.00  2.270          C  
ATOM   2154  OG  SER A 142     -21.285   5.700  12.747  1.00  2.270          O  
ATOM   2155  H   SER A 142     -18.719   7.495  11.545  1.00  1.750          H  
ATOM   2156  HA  SER A 142     -18.756   6.018  13.326  1.00  2.030          H  
ATOM   2157 1HB  SER A 142     -20.461   4.309  11.490  1.00  2.730          H  
ATOM   2158 2HB  SER A 142     -20.207   4.017  13.195  1.00  2.730          H  
ATOM   2159  HG  SER A 142     -22.097   5.198  12.669  1.00  2.730          H  
ATOM   2160  N   ASP A 143     -16.518   4.975  12.261  1.00  1.550          N  
ATOM   2161  CA  ASP A 143     -15.316   4.165  12.068  1.00  2.050          C  
ATOM   2162  C   ASP A 143     -14.630   3.636  13.339  1.00  1.690          C  
ATOM   2163  O   ASP A 143     -13.512   3.119  13.273  1.00  2.380          O  
ATOM   2164  CB  ASP A 143     -14.321   4.984  11.235  1.00  2.670          C  
ATOM   2165  CG  ASP A 143     -13.880   6.344  11.870  1.00  2.670          C  
ATOM   2166  OD1 ASP A 143     -14.374   6.753  12.922  1.00  2.670          O  
ATOM   2167  OD2 ASP A 143     -13.073   6.976  11.251  1.00  2.670          O  
ATOM   2168  H   ASP A 143     -16.371   5.959  12.471  1.00  1.860          H  
ATOM   2169  HA  ASP A 143     -15.603   3.295  11.477  1.00  2.460          H  
ATOM   2170 1HB  ASP A 143     -13.431   4.383  11.041  1.00  3.200          H  
ATOM   2171 2HB  ASP A 143     -14.773   5.218  10.273  1.00  3.200          H  
ATOM   2172  N   VAL A 144     -15.292   3.764  14.488  1.00  1.420          N  
ATOM   2173  CA  VAL A 144     -14.742   3.315  15.763  1.00  1.550          C  
ATOM   2174  C   VAL A 144     -15.693   2.404  16.532  1.00  1.620          C  
ATOM   2175  O   VAL A 144     -16.888   2.672  16.653  1.00  2.190          O  
ATOM   2176  CB  VAL A 144     -14.315   4.521  16.640  1.00  2.120          C  
ATOM   2177  CG1 VAL A 144     -13.795   4.069  18.014  1.00  2.120          C  
ATOM   2178  CG2 VAL A 144     -13.208   5.285  15.927  1.00  2.120          C  
ATOM   2179  H   VAL A 144     -16.206   4.192  14.468  1.00  1.700          H  
ATOM   2180  HA  VAL A 144     -13.840   2.741  15.553  1.00  1.860          H  
ATOM   2181  HB  VAL A 144     -15.175   5.178  16.812  1.00  2.540          H  
ATOM   2182 1HG1 VAL A 144     -13.504   4.956  18.588  1.00  2.540          H  
ATOM   2183 2HG1 VAL A 144     -14.572   3.545  18.560  1.00  2.540          H  
ATOM   2184 3HG1 VAL A 144     -12.933   3.421  17.892  1.00  2.540          H  
ATOM   2185 1HG2 VAL A 144     -12.911   6.127  16.545  1.00  2.540          H  
ATOM   2186 2HG2 VAL A 144     -12.354   4.632  15.766  1.00  2.540          H  
ATOM   2187 3HG2 VAL A 144     -13.570   5.644  14.977  1.00  2.540          H  
ATOM   2188  N   ASN A 145     -15.130   1.324  17.069  1.00  2.020          N  
ATOM   2189  CA  ASN A 145     -15.848   0.354  17.883  1.00  2.710          C  
ATOM   2190  C   ASN A 145     -16.666   1.070  18.950  1.00  2.640          C  
ATOM   2191  O   ASN A 145     -16.118   1.867  19.710  1.00  2.810          O  
ATOM   2192  CB  ASN A 145     -14.861  -0.603  18.533  1.00  3.520          C  
ATOM   2193  CG  ASN A 145     -15.496  -1.742  19.328  1.00  3.520          C  
ATOM   2194  OD1 ASN A 145     -16.452  -1.558  20.099  1.00  3.520          O  
ATOM   2195  ND2 ASN A 145     -14.948  -2.915  19.188  1.00  3.520          N  
ATOM   2196  H   ASN A 145     -14.142   1.185  16.905  1.00  2.420          H  
ATOM   2197  HA  ASN A 145     -16.537  -0.204  17.247  1.00  3.250          H  
ATOM   2198 1HB  ASN A 145     -14.233  -1.039  17.757  1.00  4.220          H  
ATOM   2199 2HB  ASN A 145     -14.203  -0.043  19.200  1.00  4.220          H  
ATOM   2200 1HD2 ASN A 145     -15.283  -3.689  19.726  1.00  4.220          H  
ATOM   2201 2HD2 ASN A 145     -14.152  -3.024  18.578  1.00  4.220          H  
ATOM   2202  N   ALA A 146     -17.947   0.699  19.046  1.00  3.090          N  
ATOM   2203  CA  ALA A 146     -18.949   1.282  19.941  1.00  3.680          C  
ATOM   2204  C   ALA A 146     -18.558   1.259  21.411  1.00  3.410          C  
ATOM   2205  O   ALA A 146     -19.204   1.926  22.222  1.00  3.900          O  
ATOM   2206  CB  ALA A 146     -20.267   0.550  19.777  1.00  4.920          C  
ATOM   2207  H   ALA A 146     -18.266  -0.002  18.393  1.00  3.710          H  
ATOM   2208  HA  ALA A 146     -19.083   2.320  19.646  1.00  4.420          H  
ATOM   2209 1HB  ALA A 146     -21.024   1.017  20.407  1.00  5.900          H  
ATOM   2210 2HB  ALA A 146     -20.580   0.601  18.734  1.00  5.900          H  
ATOM   2211 3HB  ALA A 146     -20.141  -0.490  20.070  1.00  5.900          H  
ATOM   2212  N   SER A 147     -17.598   0.418  21.789  1.00  3.060          N  
ATOM   2213  CA  SER A 147     -17.127   0.356  23.172  1.00  2.940          C  
ATOM   2214  C   SER A 147     -16.474   1.686  23.588  1.00  2.220          C  
ATOM   2215  O   SER A 147     -16.375   2.014  24.772  1.00  2.930          O  
ATOM   2216  CB  SER A 147     -16.108  -0.760  23.329  1.00  4.160          C  
ATOM   2217  OG  SER A 147     -14.920  -0.475  22.614  1.00  4.160          O  
ATOM   2218  H   SER A 147     -17.155  -0.164  21.080  1.00  3.670          H  
ATOM   2219  HA  SER A 147     -17.979   0.167  23.826  1.00  3.530          H  
ATOM   2220 1HB  SER A 147     -15.876  -0.883  24.384  1.00  5.000          H  
ATOM   2221 2HB  SER A 147     -16.534  -1.697  22.972  1.00  5.000          H  
ATOM   2222  HG  SER A 147     -15.111  -0.672  21.690  1.00  5.000          H  
ATOM   2223  N   ALA A 148     -16.017   2.438  22.589  1.00  1.240          N  
ATOM   2224  CA  ALA A 148     -15.390   3.736  22.729  1.00  1.100          C  
ATOM   2225  C   ALA A 148     -15.757   4.526  21.478  1.00  2.080          C  
ATOM   2226  O   ALA A 148     -14.869   4.905  20.730  1.00  2.360          O  
ATOM   2227  CB  ALA A 148     -13.895   3.603  22.880  1.00  1.600          C  
ATOM   2228  H   ALA A 148     -16.136   2.087  21.639  1.00  1.490          H  
ATOM   2229  HA  ALA A 148     -15.770   4.224  23.619  1.00  1.320          H  
ATOM   2230 1HB  ALA A 148     -13.448   4.572  22.984  1.00  1.920          H  
ATOM   2231 2HB  ALA A 148     -13.675   3.011  23.762  1.00  1.920          H  
ATOM   2232 3HB  ALA A 148     -13.491   3.112  22.009  1.00  1.920          H  
ATOM   2233  N   PRO A 149     -17.046   4.864  21.280  1.00  3.040          N  
ATOM   2234  CA  PRO A 149     -17.690   5.273  20.024  1.00  4.040          C  
ATOM   2235  C   PRO A 149     -17.181   6.544  19.328  1.00  4.070          C  
ATOM   2236  O   PRO A 149     -17.495   6.759  18.153  1.00  4.700          O  
ATOM   2237  CB  PRO A 149     -19.148   5.488  20.472  1.00  6.060          C  
ATOM   2238  CG  PRO A 149     -19.072   5.792  21.949  1.00  6.060          C  
ATOM   2239  CD  PRO A 149     -17.920   4.981  22.468  1.00  6.060          C  
ATOM   2240  HA  PRO A 149     -17.633   4.427  19.326  1.00  4.850          H  
ATOM   2241 1HB  PRO A 149     -19.606   6.300  19.890  1.00  7.270          H  
ATOM   2242 2HB  PRO A 149     -19.733   4.579  20.266  1.00  7.270          H  
ATOM   2243 1HG  PRO A 149     -18.937   6.872  22.107  1.00  7.270          H  
ATOM   2244 2HG  PRO A 149     -20.022   5.519  22.435  1.00  7.270          H  
ATOM   2245 1HD  PRO A 149     -17.438   5.566  23.255  1.00  7.270          H  
ATOM   2246 2HD  PRO A 149     -18.256   4.013  22.828  1.00  7.270          H  
ATOM   2247  N   THR A 150     -16.453   7.400  20.033  1.00  3.590          N  
ATOM   2248  CA  THR A 150     -15.940   8.639  19.460  1.00  3.780          C  
ATOM   2249  C   THR A 150     -15.159   8.366  18.177  1.00  2.980          C  
ATOM   2250  O   THR A 150     -14.411   7.400  18.084  1.00  2.360          O  
ATOM   2251  CB  THR A 150     -15.083   9.417  20.488  1.00  5.220          C  
ATOM   2252  OG1 THR A 150     -15.885   9.743  21.639  1.00  5.220          O  
ATOM   2253  CG2 THR A 150     -14.534  10.708  19.881  1.00  5.220          C  
ATOM   2254  H   THR A 150     -16.219   7.202  20.993  1.00  4.310          H  
ATOM   2255  HA  THR A 150     -16.791   9.270  19.200  1.00  4.540          H  
ATOM   2256  HB  THR A 150     -14.264   8.803  20.803  1.00  6.260          H  
ATOM   2257  HG1 THR A 150     -15.319  10.092  22.335  1.00  6.260          H  
ATOM   2258 1HG2 THR A 150     -13.941  11.227  20.630  1.00  6.260          H  
ATOM   2259 2HG2 THR A 150     -13.896  10.484  19.025  1.00  6.260          H  
ATOM   2260 3HG2 THR A 150     -15.358  11.343  19.567  1.00  6.260          H  
ATOM   2261  N   ALA A 151     -15.376   9.219  17.173  1.00  3.100          N  
ATOM   2262  CA  ALA A 151     -14.764   9.118  15.845  1.00  2.500          C  
ATOM   2263  C   ALA A 151     -13.247   9.100  15.872  1.00  1.990          C  
ATOM   2264  O   ALA A 151     -12.619   9.755  16.706  1.00  2.300          O  
ATOM   2265  CB  ALA A 151     -15.187  10.296  15.001  1.00  3.740          C  
ATOM   2266  H   ALA A 151     -16.012   9.981  17.353  1.00  3.720          H  
ATOM   2267  HA  ALA A 151     -15.098   8.187  15.380  1.00  3.000          H  
ATOM   2268 1HB  ALA A 151     -14.733  10.200  14.039  1.00  4.490          H  
ATOM   2269 2HB  ALA A 151     -16.269  10.320  14.906  1.00  4.490          H  
ATOM   2270 3HB  ALA A 151     -14.841  11.215  15.466  1.00  4.490          H  
ATOM   2271  N   ALA A 152     -12.660   8.369  14.916  1.00  1.300          N  
ATOM   2272  CA  ALA A 152     -11.205   8.247  14.814  1.00  0.870          C  
ATOM   2273  C   ALA A 152     -10.555   9.600  14.556  1.00  0.720          C  
ATOM   2274  O   ALA A 152     -11.208  10.582  14.173  1.00  0.760          O  
ATOM   2275  CB  ALA A 152     -10.810   7.264  13.728  1.00  1.390          C  
ATOM   2276  H   ALA A 152     -13.253   7.858  14.233  1.00  1.560          H  
ATOM   2277  HA  ALA A 152     -10.836   7.874  15.769  1.00  1.040          H  
ATOM   2278 1HB  ALA A 152      -9.728   7.175  13.707  1.00  1.670          H  
ATOM   2279 2HB  ALA A 152     -11.251   6.293  13.932  1.00  1.670          H  
ATOM   2280 3HB  ALA A 152     -11.168   7.625  12.762  1.00  1.670          H  
ATOM   2281  N   ASP A 153      -9.250   9.695  14.789  1.00  0.660          N  
ATOM   2282  CA  ASP A 153      -8.593  10.971  14.598  1.00  0.550          C  
ATOM   2283  C   ASP A 153      -8.357  11.244  13.140  1.00  0.560          C  
ATOM   2284  O   ASP A 153      -7.277  10.991  12.596  1.00  0.770          O  
ATOM   2285  CB  ASP A 153      -7.251  11.024  15.313  1.00  0.810          C  
ATOM   2286  CG  ASP A 153      -6.587  12.413  15.243  1.00  0.810          C  
ATOM   2287  OD1 ASP A 153      -7.007  13.253  14.432  1.00  0.810          O  
ATOM   2288  OD2 ASP A 153      -5.641  12.619  15.995  1.00  0.810          O  
ATOM   2289  H   ASP A 153      -8.692   8.891  15.071  1.00  0.790          H  
ATOM   2290  HA  ASP A 153      -9.235  11.755  14.999  1.00  0.660          H  
ATOM   2291 1HB  ASP A 153      -7.381  10.741  16.339  1.00  0.980          H  
ATOM   2292 2HB  ASP A 153      -6.581  10.297  14.867  1.00  0.980          H  
ATOM   2293  N   VAL A 154      -9.375  11.827  12.529  1.00  0.550          N  
ATOM   2294  CA  VAL A 154      -9.405  12.126  11.110  1.00  0.770          C  
ATOM   2295  C   VAL A 154      -8.353  13.102  10.606  1.00  0.650          C  
ATOM   2296  O   VAL A 154      -8.292  13.344   9.403  1.00  0.700          O  
ATOM   2297  CB  VAL A 154     -10.795  12.597  10.665  1.00  0.990          C  
ATOM   2298  CG1 VAL A 154     -11.800  11.496  10.842  1.00  0.990          C  
ATOM   2299  CG2 VAL A 154     -11.212  13.822  11.511  1.00  0.990          C  
ATOM   2300  H   VAL A 154     -10.202  11.954  13.114  1.00  0.660          H  
ATOM   2301  HA  VAL A 154      -9.233  11.181  10.604  1.00  0.920          H  
ATOM   2302  HB  VAL A 154     -10.762  12.849   9.607  1.00  1.190          H  
ATOM   2303 1HG1 VAL A 154     -12.760  11.850  10.496  1.00  1.190          H  
ATOM   2304 2HG1 VAL A 154     -11.505  10.631  10.244  1.00  1.190          H  
ATOM   2305 3HG1 VAL A 154     -11.872  11.202  11.878  1.00  1.190          H  
ATOM   2306 1HG2 VAL A 154     -12.197  14.164  11.192  1.00  1.190          H  
ATOM   2307 2HG2 VAL A 154     -11.252  13.551  12.563  1.00  1.190          H  
ATOM   2308 3HG2 VAL A 154     -10.488  14.623  11.381  1.00  1.190          H  
ATOM   2309  N   GLN A 155      -7.575  13.746  11.481  1.00  0.500          N  
ATOM   2310  CA  GLN A 155      -6.528  14.579  10.907  1.00  0.410          C  
ATOM   2311  C   GLN A 155      -5.349  13.672  10.535  1.00  0.430          C  
ATOM   2312  O   GLN A 155      -4.635  13.910   9.560  1.00  0.590          O  
ATOM   2313  CB  GLN A 155      -6.085  15.710  11.842  1.00  0.610          C  
ATOM   2314  CG  GLN A 155      -7.135  16.801  12.033  1.00  0.610          C  
ATOM   2315  CD  GLN A 155      -6.676  17.937  12.961  1.00  0.610          C  
ATOM   2316  OE1 GLN A 155      -6.179  17.710  14.072  1.00  0.610          O  
ATOM   2317  NE2 GLN A 155      -6.828  19.174  12.497  1.00  0.610          N  
ATOM   2318  H   GLN A 155      -7.635  13.581  12.505  1.00  0.600          H  
ATOM   2319  HA  GLN A 155      -6.901  15.038   9.992  1.00  0.490          H  
ATOM   2320 1HB  GLN A 155      -5.844  15.290  12.824  1.00  0.730          H  
ATOM   2321 2HB  GLN A 155      -5.181  16.174  11.447  1.00  0.730          H  
ATOM   2322 1HG  GLN A 155      -7.358  17.238  11.055  1.00  0.730          H  
ATOM   2323 2HG  GLN A 155      -8.032  16.350  12.450  1.00  0.730          H  
ATOM   2324 1HE2 GLN A 155      -6.544  19.955  13.048  1.00  0.730          H  
ATOM   2325 2HE2 GLN A 155      -7.221  19.346  11.558  1.00  0.730          H  
ATOM   2326  N   ASN A 156      -5.148  12.607  11.305  1.00  0.480          N  
ATOM   2327  CA  ASN A 156      -4.039  11.699  11.087  1.00  0.540          C  
ATOM   2328  C   ASN A 156      -4.405  10.536  10.187  1.00  0.550          C  
ATOM   2329  O   ASN A 156      -4.388   9.384  10.622  1.00  0.460          O  
ATOM   2330  CB  ASN A 156      -3.455  11.227  12.404  1.00  0.730          C  
ATOM   2331  CG  ASN A 156      -2.729  12.329  13.119  1.00  0.730          C  
ATOM   2332  OD1 ASN A 156      -2.086  13.152  12.465  1.00  0.730          O  
ATOM   2333  ND2 ASN A 156      -2.794  12.360  14.423  1.00  0.730          N  
ATOM   2334  H   ASN A 156      -5.812  12.389  12.054  1.00  0.580          H  
ATOM   2335  HA  ASN A 156      -3.259  12.245  10.567  1.00  0.650          H  
ATOM   2336 1HB  ASN A 156      -4.271  10.890  13.042  1.00  0.880          H  
ATOM   2337 2HB  ASN A 156      -2.785  10.390  12.246  1.00  0.880          H  
ATOM   2338 1HD2 ASN A 156      -2.328  13.085  14.933  1.00  0.880          H  
ATOM   2339 2HD2 ASN A 156      -3.306  11.663  14.928  1.00  0.880          H  
ATOM   2340  N   ILE A 157      -4.726  10.836   8.935  1.00  0.800          N  
ATOM   2341  CA  ILE A 157      -5.076   9.775   7.983  1.00  0.800          C  
ATOM   2342  C   ILE A 157      -3.956   9.533   6.988  1.00  0.810          C  
ATOM   2343  O   ILE A 157      -3.461  10.457   6.328  1.00  0.880          O  
ATOM   2344  CB  ILE A 157      -6.409  10.034   7.224  1.00  1.120          C  
ATOM   2345  CG1 ILE A 157      -7.584  10.104   8.237  1.00  1.120          C  
ATOM   2346  CG2 ILE A 157      -6.657   8.879   6.171  1.00  1.120          C  
ATOM   2347  CD1 ILE A 157      -8.911  10.596   7.653  1.00  1.120          C  
ATOM   2348  H   ILE A 157      -4.733  11.836   8.700  1.00  0.960          H  
ATOM   2349  HA  ILE A 157      -5.208   8.849   8.542  1.00  0.960          H  
ATOM   2350  HB  ILE A 157      -6.358  10.996   6.714  1.00  1.340          H  
ATOM   2351 1HG1 ILE A 157      -7.744   9.118   8.652  1.00  1.340          H  
ATOM   2352 2HG1 ILE A 157      -7.296  10.773   9.049  1.00  1.340          H  
ATOM   2353 1HG2 ILE A 157      -7.580   9.047   5.630  1.00  1.340          H  
ATOM   2354 2HG2 ILE A 157      -5.846   8.838   5.450  1.00  1.340          H  
ATOM   2355 3HG2 ILE A 157      -6.716   7.917   6.693  1.00  1.340          H  
ATOM   2356 1HD1 ILE A 157      -9.668  10.614   8.427  1.00  1.340          H  
ATOM   2357 2HD1 ILE A 157      -8.779  11.611   7.259  1.00  1.340          H  
ATOM   2358 3HD1 ILE A 157      -9.249   9.941   6.859  1.00  1.340          H  
ATOM   2359  N   PHE A 158      -3.560   8.274   6.892  1.00  0.780          N  
ATOM   2360  CA  PHE A 158      -2.511   7.880   5.976  1.00  0.800          C  
ATOM   2361  C   PHE A 158      -2.933   6.653   5.168  1.00  0.700          C  
ATOM   2362  O   PHE A 158      -3.813   5.907   5.611  1.00  0.690          O  
ATOM   2363  CB  PHE A 158      -1.285   7.512   6.748  1.00  1.110          C  
ATOM   2364  CG  PHE A 158      -0.787   8.554   7.680  1.00  1.110          C  
ATOM   2365  CD1 PHE A 158      -1.231   8.571   9.004  1.00  1.110          C  
ATOM   2366  CD2 PHE A 158       0.137   9.482   7.281  1.00  1.110          C  
ATOM   2367  CE1 PHE A 158      -0.743   9.480   9.890  1.00  1.110          C  
ATOM   2368  CE2 PHE A 158       0.626  10.390   8.167  1.00  1.110          C  
ATOM   2369  CZ  PHE A 158       0.190  10.381   9.480  1.00  1.110          C  
ATOM   2370  H   PHE A 158      -3.974   7.577   7.522  1.00  0.940          H  
ATOM   2371  HA  PHE A 158      -2.305   8.703   5.301  1.00  0.960          H  
ATOM   2372 1HB  PHE A 158      -1.492   6.639   7.291  1.00  1.330          H  
ATOM   2373 2HB  PHE A 158      -0.498   7.283   6.048  1.00  1.330          H  
ATOM   2374  HD1 PHE A 158      -1.974   7.840   9.333  1.00  1.330          H  
ATOM   2375  HD2 PHE A 158       0.494   9.476   6.261  1.00  1.330          H  
ATOM   2376  HE1 PHE A 158      -1.088   9.477  10.921  1.00  1.330          H  
ATOM   2377  HE2 PHE A 158       1.366  11.113   7.840  1.00  1.330          H  
ATOM   2378  HZ  PHE A 158       0.591  11.102  10.194  1.00  1.330          H  
ATOM   2379  N   LEU A 159      -2.310   6.449   4.002  1.00  0.670          N  
ATOM   2380  CA  LEU A 159      -2.572   5.247   3.187  1.00  0.610          C  
ATOM   2381  C   LEU A 159      -1.263   4.574   2.747  1.00  0.660          C  
ATOM   2382  O   LEU A 159      -0.328   5.257   2.335  1.00  0.780          O  
ATOM   2383  CB  LEU A 159      -3.441   5.634   1.977  1.00  0.880          C  
ATOM   2384  CG  LEU A 159      -3.887   4.514   0.967  1.00  0.880          C  
ATOM   2385  CD1 LEU A 159      -4.756   3.555   1.618  1.00  0.880          C  
ATOM   2386  CD2 LEU A 159      -4.663   5.158  -0.174  1.00  0.880          C  
ATOM   2387  H   LEU A 159      -1.633   7.159   3.696  1.00  0.800          H  
ATOM   2388  HA  LEU A 159      -3.121   4.545   3.803  1.00  0.730          H  
ATOM   2389 1HB  LEU A 159      -4.326   6.135   2.345  1.00  1.050          H  
ATOM   2390 2HB  LEU A 159      -2.867   6.349   1.407  1.00  1.050          H  
ATOM   2391  HG  LEU A 159      -3.036   3.972   0.603  1.00  1.050          H  
ATOM   2392 1HD1 LEU A 159      -5.079   2.820   0.912  1.00  1.050          H  
ATOM   2393 2HD1 LEU A 159      -4.231   3.076   2.405  1.00  1.050          H  
ATOM   2394 3HD1 LEU A 159      -5.598   4.061   2.003  1.00  1.050          H  
ATOM   2395 1HD2 LEU A 159      -5.000   4.387  -0.860  1.00  1.050          H  
ATOM   2396 2HD2 LEU A 159      -5.519   5.687   0.213  1.00  1.050          H  
ATOM   2397 3HD2 LEU A 159      -4.033   5.847  -0.698  1.00  1.050          H  
ATOM   2398  N   VAL A 160      -1.134   3.259   2.928  1.00  0.570          N  
ATOM   2399  CA  VAL A 160       0.112   2.607   2.508  1.00  0.640          C  
ATOM   2400  C   VAL A 160      -0.115   1.324   1.675  1.00  0.480          C  
ATOM   2401  O   VAL A 160      -1.159   0.669   1.802  1.00  0.510          O  
ATOM   2402  CB  VAL A 160       0.958   2.269   3.768  1.00  0.870          C  
ATOM   2403  CG1 VAL A 160       1.261   3.533   4.575  1.00  0.870          C  
ATOM   2404  CG2 VAL A 160       0.246   1.292   4.640  1.00  0.870          C  
ATOM   2405  H   VAL A 160      -1.907   2.730   3.348  1.00  0.680          H  
ATOM   2406  HA  VAL A 160       0.677   3.304   1.885  1.00  0.770          H  
ATOM   2407  HB  VAL A 160       1.905   1.853   3.442  1.00  1.040          H  
ATOM   2408 1HG1 VAL A 160       1.869   3.275   5.433  1.00  1.040          H  
ATOM   2409 2HG1 VAL A 160       1.779   4.238   3.966  1.00  1.040          H  
ATOM   2410 3HG1 VAL A 160       0.336   3.978   4.926  1.00  1.040          H  
ATOM   2411 1HG2 VAL A 160       0.869   1.062   5.503  1.00  1.040          H  
ATOM   2412 2HG2 VAL A 160      -0.705   1.710   4.984  1.00  1.040          H  
ATOM   2413 3HG2 VAL A 160       0.057   0.387   4.080  1.00  1.040          H  
ATOM   2414  N   GLY A 161       0.912   0.902   0.924  1.00  0.360          N  
ATOM   2415  CA  GLY A 161       0.814  -0.392   0.223  1.00  0.310          C  
ATOM   2416  C   GLY A 161       1.992  -0.742  -0.709  1.00  0.400          C  
ATOM   2417  O   GLY A 161       2.771   0.133  -1.112  1.00  0.560          O  
ATOM   2418  H   GLY A 161       1.732   1.516   0.823  1.00  0.430          H  
ATOM   2419 1HA  GLY A 161       0.708  -1.182   0.966  1.00  0.370          H  
ATOM   2420 2HA  GLY A 161      -0.111  -0.398  -0.349  1.00  0.370          H  
ATOM   2421  N   HIS A 162       2.080  -2.040  -1.067  1.00  0.390          N  
ATOM   2422  CA  HIS A 162       3.146  -2.621  -1.901  1.00  0.500          C  
ATOM   2423  C   HIS A 162       2.721  -3.002  -3.310  1.00  0.420          C  
ATOM   2424  O   HIS A 162       1.646  -3.586  -3.511  1.00  0.330          O  
ATOM   2425  CB  HIS A 162       3.721  -3.869  -1.192  1.00  0.660          C  
ATOM   2426  CG  HIS A 162       4.861  -4.584  -1.916  1.00  0.660          C  
ATOM   2427  ND1 HIS A 162       6.139  -4.078  -1.971  1.00  0.660          N  
ATOM   2428  CD2 HIS A 162       4.895  -5.760  -2.587  1.00  0.660          C  
ATOM   2429  CE1 HIS A 162       6.911  -4.892  -2.651  1.00  0.660          C  
ATOM   2430  NE2 HIS A 162       6.190  -5.934  -3.042  1.00  0.660          N  
ATOM   2431  H   HIS A 162       1.383  -2.677  -0.706  1.00  0.470          H  
ATOM   2432  HA  HIS A 162       3.925  -1.893  -2.018  1.00  0.600          H  
ATOM   2433 1HB  HIS A 162       4.085  -3.584  -0.205  1.00  0.790          H  
ATOM   2434 2HB  HIS A 162       2.922  -4.592  -1.040  1.00  0.790          H  
ATOM   2435  HD1 HIS A 162       6.480  -3.303  -1.441  1.00  0.790          H  
ATOM   2436  HD2 HIS A 162       4.135  -6.509  -2.800  1.00  0.790          H  
ATOM   2437  HE1 HIS A 162       7.963  -4.650  -2.802  1.00  0.790          H  
ATOM   2438  N   SER A 163       3.571  -2.675  -4.285  1.00  0.530          N  
ATOM   2439  CA  SER A 163       3.302  -2.981  -5.689  1.00  0.540          C  
ATOM   2440  C   SER A 163       1.990  -2.338  -6.105  1.00  0.460          C  
ATOM   2441  O   SER A 163       1.923  -1.126  -6.394  1.00  0.540          O  
ATOM   2442  CB  SER A 163       3.334  -4.486  -5.916  1.00  0.750          C  
ATOM   2443  OG  SER A 163       3.279  -4.778  -7.273  1.00  0.750          O  
ATOM   2444  H   SER A 163       4.446  -2.212  -4.016  1.00  0.640          H  
ATOM   2445  HA  SER A 163       4.096  -2.559  -6.299  1.00  0.650          H  
ATOM   2446 1HB  SER A 163       4.274  -4.865  -5.513  1.00  0.900          H  
ATOM   2447 2HB  SER A 163       2.540  -4.997  -5.385  1.00  0.900          H  
ATOM   2448  HG  SER A 163       3.589  -5.682  -7.358  1.00  0.900          H  
ATOM   2449  N   ALA A 164       0.954  -3.153  -6.203  1.00  0.450          N  
ATOM   2450  CA  ALA A 164      -0.350  -2.668  -6.574  1.00  0.500          C  
ATOM   2451  C   ALA A 164      -0.824  -1.641  -5.571  1.00  0.380          C  
ATOM   2452  O   ALA A 164      -1.366  -0.593  -5.927  1.00  0.420          O  
ATOM   2453  CB  ALA A 164      -1.318  -3.815  -6.582  1.00  0.680          C  
ATOM   2454  H   ALA A 164       1.088  -4.122  -5.978  1.00  0.540          H  
ATOM   2455  HA  ALA A 164      -0.290  -2.196  -7.554  1.00  0.600          H  
ATOM   2456 1HB  ALA A 164      -2.269  -3.465  -6.820  1.00  0.820          H  
ATOM   2457 2HB  ALA A 164      -1.003  -4.516  -7.290  1.00  0.820          H  
ATOM   2458 3HB  ALA A 164      -1.372  -4.274  -5.621  1.00  0.820          H  
ATOM   2459  N   GLY A 165      -0.535  -1.906  -4.302  1.00  0.360          N  
ATOM   2460  CA  GLY A 165      -0.972  -1.063  -3.222  1.00  0.440          C  
ATOM   2461  C   GLY A 165      -0.426   0.340  -3.377  1.00  0.390          C  
ATOM   2462  O   GLY A 165      -1.170   1.319  -3.321  1.00  0.440          O  
ATOM   2463  H   GLY A 165      -0.008  -2.746  -4.072  1.00  0.430          H  
ATOM   2464 1HA  GLY A 165      -2.056  -1.038  -3.217  1.00  0.530          H  
ATOM   2465 2HA  GLY A 165      -0.657  -1.503  -2.279  1.00  0.530          H  
ATOM   2466  N   GLY A 166       0.882   0.450  -3.582  1.00  0.370          N  
ATOM   2467  CA  GLY A 166       1.540   1.737  -3.709  1.00  0.420          C  
ATOM   2468  C   GLY A 166       0.968   2.547  -4.864  1.00  0.380          C  
ATOM   2469  O   GLY A 166       0.681   3.742  -4.722  1.00  0.370          O  
ATOM   2470  H   GLY A 166       1.442  -0.391  -3.638  1.00  0.440          H  
ATOM   2471 1HA  GLY A 166       1.434   2.292  -2.777  1.00  0.500          H  
ATOM   2472 2HA  GLY A 166       2.605   1.571  -3.858  1.00  0.500          H  
ATOM   2473  N   ALA A 167       0.852   1.914  -6.032  1.00  0.370          N  
ATOM   2474  CA  ALA A 167       0.368   2.608  -7.219  1.00  0.360          C  
ATOM   2475  C   ALA A 167      -1.052   3.154  -7.111  1.00  0.310          C  
ATOM   2476  O   ALA A 167      -1.315   4.305  -7.501  1.00  0.330          O  
ATOM   2477  CB  ALA A 167       0.426   1.653  -8.364  1.00  0.510          C  
ATOM   2478  H   ALA A 167       1.106   0.922  -6.096  1.00  0.440          H  
ATOM   2479  HA  ALA A 167       1.026   3.448  -7.407  1.00  0.430          H  
ATOM   2480 1HB  ALA A 167       0.123   2.150  -9.284  1.00  0.610          H  
ATOM   2481 2HB  ALA A 167       1.421   1.314  -8.443  1.00  0.610          H  
ATOM   2482 3HB  ALA A 167      -0.230   0.809  -8.166  1.00  0.610          H  
ATOM   2483  N   ILE A 168      -1.962   2.344  -6.561  1.00  0.270          N  
ATOM   2484  CA  ILE A 168      -3.345   2.769  -6.449  1.00  0.270          C  
ATOM   2485  C   ILE A 168      -3.481   3.774  -5.348  1.00  0.310          C  
ATOM   2486  O   ILE A 168      -4.257   4.721  -5.471  1.00  0.320          O  
ATOM   2487  CB  ILE A 168      -4.296   1.560  -6.251  1.00  0.380          C  
ATOM   2488  CG1 ILE A 168      -5.769   1.953  -6.487  1.00  0.380          C  
ATOM   2489  CG2 ILE A 168      -4.165   0.949  -4.883  1.00  0.380          C  
ATOM   2490  CD1 ILE A 168      -6.708   0.750  -6.639  1.00  0.380          C  
ATOM   2491  H   ILE A 168      -1.692   1.398  -6.269  1.00  0.320          H  
ATOM   2492  HA  ILE A 168      -3.628   3.252  -7.379  1.00  0.320          H  
ATOM   2493  HB  ILE A 168      -4.026   0.824  -6.977  1.00  0.450          H  
ATOM   2494 1HG1 ILE A 168      -6.109   2.537  -5.629  1.00  0.450          H  
ATOM   2495 2HG1 ILE A 168      -5.849   2.576  -7.380  1.00  0.450          H  
ATOM   2496 1HG2 ILE A 168      -4.791   0.092  -4.839  1.00  0.450          H  
ATOM   2497 2HG2 ILE A 168      -3.151   0.642  -4.728  1.00  0.450          H  
ATOM   2498 3HG2 ILE A 168      -4.461   1.640  -4.101  1.00  0.450          H  
ATOM   2499 1HD1 ILE A 168      -7.672   1.093  -6.761  1.00  0.450          H  
ATOM   2500 2HD1 ILE A 168      -6.418   0.177  -7.512  1.00  0.450          H  
ATOM   2501 3HD1 ILE A 168      -6.698   0.109  -5.782  1.00  0.450          H  
ATOM   2502  N   ALA A 169      -2.746   3.575  -4.264  1.00  0.380          N  
ATOM   2503  CA  ALA A 169      -2.828   4.468  -3.153  1.00  0.450          C  
ATOM   2504  C   ALA A 169      -2.424   5.881  -3.560  1.00  0.510          C  
ATOM   2505  O   ALA A 169      -3.086   6.841  -3.148  1.00  0.550          O  
ATOM   2506  CB  ALA A 169      -1.957   3.919  -2.042  1.00  0.600          C  
ATOM   2507  H   ALA A 169      -2.131   2.763  -4.186  1.00  0.460          H  
ATOM   2508  HA  ALA A 169      -3.857   4.504  -2.823  1.00  0.540          H  
ATOM   2509 1HB  ALA A 169      -2.008   4.550  -1.197  1.00  0.720          H  
ATOM   2510 2HB  ALA A 169      -2.302   2.923  -1.772  1.00  0.720          H  
ATOM   2511 3HB  ALA A 169      -0.926   3.862  -2.387  1.00  0.720          H  
ATOM   2512  N   SER A 170      -1.384   6.040  -4.395  1.00  0.530          N  
ATOM   2513  CA  SER A 170      -1.031   7.387  -4.813  1.00  0.640          C  
ATOM   2514  C   SER A 170      -2.146   7.997  -5.657  1.00  0.630          C  
ATOM   2515  O   SER A 170      -2.561   9.122  -5.397  1.00  0.710          O  
ATOM   2516  CB  SER A 170       0.293   7.405  -5.545  1.00  0.850          C  
ATOM   2517  OG  SER A 170       1.356   7.091  -4.670  1.00  0.850          O  
ATOM   2518  H   SER A 170      -0.798   5.243  -4.677  1.00  0.640          H  
ATOM   2519  HA  SER A 170      -0.913   8.000  -3.922  1.00  0.770          H  
ATOM   2520 1HB  SER A 170       0.251   6.672  -6.353  1.00  1.020          H  
ATOM   2521 2HB  SER A 170       0.458   8.380  -5.995  1.00  1.020          H  
ATOM   2522  HG  SER A 170       2.153   7.075  -5.202  1.00  1.020          H  
ATOM   2523  N   ASP A 171      -2.749   7.245  -6.594  1.00  0.560          N  
ATOM   2524  CA  ASP A 171      -3.839   7.842  -7.391  1.00  0.650          C  
ATOM   2525  C   ASP A 171      -4.971   8.347  -6.479  1.00  0.660          C  
ATOM   2526  O   ASP A 171      -5.526   9.445  -6.676  1.00  0.700          O  
ATOM   2527  CB  ASP A 171      -4.407   6.818  -8.390  1.00  0.870          C  
ATOM   2528  CG  ASP A 171      -5.513   7.380  -9.330  1.00  0.870          C  
ATOM   2529  OD1 ASP A 171      -5.233   8.280 -10.083  1.00  0.870          O  
ATOM   2530  OD2 ASP A 171      -6.622   6.887  -9.270  1.00  0.870          O  
ATOM   2531  H   ASP A 171      -2.404   6.300  -6.799  1.00  0.670          H  
ATOM   2532  HA  ASP A 171      -3.440   8.687  -7.950  1.00  0.780          H  
ATOM   2533 1HB  ASP A 171      -3.591   6.431  -9.013  1.00  1.050          H  
ATOM   2534 2HB  ASP A 171      -4.816   5.970  -7.835  1.00  1.050          H  
ATOM   2535  N   VAL A 172      -5.276   7.551  -5.451  1.00  0.630          N  
ATOM   2536  CA  VAL A 172      -6.318   7.884  -4.498  1.00  0.690          C  
ATOM   2537  C   VAL A 172      -6.025   9.163  -3.733  1.00  0.730          C  
ATOM   2538  O   VAL A 172      -6.935   9.963  -3.549  1.00  0.820          O  
ATOM   2539  CB  VAL A 172      -6.574   6.703  -3.548  1.00  0.940          C  
ATOM   2540  CG1 VAL A 172      -7.496   7.111  -2.397  1.00  0.940          C  
ATOM   2541  CG2 VAL A 172      -7.228   5.590  -4.367  1.00  0.940          C  
ATOM   2542  H   VAL A 172      -4.788   6.651  -5.376  1.00  0.760          H  
ATOM   2543  HA  VAL A 172      -7.238   8.035  -5.062  1.00  0.830          H  
ATOM   2544  HB  VAL A 172      -5.633   6.357  -3.129  1.00  1.130          H  
ATOM   2545 1HG1 VAL A 172      -7.675   6.253  -1.760  1.00  1.130          H  
ATOM   2546 2HG1 VAL A 172      -7.044   7.900  -1.803  1.00  1.130          H  
ATOM   2547 3HG1 VAL A 172      -8.423   7.468  -2.808  1.00  1.130          H  
ATOM   2548 1HG2 VAL A 172      -7.402   4.765  -3.750  1.00  1.130          H  
ATOM   2549 2HG2 VAL A 172      -8.171   5.938  -4.782  1.00  1.130          H  
ATOM   2550 3HG2 VAL A 172      -6.580   5.299  -5.177  1.00  1.130          H  
ATOM   2551  N   LEU A 173      -4.786   9.356  -3.266  1.00  0.690          N  
ATOM   2552  CA  LEU A 173      -4.424  10.587  -2.552  1.00  0.680          C  
ATOM   2553  C   LEU A 173      -4.204  11.792  -3.445  1.00  0.570          C  
ATOM   2554  O   LEU A 173      -4.438  12.929  -3.026  1.00  0.590          O  
ATOM   2555  CB  LEU A 173      -3.149  10.426  -1.755  1.00  0.960          C  
ATOM   2556  CG  LEU A 173      -3.287   9.972  -0.353  1.00  0.960          C  
ATOM   2557  CD1 LEU A 173      -3.866   8.578  -0.309  1.00  0.960          C  
ATOM   2558  CD2 LEU A 173      -1.924  10.078   0.265  1.00  0.960          C  
ATOM   2559  H   LEU A 173      -4.097   8.602  -3.381  1.00  0.830          H  
ATOM   2560  HA  LEU A 173      -5.238  10.825  -1.870  1.00  0.820          H  
ATOM   2561 1HB  LEU A 173      -2.519   9.697  -2.279  1.00  1.150          H  
ATOM   2562 2HB  LEU A 173      -2.627  11.380  -1.749  1.00  1.150          H  
ATOM   2563  HG  LEU A 173      -3.965  10.607   0.172  1.00  1.150          H  
ATOM   2564 1HD1 LEU A 173      -3.952   8.253   0.710  1.00  1.150          H  
ATOM   2565 2HD1 LEU A 173      -4.848   8.555  -0.761  1.00  1.150          H  
ATOM   2566 3HD1 LEU A 173      -3.210   7.923  -0.847  1.00  1.150          H  
ATOM   2567 1HD2 LEU A 173      -1.926   9.763   1.296  1.00  1.150          H  
ATOM   2568 2HD2 LEU A 173      -1.265   9.473  -0.290  1.00  1.150          H  
ATOM   2569 3HD2 LEU A 173      -1.594  11.086   0.208  1.00  1.150          H  
ATOM   2570  N   LEU A 174      -3.699  11.577  -4.648  1.00  0.570          N  
ATOM   2571  CA  LEU A 174      -3.448  12.695  -5.529  1.00  0.540          C  
ATOM   2572  C   LEU A 174      -4.741  13.374  -5.972  1.00  0.520          C  
ATOM   2573  O   LEU A 174      -4.848  14.591  -5.917  1.00  0.550          O  
ATOM   2574  CB  LEU A 174      -2.696  12.204  -6.768  1.00  0.770          C  
ATOM   2575  CG  LEU A 174      -1.227  11.722  -6.589  1.00  0.770          C  
ATOM   2576  CD1 LEU A 174      -0.798  11.028  -7.867  1.00  0.770          C  
ATOM   2577  CD2 LEU A 174      -0.304  12.897  -6.311  1.00  0.770          C  
ATOM   2578  H   LEU A 174      -3.466  10.627  -4.939  1.00  0.680          H  
ATOM   2579  HA  LEU A 174      -2.848  13.423  -4.996  1.00  0.650          H  
ATOM   2580 1HB  LEU A 174      -3.260  11.378  -7.205  1.00  0.920          H  
ATOM   2581 2HB  LEU A 174      -2.680  13.008  -7.470  1.00  0.920          H  
ATOM   2582  HG  LEU A 174      -1.166  11.023  -5.772  1.00  0.920          H  
ATOM   2583 1HD1 LEU A 174       0.210  10.676  -7.761  1.00  0.920          H  
ATOM   2584 2HD1 LEU A 174      -1.452  10.184  -8.071  1.00  0.920          H  
ATOM   2585 3HD1 LEU A 174      -0.845  11.732  -8.707  1.00  0.920          H  
ATOM   2586 1HD2 LEU A 174       0.717  12.542  -6.209  1.00  0.920          H  
ATOM   2587 2HD2 LEU A 174      -0.355  13.606  -7.149  1.00  0.920          H  
ATOM   2588 3HD2 LEU A 174      -0.599  13.391  -5.400  1.00  0.920          H  
ATOM   2589  N   ALA A 175      -5.781  12.612  -6.324  1.00  0.490          N  
ATOM   2590  CA  ALA A 175      -6.994  13.269  -6.826  1.00  0.560          C  
ATOM   2591  C   ALA A 175      -7.646  14.279  -5.835  1.00  0.610          C  
ATOM   2592  O   ALA A 175      -7.953  15.387  -6.263  1.00  0.720          O  
ATOM   2593  CB  ALA A 175      -7.991  12.210  -7.276  1.00  0.760          C  
ATOM   2594  H   ALA A 175      -5.682  11.588  -6.332  1.00  0.590          H  
ATOM   2595  HA  ALA A 175      -6.711  13.843  -7.706  1.00  0.670          H  
ATOM   2596 1HB  ALA A 175      -8.860  12.695  -7.718  1.00  0.910          H  
ATOM   2597 2HB  ALA A 175      -7.508  11.575  -8.023  1.00  0.910          H  
ATOM   2598 3HB  ALA A 175      -8.310  11.588  -6.468  1.00  0.910          H  
ATOM   2599  N   PRO A 176      -7.816  14.010  -4.518  1.00  0.600          N  
ATOM   2600  CA  PRO A 176      -8.344  14.928  -3.525  1.00  0.730          C  
ATOM   2601  C   PRO A 176      -7.295  15.895  -3.013  1.00  0.810          C  
ATOM   2602  O   PRO A 176      -7.558  16.653  -2.082  1.00  0.880          O  
ATOM   2603  CB  PRO A 176      -8.817  13.981  -2.420  1.00  1.090          C  
ATOM   2604  CG  PRO A 176      -7.886  12.855  -2.496  1.00  1.090          C  
ATOM   2605  CD  PRO A 176      -7.640  12.672  -3.971  1.00  1.090          C  
ATOM   2606  HA  PRO A 176      -9.198  15.467  -3.944  1.00  0.880          H  
ATOM   2607 1HB  PRO A 176      -8.735  14.477  -1.449  1.00  1.310          H  
ATOM   2608 2HB  PRO A 176      -9.869  13.697  -2.564  1.00  1.310          H  
ATOM   2609 1HG  PRO A 176      -6.955  13.087  -1.951  1.00  1.310          H  
ATOM   2610 2HG  PRO A 176      -8.307  11.950  -2.031  1.00  1.310          H  
ATOM   2611 1HD  PRO A 176      -6.676  12.320  -4.072  1.00  1.310          H  
ATOM   2612 2HD  PRO A 176      -8.377  11.980  -4.355  1.00  1.310          H  
ATOM   2613  N   GLY A 177      -6.081  15.826  -3.559  1.00  0.810          N  
ATOM   2614  CA  GLY A 177      -4.986  16.633  -3.097  1.00  0.970          C  
ATOM   2615  C   GLY A 177      -4.967  17.980  -3.804  1.00  1.210          C  
ATOM   2616  O   GLY A 177      -4.409  18.940  -3.272  1.00  1.360          O  
ATOM   2617  H   GLY A 177      -5.851  15.220  -4.348  1.00  0.970          H  
ATOM   2618 1HA  GLY A 177      -5.069  16.772  -2.021  1.00  1.160          H  
ATOM   2619 2HA  GLY A 177      -4.061  16.094  -3.290  1.00  1.160          H  
ATOM   2620  N   LEU A 178      -5.583  18.058  -4.993  1.00  1.360          N  
ATOM   2621  CA  LEU A 178      -6.008  18.750  -6.210  1.00  1.710          C  
ATOM   2622  C   LEU A 178      -7.475  19.168  -6.074  1.00  1.880          C  
ATOM   2623  O   LEU A 178      -7.832  20.319  -6.344  1.00  2.090          O  
ATOM   2624  CB  LEU A 178      -5.823  17.830  -7.415  1.00  2.250          C  
ATOM   2625  CG  LEU A 178      -4.378  17.338  -7.670  1.00  2.250          C  
ATOM   2626  CD1 LEU A 178      -4.396  16.362  -8.799  1.00  2.250          C  
ATOM   2627  CD2 LEU A 178      -3.413  18.503  -7.976  1.00  2.250          C  
ATOM   2628  H   LEU A 178      -5.219  18.986  -4.849  1.00  1.630          H  
ATOM   2629  HA  LEU A 178      -5.417  19.652  -6.329  1.00  2.050          H  
ATOM   2630 1HB  LEU A 178      -6.435  16.954  -7.279  1.00  2.700          H  
ATOM   2631 2HB  LEU A 178      -6.170  18.349  -8.308  1.00  2.700          H  
ATOM   2632  HG  LEU A 178      -4.036  16.813  -6.795  1.00  2.700          H  
ATOM   2633 1HD1 LEU A 178      -3.386  15.998  -8.944  1.00  2.700          H  
ATOM   2634 2HD1 LEU A 178      -5.054  15.530  -8.552  1.00  2.700          H  
ATOM   2635 3HD1 LEU A 178      -4.744  16.844  -9.710  1.00  2.700          H  
ATOM   2636 1HD2 LEU A 178      -2.403  18.100  -8.145  1.00  2.700          H  
ATOM   2637 2HD2 LEU A 178      -3.741  19.032  -8.870  1.00  2.700          H  
ATOM   2638 3HD2 LEU A 178      -3.375  19.192  -7.144  1.00  2.700          H  
ATOM   2639  N   LEU A 179      -8.306  18.259  -5.554  1.00  1.850          N  
ATOM   2640  CA  LEU A 179      -9.728  18.492  -5.330  1.00  2.130          C  
ATOM   2641  C   LEU A 179     -10.250  18.568  -3.850  1.00  2.160          C  
ATOM   2642  O   LEU A 179     -11.373  18.096  -3.618  1.00  2.350          O  
ATOM   2643  CB  LEU A 179     -10.518  17.392  -6.060  1.00  2.870          C  
ATOM   2644  CG  LEU A 179     -10.301  17.283  -7.594  1.00  2.870          C  
ATOM   2645  CD1 LEU A 179     -11.008  16.032  -8.082  1.00  2.870          C  
ATOM   2646  CD2 LEU A 179     -10.829  18.528  -8.315  1.00  2.870          C  
ATOM   2647  H   LEU A 179      -7.946  17.310  -5.412  1.00  2.220          H  
ATOM   2648  HA  LEU A 179      -9.970  19.449  -5.782  1.00  2.560          H  
ATOM   2649 1HB  LEU A 179     -10.254  16.436  -5.641  1.00  3.440          H  
ATOM   2650 2HB  LEU A 179     -11.582  17.555  -5.893  1.00  3.440          H  
ATOM   2651  HG  LEU A 179      -9.236  17.170  -7.804  1.00  3.440          H  
ATOM   2652 1HD1 LEU A 179     -10.852  15.919  -9.154  1.00  3.440          H  
ATOM   2653 2HD1 LEU A 179     -10.599  15.162  -7.563  1.00  3.440          H  
ATOM   2654 3HD1 LEU A 179     -12.074  16.113  -7.877  1.00  3.440          H  
ATOM   2655 1HD2 LEU A 179     -10.668  18.415  -9.387  1.00  3.440          H  
ATOM   2656 2HD2 LEU A 179     -11.894  18.642  -8.119  1.00  3.440          H  
ATOM   2657 3HD2 LEU A 179     -10.301  19.415  -7.975  1.00  3.440          H  
ATOM   2658  N   PRO A 180      -9.547  19.206  -2.847  1.00  2.100          N  
ATOM   2659  CA  PRO A 180      -9.939  19.328  -1.439  1.00  2.160          C  
ATOM   2660  C   PRO A 180     -11.318  19.932  -1.230  1.00  2.500          C  
ATOM   2661  O   PRO A 180     -11.915  19.784  -0.171  1.00  2.640          O  
ATOM   2662  CB  PRO A 180      -8.900  20.294  -0.863  1.00  3.240          C  
ATOM   2663  CG  PRO A 180      -7.715  20.118  -1.711  1.00  3.240          C  
ATOM   2664  CD  PRO A 180      -8.239  19.832  -3.086  1.00  3.240          C  
ATOM   2665  HA  PRO A 180      -9.848  18.344  -0.964  1.00  2.590          H  
ATOM   2666 1HB  PRO A 180      -9.287  21.324  -0.873  1.00  3.890          H  
ATOM   2667 2HB  PRO A 180      -8.700  20.039   0.195  1.00  3.890          H  
ATOM   2668 1HG  PRO A 180      -7.078  21.009  -1.681  1.00  3.890          H  
ATOM   2669 2HG  PRO A 180      -7.102  19.280  -1.328  1.00  3.890          H  
ATOM   2670 1HD  PRO A 180      -8.299  20.725  -3.725  1.00  3.890          H  
ATOM   2671 2HD  PRO A 180      -7.533  19.113  -3.406  1.00  3.890          H  
ATOM   2672  N   ALA A 181     -11.833  20.641  -2.228  1.00  2.670          N  
ATOM   2673  CA  ALA A 181     -13.144  21.267  -2.137  1.00  2.990          C  
ATOM   2674  C   ALA A 181     -14.214  20.293  -1.644  1.00  3.100          C  
ATOM   2675  O   ALA A 181     -15.149  20.692  -0.946  1.00  3.340          O  
ATOM   2676  CB  ALA A 181     -13.552  21.798  -3.497  1.00  4.060          C  
ATOM   2677  H   ALA A 181     -11.310  20.750  -3.081  1.00  3.200          H  
ATOM   2678  HA  ALA A 181     -13.078  22.090  -1.426  1.00  3.590          H  
ATOM   2679 1HB  ALA A 181     -14.523  22.286  -3.419  1.00  4.870          H  
ATOM   2680 2HB  ALA A 181     -12.811  22.514  -3.846  1.00  4.870          H  
ATOM   2681 3HB  ALA A 181     -13.619  20.969  -4.200  1.00  4.870          H  
ATOM   2682  N   ASN A 182     -14.104  19.021  -2.044  1.00  2.950          N  
ATOM   2683  CA  ASN A 182     -15.096  18.017  -1.689  1.00  3.060          C  
ATOM   2684  C   ASN A 182     -14.612  17.068  -0.585  1.00  3.040          C  
ATOM   2685  O   ASN A 182     -15.169  15.980  -0.406  1.00  3.020          O  
ATOM   2686  CB  ASN A 182     -15.477  17.236  -2.930  1.00  4.240          C  
ATOM   2687  CG  ASN A 182     -16.210  18.082  -3.946  1.00  4.240          C  
ATOM   2688  OD1 ASN A 182     -17.140  18.829  -3.617  1.00  4.240          O  
ATOM   2689  ND2 ASN A 182     -15.805  17.973  -5.191  1.00  4.240          N  
ATOM   2690  H   ASN A 182     -13.297  18.737  -2.613  1.00  3.540          H  
ATOM   2691  HA  ASN A 182     -15.982  18.526  -1.311  1.00  3.670          H  
ATOM   2692 1HB  ASN A 182     -14.572  16.837  -3.392  1.00  5.090          H  
ATOM   2693 2HB  ASN A 182     -16.107  16.392  -2.656  1.00  5.090          H  
ATOM   2694 1HD2 ASN A 182     -16.252  18.503  -5.913  1.00  5.090          H  
ATOM   2695 2HD2 ASN A 182     -15.047  17.360  -5.416  1.00  5.090          H  
ATOM   2696  N   VAL A 183     -13.565  17.454   0.142  1.00  3.090          N  
ATOM   2697  CA  VAL A 183     -12.976  16.584   1.148  1.00  3.100          C  
ATOM   2698  C   VAL A 183     -13.077  17.164   2.568  1.00  3.140          C  
ATOM   2699  O   VAL A 183     -12.520  18.219   2.852  1.00  3.500          O  
ATOM   2700  CB  VAL A 183     -11.498  16.413   0.759  1.00  4.340          C  
ATOM   2701  CG1 VAL A 183     -10.793  15.526   1.704  1.00  4.340          C  
ATOM   2702  CG2 VAL A 183     -11.403  15.920  -0.683  1.00  4.340          C  
ATOM   2703  H   VAL A 183     -13.145  18.375  -0.014  1.00  3.710          H  
ATOM   2704  HA  VAL A 183     -13.481  15.619   1.122  1.00  3.720          H  
ATOM   2705  HB  VAL A 183     -11.012  17.382   0.830  1.00  5.200          H  
ATOM   2706 1HG1 VAL A 183      -9.753  15.458   1.416  1.00  5.200          H  
ATOM   2707 2HG1 VAL A 183     -10.870  15.948   2.681  1.00  5.200          H  
ATOM   2708 3HG1 VAL A 183     -11.237  14.533   1.694  1.00  5.200          H  
ATOM   2709 1HG2 VAL A 183     -10.370  15.852  -0.950  1.00  5.200          H  
ATOM   2710 2HG2 VAL A 183     -11.879  14.948  -0.773  1.00  5.200          H  
ATOM   2711 3HG2 VAL A 183     -11.886  16.619  -1.360  1.00  5.200          H  
ATOM   2712  N   ARG A 184     -13.746  16.451   3.485  1.00  3.040          N  
ATOM   2713  CA  ARG A 184     -13.896  16.971   4.854  1.00  3.340          C  
ATOM   2714  C   ARG A 184     -12.533  17.120   5.548  1.00  3.020          C  
ATOM   2715  O   ARG A 184     -12.247  18.137   6.190  1.00  3.330          O  
ATOM   2716  CB  ARG A 184     -14.800  16.077   5.690  1.00  4.560          C  
ATOM   2717  CG  ARG A 184     -15.181  16.666   7.045  1.00  4.560          C  
ATOM   2718  CD  ARG A 184     -16.044  15.764   7.839  1.00  4.560          C  
ATOM   2719  NE  ARG A 184     -17.329  15.484   7.181  1.00  4.560          N  
ATOM   2720  CZ  ARG A 184     -18.141  14.464   7.527  1.00  4.560          C  
ATOM   2721  NH1 ARG A 184     -17.797  13.690   8.520  1.00  4.560          N  
ATOM   2722  NH2 ARG A 184     -19.261  14.234   6.867  1.00  4.560          N  
ATOM   2723  H   ARG A 184     -14.178  15.583   3.200  1.00  3.650          H  
ATOM   2724  HA  ARG A 184     -14.359  17.956   4.795  1.00  4.010          H  
ATOM   2725 1HB  ARG A 184     -15.710  15.855   5.140  1.00  5.470          H  
ATOM   2726 2HB  ARG A 184     -14.299  15.133   5.892  1.00  5.470          H  
ATOM   2727 1HG  ARG A 184     -14.282  16.840   7.623  1.00  5.470          H  
ATOM   2728 2HG  ARG A 184     -15.705  17.610   6.898  1.00  5.470          H  
ATOM   2729 1HD  ARG A 184     -15.510  14.821   7.982  1.00  5.470          H  
ATOM   2730 2HD  ARG A 184     -16.246  16.218   8.810  1.00  5.470          H  
ATOM   2731  HE  ARG A 184     -17.612  16.077   6.410  1.00  5.470          H  
ATOM   2732 1HH1 ARG A 184     -16.939  13.868   9.021  1.00  5.470          H  
ATOM   2733 2HH1 ARG A 184     -18.347  12.867   8.775  1.00  5.470          H  
ATOM   2734 1HH2 ARG A 184     -19.529  14.826   6.095  1.00  5.470          H  
ATOM   2735 2HH2 ARG A 184     -19.850  13.461   7.144  1.00  5.470          H  
ATOM   2736  N   ARG A 185     -11.702  16.094   5.399  1.00  2.510          N  
ATOM   2737  CA  ARG A 185     -10.348  16.040   5.938  1.00  2.310          C  
ATOM   2738  C   ARG A 185      -9.460  15.382   4.902  1.00  1.750          C  
ATOM   2739  O   ARG A 185      -9.792  14.330   4.366  1.00  1.550          O  
ATOM   2740  CB  ARG A 185     -10.274  15.250   7.236  1.00  3.310          C  
ATOM   2741  CG  ARG A 185     -11.012  15.834   8.412  1.00  3.310          C  
ATOM   2742  CD  ARG A 185     -10.375  17.070   8.958  1.00  3.310          C  
ATOM   2743  NE  ARG A 185     -11.069  17.546  10.151  1.00  3.310          N  
ATOM   2744  CZ  ARG A 185     -12.170  18.334  10.170  1.00  3.310          C  
ATOM   2745  NH1 ARG A 185     -12.741  18.756   9.053  1.00  3.310          N  
ATOM   2746  NH2 ARG A 185     -12.687  18.691  11.340  1.00  3.310          N  
ATOM   2747  H   ARG A 185     -12.044  15.305   4.874  1.00  3.010          H  
ATOM   2748  HA  ARG A 185      -9.985  17.053   6.104  1.00  2.770          H  
ATOM   2749 1HB  ARG A 185     -10.660  14.249   7.093  1.00  3.980          H  
ATOM   2750 2HB  ARG A 185      -9.226  15.142   7.532  1.00  3.980          H  
ATOM   2751 1HG  ARG A 185     -12.034  16.047   8.139  1.00  3.980          H  
ATOM   2752 2HG  ARG A 185     -11.011  15.116   9.174  1.00  3.980          H  
ATOM   2753 1HD  ARG A 185      -9.339  16.851   9.234  1.00  3.980          H  
ATOM   2754 2HD  ARG A 185     -10.382  17.866   8.220  1.00  3.980          H  
ATOM   2755  HE  ARG A 185     -10.685  17.270  11.043  1.00  3.980          H  
ATOM   2756 1HH1 ARG A 185     -12.373  18.500   8.117  1.00  3.980          H  
ATOM   2757 2HH1 ARG A 185     -13.556  19.346   9.101  1.00  3.980          H  
ATOM   2758 1HH2 ARG A 185     -12.260  18.376  12.201  1.00  3.980          H  
ATOM   2759 2HH2 ARG A 185     -13.507  19.279  11.374  1.00  3.980          H  
ATOM   2760  N   SER A 186      -8.350  16.000   4.593  1.00  1.630          N  
ATOM   2761  CA  SER A 186      -7.468  15.448   3.590  1.00  1.180          C  
ATOM   2762  C   SER A 186      -6.469  14.494   4.203  1.00  1.090          C  
ATOM   2763  O   SER A 186      -6.198  14.541   5.400  1.00  1.390          O  
ATOM   2764  CB  SER A 186      -6.818  16.546   2.816  1.00  1.830          C  
ATOM   2765  OG  SER A 186      -5.907  16.027   1.886  1.00  1.830          O  
ATOM   2766  H   SER A 186      -8.109  16.870   5.048  1.00  1.960          H  
ATOM   2767  HA  SER A 186      -8.066  14.872   2.888  1.00  1.420          H  
ATOM   2768 1HB  SER A 186      -7.589  17.108   2.288  1.00  2.200          H  
ATOM   2769 2HB  SER A 186      -6.316  17.239   3.496  1.00  2.200          H  
ATOM   2770  HG  SER A 186      -5.019  16.189   2.268  1.00  2.200          H  
ATOM   2771  N   VAL A 187      -5.982  13.572   3.391  1.00  0.770          N  
ATOM   2772  CA  VAL A 187      -5.015  12.574   3.837  1.00  0.680          C  
ATOM   2773  C   VAL A 187      -3.667  13.270   4.102  1.00  0.780          C  
ATOM   2774  O   VAL A 187      -3.259  14.158   3.355  1.00  0.910          O  
ATOM   2775  CB  VAL A 187      -4.920  11.436   2.802  1.00  0.990          C  
ATOM   2776  CG1 VAL A 187      -3.870  10.426   3.204  1.00  0.990          C  
ATOM   2777  CG2 VAL A 187      -6.279  10.741   2.675  1.00  0.990          C  
ATOM   2778  H   VAL A 187      -6.269  13.605   2.423  1.00  0.920          H  
ATOM   2779  HA  VAL A 187      -5.365  12.143   4.775  1.00  0.820          H  
ATOM   2780  HB  VAL A 187      -4.632  11.860   1.852  1.00  1.190          H  
ATOM   2781 1HG1 VAL A 187      -3.826   9.646   2.486  1.00  1.190          H  
ATOM   2782 2HG1 VAL A 187      -2.900  10.893   3.280  1.00  1.190          H  
ATOM   2783 3HG1 VAL A 187      -4.143   9.994   4.135  1.00  1.190          H  
ATOM   2784 1HG2 VAL A 187      -6.213   9.943   1.931  1.00  1.190          H  
ATOM   2785 2HG2 VAL A 187      -6.560  10.322   3.631  1.00  1.190          H  
ATOM   2786 3HG2 VAL A 187      -7.037  11.458   2.365  1.00  1.190          H  
ATOM   2787  N   ARG A 188      -3.048  12.920   5.229  1.00  0.750          N  
ATOM   2788  CA  ARG A 188      -1.793  13.478   5.715  1.00  0.910          C  
ATOM   2789  C   ARG A 188      -0.575  12.951   4.946  1.00  0.890          C  
ATOM   2790  O   ARG A 188       0.360  13.716   4.660  1.00  1.050          O  
ATOM   2791  CB  ARG A 188      -1.710  13.184   7.203  1.00  1.210          C  
ATOM   2792  CG  ARG A 188      -0.636  13.861   8.020  1.00  1.210          C  
ATOM   2793  CD  ARG A 188      -0.979  13.646   9.452  1.00  1.210          C  
ATOM   2794  NE  ARG A 188      -0.007  14.147  10.410  1.00  1.210          N  
ATOM   2795  CZ  ARG A 188      -0.020  15.351  10.990  1.00  1.210          C  
ATOM   2796  NH1 ARG A 188      -0.933  16.246  10.733  1.00  1.210          N  
ATOM   2797  NH2 ARG A 188       0.911  15.595  11.863  1.00  1.210          N  
ATOM   2798  H   ARG A 188      -3.463  12.168   5.771  1.00  0.900          H  
ATOM   2799  HA  ARG A 188      -1.818  14.547   5.587  1.00  1.090          H  
ATOM   2800 1HB  ARG A 188      -2.668  13.402   7.669  1.00  1.450          H  
ATOM   2801 2HB  ARG A 188      -1.560  12.114   7.325  1.00  1.450          H  
ATOM   2802 1HG  ARG A 188       0.337  13.423   7.813  1.00  1.450          H  
ATOM   2803 2HG  ARG A 188      -0.618  14.931   7.813  1.00  1.450          H  
ATOM   2804 1HD  ARG A 188      -1.924  14.149   9.646  1.00  1.450          H  
ATOM   2805 2HD  ARG A 188      -1.132  12.618   9.635  1.00  1.450          H  
ATOM   2806  HE  ARG A 188       0.760  13.532  10.722  1.00  1.450          H  
ATOM   2807 1HH1 ARG A 188      -1.659  16.050  10.072  1.00  1.450          H  
ATOM   2808 2HH1 ARG A 188      -0.903  17.150  11.237  1.00  1.450          H  
ATOM   2809 1HH2 ARG A 188       1.589  14.837  12.057  1.00  1.450          H  
ATOM   2810 2HH2 ARG A 188       0.925  16.475  12.360  1.00  1.450          H  
ATOM   2811  N   GLY A 189      -0.608  11.662   4.589  1.00  0.830          N  
ATOM   2812  CA  GLY A 189       0.522  11.071   3.861  1.00  0.800          C  
ATOM   2813  C   GLY A 189       0.357   9.608   3.412  1.00  0.800          C  
ATOM   2814  O   GLY A 189      -0.687   8.980   3.615  1.00  0.910          O  
ATOM   2815  H   GLY A 189      -1.423  11.116   4.885  1.00  1.000          H  
ATOM   2816 1HA  GLY A 189       0.716  11.681   2.979  1.00  0.960          H  
ATOM   2817 2HA  GLY A 189       1.418  11.152   4.475  1.00  0.960          H  
ATOM   2818  N   LEU A 190       1.413   9.100   2.771  1.00  0.660          N  
ATOM   2819  CA  LEU A 190       1.454   7.764   2.169  1.00  0.650          C  
ATOM   2820  C   LEU A 190       2.823   7.084   2.058  1.00  0.630          C  
ATOM   2821  O   LEU A 190       3.858   7.755   2.054  1.00  0.770          O  
ATOM   2822  CB  LEU A 190       0.781   7.890   0.794  1.00  0.910          C  
ATOM   2823  CG  LEU A 190       0.739   6.735  -0.208  1.00  0.910          C  
ATOM   2824  CD1 LEU A 190      -0.457   6.851  -0.997  1.00  0.910          C  
ATOM   2825  CD2 LEU A 190       1.860   6.809  -1.133  1.00  0.910          C  
ATOM   2826  H   LEU A 190       2.213   9.730   2.656  1.00  0.790          H  
ATOM   2827  HA  LEU A 190       0.843   7.138   2.803  1.00  0.780          H  
ATOM   2828 1HB  LEU A 190      -0.250   8.031   1.042  1.00  1.100          H  
ATOM   2829 2HB  LEU A 190       1.115   8.762   0.305  1.00  1.100          H  
ATOM   2830  HG  LEU A 190       0.738   5.784   0.290  1.00  1.100          H  
ATOM   2831 1HD1 LEU A 190      -0.433   6.068  -1.696  1.00  1.100          H  
ATOM   2832 2HD1 LEU A 190      -1.328   6.772  -0.363  1.00  1.100          H  
ATOM   2833 3HD1 LEU A 190      -0.467   7.792  -1.524  1.00  1.100          H  
ATOM   2834 1HD2 LEU A 190       1.755   5.994  -1.835  1.00  1.100          H  
ATOM   2835 2HD2 LEU A 190       1.849   7.757  -1.672  1.00  1.100          H  
ATOM   2836 3HD2 LEU A 190       2.776   6.707  -0.608  1.00  1.100          H  
ATOM   2837  N   ILE A 191       2.818   5.741   2.025  1.00  0.510          N  
ATOM   2838  CA  ILE A 191       4.071   5.014   1.746  1.00  0.560          C  
ATOM   2839  C   ILE A 191       3.920   4.116   0.494  1.00  0.480          C  
ATOM   2840  O   ILE A 191       3.013   3.272   0.421  1.00  0.370          O  
ATOM   2841  CB  ILE A 191       4.556   4.089   2.895  1.00  0.760          C  
ATOM   2842  CG1 ILE A 191       4.721   4.825   4.227  1.00  0.760          C  
ATOM   2843  CG2 ILE A 191       5.961   3.617   2.477  1.00  0.760          C  
ATOM   2844  CD1 ILE A 191       4.978   3.880   5.450  1.00  0.760          C  
ATOM   2845  H   ILE A 191       1.904   5.276   2.105  1.00  0.610          H  
ATOM   2846  HA  ILE A 191       4.856   5.738   1.539  1.00  0.670          H  
ATOM   2847  HB  ILE A 191       3.901   3.240   3.041  1.00  0.920          H  
ATOM   2848 1HG1 ILE A 191       5.532   5.493   4.165  1.00  0.920          H  
ATOM   2849 2HG1 ILE A 191       3.828   5.401   4.401  1.00  0.920          H  
ATOM   2850 1HG2 ILE A 191       6.380   3.026   3.225  1.00  0.920          H  
ATOM   2851 2HG2 ILE A 191       5.937   3.041   1.559  1.00  0.920          H  
ATOM   2852 3HG2 ILE A 191       6.598   4.470   2.331  1.00  0.920          H  
ATOM   2853 1HD1 ILE A 191       5.076   4.472   6.349  1.00  0.920          H  
ATOM   2854 2HD1 ILE A 191       4.151   3.190   5.564  1.00  0.920          H  
ATOM   2855 3HD1 ILE A 191       5.884   3.316   5.325  1.00  0.920          H  
ATOM   2856  N   VAL A 192       4.844   4.277  -0.471  1.00  0.590          N  
ATOM   2857  CA  VAL A 192       4.869   3.468  -1.700  1.00  0.580          C  
ATOM   2858  C   VAL A 192       5.963   2.407  -1.607  1.00  0.590          C  
ATOM   2859  O   VAL A 192       7.151   2.737  -1.699  1.00  0.590          O  
ATOM   2860  CB  VAL A 192       5.212   4.340  -2.955  1.00  0.820          C  
ATOM   2861  CG1 VAL A 192       5.274   3.488  -4.206  1.00  0.820          C  
ATOM   2862  CG2 VAL A 192       4.194   5.418  -3.163  1.00  0.820          C  
ATOM   2863  H   VAL A 192       5.580   4.973  -0.310  1.00  0.710          H  
ATOM   2864  HA  VAL A 192       3.903   2.978  -1.826  1.00  0.700          H  
ATOM   2865  HB  VAL A 192       6.190   4.784  -2.806  1.00  0.980          H  
ATOM   2866 1HG1 VAL A 192       5.541   4.111  -5.060  1.00  0.980          H  
ATOM   2867 2HG1 VAL A 192       6.020   2.717  -4.088  1.00  0.980          H  
ATOM   2868 3HG1 VAL A 192       4.308   3.043  -4.375  1.00  0.980          H  
ATOM   2869 1HG2 VAL A 192       4.459   6.023  -4.030  1.00  0.980          H  
ATOM   2870 2HG2 VAL A 192       3.213   4.968  -3.324  1.00  0.980          H  
ATOM   2871 3HG2 VAL A 192       4.187   6.037  -2.292  1.00  0.980          H  
ATOM   2872  N   PHE A 193       5.590   1.127  -1.525  1.00  0.660          N  
ATOM   2873  CA  PHE A 193       6.629   0.114  -1.386  1.00  0.750          C  
ATOM   2874  C   PHE A 193       6.804  -0.656  -2.701  1.00  0.740          C  
ATOM   2875  O   PHE A 193       5.955  -1.472  -3.058  1.00  0.750          O  
ATOM   2876  CB  PHE A 193       6.275  -0.909  -0.295  1.00  1.010          C  
ATOM   2877  CG  PHE A 193       6.012  -0.404   1.098  1.00  1.010          C  
ATOM   2878  CD1 PHE A 193       4.720  -0.429   1.603  1.00  1.010          C  
ATOM   2879  CD2 PHE A 193       6.983   0.065   1.885  1.00  1.010          C  
ATOM   2880  CE1 PHE A 193       4.424  -0.012   2.871  1.00  1.010          C  
ATOM   2881  CE2 PHE A 193       6.701   0.477   3.158  1.00  1.010          C  
ATOM   2882  CZ  PHE A 193       5.424   0.438   3.656  1.00  1.010          C  
ATOM   2883  H   PHE A 193       4.598   0.871  -1.456  1.00  0.790          H  
ATOM   2884  HA  PHE A 193       7.566   0.594  -1.150  1.00  0.900          H  
ATOM   2885 1HB  PHE A 193       5.425  -1.451  -0.583  1.00  1.220          H  
ATOM   2886 2HB  PHE A 193       7.092  -1.622  -0.229  1.00  1.220          H  
ATOM   2887  HD1 PHE A 193       3.943  -0.802   0.988  1.00  1.220          H  
ATOM   2888  HD2 PHE A 193       7.988   0.107   1.508  1.00  1.220          H  
ATOM   2889  HE1 PHE A 193       3.397  -0.050   3.237  1.00  1.220          H  
ATOM   2890  HE2 PHE A 193       7.482   0.848   3.768  1.00  1.220          H  
ATOM   2891  HZ  PHE A 193       5.222   0.777   4.664  1.00  1.220          H  
ATOM   2892  N   GLY A 194       7.815  -0.332  -3.506  1.00  0.740          N  
ATOM   2893  CA  GLY A 194       7.970  -1.066  -4.770  1.00  0.730          C  
ATOM   2894  C   GLY A 194       6.758  -0.903  -5.692  1.00  0.690          C  
ATOM   2895  O   GLY A 194       6.387  -1.850  -6.382  1.00  0.730          O  
ATOM   2896  H   GLY A 194       8.523   0.351  -3.205  1.00  0.890          H  
ATOM   2897 1HA  GLY A 194       8.873  -0.727  -5.282  1.00  0.880          H  
ATOM   2898 2HA  GLY A 194       8.118  -2.123  -4.553  1.00  0.880          H  
ATOM   2899  N   GLY A 195       6.100   0.249  -5.637  1.00  0.640          N  
ATOM   2900  CA  GLY A 195       4.859   0.490  -6.358  1.00  0.590          C  
ATOM   2901  C   GLY A 195       4.913   0.479  -7.871  1.00  0.590          C  
ATOM   2902  O   GLY A 195       5.855   0.951  -8.511  1.00  0.650          O  
ATOM   2903  H   GLY A 195       6.492   0.978  -5.064  1.00  0.770          H  
ATOM   2904 1HA  GLY A 195       4.131  -0.234  -6.026  1.00  0.710          H  
ATOM   2905 2HA  GLY A 195       4.460   1.451  -6.049  1.00  0.710          H  
ATOM   2906  N   MET A 196       3.805   0.042  -8.460  1.00  0.550          N  
ATOM   2907  CA  MET A 196       3.638   0.034  -9.914  1.00  0.530          C  
ATOM   2908  C   MET A 196       3.262   1.424 -10.412  1.00  0.610          C  
ATOM   2909  O   MET A 196       2.144   1.658 -10.873  1.00  1.230          O  
ATOM   2910  CB  MET A 196       2.568  -0.990 -10.333  1.00  0.750          C  
ATOM   2911  CG  MET A 196       2.955  -2.451 -10.146  1.00  0.750          C  
ATOM   2912  SD  MET A 196       1.665  -3.609 -10.629  1.00  0.750          S  
ATOM   2913  CE  MET A 196       2.618  -5.125 -10.775  1.00  0.750          C  
ATOM   2914  H   MET A 196       3.081  -0.338  -7.848  1.00  0.660          H  
ATOM   2915  HA  MET A 196       4.586  -0.232 -10.373  1.00  0.640          H  
ATOM   2916 1HB  MET A 196       1.661  -0.824  -9.758  1.00  0.900          H  
ATOM   2917 2HB  MET A 196       2.323  -0.848 -11.386  1.00  0.900          H  
ATOM   2918 1HG  MET A 196       3.809  -2.651 -10.765  1.00  0.900          H  
ATOM   2919 2HG  MET A 196       3.228  -2.640  -9.107  1.00  0.900          H  
ATOM   2920 1HE  MET A 196       1.971  -5.928 -11.091  1.00  0.900          H  
ATOM   2921 2HE  MET A 196       3.400  -4.988 -11.515  1.00  0.900          H  
ATOM   2922 3HE  MET A 196       3.070  -5.369  -9.818  1.00  0.900          H  
ATOM   2923  N   MET A 197       4.248   2.319 -10.409  1.00  0.470          N  
ATOM   2924  CA  MET A 197       4.020   3.734 -10.729  1.00  0.560          C  
ATOM   2925  C   MET A 197       4.153   3.986 -12.250  1.00  0.620          C  
ATOM   2926  O   MET A 197       4.138   5.133 -12.716  1.00  0.710          O  
ATOM   2927  CB  MET A 197       5.025   4.625  -9.984  1.00  0.750          C  
ATOM   2928  CG  MET A 197       5.212   4.308  -8.477  1.00  0.750          C  
ATOM   2929  SD  MET A 197       3.735   4.252  -7.513  1.00  0.750          S  
ATOM   2930  CE  MET A 197       3.318   5.935  -7.360  1.00  0.750          C  
ATOM   2931  H   MET A 197       5.131   1.983 -10.018  1.00  0.560          H  
ATOM   2932  HA  MET A 197       3.007   4.001 -10.433  1.00  0.670          H  
ATOM   2933 1HB  MET A 197       5.970   4.608 -10.480  1.00  0.900          H  
ATOM   2934 2HB  MET A 197       4.682   5.652 -10.036  1.00  0.900          H  
ATOM   2935 1HG  MET A 197       5.734   3.374  -8.362  1.00  0.900          H  
ATOM   2936 2HG  MET A 197       5.856   5.081  -8.055  1.00  0.900          H  
ATOM   2937 1HE  MET A 197       2.415   6.008  -6.798  1.00  0.900          H  
ATOM   2938 2HE  MET A 197       4.113   6.447  -6.837  1.00  0.900          H  
ATOM   2939 3HE  MET A 197       3.178   6.379  -8.332  1.00  0.900          H  
ATOM   2940  N   HIS A 198       4.347   2.912 -13.014  1.00  0.460          N  
ATOM   2941  CA  HIS A 198       4.418   2.938 -14.470  1.00  0.830          C  
ATOM   2942  C   HIS A 198       4.104   1.516 -14.991  1.00  0.980          C  
ATOM   2943  O   HIS A 198       4.161   0.601 -14.166  1.00  1.100          O  
ATOM   2944  CB  HIS A 198       5.778   3.509 -15.007  1.00  1.010          C  
ATOM   2945  CG  HIS A 198       7.083   2.927 -14.606  1.00  1.010          C  
ATOM   2946  ND1 HIS A 198       7.495   1.648 -14.929  1.00  1.010          N  
ATOM   2947  CD2 HIS A 198       8.163   3.552 -14.118  1.00  1.010          C  
ATOM   2948  CE1 HIS A 198       8.746   1.494 -14.538  1.00  1.010          C  
ATOM   2949  NE2 HIS A 198       9.185   2.643 -14.087  1.00  1.010          N  
ATOM   2950  H   HIS A 198       4.395   2.012 -12.556  1.00  0.550          H  
ATOM   2951  HA  HIS A 198       3.630   3.599 -14.802  1.00  1.000          H  
ATOM   2952 1HB  HIS A 198       5.818   3.461 -16.043  1.00  1.220          H  
ATOM   2953 2HB  HIS A 198       5.824   4.569 -14.754  1.00  1.220          H  
ATOM   2954  HD1 HIS A 198       7.279   1.190 -15.800  1.00  1.220          H  
ATOM   2955  HD2 HIS A 198       8.344   4.585 -13.811  1.00  1.220          H  
ATOM   2956  HE1 HIS A 198       9.251   0.540 -14.690  1.00  1.220          H  
ATOM   2957  N   TYR A 199       3.748   1.247 -16.296  1.00  1.140          N  
ATOM   2958  CA  TYR A 199       3.555   2.028 -17.565  1.00  1.470          C  
ATOM   2959  C   TYR A 199       4.645   1.766 -18.619  1.00  1.820          C  
ATOM   2960  O   TYR A 199       4.333   1.458 -19.768  1.00  2.050          O  
ATOM   2961  CB  TYR A 199       3.320   3.551 -17.394  1.00  1.930          C  
ATOM   2962  CG  TYR A 199       3.246   4.327 -18.620  1.00  1.930          C  
ATOM   2963  CD1 TYR A 199       2.124   4.338 -19.377  1.00  1.930          C  
ATOM   2964  CD2 TYR A 199       4.346   5.088 -18.967  1.00  1.930          C  
ATOM   2965  CE1 TYR A 199       2.088   5.120 -20.516  1.00  1.930          C  
ATOM   2966  CE2 TYR A 199       4.321   5.855 -20.085  1.00  1.930          C  
ATOM   2967  CZ  TYR A 199       3.196   5.879 -20.863  1.00  1.930          C  
ATOM   2968  OH  TYR A 199       3.169   6.665 -21.986  1.00  1.930          O  
ATOM   2969  H   TYR A 199       3.562   0.265 -16.429  1.00  1.370          H  
ATOM   2970  HA  TYR A 199       2.636   1.665 -18.020  1.00  1.760          H  
ATOM   2971 1HB  TYR A 199       2.401   3.719 -16.863  1.00  2.310          H  
ATOM   2972 2HB  TYR A 199       4.049   4.014 -16.881  1.00  2.310          H  
ATOM   2973  HD1 TYR A 199       1.274   3.743 -19.074  1.00  2.310          H  
ATOM   2974  HD2 TYR A 199       5.236   5.076 -18.343  1.00  2.310          H  
ATOM   2975  HE1 TYR A 199       1.201   5.153 -21.137  1.00  2.310          H  
ATOM   2976  HE2 TYR A 199       5.188   6.456 -20.355  1.00  2.310          H  
ATOM   2977  HH  TYR A 199       2.299   6.620 -22.384  1.00  2.310          H  
ATOM   2978  N   ARG A 200       5.907   1.900 -18.243  1.00  1.950          N  
ATOM   2979  CA  ARG A 200       7.038   1.723 -19.155  1.00  2.260          C  
ATOM   2980  C   ARG A 200       8.183   0.965 -18.497  1.00  2.220          C  
ATOM   2981  O   ARG A 200       8.200   0.802 -17.285  1.00  2.450          O  
ATOM   2982  CB  ARG A 200       7.546   3.087 -19.600  1.00  3.040          C  
ATOM   2983  CG  ARG A 200       8.136   3.930 -18.456  1.00  3.040          C  
ATOM   2984  CD  ARG A 200       8.530   5.286 -18.879  1.00  3.040          C  
ATOM   2985  NE  ARG A 200       9.140   6.018 -17.767  1.00  3.040          N  
ATOM   2986  CZ  ARG A 200       9.471   7.323 -17.767  1.00  3.040          C  
ATOM   2987  NH1 ARG A 200       9.248   8.078 -18.830  1.00  3.040          N  
ATOM   2988  NH2 ARG A 200      10.026   7.843 -16.684  1.00  3.040          N  
ATOM   2989  H   ARG A 200       6.087   2.132 -17.282  1.00  2.340          H  
ATOM   2990  HA  ARG A 200       6.697   1.163 -20.027  1.00  2.710          H  
ATOM   2991 1HB  ARG A 200       8.322   2.964 -20.351  1.00  3.650          H  
ATOM   2992 2HB  ARG A 200       6.734   3.648 -20.058  1.00  3.650          H  
ATOM   2993 1HG  ARG A 200       7.403   4.039 -17.672  1.00  3.650          H  
ATOM   2994 2HG  ARG A 200       9.023   3.443 -18.048  1.00  3.650          H  
ATOM   2995 1HD  ARG A 200       9.254   5.219 -19.690  1.00  3.650          H  
ATOM   2996 2HD  ARG A 200       7.647   5.832 -19.212  1.00  3.650          H  
ATOM   2997  HE  ARG A 200       9.345   5.492 -16.916  1.00  3.650          H  
ATOM   2998 1HH1 ARG A 200       8.826   7.683 -19.656  1.00  3.650          H  
ATOM   2999 2HH1 ARG A 200       9.501   9.056 -18.817  1.00  3.650          H  
ATOM   3000 1HH2 ARG A 200      10.204   7.247 -15.848  1.00  3.650          H  
ATOM   3001 2HH2 ARG A 200      10.284   8.813 -16.657  1.00  3.650          H  
ATOM   3002  N   GLY A 201       9.145   0.461 -19.282  1.00  2.480          N  
ATOM   3003  CA  GLY A 201      10.331  -0.145 -18.660  1.00  2.740          C  
ATOM   3004  C   GLY A 201      10.015  -1.451 -17.950  1.00  2.570          C  
ATOM   3005  O   GLY A 201      10.659  -1.813 -16.961  1.00  2.450          O  
ATOM   3006  H   GLY A 201       9.088   0.558 -20.287  1.00  2.980          H  
ATOM   3007 1HA  GLY A 201      11.090  -0.320 -19.424  1.00  3.290          H  
ATOM   3008 2HA  GLY A 201      10.760   0.560 -17.948  1.00  3.290          H  
ATOM   3009  N   LEU A 202       9.040  -2.180 -18.465  1.00  2.580          N  
ATOM   3010  CA  LEU A 202       8.559  -3.401 -17.837  1.00  2.440          C  
ATOM   3011  C   LEU A 202       9.457  -4.614 -18.056  1.00  2.180          C  
ATOM   3012  O   LEU A 202       9.060  -5.597 -18.679  1.00  2.450          O  
ATOM   3013  CB  LEU A 202       7.178  -3.709 -18.406  1.00  3.470          C  
ATOM   3014  CG  LEU A 202       6.122  -2.572 -18.297  1.00  3.470          C  
ATOM   3015  CD1 LEU A 202       4.855  -3.067 -18.947  1.00  3.470          C  
ATOM   3016  CD2 LEU A 202       5.907  -2.124 -16.831  1.00  3.470          C  
ATOM   3017  H   LEU A 202       8.593  -1.854 -19.308  1.00  3.100          H  
ATOM   3018  HA  LEU A 202       8.491  -3.235 -16.765  1.00  2.930          H  
ATOM   3019 1HB  LEU A 202       7.291  -3.950 -19.462  1.00  4.170          H  
ATOM   3020 2HB  LEU A 202       6.785  -4.588 -17.898  1.00  4.170          H  
ATOM   3021  HG  LEU A 202       6.459  -1.709 -18.867  1.00  4.170          H  
ATOM   3022 1HD1 LEU A 202       4.112  -2.277 -18.931  1.00  4.170          H  
ATOM   3023 2HD1 LEU A 202       5.062  -3.340 -19.982  1.00  4.170          H  
ATOM   3024 3HD1 LEU A 202       4.483  -3.941 -18.413  1.00  4.170          H  
ATOM   3025 1HD2 LEU A 202       5.167  -1.330 -16.808  1.00  4.170          H  
ATOM   3026 2HD2 LEU A 202       5.562  -2.950 -16.232  1.00  4.170          H  
ATOM   3027 3HD2 LEU A 202       6.837  -1.741 -16.415  1.00  4.170          H  
ATOM   3028  N   GLU A 203      10.665  -4.545 -17.503  1.00  1.850          N  
ATOM   3029  CA  GLU A 203      11.668  -5.615 -17.603  1.00  1.760          C  
ATOM   3030  C   GLU A 203      11.375  -6.736 -16.595  1.00  1.340          C  
ATOM   3031  O   GLU A 203      11.837  -7.871 -16.724  1.00  1.670          O  
ATOM   3032  CB  GLU A 203      13.065  -5.042 -17.335  1.00  2.500          C  
ATOM   3033  CG  GLU A 203      13.552  -4.040 -18.381  1.00  2.500          C  
ATOM   3034  CD  GLU A 203      14.933  -3.496 -18.084  1.00  2.500          C  
ATOM   3035  OE1 GLU A 203      15.475  -3.836 -17.055  1.00  2.500          O  
ATOM   3036  OE2 GLU A 203      15.443  -2.746 -18.885  1.00  2.500          O  
ATOM   3037  H   GLU A 203      10.886  -3.661 -17.036  1.00  2.220          H  
ATOM   3038  HA  GLU A 203      11.635  -6.033 -18.608  1.00  2.110          H  
ATOM   3039 1HB  GLU A 203      13.067  -4.539 -16.367  1.00  3.000          H  
ATOM   3040 2HB  GLU A 203      13.790  -5.855 -17.284  1.00  3.000          H  
ATOM   3041 1HG  GLU A 203      13.562  -4.526 -19.354  1.00  3.000          H  
ATOM   3042 2HG  GLU A 203      12.843  -3.211 -18.428  1.00  3.000          H  
ATOM   3043  N   TYR A 204      10.649  -6.352 -15.563  1.00  1.500          N  
ATOM   3044  CA  TYR A 204      10.248  -7.135 -14.410  1.00  2.090          C  
ATOM   3045  C   TYR A 204       9.160  -8.171 -14.719  1.00  1.840          C  
ATOM   3046  O   TYR A 204       8.254  -7.863 -15.495  1.00  2.170          O  
ATOM   3047  CB  TYR A 204       9.787  -6.128 -13.358  1.00  2.690          C  
ATOM   3048  CG  TYR A 204       9.238  -6.631 -12.100  1.00  2.690          C  
ATOM   3049  CD1 TYR A 204      10.017  -7.350 -11.294  1.00  2.690          C  
ATOM   3050  CD2 TYR A 204       7.947  -6.321 -11.731  1.00  2.690          C  
ATOM   3051  CE1 TYR A 204       9.553  -7.816 -10.125  1.00  2.690          C  
ATOM   3052  CE2 TYR A 204       7.452  -6.783 -10.547  1.00  2.690          C  
ATOM   3053  CZ  TYR A 204       8.269  -7.540  -9.751  1.00  2.690          C  
ATOM   3054  OH  TYR A 204       7.838  -8.021  -8.589  1.00  2.690          O  
ATOM   3055  H   TYR A 204      10.335  -5.397 -15.606  1.00  1.800          H  
ATOM   3056  HA  TYR A 204      11.141  -7.616 -14.032  1.00  2.510          H  
ATOM   3057 1HB  TYR A 204      10.650  -5.521 -13.102  1.00  3.230          H  
ATOM   3058 2HB  TYR A 204       9.036  -5.488 -13.812  1.00  3.230          H  
ATOM   3059  HD1 TYR A 204      11.010  -7.563 -11.601  1.00  3.230          H  
ATOM   3060  HD2 TYR A 204       7.332  -5.721 -12.373  1.00  3.230          H  
ATOM   3061  HE1 TYR A 204      10.203  -8.414  -9.483  1.00  3.230          H  
ATOM   3062  HE2 TYR A 204       6.429  -6.551 -10.245  1.00  3.230          H  
ATOM   3063  HH  TYR A 204       8.586  -8.499  -8.157  1.00  3.230          H  
ATOM   3064  N   PRO A 205       9.268  -9.425 -14.224  1.00  1.450          N  
ATOM   3065  CA  PRO A 205       8.237 -10.444 -14.261  1.00  1.440          C  
ATOM   3066  C   PRO A 205       7.032  -9.913 -13.512  1.00  1.730          C  
ATOM   3067  O   PRO A 205       7.223  -9.149 -12.575  1.00  2.680          O  
ATOM   3068  CB  PRO A 205       8.882 -11.628 -13.532  1.00  2.160          C  
ATOM   3069  CG  PRO A 205      10.369 -11.424 -13.707  1.00  2.160          C  
ATOM   3070  CD  PRO A 205      10.571  -9.927 -13.701  1.00  2.160          C  
ATOM   3071  HA  PRO A 205       7.984 -10.679 -15.306  1.00  1.730          H  
ATOM   3072 1HB  PRO A 205       8.569 -11.626 -12.474  1.00  2.590          H  
ATOM   3073 2HB  PRO A 205       8.528 -12.575 -13.965  1.00  2.590          H  
ATOM   3074 1HG  PRO A 205      10.916 -11.923 -12.890  1.00  2.590          H  
ATOM   3075 2HG  PRO A 205      10.706 -11.891 -14.645  1.00  2.590          H  
ATOM   3076 1HD  PRO A 205      10.762  -9.585 -12.686  1.00  2.590          H  
ATOM   3077 2HD  PRO A 205      11.399  -9.703 -14.397  1.00  2.590          H  
ATOM   3078  N   ILE A 206       5.836 -10.332 -13.940  1.00  1.150          N  
ATOM   3079  CA  ILE A 206       4.501  -9.984 -13.416  1.00  1.420          C  
ATOM   3080  C   ILE A 206       3.743  -8.966 -14.315  1.00  1.750          C  
ATOM   3081  O   ILE A 206       2.728  -9.367 -14.892  1.00  1.640          O  
ATOM   3082  CB  ILE A 206       4.489  -9.650 -11.890  1.00  1.880          C  
ATOM   3083  CG1 ILE A 206       4.873 -10.957 -11.083  1.00  1.880          C  
ATOM   3084  CG2 ILE A 206       3.138  -9.122 -11.500  1.00  1.880          C  
ATOM   3085  CD1 ILE A 206       5.175 -10.733  -9.604  1.00  1.880          C  
ATOM   3086  H   ILE A 206       5.854 -10.974 -14.723  1.00  1.380          H  
ATOM   3087  HA  ILE A 206       3.903 -10.897 -13.461  1.00  1.700          H  
ATOM   3088  HB  ILE A 206       5.191  -8.910 -11.622  1.00  2.260          H  
ATOM   3089 1HG1 ILE A 206       4.054 -11.669 -11.164  1.00  2.260          H  
ATOM   3090 2HG1 ILE A 206       5.757 -11.402 -11.533  1.00  2.260          H  
ATOM   3091 1HG2 ILE A 206       3.126  -8.907 -10.448  1.00  2.260          H  
ATOM   3092 2HG2 ILE A 206       2.917  -8.211 -12.045  1.00  2.260          H  
ATOM   3093 3HG2 ILE A 206       2.403  -9.867 -11.730  1.00  2.260          H  
ATOM   3094 1HD1 ILE A 206       5.435 -11.682  -9.140  1.00  2.260          H  
ATOM   3095 2HD1 ILE A 206       6.021 -10.040  -9.511  1.00  2.260          H  
ATOM   3096 3HD1 ILE A 206       4.312 -10.318  -9.097  1.00  2.260          H  
ATOM   3097  N   PRO A 207       4.192  -7.691 -14.554  1.00  2.630          N  
ATOM   3098  CA  PRO A 207       3.505  -6.753 -15.425  1.00  3.050          C  
ATOM   3099  C   PRO A 207       3.113  -7.315 -16.808  1.00  2.120          C  
ATOM   3100  O   PRO A 207       2.030  -6.966 -17.277  1.00  2.260          O  
ATOM   3101  CB  PRO A 207       4.537  -5.612 -15.553  1.00  4.570          C  
ATOM   3102  CG  PRO A 207       5.241  -5.632 -14.251  1.00  4.570          C  
ATOM   3103  CD  PRO A 207       5.371  -7.105 -13.905  1.00  4.570          C  
ATOM   3104  HA  PRO A 207       2.625  -6.389 -14.899  1.00  3.660          H  
ATOM   3105 1HB  PRO A 207       5.188  -5.729 -16.411  1.00  5.490          H  
ATOM   3106 2HB  PRO A 207       4.015  -4.665 -15.707  1.00  5.490          H  
ATOM   3107 1HG  PRO A 207       6.226  -5.149 -14.373  1.00  5.490          H  
ATOM   3108 2HG  PRO A 207       4.696  -5.062 -13.502  1.00  5.490          H  
ATOM   3109 1HD  PRO A 207       6.271  -7.487 -14.314  1.00  5.490          H  
ATOM   3110 2HD  PRO A 207       5.338  -7.188 -12.835  1.00  5.490          H  
ATOM   3111  N   PRO A 208       3.891  -8.207 -17.493  1.00  1.450          N  
ATOM   3112  CA  PRO A 208       3.523  -8.831 -18.759  1.00  1.110          C  
ATOM   3113  C   PRO A 208       2.190  -9.581 -18.745  1.00  1.260          C  
ATOM   3114  O   PRO A 208       1.638  -9.863 -19.810  1.00  1.460          O  
ATOM   3115  CB  PRO A 208       4.691  -9.782 -19.033  1.00  1.670          C  
ATOM   3116  CG  PRO A 208       5.869  -9.164 -18.323  1.00  1.670          C  
ATOM   3117  CD  PRO A 208       5.300  -8.571 -17.082  1.00  1.670          C  
ATOM   3118  HA  PRO A 208       3.498  -8.044 -19.530  1.00  1.330          H  
ATOM   3119 1HB  PRO A 208       4.440 -10.786 -18.651  1.00  2.000          H  
ATOM   3120 2HB  PRO A 208       4.845  -9.887 -20.115  1.00  2.000          H  
ATOM   3121 1HG  PRO A 208       6.637  -9.926 -18.115  1.00  2.000          H  
ATOM   3122 2HG  PRO A 208       6.351  -8.402 -18.960  1.00  2.000          H  
ATOM   3123 1HD  PRO A 208       5.314  -9.359 -16.368  1.00  2.000          H  
ATOM   3124 2HD  PRO A 208       5.911  -7.728 -16.788  1.00  2.000          H  
ATOM   3125  N   PHE A 209       1.674  -9.927 -17.557  1.00  1.660          N  
ATOM   3126  CA  PHE A 209       0.424 -10.668 -17.496  1.00  2.240          C  
ATOM   3127  C   PHE A 209      -0.613  -9.841 -16.775  1.00  1.950          C  
ATOM   3128  O   PHE A 209      -1.814  -9.987 -17.012  1.00  2.360          O  
ATOM   3129  CB  PHE A 209       0.648 -11.970 -16.749  1.00  2.900          C  
ATOM   3130  CG  PHE A 209       1.777 -12.687 -17.322  1.00  2.900          C  
ATOM   3131  CD1 PHE A 209       2.887 -12.915 -16.541  1.00  2.900          C  
ATOM   3132  CD2 PHE A 209       1.800 -13.063 -18.654  1.00  2.900          C  
ATOM   3133  CE1 PHE A 209       3.996 -13.526 -17.070  1.00  2.900          C  
ATOM   3134  CE2 PHE A 209       2.906 -13.656 -19.181  1.00  2.900          C  
ATOM   3135  CZ  PHE A 209       4.006 -13.894 -18.388  1.00  2.900          C  
ATOM   3136  H   PHE A 209       2.142  -9.698 -16.685  1.00  1.990          H  
ATOM   3137  HA  PHE A 209       0.065 -10.866 -18.502  1.00  2.690          H  
ATOM   3138 1HB  PHE A 209       0.856 -11.768 -15.693  1.00  3.480          H  
ATOM   3139 2HB  PHE A 209      -0.231 -12.599 -16.808  1.00  3.480          H  
ATOM   3140  HD1 PHE A 209       2.875 -12.599 -15.489  1.00  3.480          H  
ATOM   3141  HD2 PHE A 209       0.938 -12.863 -19.293  1.00  3.480          H  
ATOM   3142  HE1 PHE A 209       4.867 -13.711 -16.447  1.00  3.480          H  
ATOM   3143  HE2 PHE A 209       2.923 -13.936 -20.229  1.00  3.480          H  
ATOM   3144  HZ  PHE A 209       4.888 -14.373 -18.814  1.00  3.480          H  
ATOM   3145  N   VAL A 210      -0.136  -8.953 -15.910  1.00  1.440          N  
ATOM   3146  CA  VAL A 210      -1.005  -8.109 -15.121  1.00  1.490          C  
ATOM   3147  C   VAL A 210      -1.500  -6.879 -15.899  1.00  1.520          C  
ATOM   3148  O   VAL A 210      -2.704  -6.621 -15.935  1.00  1.460          O  
ATOM   3149  CB  VAL A 210      -0.271  -7.704 -13.831  1.00  2.070          C  
ATOM   3150  CG1 VAL A 210      -1.063  -6.722 -13.051  1.00  2.070          C  
ATOM   3151  CG2 VAL A 210      -0.054  -8.925 -13.017  1.00  2.070          C  
ATOM   3152  H   VAL A 210       0.873  -8.924 -15.753  1.00  1.730          H  
ATOM   3153  HA  VAL A 210      -1.874  -8.699 -14.831  1.00  1.790          H  
ATOM   3154  HB  VAL A 210       0.674  -7.253 -14.084  1.00  2.480          H  
ATOM   3155 1HG1 VAL A 210      -0.531  -6.443 -12.152  1.00  2.480          H  
ATOM   3156 2HG1 VAL A 210      -1.200  -5.863 -13.658  1.00  2.480          H  
ATOM   3157 3HG1 VAL A 210      -2.034  -7.144 -12.776  1.00  2.480          H  
ATOM   3158 1HG2 VAL A 210       0.450  -8.669 -12.125  1.00  2.480          H  
ATOM   3159 2HG2 VAL A 210      -1.012  -9.338 -12.777  1.00  2.480          H  
ATOM   3160 3HG2 VAL A 210       0.533  -9.658 -13.570  1.00  2.480          H  
ATOM   3161  N   LEU A 211      -0.597  -6.123 -16.540  1.00  1.650          N  
ATOM   3162  CA  LEU A 211      -0.995  -4.887 -17.211  1.00  1.660          C  
ATOM   3163  C   LEU A 211      -1.970  -5.046 -18.379  1.00  1.510          C  
ATOM   3164  O   LEU A 211      -2.813  -4.184 -18.535  1.00  1.410          O  
ATOM   3165  CB  LEU A 211       0.223  -4.045 -17.623  1.00  2.320          C  
ATOM   3166  CG  LEU A 211       0.684  -2.987 -16.559  1.00  2.320          C  
ATOM   3167  CD1 LEU A 211       1.052  -3.674 -15.235  1.00  2.320          C  
ATOM   3168  CD2 LEU A 211       1.856  -2.230 -17.074  1.00  2.320          C  
ATOM   3169  H   LEU A 211       0.385  -6.401 -16.563  1.00  1.980          H  
ATOM   3170  HA  LEU A 211      -1.524  -4.290 -16.475  1.00  1.990          H  
ATOM   3171 1HB  LEU A 211       1.061  -4.706 -17.815  1.00  2.780          H  
ATOM   3172 2HB  LEU A 211      -0.016  -3.514 -18.546  1.00  2.780          H  
ATOM   3173  HG  LEU A 211      -0.128  -2.294 -16.381  1.00  2.780          H  
ATOM   3174 1HD1 LEU A 211       1.365  -2.922 -14.505  1.00  2.780          H  
ATOM   3175 2HD1 LEU A 211       0.214  -4.216 -14.834  1.00  2.780          H  
ATOM   3176 3HD1 LEU A 211       1.844  -4.349 -15.403  1.00  2.780          H  
ATOM   3177 1HD2 LEU A 211       2.163  -1.489 -16.340  1.00  2.780          H  
ATOM   3178 2HD2 LEU A 211       2.658  -2.927 -17.238  1.00  2.780          H  
ATOM   3179 3HD2 LEU A 211       1.595  -1.735 -18.009  1.00  2.780          H  
ATOM   3180  N   PRO A 212      -1.968  -6.136 -19.192  1.00  1.530          N  
ATOM   3181  CA  PRO A 212      -2.920  -6.374 -20.281  1.00  1.400          C  
ATOM   3182  C   PRO A 212      -4.373  -6.375 -19.772  1.00  1.380          C  
ATOM   3183  O   PRO A 212      -5.318  -6.337 -20.560  1.00  1.360          O  
ATOM   3184  CB  PRO A 212      -2.476  -7.731 -20.833  1.00  2.100          C  
ATOM   3185  CG  PRO A 212      -1.004  -7.803 -20.497  1.00  2.100          C  
ATOM   3186  CD  PRO A 212      -0.880  -7.125 -19.162  1.00  2.100          C  
ATOM   3187  HA  PRO A 212      -2.788  -5.585 -21.038  1.00  1.680          H  
ATOM   3188 1HB  PRO A 212      -3.056  -8.535 -20.350  1.00  2.520          H  
ATOM   3189 2HB  PRO A 212      -2.679  -7.788 -21.911  1.00  2.520          H  
ATOM   3190 1HG  PRO A 212      -0.676  -8.856 -20.461  1.00  2.520          H  
ATOM   3191 2HG  PRO A 212      -0.399  -7.313 -21.273  1.00  2.520          H  
ATOM   3192 1HD  PRO A 212      -1.074  -7.867 -18.433  1.00  2.520          H  
ATOM   3193 2HD  PRO A 212       0.109  -6.661 -19.058  1.00  2.520          H  
ATOM   3194  N   GLY A 213      -4.532  -6.518 -18.454  1.00  1.440          N  
ATOM   3195  CA  GLY A 213      -5.773  -6.470 -17.731  1.00  1.460          C  
ATOM   3196  C   GLY A 213      -5.923  -4.970 -17.488  1.00  1.370          C  
ATOM   3197  O   GLY A 213      -5.798  -4.157 -18.411  1.00  1.320          O  
ATOM   3198  H   GLY A 213      -3.719  -6.596 -17.842  1.00  1.730          H  
ATOM   3199 1HA  GLY A 213      -6.598  -6.866 -18.321  1.00  1.750          H  
ATOM   3200 2HA  GLY A 213      -5.689  -7.018 -16.791  1.00  1.750          H  
ATOM   3201  N   TYR A 214      -6.275  -4.596 -16.280  1.00  1.530          N  
ATOM   3202  CA  TYR A 214      -6.390  -3.187 -15.937  1.00  1.450          C  
ATOM   3203  C   TYR A 214      -7.230  -2.338 -16.886  1.00  1.280          C  
ATOM   3204  O   TYR A 214      -8.456  -2.251 -16.779  1.00  1.190          O  
ATOM   3205  CB  TYR A 214      -4.983  -2.512 -15.959  1.00  2.060          C  
ATOM   3206  CG  TYR A 214      -3.963  -2.849 -14.968  1.00  2.060          C  
ATOM   3207  CD1 TYR A 214      -4.150  -3.776 -14.039  1.00  2.060          C  
ATOM   3208  CD2 TYR A 214      -2.786  -2.141 -15.008  1.00  2.060          C  
ATOM   3209  CE1 TYR A 214      -3.183  -4.037 -13.128  1.00  2.060          C  
ATOM   3210  CE2 TYR A 214      -1.829  -2.386 -14.106  1.00  2.060          C  
ATOM   3211  CZ  TYR A 214      -2.010  -3.319 -13.177  1.00  2.060          C  
ATOM   3212  OH  TYR A 214      -1.011  -3.550 -12.298  1.00  2.060          O  
ATOM   3213  H   TYR A 214      -6.412  -5.298 -15.568  1.00  1.840          H  
ATOM   3214  HA  TYR A 214      -6.838  -3.115 -14.945  1.00  1.740          H  
ATOM   3215 1HB  TYR A 214      -4.500  -2.747 -16.896  1.00  2.470          H  
ATOM   3216 2HB  TYR A 214      -5.106  -1.439 -15.927  1.00  2.470          H  
ATOM   3217  HD1 TYR A 214      -5.051  -4.300 -14.030  1.00  2.470          H  
ATOM   3218  HD2 TYR A 214      -2.629  -1.378 -15.763  1.00  2.470          H  
ATOM   3219  HE1 TYR A 214      -3.335  -4.803 -12.372  1.00  2.470          H  
ATOM   3220  HE2 TYR A 214      -0.900  -1.834 -14.127  1.00  2.470          H  
ATOM   3221  HH  TYR A 214      -1.241  -4.294 -11.737  1.00  2.470          H  
ATOM   3222  N   TYR A 215      -6.530  -1.662 -17.791  1.00  1.380          N  
ATOM   3223  CA  TYR A 215      -7.032  -0.624 -18.655  1.00  1.490          C  
ATOM   3224  C   TYR A 215      -7.650  -1.045 -19.968  1.00  0.740          C  
ATOM   3225  O   TYR A 215      -8.296  -0.213 -20.618  1.00  0.850          O  
ATOM   3226  CB  TYR A 215      -5.870   0.318 -18.960  1.00  2.040          C  
ATOM   3227  CG  TYR A 215      -4.622  -0.415 -19.423  1.00  2.040          C  
ATOM   3228  CD1 TYR A 215      -4.525  -0.884 -20.719  1.00  2.040          C  
ATOM   3229  CD2 TYR A 215      -3.553  -0.596 -18.549  1.00  2.040          C  
ATOM   3230  CE1 TYR A 215      -3.398  -1.541 -21.136  1.00  2.040          C  
ATOM   3231  CE2 TYR A 215      -2.411  -1.247 -18.983  1.00  2.040          C  
ATOM   3232  CZ  TYR A 215      -2.335  -1.715 -20.285  1.00  2.040          C  
ATOM   3233  OH  TYR A 215      -1.193  -2.358 -20.739  1.00  2.040          O  
ATOM   3234  H   TYR A 215      -5.556  -1.907 -17.895  1.00  1.660          H  
ATOM   3235  HA  TYR A 215      -7.798  -0.081 -18.098  1.00  1.790          H  
ATOM   3236 1HB  TYR A 215      -6.159   0.970 -19.761  1.00  2.450          H  
ATOM   3237 2HB  TYR A 215      -5.627   0.923 -18.088  1.00  2.450          H  
ATOM   3238  HD1 TYR A 215      -5.340  -0.746 -21.417  1.00  2.450          H  
ATOM   3239  HD2 TYR A 215      -3.613  -0.224 -17.528  1.00  2.450          H  
ATOM   3240  HE1 TYR A 215      -3.342  -1.922 -22.148  1.00  2.450          H  
ATOM   3241  HE2 TYR A 215      -1.573  -1.392 -18.308  1.00  2.450          H  
ATOM   3242  HH  TYR A 215      -1.259  -2.516 -21.724  1.00  2.450          H  
ATOM   3243  N   GLY A 216      -7.510  -2.317 -20.349  1.00  1.090          N  
ATOM   3244  CA  GLY A 216      -8.003  -2.728 -21.659  1.00  2.030          C  
ATOM   3245  C   GLY A 216      -6.895  -2.694 -22.717  1.00  1.970          C  
ATOM   3246  O   GLY A 216      -5.877  -3.369 -22.586  1.00  1.770          O  
ATOM   3247  H   GLY A 216      -6.990  -2.973 -19.749  1.00  1.310          H  
ATOM   3248 1HA  GLY A 216      -8.412  -3.735 -21.592  1.00  2.440          H  
ATOM   3249 2HA  GLY A 216      -8.817  -2.072 -21.966  1.00  2.440          H  
ATOM   3250  N   THR A 217      -7.121  -1.991 -23.820  1.00  2.510          N  
ATOM   3251  CA  THR A 217      -6.152  -1.963 -24.917  1.00  2.590          C  
ATOM   3252  C   THR A 217      -4.976  -1.067 -24.529  1.00  2.790          C  
ATOM   3253  O   THR A 217      -5.157  -0.047 -23.889  1.00  3.320          O  
ATOM   3254  CB  THR A 217      -6.833  -1.497 -26.234  1.00  3.590          C  
ATOM   3255  OG1 THR A 217      -7.877  -2.414 -26.564  1.00  3.590          O  
ATOM   3256  CG2 THR A 217      -5.850  -1.468 -27.405  1.00  3.590          C  
ATOM   3257  H   THR A 217      -7.960  -1.393 -23.891  1.00  3.010          H  
ATOM   3258  HA  THR A 217      -5.770  -2.973 -25.070  1.00  3.110          H  
ATOM   3259  HB  THR A 217      -7.255  -0.504 -26.095  1.00  4.310          H  
ATOM   3260  HG1 THR A 217      -8.599  -2.310 -25.937  1.00  4.310          H  
ATOM   3261 1HG2 THR A 217      -6.384  -1.151 -28.300  1.00  4.310          H  
ATOM   3262 2HG2 THR A 217      -5.060  -0.785 -27.223  1.00  4.310          H  
ATOM   3263 3HG2 THR A 217      -5.442  -2.464 -27.560  1.00  4.310          H  
ATOM   3264  N   ASP A 218      -3.750  -1.377 -24.958  1.00  2.700          N  
ATOM   3265  CA  ASP A 218      -2.621  -0.494 -24.607  1.00  3.040          C  
ATOM   3266  C   ASP A 218      -2.857   0.968 -25.006  1.00  2.850          C  
ATOM   3267  O   ASP A 218      -2.458   1.887 -24.304  1.00  3.170          O  
ATOM   3268  CB  ASP A 218      -1.327  -0.990 -25.248  1.00  4.120          C  
ATOM   3269  CG  ASP A 218      -0.737  -2.267 -24.599  1.00  4.120          C  
ATOM   3270  OD1 ASP A 218      -1.104  -2.632 -23.491  1.00  4.120          O  
ATOM   3271  OD2 ASP A 218       0.075  -2.871 -25.245  1.00  4.120          O  
ATOM   3272  H   ASP A 218      -3.595  -2.230 -25.478  1.00  3.240          H  
ATOM   3273  HA  ASP A 218      -2.482  -0.510 -23.535  1.00  3.650          H  
ATOM   3274 1HB  ASP A 218      -1.500  -1.188 -26.307  1.00  4.940          H  
ATOM   3275 2HB  ASP A 218      -0.578  -0.200 -25.189  1.00  4.940          H  
ATOM   3276  N   GLU A 219      -3.548   1.214 -26.110  1.00  2.590          N  
ATOM   3277  CA  GLU A 219      -3.841   2.578 -26.546  1.00  2.890          C  
ATOM   3278  C   GLU A 219      -4.707   3.335 -25.521  1.00  2.900          C  
ATOM   3279  O   GLU A 219      -4.584   4.561 -25.347  1.00  2.870          O  
ATOM   3280  CB  GLU A 219      -4.551   2.544 -27.898  1.00  3.930          C  
ATOM   3281  CG  GLU A 219      -3.667   2.079 -29.032  1.00  3.930          C  
ATOM   3282  CD  GLU A 219      -4.355   2.040 -30.356  1.00  3.930          C  
ATOM   3283  OE1 GLU A 219      -5.558   1.955 -30.392  1.00  3.930          O  
ATOM   3284  OE2 GLU A 219      -3.664   2.138 -31.337  1.00  3.930          O  
ATOM   3285  H   GLU A 219      -3.857   0.443 -26.678  1.00  3.110          H  
ATOM   3286  HA  GLU A 219      -2.899   3.114 -26.658  1.00  3.470          H  
ATOM   3287 1HB  GLU A 219      -5.413   1.878 -27.840  1.00  4.710          H  
ATOM   3288 2HB  GLU A 219      -4.921   3.541 -28.143  1.00  4.710          H  
ATOM   3289 1HG  GLU A 219      -2.808   2.735 -29.099  1.00  4.710          H  
ATOM   3290 2HG  GLU A 219      -3.301   1.081 -28.798  1.00  4.710          H  
ATOM   3291  N   ASP A 220      -5.558   2.592 -24.804  1.00  3.280          N  
ATOM   3292  CA  ASP A 220      -6.477   3.129 -23.821  1.00  3.600          C  
ATOM   3293  C   ASP A 220      -5.690   3.775 -22.692  1.00  3.040          C  
ATOM   3294  O   ASP A 220      -6.209   4.634 -21.981  1.00  3.050          O  
ATOM   3295  CB  ASP A 220      -7.392   2.022 -23.273  1.00  4.910          C  
ATOM   3296  CG  ASP A 220      -8.428   1.460 -24.340  1.00  4.910          C  
ATOM   3297  OD1 ASP A 220      -8.700   2.146 -25.302  1.00  4.910          O  
ATOM   3298  OD2 ASP A 220      -8.843   0.295 -24.226  1.00  4.910          O  
ATOM   3299  H   ASP A 220      -5.585   1.584 -24.930  1.00  3.940          H  
ATOM   3300  HA  ASP A 220      -7.095   3.887 -24.298  1.00  4.320          H  
ATOM   3301 1HB  ASP A 220      -6.812   1.214 -22.853  1.00  5.890          H  
ATOM   3302 2HB  ASP A 220      -7.970   2.434 -22.449  1.00  5.890          H  
ATOM   3303  N   VAL A 221      -4.428   3.378 -22.515  1.00  2.700          N  
ATOM   3304  CA  VAL A 221      -3.598   3.912 -21.462  1.00  2.320          C  
ATOM   3305  C   VAL A 221      -3.430   5.400 -21.662  1.00  2.220          C  
ATOM   3306  O   VAL A 221      -3.330   6.133 -20.683  1.00  2.320          O  
ATOM   3307  CB  VAL A 221      -2.226   3.223 -21.414  1.00  3.400          C  
ATOM   3308  CG1 VAL A 221      -1.304   3.895 -20.434  1.00  3.400          C  
ATOM   3309  CG2 VAL A 221      -2.414   1.821 -21.024  1.00  3.400          C  
ATOM   3310  H   VAL A 221      -3.991   2.717 -23.167  1.00  3.240          H  
ATOM   3311  HA  VAL A 221      -4.098   3.744 -20.507  1.00  2.780          H  
ATOM   3312  HB  VAL A 221      -1.766   3.275 -22.396  1.00  4.080          H  
ATOM   3313 1HG1 VAL A 221      -0.375   3.355 -20.454  1.00  4.080          H  
ATOM   3314 2HG1 VAL A 221      -1.129   4.930 -20.711  1.00  4.080          H  
ATOM   3315 3HG1 VAL A 221      -1.734   3.857 -19.432  1.00  4.080          H  
ATOM   3316 1HG2 VAL A 221      -1.455   1.307 -21.004  1.00  4.080          H  
ATOM   3317 2HG2 VAL A 221      -2.865   1.794 -20.043  1.00  4.080          H  
ATOM   3318 3HG2 VAL A 221      -3.064   1.341 -21.745  1.00  4.080          H  
ATOM   3319  N   ARG A 222      -3.251   5.829 -22.926  1.00  2.230          N  
ATOM   3320  CA  ARG A 222      -3.100   7.239 -23.232  1.00  2.300          C  
ATOM   3321  C   ARG A 222      -4.422   7.960 -22.976  1.00  2.250          C  
ATOM   3322  O   ARG A 222      -4.441   9.093 -22.499  1.00  2.540          O  
ATOM   3323  CB  ARG A 222      -2.667   7.445 -24.681  1.00  3.190          C  
ATOM   3324  CG  ARG A 222      -1.227   7.010 -24.994  1.00  3.190          C  
ATOM   3325  CD  ARG A 222      -0.745   7.523 -26.331  1.00  3.190          C  
ATOM   3326  NE  ARG A 222      -1.451   6.933 -27.494  1.00  3.190          N  
ATOM   3327  CZ  ARG A 222      -1.087   5.799 -28.160  1.00  3.190          C  
ATOM   3328  NH1 ARG A 222      -0.026   5.103 -27.792  1.00  3.190          N  
ATOM   3329  NH2 ARG A 222      -1.801   5.398 -29.205  1.00  3.190          N  
ATOM   3330  H   ARG A 222      -3.340   5.178 -23.705  1.00  2.680          H  
ATOM   3331  HA  ARG A 222      -2.341   7.663 -22.573  1.00  2.760          H  
ATOM   3332 1HB  ARG A 222      -3.330   6.881 -25.335  1.00  3.830          H  
ATOM   3333 2HB  ARG A 222      -2.768   8.497 -24.941  1.00  3.830          H  
ATOM   3334 1HG  ARG A 222      -0.563   7.387 -24.217  1.00  3.830          H  
ATOM   3335 2HG  ARG A 222      -1.187   5.920 -25.006  1.00  3.830          H  
ATOM   3336 1HD  ARG A 222      -0.900   8.602 -26.362  1.00  3.830          H  
ATOM   3337 2HD  ARG A 222       0.319   7.324 -26.432  1.00  3.830          H  
ATOM   3338  HE  ARG A 222      -2.266   7.427 -27.834  1.00  3.830          H  
ATOM   3339 1HH1 ARG A 222       0.530   5.397 -27.005  1.00  3.830          H  
ATOM   3340 2HH1 ARG A 222       0.230   4.267 -28.299  1.00  3.830          H  
ATOM   3341 1HH2 ARG A 222      -2.614   5.925 -29.497  1.00  3.830          H  
ATOM   3342 2HH2 ARG A 222      -1.525   4.573 -29.734  1.00  3.830          H  
ATOM   3343  N   ALA A 223      -5.529   7.299 -23.345  1.00  2.150          N  
ATOM   3344  CA  ALA A 223      -6.877   7.848 -23.145  1.00  2.460          C  
ATOM   3345  C   ALA A 223      -7.220   8.068 -21.657  1.00  2.770          C  
ATOM   3346  O   ALA A 223      -7.901   9.039 -21.309  1.00  3.280          O  
ATOM   3347  CB  ALA A 223      -7.916   6.929 -23.759  1.00  3.320          C  
ATOM   3348  H   ALA A 223      -5.400   6.387 -23.796  1.00  2.580          H  
ATOM   3349  HA  ALA A 223      -6.914   8.815 -23.646  1.00  2.950          H  
ATOM   3350 1HB  ALA A 223      -8.903   7.372 -23.637  1.00  3.980          H  
ATOM   3351 2HB  ALA A 223      -7.704   6.791 -24.818  1.00  3.980          H  
ATOM   3352 3HB  ALA A 223      -7.892   5.970 -23.258  1.00  3.980          H  
ATOM   3353  N   HIS A 224      -6.750   7.164 -20.799  1.00  2.580          N  
ATOM   3354  CA  HIS A 224      -7.001   7.206 -19.358  1.00  2.860          C  
ATOM   3355  C   HIS A 224      -6.305   8.374 -18.657  1.00  2.660          C  
ATOM   3356  O   HIS A 224      -5.287   8.894 -19.106  1.00  3.170          O  
ATOM   3357  CB  HIS A 224      -6.597   5.888 -18.680  1.00  3.890          C  
ATOM   3358  CG  HIS A 224      -7.530   4.708 -18.956  1.00  3.890          C  
ATOM   3359  ND1 HIS A 224      -8.845   4.699 -18.553  1.00  3.890          N  
ATOM   3360  CD2 HIS A 224      -7.306   3.507 -19.540  1.00  3.890          C  
ATOM   3361  CE1 HIS A 224      -9.404   3.535 -18.906  1.00  3.890          C  
ATOM   3362  NE2 HIS A 224      -8.484   2.795 -19.507  1.00  3.890          N  
ATOM   3363  H   HIS A 224      -6.248   6.363 -21.187  1.00  3.100          H  
ATOM   3364  HA  HIS A 224      -8.068   7.332 -19.197  1.00  3.430          H  
ATOM   3365 1HB  HIS A 224      -5.601   5.609 -19.027  1.00  4.670          H  
ATOM   3366 2HB  HIS A 224      -6.536   6.037 -17.603  1.00  4.670          H  
ATOM   3367  HD2 HIS A 224      -6.367   3.177 -19.951  1.00  4.670          H  
ATOM   3368  HE1 HIS A 224     -10.438   3.239 -18.722  1.00  4.670          H  
ATOM   3369  HE2 HIS A 224      -8.603   1.826 -19.895  1.00  4.670          H  
ATOM   3370  N   GLU A 225      -6.872   8.806 -17.534  1.00  2.380          N  
ATOM   3371  CA  GLU A 225      -6.307   9.932 -16.789  1.00  2.360          C  
ATOM   3372  C   GLU A 225      -4.810   9.717 -16.445  1.00  2.100          C  
ATOM   3373  O   GLU A 225      -4.469   8.698 -15.831  1.00  2.000          O  
ATOM   3374  CB  GLU A 225      -7.115  10.138 -15.503  1.00  3.310          C  
ATOM   3375  CG  GLU A 225      -6.730  11.356 -14.675  1.00  3.310          C  
ATOM   3376  CD  GLU A 225      -7.587  11.536 -13.467  1.00  3.310          C  
ATOM   3377  OE1 GLU A 225      -8.444  10.720 -13.246  1.00  3.310          O  
ATOM   3378  OE2 GLU A 225      -7.406  12.509 -12.776  1.00  3.310          O  
ATOM   3379  H   GLU A 225      -7.718   8.350 -17.214  1.00  2.860          H  
ATOM   3380  HA  GLU A 225      -6.452  10.804 -17.412  1.00  2.830          H  
ATOM   3381 1HB  GLU A 225      -8.171  10.228 -15.752  1.00  3.970          H  
ATOM   3382 2HB  GLU A 225      -7.002   9.260 -14.865  1.00  3.970          H  
ATOM   3383 1HG  GLU A 225      -5.712  11.255 -14.353  1.00  3.970          H  
ATOM   3384 2HG  GLU A 225      -6.810  12.246 -15.290  1.00  3.970          H  
ATOM   3385  N   PRO A 226      -3.906  10.699 -16.755  1.00  2.350          N  
ATOM   3386  CA  PRO A 226      -2.449  10.701 -16.536  1.00  2.670          C  
ATOM   3387  C   PRO A 226      -1.978  10.924 -15.096  1.00  3.220          C  
ATOM   3388  O   PRO A 226      -0.793  10.832 -14.812  1.00  3.910          O  
ATOM   3389  CB  PRO A 226      -1.980  11.857 -17.427  1.00  4.000          C  
ATOM   3390  CG  PRO A 226      -3.142  12.807 -17.469  1.00  4.000          C  
ATOM   3391  CD  PRO A 226      -4.375  11.926 -17.455  1.00  4.000          C  
ATOM   3392  HA  PRO A 226      -2.041   9.754 -16.918  1.00  3.200          H  
ATOM   3393 1HB  PRO A 226      -1.071  12.309 -16.996  1.00  4.810          H  
ATOM   3394 2HB  PRO A 226      -1.701  11.471 -18.421  1.00  4.810          H  
ATOM   3395 1HG  PRO A 226      -3.103  13.493 -16.609  1.00  4.810          H  
ATOM   3396 2HG  PRO A 226      -3.082  13.433 -18.374  1.00  4.810          H  
ATOM   3397 1HD  PRO A 226      -5.146  12.452 -16.889  1.00  4.810          H  
ATOM   3398 2HD  PRO A 226      -4.687  11.680 -18.494  1.00  4.810          H  
ATOM   3399  N   LEU A 227      -2.884  11.295 -14.207  1.00  3.200          N  
ATOM   3400  CA  LEU A 227      -2.549  11.577 -12.808  1.00  3.810          C  
ATOM   3401  C   LEU A 227      -1.818  10.468 -11.984  1.00  3.540          C  
ATOM   3402  O   LEU A 227      -0.963  10.795 -11.170  1.00  4.190          O  
ATOM   3403  CB  LEU A 227      -3.829  11.989 -12.048  1.00  5.090          C  
ATOM   3404  CG  LEU A 227      -3.669  12.380 -10.566  1.00  5.090          C  
ATOM   3405  CD1 LEU A 227      -2.779  13.601 -10.466  1.00  5.090          C  
ATOM   3406  CD2 LEU A 227      -5.041  12.639  -9.968  1.00  5.090          C  
ATOM   3407  H   LEU A 227      -3.847  11.379 -14.493  1.00  3.840          H  
ATOM   3408  HA  LEU A 227      -1.883  12.441 -12.837  1.00  4.570          H  
ATOM   3409 1HB  LEU A 227      -4.277  12.838 -12.565  1.00  6.110          H  
ATOM   3410 2HB  LEU A 227      -4.548  11.182 -12.075  1.00  6.110          H  
ATOM   3411  HG  LEU A 227      -3.192  11.570 -10.013  1.00  6.110          H  
ATOM   3412 1HD1 LEU A 227      -2.642  13.888  -9.446  1.00  6.110          H  
ATOM   3413 2HD1 LEU A 227      -1.811  13.382 -10.877  1.00  6.110          H  
ATOM   3414 3HD1 LEU A 227      -3.223  14.426 -11.011  1.00  6.110          H  
ATOM   3415 1HD2 LEU A 227      -4.920  12.906  -8.936  1.00  6.110          H  
ATOM   3416 2HD2 LEU A 227      -5.536  13.451 -10.503  1.00  6.110          H  
ATOM   3417 3HD2 LEU A 227      -5.652  11.731 -10.045  1.00  6.110          H  
ATOM   3418  N   GLY A 228      -2.178   9.176 -12.106  1.00  2.910          N  
ATOM   3419  CA  GLY A 228      -3.185   8.674 -13.009  1.00  2.620          C  
ATOM   3420  C   GLY A 228      -3.489   7.247 -12.748  1.00  2.220          C  
ATOM   3421  O   GLY A 228      -3.025   6.659 -11.771  1.00  2.970          O  
ATOM   3422  H   GLY A 228      -1.716   8.497 -11.502  1.00  3.490          H  
ATOM   3423 1HA  GLY A 228      -4.108   9.240 -12.948  1.00  3.140          H  
ATOM   3424 2HA  GLY A 228      -2.821   8.719 -14.026  1.00  3.140          H  
ATOM   3425  N   LEU A 229      -4.241   6.679 -13.663  1.00  1.510          N  
ATOM   3426  CA  LEU A 229      -4.668   5.318 -13.462  1.00  1.920          C  
ATOM   3427  C   LEU A 229      -3.462   4.369 -13.409  1.00  2.240          C  
ATOM   3428  O   LEU A 229      -3.389   3.491 -12.551  1.00  3.190          O  
ATOM   3429  CB  LEU A 229      -5.630   4.937 -14.601  1.00  2.520          C  
ATOM   3430  CG  LEU A 229      -6.164   3.551 -14.552  1.00  2.520          C  
ATOM   3431  CD1 LEU A 229      -7.000   3.343 -13.259  1.00  2.520          C  
ATOM   3432  CD2 LEU A 229      -6.993   3.283 -15.806  1.00  2.520          C  
ATOM   3433  H   LEU A 229      -4.539   7.241 -14.461  1.00  1.810          H  
ATOM   3434  HA  LEU A 229      -5.186   5.281 -12.514  1.00  2.300          H  
ATOM   3435 1HB  LEU A 229      -6.469   5.625 -14.581  1.00  3.030          H  
ATOM   3436 2HB  LEU A 229      -5.106   5.057 -15.548  1.00  3.030          H  
ATOM   3437  HG  LEU A 229      -5.329   2.881 -14.532  1.00  3.030          H  
ATOM   3438 1HD1 LEU A 229      -7.363   2.349 -13.215  1.00  3.030          H  
ATOM   3439 2HD1 LEU A 229      -6.396   3.503 -12.373  1.00  3.030          H  
ATOM   3440 3HD1 LEU A 229      -7.839   4.030 -13.252  1.00  3.030          H  
ATOM   3441 1HD2 LEU A 229      -7.362   2.274 -15.811  1.00  3.030          H  
ATOM   3442 2HD2 LEU A 229      -7.842   3.970 -15.851  1.00  3.030          H  
ATOM   3443 3HD2 LEU A 229      -6.364   3.426 -16.673  1.00  3.030          H  
ATOM   3444  N   LEU A 230      -2.528   4.549 -14.355  1.00  2.190          N  
ATOM   3445  CA  LEU A 230      -1.301   3.766 -14.401  1.00  2.250          C  
ATOM   3446  C   LEU A 230      -0.093   4.716 -14.382  1.00  1.760          C  
ATOM   3447  O   LEU A 230       0.811   4.533 -13.566  1.00  1.950          O  
ATOM   3448  CB  LEU A 230      -1.283   2.884 -15.671  1.00  3.130          C  
ATOM   3449  CG  LEU A 230      -0.046   1.930 -15.881  1.00  3.130          C  
ATOM   3450  CD1 LEU A 230       0.066   0.905 -14.751  1.00  3.130          C  
ATOM   3451  CD2 LEU A 230      -0.199   1.236 -17.229  1.00  3.130          C  
ATOM   3452  H   LEU A 230      -2.652   5.289 -15.026  1.00  2.630          H  
ATOM   3453  HA  LEU A 230      -1.257   3.136 -13.530  1.00  2.700          H  
ATOM   3454 1HB  LEU A 230      -2.179   2.249 -15.651  1.00  3.750          H  
ATOM   3455 2HB  LEU A 230      -1.349   3.528 -16.539  1.00  3.750          H  
ATOM   3456  HG  LEU A 230       0.859   2.510 -15.870  1.00  3.750          H  
ATOM   3457 1HD1 LEU A 230       0.921   0.259 -14.926  1.00  3.750          H  
ATOM   3458 2HD1 LEU A 230       0.189   1.407 -13.800  1.00  3.750          H  
ATOM   3459 3HD1 LEU A 230      -0.842   0.319 -14.739  1.00  3.750          H  
ATOM   3460 1HD2 LEU A 230       0.637   0.576 -17.408  1.00  3.750          H  
ATOM   3461 2HD2 LEU A 230      -1.115   0.657 -17.212  1.00  3.750          H  
ATOM   3462 3HD2 LEU A 230      -0.259   1.979 -18.019  1.00  3.750          H  
ATOM   3463  N   GLU A 231      -0.187   5.794 -15.209  1.00  1.570          N  
ATOM   3464  CA  GLU A 231       1.205   6.337 -15.072  1.00  1.320          C  
ATOM   3465  C   GLU A 231       1.469   7.375 -13.935  1.00  1.220          C  
ATOM   3466  O   GLU A 231       1.848   8.506 -14.207  1.00  1.460          O  
ATOM   3467  CB  GLU A 231       1.643   6.953 -16.425  1.00  1.950          C  
ATOM   3468  CG  GLU A 231       0.794   8.175 -16.985  1.00  1.950          C  
ATOM   3469  CD  GLU A 231       1.320   8.722 -18.322  1.00  1.950          C  
ATOM   3470  OE1 GLU A 231       2.489   9.043 -18.419  1.00  1.950          O  
ATOM   3471  OE2 GLU A 231       0.526   8.853 -19.236  1.00  1.950          O  
ATOM   3472  H   GLU A 231      -0.106   6.642 -15.760  1.00  1.880          H  
ATOM   3473  HA  GLU A 231       1.892   5.496 -14.927  1.00  1.580          H  
ATOM   3474 1HB  GLU A 231       2.675   7.286 -16.350  1.00  2.340          H  
ATOM   3475 2HB  GLU A 231       1.603   6.187 -17.177  1.00  2.340          H  
ATOM   3476 1HG  GLU A 231      -0.233   7.846 -17.147  1.00  2.340          H  
ATOM   3477 2HG  GLU A 231       0.765   8.987 -16.264  1.00  2.340          H  
ATOM   3478  N   SER A 232       1.297   6.979 -12.676  1.00  1.120          N  
ATOM   3479  CA  SER A 232       1.409   7.918 -11.552  1.00  1.290          C  
ATOM   3480  C   SER A 232       2.782   8.598 -11.454  1.00  1.320          C  
ATOM   3481  O   SER A 232       2.879   9.769 -11.072  1.00  1.510          O  
ATOM   3482  CB  SER A 232       1.047   7.211 -10.249  1.00  1.740          C  
ATOM   3483  OG  SER A 232      -0.321   6.856 -10.261  1.00  1.740          O  
ATOM   3484  H   SER A 232       1.059   6.003 -12.524  1.00  1.340          H  
ATOM   3485  HA  SER A 232       0.676   8.708 -11.702  1.00  1.550          H  
ATOM   3486 1HB  SER A 232       1.653   6.310 -10.147  1.00  2.090          H  
ATOM   3487 2HB  SER A 232       1.257   7.856  -9.392  1.00  2.090          H  
ATOM   3488  HG  SER A 232      -0.508   6.371  -9.439  1.00  2.090          H  
ATOM   3489  N   ALA A 233       3.842   7.921 -11.903  1.00  1.160          N  
ATOM   3490  CA  ALA A 233       5.214   8.439 -11.870  1.00  1.230          C  
ATOM   3491  C   ALA A 233       5.382   9.744 -12.640  1.00  1.450          C  
ATOM   3492  O   ALA A 233       6.369  10.457 -12.460  1.00  1.600          O  
ATOM   3493  CB  ALA A 233       6.174   7.407 -12.428  1.00  1.690          C  
ATOM   3494  H   ALA A 233       3.727   6.958 -12.234  1.00  1.390          H  
ATOM   3495  HA  ALA A 233       5.481   8.621 -10.844  1.00  1.480          H  
ATOM   3496 1HB  ALA A 233       7.157   7.799 -12.361  1.00  2.030          H  
ATOM   3497 2HB  ALA A 233       6.107   6.500 -11.863  1.00  2.030          H  
ATOM   3498 3HB  ALA A 233       5.931   7.203 -13.469  1.00  2.030          H  
ATOM   3499  N   SER A 234       4.451  10.048 -13.542  1.00  1.510          N  
ATOM   3500  CA  SER A 234       4.501  11.243 -14.372  1.00  1.750          C  
ATOM   3501  C   SER A 234       3.929  12.489 -13.666  1.00  1.930          C  
ATOM   3502  O   SER A 234       4.017  13.609 -14.186  1.00  2.180          O  
ATOM   3503  CB  SER A 234       3.716  10.985 -15.654  1.00  2.350          C  
ATOM   3504  OG  SER A 234       4.302   9.952 -16.435  1.00  2.350          O  
ATOM   3505  H   SER A 234       3.640   9.437 -13.665  1.00  1.810          H  
ATOM   3506  HA  SER A 234       5.542  11.438 -14.626  1.00  2.100          H  
ATOM   3507 1HB  SER A 234       2.684  10.713 -15.400  1.00  2.820          H  
ATOM   3508 2HB  SER A 234       3.669  11.900 -16.241  1.00  2.820          H  
ATOM   3509  HG  SER A 234       3.666   9.757 -17.173  1.00  2.820          H  
ATOM   3510  N   ASP A 235       3.336  12.326 -12.479  1.00  1.870          N  
ATOM   3511  CA  ASP A 235       2.674  13.462 -11.843  1.00  2.030          C  
ATOM   3512  C   ASP A 235       3.551  14.441 -11.084  1.00  2.280          C  
ATOM   3513  O   ASP A 235       3.649  14.400  -9.859  1.00  2.460          O  
ATOM   3514  CB  ASP A 235       1.584  13.071 -10.873  1.00  2.780          C  
ATOM   3515  CG  ASP A 235       0.798  14.340 -10.490  1.00  2.780          C  
ATOM   3516  OD1 ASP A 235       0.968  15.358 -11.194  1.00  2.780          O  
ATOM   3517  OD2 ASP A 235       0.046  14.304  -9.553  1.00  2.780          O  
ATOM   3518  H   ASP A 235       3.295  11.401 -12.048  1.00  2.240          H  
ATOM   3519  HA  ASP A 235       2.186  14.022 -12.639  1.00  2.440          H  
ATOM   3520 1HB  ASP A 235       0.917  12.349 -11.338  1.00  3.330          H  
ATOM   3521 2HB  ASP A 235       2.010  12.609  -9.980  1.00  3.330          H  
ATOM   3522  N   GLU A 236       4.175  15.328 -11.818  1.00  2.370          N  
ATOM   3523  CA  GLU A 236       5.017  16.377 -11.252  1.00  2.610          C  
ATOM   3524  C   GLU A 236       4.236  17.456 -10.462  1.00  2.380          C  
ATOM   3525  O   GLU A 236       4.843  18.249  -9.734  1.00  2.480          O  
ATOM   3526  CB  GLU A 236       5.854  17.029 -12.355  1.00  3.560          C  
ATOM   3527  CG  GLU A 236       5.053  17.832 -13.358  1.00  3.560          C  
ATOM   3528  CD  GLU A 236       5.873  18.412 -14.453  1.00  3.560          C  
ATOM   3529  OE1 GLU A 236       6.134  17.736 -15.414  1.00  3.560          O  
ATOM   3530  OE2 GLU A 236       6.248  19.552 -14.328  1.00  3.560          O  
ATOM   3531  H   GLU A 236       4.065  15.210 -12.830  1.00  2.840          H  
ATOM   3532  HA  GLU A 236       5.702  15.923 -10.541  1.00  3.130          H  
ATOM   3533 1HB  GLU A 236       6.594  17.692 -11.904  1.00  4.270          H  
ATOM   3534 2HB  GLU A 236       6.396  16.256 -12.901  1.00  4.270          H  
ATOM   3535 1HG  GLU A 236       4.276  17.201 -13.787  1.00  4.270          H  
ATOM   3536 2HG  GLU A 236       4.579  18.629 -12.840  1.00  4.270          H  
ATOM   3537  N   ILE A 237       2.904  17.556 -10.609  1.00  2.110          N  
ATOM   3538  CA  ILE A 237       2.219  18.666  -9.936  1.00  1.970          C  
ATOM   3539  C   ILE A 237       1.714  18.279  -8.566  1.00  2.120          C  
ATOM   3540  O   ILE A 237       0.535  18.003  -8.357  1.00  2.290          O  
ATOM   3541  CB  ILE A 237       1.046  19.210 -10.795  1.00  2.810          C  
ATOM   3542  CG1 ILE A 237       1.548  19.572 -12.239  1.00  2.810          C  
ATOM   3543  CG2 ILE A 237       0.367  20.440 -10.119  1.00  2.810          C  
ATOM   3544  CD1 ILE A 237       2.668  20.628 -12.313  1.00  2.810          C  
ATOM   3545  H   ILE A 237       2.359  16.835 -11.112  1.00  2.530          H  
ATOM   3546  HA  ILE A 237       2.929  19.472  -9.787  1.00  2.360          H  
ATOM   3547  HB  ILE A 237       0.305  18.415 -10.913  1.00  3.380          H  
ATOM   3548 1HG1 ILE A 237       1.919  18.661 -12.703  1.00  3.380          H  
ATOM   3549 2HG1 ILE A 237       0.701  19.933 -12.821  1.00  3.380          H  
ATOM   3550 1HG2 ILE A 237      -0.457  20.778 -10.744  1.00  3.380          H  
ATOM   3551 2HG2 ILE A 237      -0.025  20.180  -9.142  1.00  3.380          H  
ATOM   3552 3HG2 ILE A 237       1.085  21.242 -10.002  1.00  3.380          H  
ATOM   3553 1HD1 ILE A 237       2.941  20.783 -13.357  1.00  3.380          H  
ATOM   3554 2HD1 ILE A 237       2.333  21.570 -11.893  1.00  3.380          H  
ATOM   3555 3HD1 ILE A 237       3.540  20.293 -11.771  1.00  3.380          H  
ATOM   3556  N   VAL A 238       2.630  18.354  -7.617  1.00  2.080          N  
ATOM   3557  CA  VAL A 238       2.339  17.952  -6.247  1.00  2.170          C  
ATOM   3558  C   VAL A 238       2.636  19.003  -5.177  1.00  2.170          C  
ATOM   3559  O   VAL A 238       2.844  18.667  -4.005  1.00  2.240          O  
ATOM   3560  CB  VAL A 238       3.066  16.651  -5.927  1.00  3.000          C  
ATOM   3561  CG1 VAL A 238       2.519  15.514  -6.801  1.00  3.000          C  
ATOM   3562  CG2 VAL A 238       4.531  16.825  -6.165  1.00  3.000          C  
ATOM   3563  H   VAL A 238       3.570  18.596  -7.947  1.00  2.500          H  
ATOM   3564  HA  VAL A 238       1.278  17.734  -6.200  1.00  2.600          H  
ATOM   3565  HB  VAL A 238       2.881  16.390  -4.895  1.00  3.600          H  
ATOM   3566 1HG1 VAL A 238       3.024  14.586  -6.565  1.00  3.600          H  
ATOM   3567 2HG1 VAL A 238       1.456  15.399  -6.624  1.00  3.600          H  
ATOM   3568 3HG1 VAL A 238       2.678  15.737  -7.855  1.00  3.600          H  
ATOM   3569 1HG2 VAL A 238       4.998  15.914  -5.930  1.00  3.600          H  
ATOM   3570 2HG2 VAL A 238       4.725  17.068  -7.210  1.00  3.600          H  
ATOM   3571 3HG2 VAL A 238       4.931  17.617  -5.531  1.00  3.600          H  
ATOM   3572  N   ARG A 239       2.739  20.257  -5.579  1.00  2.100          N  
ATOM   3573  CA  ARG A 239       3.018  21.287  -4.596  1.00  2.120          C  
ATOM   3574  C   ARG A 239       1.853  21.383  -3.631  1.00  2.230          C  
ATOM   3575  O   ARG A 239       0.709  21.527  -4.061  1.00  2.330          O  
ATOM   3576  CB  ARG A 239       3.199  22.647  -5.256  1.00  2.960          C  
ATOM   3577  CG  ARG A 239       4.430  22.796  -6.120  1.00  2.960          C  
ATOM   3578  CD  ARG A 239       4.514  24.143  -6.751  1.00  2.960          C  
ATOM   3579  NE  ARG A 239       3.469  24.354  -7.754  1.00  2.960          N  
ATOM   3580  CZ  ARG A 239       3.205  25.529  -8.374  1.00  2.960          C  
ATOM   3581  NH1 ARG A 239       3.906  26.611  -8.092  1.00  2.960          N  
ATOM   3582  NH2 ARG A 239       2.230  25.590  -9.270  1.00  2.960          N  
ATOM   3583  H   ARG A 239       2.572  20.475  -6.551  1.00  2.520          H  
ATOM   3584  HA  ARG A 239       3.916  21.015  -4.043  1.00  2.540          H  
ATOM   3585 1HB  ARG A 239       2.332  22.858  -5.876  1.00  3.550          H  
ATOM   3586 2HB  ARG A 239       3.241  23.418  -4.487  1.00  3.550          H  
ATOM   3587 1HG  ARG A 239       5.316  22.652  -5.517  1.00  3.550          H  
ATOM   3588 2HG  ARG A 239       4.404  22.048  -6.911  1.00  3.550          H  
ATOM   3589 1HD  ARG A 239       4.406  24.901  -5.975  1.00  3.550          H  
ATOM   3590 2HD  ARG A 239       5.485  24.252  -7.235  1.00  3.550          H  
ATOM   3591  HE  ARG A 239       2.899  23.560  -8.008  1.00  3.550          H  
ATOM   3592 1HH1 ARG A 239       4.647  26.575  -7.410  1.00  3.550          H  
ATOM   3593 2HH1 ARG A 239       3.700  27.483  -8.559  1.00  3.550          H  
ATOM   3594 1HH2 ARG A 239       1.690  24.764  -9.488  1.00  3.550          H  
ATOM   3595 2HH2 ARG A 239       2.024  26.461  -9.737  1.00  3.550          H  
ATOM   3596  N   GLY A 240       2.130  21.333  -2.331  1.00  2.220          N  
ATOM   3597  CA  GLY A 240       1.061  21.440  -1.355  1.00  2.300          C  
ATOM   3598  C   GLY A 240       0.228  20.168  -1.181  1.00  2.080          C  
ATOM   3599  O   GLY A 240      -0.855  20.243  -0.623  1.00  2.020          O  
ATOM   3600  H   GLY A 240       3.093  21.222  -1.999  1.00  2.660          H  
ATOM   3601 1HA  GLY A 240       1.494  21.713  -0.392  1.00  2.760          H  
ATOM   3602 2HA  GLY A 240       0.404  22.259  -1.641  1.00  2.760          H  
ATOM   3603  N   LEU A 241       0.699  19.019  -1.677  1.00  1.960          N  
ATOM   3604  CA  LEU A 241      -0.025  17.746  -1.578  1.00  1.790          C  
ATOM   3605  C   LEU A 241       0.546  16.860  -0.447  1.00  1.430          C  
ATOM   3606  O   LEU A 241       1.622  17.169   0.052  1.00  1.360          O  
ATOM   3607  CB  LEU A 241      -0.037  17.058  -2.954  1.00  2.570          C  
ATOM   3608  CG  LEU A 241      -1.247  17.407  -3.851  1.00  2.570          C  
ATOM   3609  CD1 LEU A 241      -1.141  18.818  -4.416  1.00  2.570          C  
ATOM   3610  CD2 LEU A 241      -1.355  16.380  -4.953  1.00  2.570          C  
ATOM   3611  H   LEU A 241       1.586  19.034  -2.188  1.00  2.350          H  
ATOM   3612  HA  LEU A 241      -1.048  17.993  -1.344  1.00  2.150          H  
ATOM   3613 1HB  LEU A 241       0.826  17.413  -3.482  1.00  3.090          H  
ATOM   3614 2HB  LEU A 241       0.077  15.997  -2.870  1.00  3.090          H  
ATOM   3615  HG  LEU A 241      -2.139  17.382  -3.250  1.00  3.090          H  
ATOM   3616 1HD1 LEU A 241      -2.020  19.027  -5.022  1.00  3.090          H  
ATOM   3617 2HD1 LEU A 241      -1.099  19.543  -3.616  1.00  3.090          H  
ATOM   3618 3HD1 LEU A 241      -0.265  18.924  -5.026  1.00  3.090          H  
ATOM   3619 1HD2 LEU A 241      -2.216  16.594  -5.562  1.00  3.090          H  
ATOM   3620 2HD2 LEU A 241      -0.472  16.394  -5.573  1.00  3.090          H  
ATOM   3621 3HD2 LEU A 241      -1.472  15.398  -4.513  1.00  3.090          H  
ATOM   3622  N   PRO A 242      -0.157  15.767  -0.023  1.00  1.270          N  
ATOM   3623  CA  PRO A 242       0.201  14.842   1.068  1.00  1.020          C  
ATOM   3624  C   PRO A 242       1.608  14.264   0.950  1.00  0.740          C  
ATOM   3625  O   PRO A 242       2.047  13.943  -0.154  1.00  0.620          O  
ATOM   3626  CB  PRO A 242      -0.838  13.732   0.901  1.00  1.530          C  
ATOM   3627  CG  PRO A 242      -2.034  14.403   0.261  1.00  1.530          C  
ATOM   3628  CD  PRO A 242      -1.455  15.392  -0.689  1.00  1.530          C  
ATOM   3629  HA  PRO A 242       0.073  15.352   2.035  1.00  1.220          H  
ATOM   3630 1HB  PRO A 242      -0.403  12.932   0.291  1.00  1.840          H  
ATOM   3631 2HB  PRO A 242      -1.077  13.290   1.885  1.00  1.840          H  
ATOM   3632 1HG  PRO A 242      -2.688  13.661  -0.239  1.00  1.840          H  
ATOM   3633 2HG  PRO A 242      -2.652  14.870   1.042  1.00  1.840          H  
ATOM   3634 1HD  PRO A 242      -1.301  14.874  -1.639  1.00  1.840          H  
ATOM   3635 2HD  PRO A 242      -2.138  16.226  -0.780  1.00  1.840          H  
ATOM   3636  N   ASP A 243       2.284  14.137   2.099  1.00  0.760          N  
ATOM   3637  CA  ASP A 243       3.680  13.659   2.218  1.00  0.650          C  
ATOM   3638  C   ASP A 243       3.880  12.185   1.910  1.00  0.490          C  
ATOM   3639  O   ASP A 243       3.132  11.336   2.406  1.00  0.460          O  
ATOM   3640  CB  ASP A 243       4.171  13.968   3.612  1.00  0.950          C  
ATOM   3641  CG  ASP A 243       4.418  15.491   3.810  1.00  0.950          C  
ATOM   3642  OD1 ASP A 243       4.649  16.177   2.844  1.00  0.950          O  
ATOM   3643  OD2 ASP A 243       4.335  15.950   4.941  1.00  0.950          O  
ATOM   3644  H   ASP A 243       1.787  14.355   2.963  1.00  0.910          H  
ATOM   3645  HA  ASP A 243       4.289  14.229   1.517  1.00  0.780          H  
ATOM   3646 1HB  ASP A 243       3.421  13.633   4.326  1.00  1.140          H  
ATOM   3647 2HB  ASP A 243       5.092  13.413   3.801  1.00  1.140          H  
ATOM   3648  N   VAL A 244       4.890  11.860   1.092  1.00  0.430          N  
ATOM   3649  CA  VAL A 244       5.088  10.466   0.698  1.00  0.340          C  
ATOM   3650  C   VAL A 244       6.476   9.854   0.879  1.00  0.410          C  
ATOM   3651  O   VAL A 244       7.457  10.392   0.393  1.00  0.650          O  
ATOM   3652  CB  VAL A 244       4.701  10.294  -0.788  1.00  0.510          C  
ATOM   3653  CG1 VAL A 244       4.941   8.875  -1.230  1.00  0.510          C  
ATOM   3654  CG2 VAL A 244       3.250  10.637  -0.973  1.00  0.510          C  
ATOM   3655  H   VAL A 244       5.519  12.583   0.748  1.00  0.520          H  
ATOM   3656  HA  VAL A 244       4.395   9.878   1.285  1.00  0.410          H  
ATOM   3657  HB  VAL A 244       5.317  10.942  -1.402  1.00  0.610          H  
ATOM   3658 1HG1 VAL A 244       4.663   8.763  -2.269  1.00  0.610          H  
ATOM   3659 2HG1 VAL A 244       5.975   8.622  -1.117  1.00  0.610          H  
ATOM   3660 3HG1 VAL A 244       4.355   8.212  -0.626  1.00  0.610          H  
ATOM   3661 1HG2 VAL A 244       2.966  10.508  -2.013  1.00  0.610          H  
ATOM   3662 2HG2 VAL A 244       2.678   9.990  -0.362  1.00  0.610          H  
ATOM   3663 3HG2 VAL A 244       3.067  11.654  -0.674  1.00  0.610          H  
ATOM   3664  N   LEU A 245       6.524   8.673   1.501  1.00  0.410          N  
ATOM   3665  CA  LEU A 245       7.768   7.902   1.636  1.00  0.380          C  
ATOM   3666  C   LEU A 245       7.892   6.895   0.508  1.00  0.350          C  
ATOM   3667  O   LEU A 245       7.016   6.050   0.297  1.00  0.540          O  
ATOM   3668  CB  LEU A 245       7.846   7.145   2.970  1.00  0.540          C  
ATOM   3669  CG  LEU A 245       9.040   6.073   3.154  1.00  0.540          C  
ATOM   3670  CD1 LEU A 245      10.402   6.738   3.142  1.00  0.540          C  
ATOM   3671  CD2 LEU A 245       8.838   5.299   4.473  1.00  0.540          C  
ATOM   3672  H   LEU A 245       5.634   8.307   1.853  1.00  0.490          H  
ATOM   3673  HA  LEU A 245       8.607   8.592   1.573  1.00  0.460          H  
ATOM   3674 1HB  LEU A 245       7.966   7.872   3.749  1.00  0.650          H  
ATOM   3675 2HB  LEU A 245       6.926   6.660   3.110  1.00  0.650          H  
ATOM   3676  HG  LEU A 245       9.012   5.376   2.326  1.00  0.650          H  
ATOM   3677 1HD1 LEU A 245      11.177   5.979   3.248  1.00  0.650          H  
ATOM   3678 2HD1 LEU A 245      10.549   7.254   2.208  1.00  0.650          H  
ATOM   3679 3HD1 LEU A 245      10.471   7.439   3.967  1.00  0.650          H  
ATOM   3680 1HD2 LEU A 245       9.627   4.558   4.586  1.00  0.650          H  
ATOM   3681 2HD2 LEU A 245       8.876   5.986   5.301  1.00  0.650          H  
ATOM   3682 3HD2 LEU A 245       7.880   4.799   4.466  1.00  0.650          H  
ATOM   3683  N   MET A 246       8.980   6.991  -0.226  1.00  0.150          N  
ATOM   3684  CA  MET A 246       9.211   6.104  -1.347  1.00  0.230          C  
ATOM   3685  C   MET A 246      10.175   4.999  -0.945  1.00  0.210          C  
ATOM   3686  O   MET A 246      11.245   5.297  -0.412  1.00  0.260          O  
ATOM   3687  CB  MET A 246       9.760   6.963  -2.475  1.00  0.290          C  
ATOM   3688  CG  MET A 246       8.830   8.105  -2.820  1.00  0.290          C  
ATOM   3689  SD  MET A 246       7.231   7.568  -3.349  1.00  0.290          S  
ATOM   3690  CE  MET A 246       7.535   6.813  -4.879  1.00  0.290          C  
ATOM   3691  H   MET A 246       9.666   7.721  -0.003  1.00  0.180          H  
ATOM   3692  HA  MET A 246       8.271   5.640  -1.642  1.00  0.280          H  
ATOM   3693 1HB  MET A 246      10.700   7.410  -2.153  1.00  0.350          H  
ATOM   3694 2HB  MET A 246       9.964   6.384  -3.347  1.00  0.350          H  
ATOM   3695 1HG  MET A 246       8.697   8.731  -1.939  1.00  0.350          H  
ATOM   3696 2HG  MET A 246       9.244   8.715  -3.581  1.00  0.350          H  
ATOM   3697 1HE  MET A 246       6.604   6.451  -5.312  1.00  0.350          H  
ATOM   3698 2HE  MET A 246       7.995   7.531  -5.528  1.00  0.350          H  
ATOM   3699 3HE  MET A 246       8.174   6.019  -4.757  1.00  0.350          H  
ATOM   3700  N   VAL A 247       9.833   3.732  -1.212  1.00  0.260          N  
ATOM   3701  CA  VAL A 247      10.745   2.654  -0.830  1.00  0.400          C  
ATOM   3702  C   VAL A 247      11.158   1.754  -2.016  1.00  0.480          C  
ATOM   3703  O   VAL A 247      10.323   1.169  -2.724  1.00  0.500          O  
ATOM   3704  CB  VAL A 247      10.122   1.780   0.279  1.00  0.500          C  
ATOM   3705  CG1 VAL A 247      11.131   0.701   0.701  1.00  0.500          C  
ATOM   3706  CG2 VAL A 247       9.630   2.660   1.456  1.00  0.500          C  
ATOM   3707  H   VAL A 247       8.915   3.522  -1.620  1.00  0.310          H  
ATOM   3708  HA  VAL A 247      11.645   3.104  -0.423  1.00  0.480          H  
ATOM   3709  HB  VAL A 247       9.290   1.266  -0.113  1.00  0.600          H  
ATOM   3710 1HG1 VAL A 247      10.686   0.092   1.452  1.00  0.600          H  
ATOM   3711 2HG1 VAL A 247      11.415   0.072  -0.145  1.00  0.600          H  
ATOM   3712 3HG1 VAL A 247      12.020   1.176   1.100  1.00  0.600          H  
ATOM   3713 1HG2 VAL A 247       9.181   2.041   2.219  1.00  0.600          H  
ATOM   3714 2HG2 VAL A 247      10.436   3.203   1.882  1.00  0.600          H  
ATOM   3715 3HG2 VAL A 247       8.886   3.361   1.086  1.00  0.600          H  
ATOM   3716  N   LEU A 248      12.473   1.634  -2.196  1.00  0.540          N  
ATOM   3717  CA  LEU A 248      13.102   0.850  -3.251  1.00  0.610          C  
ATOM   3718  C   LEU A 248      13.626  -0.497  -2.773  1.00  0.590          C  
ATOM   3719  O   LEU A 248      14.187  -0.607  -1.677  1.00  0.570          O  
ATOM   3720  CB  LEU A 248      14.337   1.610  -3.777  1.00  0.830          C  
ATOM   3721  CG  LEU A 248      14.134   2.995  -4.332  1.00  0.830          C  
ATOM   3722  CD1 LEU A 248      15.485   3.627  -4.635  1.00  0.830          C  
ATOM   3723  CD2 LEU A 248      13.362   2.917  -5.555  1.00  0.830          C  
ATOM   3724  H   LEU A 248      13.067   2.141  -1.547  1.00  0.650          H  
ATOM   3725  HA  LEU A 248      12.372   0.665  -4.037  1.00  0.730          H  
ATOM   3726 1HB  LEU A 248      15.020   1.719  -2.969  1.00  0.990          H  
ATOM   3727 2HB  LEU A 248      14.816   1.004  -4.539  1.00  0.990          H  
ATOM   3728  HG  LEU A 248      13.601   3.597  -3.601  1.00  0.990          H  
ATOM   3729 1HD1 LEU A 248      15.337   4.626  -5.042  1.00  0.990          H  
ATOM   3730 2HD1 LEU A 248      16.066   3.693  -3.726  1.00  0.990          H  
ATOM   3731 3HD1 LEU A 248      16.018   3.018  -5.365  1.00  0.990          H  
ATOM   3732 1HD2 LEU A 248      13.194   3.913  -5.953  1.00  0.990          H  
ATOM   3733 2HD2 LEU A 248      13.884   2.335  -6.275  1.00  0.990          H  
ATOM   3734 3HD2 LEU A 248      12.444   2.456  -5.337  1.00  0.990          H  
ATOM   3735  N   SER A 249      13.542  -1.485  -3.656  1.00  0.670          N  
ATOM   3736  CA  SER A 249      14.133  -2.804  -3.446  1.00  0.770          C  
ATOM   3737  C   SER A 249      15.130  -3.022  -4.583  1.00  0.520          C  
ATOM   3738  O   SER A 249      14.769  -2.936  -5.752  1.00  0.620          O  
ATOM   3739  CB  SER A 249      13.071  -3.888  -3.446  1.00  1.040          C  
ATOM   3740  OG  SER A 249      12.154  -3.733  -2.388  1.00  1.040          O  
ATOM   3741  H   SER A 249      13.024  -1.334  -4.512  1.00  0.800          H  
ATOM   3742  HA  SER A 249      14.674  -2.825  -2.497  1.00  0.920          H  
ATOM   3743 1HB  SER A 249      12.542  -3.888  -4.403  1.00  1.250          H  
ATOM   3744 2HB  SER A 249      13.551  -4.840  -3.352  1.00  1.250          H  
ATOM   3745  HG  SER A 249      11.608  -4.529  -2.401  1.00  1.250          H  
ATOM   3746  N   GLU A 250      16.379  -3.309  -4.248  1.00  0.790          N  
ATOM   3747  CA  GLU A 250      17.448  -3.444  -5.253  1.00  0.670          C  
ATOM   3748  C   GLU A 250      17.302  -4.543  -6.320  1.00  0.480          C  
ATOM   3749  O   GLU A 250      17.756  -4.373  -7.453  1.00  0.360          O  
ATOM   3750  CB  GLU A 250      18.786  -3.690  -4.561  1.00  0.990          C  
ATOM   3751  CG  GLU A 250      20.020  -3.717  -5.514  1.00  0.990          C  
ATOM   3752  CD  GLU A 250      20.319  -2.366  -6.140  1.00  0.990          C  
ATOM   3753  OE1 GLU A 250      19.981  -1.355  -5.545  1.00  0.990          O  
ATOM   3754  OE2 GLU A 250      20.881  -2.339  -7.216  1.00  0.990          O  
ATOM   3755  H   GLU A 250      16.606  -3.382  -3.247  1.00  0.950          H  
ATOM   3756  HA  GLU A 250      17.514  -2.491  -5.776  1.00  0.800          H  
ATOM   3757 1HB  GLU A 250      18.942  -2.919  -3.817  1.00  1.180          H  
ATOM   3758 2HB  GLU A 250      18.752  -4.639  -4.034  1.00  1.180          H  
ATOM   3759 1HG  GLU A 250      20.882  -4.045  -4.959  1.00  1.180          H  
ATOM   3760 2HG  GLU A 250      19.877  -4.453  -6.295  1.00  1.180          H  
ATOM   3761  N   HIS A 251      16.707  -5.678  -5.978  1.00  0.570          N  
ATOM   3762  CA  HIS A 251      16.724  -6.812  -6.898  1.00  0.600          C  
ATOM   3763  C   HIS A 251      15.471  -7.105  -7.728  1.00  0.770          C  
ATOM   3764  O   HIS A 251      15.247  -8.246  -8.127  1.00  1.030          O  
ATOM   3765  CB  HIS A 251      17.167  -8.050  -6.121  1.00  0.830          C  
ATOM   3766  CG  HIS A 251      18.564  -7.899  -5.618  1.00  0.830          C  
ATOM   3767  ND1 HIS A 251      19.672  -8.030  -6.426  1.00  0.830          N  
ATOM   3768  CD2 HIS A 251      19.020  -7.582  -4.400  1.00  0.830          C  
ATOM   3769  CE1 HIS A 251      20.760  -7.806  -5.711  1.00  0.830          C  
ATOM   3770  NE2 HIS A 251      20.397  -7.525  -4.468  1.00  0.830          N  
ATOM   3771  H   HIS A 251      16.297  -5.795  -5.048  1.00  0.680          H  
ATOM   3772  HA  HIS A 251      17.515  -6.626  -7.618  1.00  0.720          H  
ATOM   3773 1HB  HIS A 251      16.526  -8.192  -5.259  1.00  0.990          H  
ATOM   3774 2HB  HIS A 251      17.105  -8.937  -6.746  1.00  0.990          H  
ATOM   3775  HD1 HIS A 251      19.689  -8.471  -7.325  1.00  0.990          H  
ATOM   3776  HD2 HIS A 251      18.504  -7.373  -3.481  1.00  0.990          H  
ATOM   3777  HE1 HIS A 251      21.746  -7.863  -6.172  1.00  0.990          H  
ATOM   3778  N   ASP A 252      14.667  -6.088  -8.026  1.00  0.880          N  
ATOM   3779  CA  ASP A 252      13.508  -6.261  -8.904  1.00  1.190          C  
ATOM   3780  C   ASP A 252      13.808  -6.834 -10.324  1.00  1.310          C  
ATOM   3781  O   ASP A 252      13.087  -7.725 -10.761  1.00  1.980          O  
ATOM   3782  CB  ASP A 252      12.841  -4.907  -9.125  1.00  1.540          C  
ATOM   3783  CG  ASP A 252      12.132  -4.368  -7.993  1.00  1.540          C  
ATOM   3784  OD1 ASP A 252      11.710  -5.096  -7.128  1.00  1.540          O  
ATOM   3785  OD2 ASP A 252      12.055  -3.150  -7.952  1.00  1.540          O  
ATOM   3786  H   ASP A 252      14.870  -5.166  -7.652  1.00  1.060          H  
ATOM   3787  HA  ASP A 252      12.808  -6.934  -8.405  1.00  1.430          H  
ATOM   3788 1HB  ASP A 252      13.579  -4.183  -9.355  1.00  1.850          H  
ATOM   3789 2HB  ASP A 252      12.164  -4.971  -9.976  1.00  1.850          H  
ATOM   3790  N   VAL A 253      14.861  -6.402 -11.073  1.00  1.310          N  
ATOM   3791  CA  VAL A 253      15.884  -5.384 -10.777  1.00  1.780          C  
ATOM   3792  C   VAL A 253      15.493  -3.942 -11.103  1.00  1.260          C  
ATOM   3793  O   VAL A 253      15.661  -3.070 -10.262  1.00  1.180          O  
ATOM   3794  CB  VAL A 253      17.190  -5.741 -11.503  1.00  2.300          C  
ATOM   3795  CG1 VAL A 253      18.225  -4.637 -11.299  1.00  2.300          C  
ATOM   3796  CG2 VAL A 253      17.709  -7.068 -10.944  1.00  2.300          C  
ATOM   3797  H   VAL A 253      14.960  -6.871 -11.959  1.00  1.570          H  
ATOM   3798  HA  VAL A 253      16.151  -5.403  -9.742  1.00  2.140          H  
ATOM   3799  HB  VAL A 253      17.004  -5.837 -12.570  1.00  2.760          H  
ATOM   3800 1HG1 VAL A 253      19.143  -4.911 -11.809  1.00  2.760          H  
ATOM   3801 2HG1 VAL A 253      17.870  -3.693 -11.698  1.00  2.760          H  
ATOM   3802 3HG1 VAL A 253      18.423  -4.522 -10.225  1.00  2.760          H  
ATOM   3803 1HG2 VAL A 253      18.634  -7.339 -11.451  1.00  2.760          H  
ATOM   3804 2HG2 VAL A 253      17.900  -6.964  -9.884  1.00  2.760          H  
ATOM   3805 3HG2 VAL A 253      16.969  -7.853 -11.098  1.00  2.760          H  
ATOM   3806  N   ALA A 254      15.022  -3.656 -12.312  1.00  1.080          N  
ATOM   3807  CA  ALA A 254      14.795  -2.251 -12.646  1.00  1.060          C  
ATOM   3808  C   ALA A 254      13.360  -1.702 -12.606  1.00  0.910          C  
ATOM   3809  O   ALA A 254      13.172  -0.555 -12.225  1.00  0.920          O  
ATOM   3810  CB  ALA A 254      15.335  -1.996 -14.040  1.00  1.490          C  
ATOM   3811  H   ALA A 254      14.875  -4.388 -12.990  1.00  1.300          H  
ATOM   3812  HA  ALA A 254      15.378  -1.661 -11.940  1.00  1.270          H  
ATOM   3813 1HB  ALA A 254      15.251  -0.937 -14.276  1.00  1.790          H  
ATOM   3814 2HB  ALA A 254      16.381  -2.296 -14.087  1.00  1.790          H  
ATOM   3815 3HB  ALA A 254      14.763  -2.575 -14.772  1.00  1.790          H  
ATOM   3816  N   ALA A 255      12.347  -2.447 -13.036  1.00  0.970          N  
ATOM   3817  CA  ALA A 255      11.034  -1.784 -13.220  1.00  1.120          C  
ATOM   3818  C   ALA A 255      10.350  -1.175 -11.998  1.00  1.020          C  
ATOM   3819  O   ALA A 255       9.815  -0.075 -12.102  1.00  1.090          O  
ATOM   3820  CB  ALA A 255      10.031  -2.737 -13.806  1.00  1.510          C  
ATOM   3821  H   ALA A 255      12.511  -3.403 -13.303  1.00  1.160          H  
ATOM   3822  HA  ALA A 255      11.202  -0.982 -13.943  1.00  1.340          H  
ATOM   3823 1HB  ALA A 255       9.106  -2.202 -14.014  1.00  1.810          H  
ATOM   3824 2HB  ALA A 255      10.417  -3.165 -14.727  1.00  1.810          H  
ATOM   3825 3HB  ALA A 255       9.846  -3.482 -13.081  1.00  1.810          H  
ATOM   3826  N   MET A 256      10.347  -1.840 -10.845  1.00  0.950          N  
ATOM   3827  CA  MET A 256       9.609  -1.253  -9.727  1.00  0.940          C  
ATOM   3828  C   MET A 256      10.534  -0.267  -9.049  1.00  0.770          C  
ATOM   3829  O   MET A 256      10.147   0.853  -8.723  1.00  0.740          O  
ATOM   3830  CB  MET A 256       9.068  -2.338  -8.817  1.00  1.320          C  
ATOM   3831  CG  MET A 256       8.036  -3.250  -9.471  1.00  1.320          C  
ATOM   3832  SD  MET A 256       6.548  -2.407 -10.015  1.00  1.320          S  
ATOM   3833  CE  MET A 256       6.724  -2.167 -11.798  1.00  1.320          C  
ATOM   3834  H   MET A 256      10.821  -2.725 -10.750  1.00  1.140          H  
ATOM   3835  HA  MET A 256       8.765  -0.690 -10.108  1.00  1.130          H  
ATOM   3836 1HB  MET A 256       9.848  -2.956  -8.468  1.00  1.580          H  
ATOM   3837 2HB  MET A 256       8.598  -1.883  -7.946  1.00  1.580          H  
ATOM   3838 1HG  MET A 256       8.492  -3.730 -10.329  1.00  1.580          H  
ATOM   3839 2HG  MET A 256       7.749  -4.027  -8.759  1.00  1.580          H  
ATOM   3840 1HE  MET A 256       5.831  -1.669 -12.186  1.00  1.580          H  
ATOM   3841 2HE  MET A 256       7.583  -1.550 -12.011  1.00  1.580          H  
ATOM   3842 3HE  MET A 256       6.836  -3.132 -12.287  1.00  1.580          H  
ATOM   3843  N   ARG A 257      11.809  -0.625  -8.919  1.00  0.710          N  
ATOM   3844  CA  ARG A 257      12.786   0.298  -8.368  1.00  0.620          C  
ATOM   3845  C   ARG A 257      12.665   1.628  -9.120  1.00  0.590          C  
ATOM   3846  O   ARG A 257      12.568   2.703  -8.509  1.00  0.550          O  
ATOM   3847  CB  ARG A 257      14.194  -0.282  -8.514  1.00  0.900          C  
ATOM   3848  CG  ARG A 257      15.332   0.560  -7.945  1.00  0.900          C  
ATOM   3849  CD  ARG A 257      16.668  -0.024  -8.227  1.00  0.900          C  
ATOM   3850  NE  ARG A 257      17.017  -0.013  -9.657  1.00  0.900          N  
ATOM   3851  CZ  ARG A 257      18.049  -0.712 -10.191  1.00  0.900          C  
ATOM   3852  NH1 ARG A 257      18.808  -1.450  -9.406  1.00  0.900          N  
ATOM   3853  NH2 ARG A 257      18.300  -0.643 -11.493  1.00  0.900          N  
ATOM   3854  H   ARG A 257      12.079  -1.596  -9.100  1.00  0.850          H  
ATOM   3855  HA  ARG A 257      12.566   0.456  -7.313  1.00  0.740          H  
ATOM   3856 1HB  ARG A 257      14.229  -1.257  -8.017  1.00  1.080          H  
ATOM   3857 2HB  ARG A 257      14.403  -0.461  -9.570  1.00  1.080          H  
ATOM   3858 1HG  ARG A 257      15.298   1.570  -8.351  1.00  1.080          H  
ATOM   3859 2HG  ARG A 257      15.231   0.590  -6.869  1.00  1.080          H  
ATOM   3860 1HD  ARG A 257      17.430   0.533  -7.681  1.00  1.080          H  
ATOM   3861 2HD  ARG A 257      16.663  -1.066  -7.884  1.00  1.080          H  
ATOM   3862  HE  ARG A 257      16.455   0.552 -10.281  1.00  1.080          H  
ATOM   3863 1HH1 ARG A 257      18.615  -1.491  -8.409  1.00  1.080          H  
ATOM   3864 2HH1 ARG A 257      19.594  -1.968  -9.774  1.00  1.080          H  
ATOM   3865 1HH2 ARG A 257      17.725  -0.064 -12.088  1.00  1.080          H  
ATOM   3866 2HH2 ARG A 257      19.071  -1.161 -11.886  1.00  1.080          H  
ATOM   3867  N   ALA A 258      12.659   1.560 -10.462  1.00  0.690          N  
ATOM   3868  CA  ALA A 258      12.504   2.744 -11.283  1.00  0.780          C  
ATOM   3869  C   ALA A 258      11.161   3.418 -11.054  1.00  0.760          C  
ATOM   3870  O   ALA A 258      11.108   4.619 -10.857  1.00  0.770          O  
ATOM   3871  CB  ALA A 258      12.625   2.387 -12.749  1.00  1.060          C  
ATOM   3872  H   ALA A 258      12.772   0.665 -10.940  1.00  0.830          H  
ATOM   3873  HA  ALA A 258      13.293   3.442 -11.020  1.00  0.940          H  
ATOM   3874 1HB  ALA A 258      12.525   3.292 -13.351  1.00  1.270          H  
ATOM   3875 2HB  ALA A 258      13.591   1.926 -12.935  1.00  1.270          H  
ATOM   3876 3HB  ALA A 258      11.831   1.686 -13.017  1.00  1.270          H  
ATOM   3877  N   ALA A 259      10.069   2.664 -10.964  1.00  0.750          N  
ATOM   3878  CA  ALA A 259       8.766   3.290 -10.787  1.00  0.770          C  
ATOM   3879  C   ALA A 259       8.693   4.140  -9.533  1.00  0.630          C  
ATOM   3880  O   ALA A 259       8.193   5.278  -9.558  1.00  0.630          O  
ATOM   3881  CB  ALA A 259       7.726   2.193 -10.765  1.00  1.070          C  
ATOM   3882  H   ALA A 259      10.122   1.659 -11.146  1.00  0.900          H  
ATOM   3883  HA  ALA A 259       8.596   3.957 -11.613  1.00  0.920          H  
ATOM   3884 1HB  ALA A 259       6.791   2.601 -10.681  1.00  1.280          H  
ATOM   3885 2HB  ALA A 259       7.785   1.617 -11.683  1.00  1.280          H  
ATOM   3886 3HB  ALA A 259       7.913   1.540  -9.920  1.00  1.280          H  
ATOM   3887  N   VAL A 260       9.263   3.620  -8.462  1.00  0.530          N  
ATOM   3888  CA  VAL A 260       9.332   4.310  -7.197  1.00  0.440          C  
ATOM   3889  C   VAL A 260      10.218   5.542  -7.346  1.00  0.450          C  
ATOM   3890  O   VAL A 260       9.833   6.638  -6.938  1.00  0.450          O  
ATOM   3891  CB  VAL A 260       9.872   3.335  -6.146  1.00  0.650          C  
ATOM   3892  CG1 VAL A 260      10.206   4.005  -4.811  1.00  0.650          C  
ATOM   3893  CG2 VAL A 260       8.835   2.268  -5.882  1.00  0.650          C  
ATOM   3894  H   VAL A 260       9.640   2.669  -8.548  1.00  0.640          H  
ATOM   3895  HA  VAL A 260       8.327   4.621  -6.916  1.00  0.530          H  
ATOM   3896  HB  VAL A 260      10.754   2.890  -6.555  1.00  0.780          H  
ATOM   3897 1HG1 VAL A 260      10.594   3.269  -4.151  1.00  0.780          H  
ATOM   3898 2HG1 VAL A 260      10.955   4.785  -4.947  1.00  0.780          H  
ATOM   3899 3HG1 VAL A 260       9.340   4.404  -4.377  1.00  0.780          H  
ATOM   3900 1HG2 VAL A 260       9.242   1.571  -5.166  1.00  0.780          H  
ATOM   3901 2HG2 VAL A 260       7.943   2.730  -5.480  1.00  0.780          H  
ATOM   3902 3HG2 VAL A 260       8.586   1.743  -6.808  1.00  0.780          H  
ATOM   3903  N   THR A 261      11.382   5.367  -7.976  1.00  0.520          N  
ATOM   3904  CA  THR A 261      12.343   6.437  -8.195  1.00  0.610          C  
ATOM   3905  C   THR A 261      11.757   7.577  -9.036  1.00  0.660          C  
ATOM   3906  O   THR A 261      11.945   8.746  -8.698  1.00  0.680          O  
ATOM   3907  CB  THR A 261      13.603   5.898  -8.914  1.00  0.820          C  
ATOM   3908  OG1 THR A 261      14.225   4.881  -8.114  1.00  0.820          O  
ATOM   3909  CG2 THR A 261      14.603   7.021  -9.113  1.00  0.820          C  
ATOM   3910  H   THR A 261      11.638   4.426  -8.279  1.00  0.620          H  
ATOM   3911  HA  THR A 261      12.638   6.834  -7.226  1.00  0.730          H  
ATOM   3912  HB  THR A 261      13.331   5.487  -9.875  1.00  0.980          H  
ATOM   3913  HG1 THR A 261      13.637   4.088  -8.090  1.00  0.980          H  
ATOM   3914 1HG2 THR A 261      15.486   6.625  -9.610  1.00  0.980          H  
ATOM   3915 2HG2 THR A 261      14.175   7.811  -9.727  1.00  0.980          H  
ATOM   3916 3HG2 THR A 261      14.879   7.424  -8.149  1.00  0.980          H  
ATOM   3917  N   ASP A 262      11.072   7.256 -10.137  1.00  0.690          N  
ATOM   3918  CA  ASP A 262      10.507   8.273 -11.014  1.00  0.730          C  
ATOM   3919  C   ASP A 262       9.431   9.092 -10.313  1.00  0.670          C  
ATOM   3920  O   ASP A 262       9.402  10.317 -10.460  1.00  0.690          O  
ATOM   3921  CB  ASP A 262       9.918   7.647 -12.281  1.00  1.010          C  
ATOM   3922  CG  ASP A 262      10.934   7.122 -13.298  1.00  1.010          C  
ATOM   3923  OD1 ASP A 262      12.091   7.438 -13.208  1.00  1.010          O  
ATOM   3924  OD2 ASP A 262      10.511   6.443 -14.214  1.00  1.010          O  
ATOM   3925  H   ASP A 262      10.980   6.278 -10.382  1.00  0.830          H  
ATOM   3926  HA  ASP A 262      11.308   8.945 -11.312  1.00  0.880          H  
ATOM   3927 1HB  ASP A 262       9.278   6.808 -11.986  1.00  1.210          H  
ATOM   3928 2HB  ASP A 262       9.296   8.388 -12.779  1.00  1.210          H  
ATOM   3929  N   PHE A 263       8.562   8.444  -9.522  1.00  0.640          N  
ATOM   3930  CA  PHE A 263       7.556   9.201  -8.781  1.00  0.660          C  
ATOM   3931  C   PHE A 263       8.307  10.061  -7.761  1.00  0.670          C  
ATOM   3932  O   PHE A 263       8.066  11.262  -7.647  1.00  0.760          O  
ATOM   3933  CB  PHE A 263       6.504   8.286  -8.142  1.00  0.920          C  
ATOM   3934  CG  PHE A 263       5.276   8.990  -7.444  1.00  0.920          C  
ATOM   3935  CD1 PHE A 263       4.274   9.540  -8.201  1.00  0.920          C  
ATOM   3936  CD2 PHE A 263       5.110   9.044  -6.072  1.00  0.920          C  
ATOM   3937  CE1 PHE A 263       3.164  10.114  -7.642  1.00  0.920          C  
ATOM   3938  CE2 PHE A 263       3.999   9.607  -5.492  1.00  0.920          C  
ATOM   3939  CZ  PHE A 263       3.015  10.146  -6.278  1.00  0.920          C  
ATOM   3940  H   PHE A 263       8.590   7.419  -9.469  1.00  0.770          H  
ATOM   3941  HA  PHE A 263       7.042   9.870  -9.473  1.00  0.790          H  
ATOM   3942 1HB  PHE A 263       6.116   7.618  -8.902  1.00  1.100          H  
ATOM   3943 2HB  PHE A 263       6.984   7.655  -7.440  1.00  1.100          H  
ATOM   3944  HD1 PHE A 263       4.359   9.529  -9.259  1.00  1.100          H  
ATOM   3945  HD2 PHE A 263       5.844   8.645  -5.455  1.00  1.100          H  
ATOM   3946  HE1 PHE A 263       2.405  10.539  -8.298  1.00  1.100          H  
ATOM   3947  HE2 PHE A 263       3.906   9.625  -4.411  1.00  1.100          H  
ATOM   3948  HZ  PHE A 263       2.131  10.595  -5.827  1.00  1.100          H  
ATOM   3949  N   ARG A 264       9.281   9.469  -7.050  1.00  0.600          N  
ATOM   3950  CA  ARG A 264      10.036  10.218  -6.061  1.00  0.650          C  
ATOM   3951  C   ARG A 264      10.624  11.468  -6.681  1.00  0.660          C  
ATOM   3952  O   ARG A 264      10.562  12.531  -6.068  1.00  0.750          O  
ATOM   3953  CB  ARG A 264      11.180   9.385  -5.480  1.00  0.890          C  
ATOM   3954  CG  ARG A 264      11.958  10.035  -4.320  1.00  0.890          C  
ATOM   3955  CD  ARG A 264      13.252  10.675  -4.743  1.00  0.890          C  
ATOM   3956  NE  ARG A 264      14.208   9.699  -5.265  1.00  0.890          N  
ATOM   3957  CZ  ARG A 264      15.402   9.998  -5.837  1.00  0.890          C  
ATOM   3958  NH1 ARG A 264      15.790  11.251  -5.978  1.00  0.890          N  
ATOM   3959  NH2 ARG A 264      16.194   9.019  -6.246  1.00  0.890          N  
ATOM   3960  H   ARG A 264       9.482   8.472  -7.168  1.00  0.720          H  
ATOM   3961  HA  ARG A 264       9.361  10.509  -5.260  1.00  0.780          H  
ATOM   3962 1HB  ARG A 264      10.817   8.413  -5.166  1.00  1.070          H  
ATOM   3963 2HB  ARG A 264      11.901   9.203  -6.260  1.00  1.070          H  
ATOM   3964 1HG  ARG A 264      11.355  10.828  -3.907  1.00  1.070          H  
ATOM   3965 2HG  ARG A 264      12.159   9.303  -3.549  1.00  1.070          H  
ATOM   3966 1HD  ARG A 264      13.080  11.428  -5.501  1.00  1.070          H  
ATOM   3967 2HD  ARG A 264      13.697  11.146  -3.867  1.00  1.070          H  
ATOM   3968  HE  ARG A 264      13.965   8.720  -5.180  1.00  1.070          H  
ATOM   3969 1HH1 ARG A 264      15.199  12.006  -5.665  1.00  1.070          H  
ATOM   3970 2HH1 ARG A 264      16.685  11.459  -6.399  1.00  1.070          H  
ATOM   3971 1HH2 ARG A 264      15.906   8.058  -6.123  1.00  1.070          H  
ATOM   3972 2HH2 ARG A 264      17.087   9.230  -6.668  1.00  1.070          H  
ATOM   3973  N   SER A 265      11.217  11.339  -7.873  1.00  0.630          N  
ATOM   3974  CA  SER A 265      11.804  12.456  -8.593  1.00  0.690          C  
ATOM   3975  C   SER A 265      10.745  13.508  -8.922  1.00  0.700          C  
ATOM   3976  O   SER A 265      10.914  14.689  -8.616  1.00  0.750          O  
ATOM   3977  CB  SER A 265      12.464  11.966  -9.860  1.00  0.940          C  
ATOM   3978  OG  SER A 265      13.041  13.027 -10.559  1.00  0.940          O  
ATOM   3979  H   SER A 265      11.282  10.409  -8.291  1.00  0.760          H  
ATOM   3980  HA  SER A 265      12.567  12.906  -7.967  1.00  0.830          H  
ATOM   3981 1HB  SER A 265      13.225  11.225  -9.611  1.00  1.130          H  
ATOM   3982 2HB  SER A 265      11.725  11.474 -10.486  1.00  1.130          H  
ATOM   3983  HG  SER A 265      13.417  12.645 -11.354  1.00  1.130          H  
ATOM   3984  N   ALA A 266       9.576  13.078  -9.431  1.00  0.710          N  
ATOM   3985  CA  ALA A 266       8.513  14.019  -9.790  1.00  0.810          C  
ATOM   3986  C   ALA A 266       8.162  14.900  -8.592  1.00  0.870          C  
ATOM   3987  O   ALA A 266       7.945  16.108  -8.729  1.00  0.960          O  
ATOM   3988  CB  ALA A 266       7.274  13.244 -10.253  1.00  1.090          C  
ATOM   3989  H   ALA A 266       9.463  12.082  -9.660  1.00  0.850          H  
ATOM   3990  HA  ALA A 266       8.874  14.657 -10.597  1.00  0.970          H  
ATOM   3991 1HB  ALA A 266       6.492  13.906 -10.535  1.00  1.310          H  
ATOM   3992 2HB  ALA A 266       7.534  12.616 -11.108  1.00  1.310          H  
ATOM   3993 3HB  ALA A 266       6.920  12.609  -9.444  1.00  1.310          H  
ATOM   3994  N   LEU A 267       8.200  14.295  -7.411  1.00  0.870          N  
ATOM   3995  CA  LEU A 267       7.925  14.968  -6.160  1.00  1.010          C  
ATOM   3996  C   LEU A 267       9.125  15.810  -5.683  1.00  1.060          C  
ATOM   3997  O   LEU A 267       8.972  16.963  -5.287  1.00  1.100          O  
ATOM   3998  CB  LEU A 267       7.602  13.883  -5.119  1.00  1.360          C  
ATOM   3999  CG  LEU A 267       6.145  13.376  -4.982  1.00  1.360          C  
ATOM   4000  CD1 LEU A 267       5.562  12.938  -6.332  1.00  1.360          C  
ATOM   4001  CD2 LEU A 267       6.155  12.167  -4.017  1.00  1.360          C  
ATOM   4002  H   LEU A 267       8.357  13.279  -7.415  1.00  1.040          H  
ATOM   4003  HA  LEU A 267       7.089  15.632  -6.305  1.00  1.210          H  
ATOM   4004 1HB  LEU A 267       8.221  13.018  -5.331  1.00  1.630          H  
ATOM   4005 2HB  LEU A 267       7.888  14.274  -4.155  1.00  1.630          H  
ATOM   4006  HG  LEU A 267       5.540  14.151  -4.597  1.00  1.630          H  
ATOM   4007 1HD1 LEU A 267       4.548  12.592  -6.187  1.00  1.630          H  
ATOM   4008 2HD1 LEU A 267       5.547  13.770  -7.033  1.00  1.630          H  
ATOM   4009 3HD1 LEU A 267       6.134  12.145  -6.745  1.00  1.630          H  
ATOM   4010 1HD2 LEU A 267       5.145  11.796  -3.887  1.00  1.630          H  
ATOM   4011 2HD2 LEU A 267       6.779  11.370  -4.432  1.00  1.630          H  
ATOM   4012 3HD2 LEU A 267       6.554  12.464  -3.056  1.00  1.630          H  
ATOM   4013  N   ALA A 268      10.337  15.250  -5.769  1.00  1.080          N  
ATOM   4014  CA  ALA A 268      11.580  15.892  -5.328  1.00  1.230          C  
ATOM   4015  C   ALA A 268      11.852  17.188  -6.075  1.00  1.330          C  
ATOM   4016  O   ALA A 268      12.399  18.134  -5.509  1.00  1.580          O  
ATOM   4017  CB  ALA A 268      12.750  14.943  -5.508  1.00  1.660          C  
ATOM   4018  H   ALA A 268      10.397  14.293  -6.101  1.00  1.300          H  
ATOM   4019  HA  ALA A 268      11.475  16.134  -4.271  1.00  1.480          H  
ATOM   4020 1HB  ALA A 268      13.661  15.417  -5.147  1.00  1.990          H  
ATOM   4021 2HB  ALA A 268      12.563  14.029  -4.946  1.00  1.990          H  
ATOM   4022 3HB  ALA A 268      12.852  14.712  -6.560  1.00  1.990          H  
ATOM   4023  N   GLU A 269      11.459  17.230  -7.347  1.00  1.190          N  
ATOM   4024  CA  GLU A 269      11.614  18.398  -8.205  1.00  1.350          C  
ATOM   4025  C   GLU A 269      10.834  19.627  -7.740  1.00  1.500          C  
ATOM   4026  O   GLU A 269      11.112  20.738  -8.204  1.00  1.480          O  
ATOM   4027  CB  GLU A 269      11.207  18.089  -9.653  1.00  1.830          C  
ATOM   4028  CG  GLU A 269      12.174  17.200 -10.443  1.00  1.830          C  
ATOM   4029  CD  GLU A 269      11.687  16.930 -11.849  1.00  1.830          C  
ATOM   4030  OE1 GLU A 269      10.561  17.263 -12.144  1.00  1.830          O  
ATOM   4031  OE2 GLU A 269      12.447  16.409 -12.631  1.00  1.830          O  
ATOM   4032  H   GLU A 269      11.079  16.371  -7.759  1.00  1.430          H  
ATOM   4033  HA  GLU A 269      12.671  18.661  -8.210  1.00  1.620          H  
ATOM   4034 1HB  GLU A 269      10.235  17.584  -9.645  1.00  2.190          H  
ATOM   4035 2HB  GLU A 269      11.084  19.021 -10.200  1.00  2.190          H  
ATOM   4036 1HG  GLU A 269      13.140  17.698 -10.495  1.00  2.190          H  
ATOM   4037 2HG  GLU A 269      12.315  16.262  -9.921  1.00  2.190          H  
ATOM   4038  N   ARG A 270       9.813  19.457  -6.902  1.00  1.680          N  
ATOM   4039  CA  ARG A 270       9.030  20.609  -6.488  1.00  1.910          C  
ATOM   4040  C   ARG A 270       9.357  21.082  -5.078  1.00  2.200          C  
ATOM   4041  O   ARG A 270       9.414  20.314  -4.118  1.00  2.730          O  
ATOM   4042  CB  ARG A 270       7.546  20.305  -6.626  1.00  2.580          C  
ATOM   4043  CG  ARG A 270       7.086  20.005  -8.070  1.00  2.580          C  
ATOM   4044  CD  ARG A 270       7.048  21.254  -8.920  1.00  2.580          C  
ATOM   4045  NE  ARG A 270       6.582  21.011 -10.288  1.00  2.580          N  
ATOM   4046  CZ  ARG A 270       6.396  21.991 -11.210  1.00  2.580          C  
ATOM   4047  NH1 ARG A 270       6.609  23.254 -10.883  1.00  2.580          N  
ATOM   4048  NH2 ARG A 270       6.013  21.710 -12.446  1.00  2.580          N  
ATOM   4049  H   ARG A 270       9.613  18.529  -6.505  1.00  2.020          H  
ATOM   4050  HA  ARG A 270       9.265  21.430  -7.156  1.00  2.290          H  
ATOM   4051 1HB  ARG A 270       7.300  19.427  -6.021  1.00  3.100          H  
ATOM   4052 2HB  ARG A 270       6.967  21.132  -6.253  1.00  3.100          H  
ATOM   4053 1HG  ARG A 270       7.757  19.279  -8.539  1.00  3.100          H  
ATOM   4054 2HG  ARG A 270       6.084  19.591  -8.031  1.00  3.100          H  
ATOM   4055 1HD  ARG A 270       6.381  21.975  -8.455  1.00  3.100          H  
ATOM   4056 2HD  ARG A 270       8.043  21.674  -8.991  1.00  3.100          H  
ATOM   4057  HE  ARG A 270       6.407  20.041 -10.566  1.00  3.100          H  
ATOM   4058 1HH1 ARG A 270       6.915  23.496  -9.957  1.00  3.100          H  
ATOM   4059 2HH1 ARG A 270       6.476  23.981 -11.571  1.00  3.100          H  
ATOM   4060 1HH2 ARG A 270       5.877  20.741 -12.767  1.00  3.100          H  
ATOM   4061 2HH2 ARG A 270       5.891  22.449 -13.117  1.00  3.100          H  
ATOM   4062  N   THR A 271       9.425  22.404  -4.932  1.00  2.300          N  
ATOM   4063  CA  THR A 271       9.758  23.045  -3.666  1.00  2.670          C  
ATOM   4064  C   THR A 271       8.567  23.115  -2.729  1.00  1.910          C  
ATOM   4065  O   THR A 271       8.636  23.673  -1.632  1.00  2.120          O  
ATOM   4066  CB  THR A 271      10.316  24.451  -3.909  1.00  3.590          C  
ATOM   4067  OG1 THR A 271       9.333  25.244  -4.594  1.00  3.590          O  
ATOM   4068  CG2 THR A 271      11.562  24.345  -4.760  1.00  3.590          C  
ATOM   4069  H   THR A 271       9.333  22.998  -5.747  1.00  2.760          H  
ATOM   4070  HA  THR A 271      10.536  22.454  -3.197  1.00  3.200          H  
ATOM   4071  HB  THR A 271      10.566  24.918  -2.955  1.00  4.310          H  
ATOM   4072  HG1 THR A 271       8.648  25.502  -3.964  1.00  4.310          H  
ATOM   4073 1HG2 THR A 271      11.972  25.338  -4.933  1.00  4.310          H  
ATOM   4074 2HG2 THR A 271      12.299  23.736  -4.237  1.00  4.310          H  
ATOM   4075 3HG2 THR A 271      11.328  23.882  -5.712  1.00  4.310          H  
ATOM   4076  N   GLY A 272       7.435  22.642  -3.224  1.00  1.830          N  
ATOM   4077  CA  GLY A 272       6.203  22.596  -2.476  1.00  2.100          C  
ATOM   4078  C   GLY A 272       5.983  21.237  -1.808  1.00  1.900          C  
ATOM   4079  O   GLY A 272       4.912  21.021  -1.224  1.00  2.540          O  
ATOM   4080  H   GLY A 272       7.470  22.258  -4.154  1.00  2.200          H  
ATOM   4081 1HA  GLY A 272       6.220  23.372  -1.711  1.00  2.520          H  
ATOM   4082 2HA  GLY A 272       5.369  22.824  -3.130  1.00  2.520          H  
ATOM   4083  N   LYS A 273       6.943  20.293  -1.922  1.00  1.520          N  
ATOM   4084  CA  LYS A 273       6.716  18.981  -1.313  1.00  1.530          C  
ATOM   4085  C   LYS A 273       7.954  18.253  -0.784  1.00  1.330          C  
ATOM   4086  O   LYS A 273       9.010  18.213  -1.412  1.00  1.900          O  
ATOM   4087  CB  LYS A 273       5.957  18.076  -2.283  1.00  2.140          C  
ATOM   4088  CG  LYS A 273       5.588  16.725  -1.686  1.00  2.140          C  
ATOM   4089  CD  LYS A 273       4.546  16.027  -2.488  1.00  2.140          C  
ATOM   4090  CE  LYS A 273       4.279  14.683  -1.920  1.00  2.140          C  
ATOM   4091  NZ  LYS A 273       3.102  14.007  -2.554  1.00  2.140          N  
ATOM   4092  H   LYS A 273       7.812  20.468  -2.441  1.00  1.820          H  
ATOM   4093  HA  LYS A 273       6.066  19.133  -0.450  1.00  1.840          H  
ATOM   4094 1HB  LYS A 273       5.040  18.569  -2.608  1.00  2.570          H  
ATOM   4095 2HB  LYS A 273       6.570  17.899  -3.172  1.00  2.570          H  
ATOM   4096 1HG  LYS A 273       6.470  16.085  -1.637  1.00  2.570          H  
ATOM   4097 2HG  LYS A 273       5.199  16.864  -0.672  1.00  2.570          H  
ATOM   4098 1HD  LYS A 273       3.621  16.610  -2.458  1.00  2.570          H  
ATOM   4099 2HD  LYS A 273       4.873  15.952  -3.496  1.00  2.570          H  
ATOM   4100 1HE  LYS A 273       5.156  14.069  -2.060  1.00  2.570          H  
ATOM   4101 2HE  LYS A 273       4.119  14.798  -0.863  1.00  2.570          H  
ATOM   4102 1HZ  LYS A 273       2.962  13.095  -2.125  1.00  2.570          H  
ATOM   4103 2HZ  LYS A 273       2.270  14.572  -2.409  1.00  2.570          H  
ATOM   4104 3HZ  LYS A 273       3.233  13.887  -3.545  1.00  2.570          H  
ATOM   4105  N   ASP A 274       7.781  17.647   0.389  1.00  0.840          N  
ATOM   4106  CA  ASP A 274       8.787  16.828   1.059  1.00  0.830          C  
ATOM   4107  C   ASP A 274       8.644  15.340   0.715  1.00  0.750          C  
ATOM   4108  O   ASP A 274       7.595  14.741   0.966  1.00  1.030          O  
ATOM   4109  CB  ASP A 274       8.658  17.006   2.575  1.00  1.170          C  
ATOM   4110  CG  ASP A 274       9.100  18.385   3.067  1.00  1.170          C  
ATOM   4111  OD1 ASP A 274       9.899  18.987   2.421  1.00  1.170          O  
ATOM   4112  OD2 ASP A 274       8.665  18.811   4.091  1.00  1.170          O  
ATOM   4113  H   ASP A 274       6.886  17.765   0.855  1.00  1.010          H  
ATOM   4114  HA  ASP A 274       9.778  17.162   0.745  1.00  1.000          H  
ATOM   4115 1HB  ASP A 274       7.617  16.839   2.876  1.00  1.400          H  
ATOM   4116 2HB  ASP A 274       9.268  16.253   3.073  1.00  1.400          H  
ATOM   4117  N   VAL A 275       9.673  14.735   0.116  1.00  0.700          N  
ATOM   4118  CA  VAL A 275       9.576  13.308  -0.206  1.00  0.730          C  
ATOM   4119  C   VAL A 275      10.788  12.465   0.269  1.00  0.830          C  
ATOM   4120  O   VAL A 275      11.824  12.441  -0.393  1.00  1.020          O  
ATOM   4121  CB  VAL A 275       9.352  13.154  -1.739  1.00  1.010          C  
ATOM   4122  CG1 VAL A 275      10.447  13.840  -2.569  1.00  1.010          C  
ATOM   4123  CG2 VAL A 275       9.289  11.688  -2.114  1.00  1.010          C  
ATOM   4124  H   VAL A 275      10.509  15.264  -0.089  1.00  0.840          H  
ATOM   4125  HA  VAL A 275       8.670  12.917   0.248  1.00  0.880          H  
ATOM   4126  HB  VAL A 275       8.410  13.630  -1.987  1.00  1.210          H  
ATOM   4127 1HG1 VAL A 275      10.207  13.706  -3.609  1.00  1.210          H  
ATOM   4128 2HG1 VAL A 275      10.468  14.900  -2.332  1.00  1.210          H  
ATOM   4129 3HG1 VAL A 275      11.421  13.425  -2.402  1.00  1.210          H  
ATOM   4130 1HG2 VAL A 275       9.097  11.604  -3.174  1.00  1.210          H  
ATOM   4131 2HG2 VAL A 275      10.222  11.182  -1.876  1.00  1.210          H  
ATOM   4132 3HG2 VAL A 275       8.490  11.219  -1.573  1.00  1.210          H  
ATOM   4133  N   PRO A 276      10.669  11.781   1.425  1.00  0.850          N  
ATOM   4134  CA  PRO A 276      11.599  10.803   1.985  1.00  0.970          C  
ATOM   4135  C   PRO A 276      11.786   9.581   1.083  1.00  0.770          C  
ATOM   4136  O   PRO A 276      10.818   9.125   0.464  1.00  0.660          O  
ATOM   4137  CB  PRO A 276      10.935  10.459   3.325  1.00  1.460          C  
ATOM   4138  CG  PRO A 276      10.093  11.659   3.656  1.00  1.460          C  
ATOM   4139  CD  PRO A 276       9.578  12.142   2.349  1.00  1.460          C  
ATOM   4140  HA  PRO A 276      12.573  11.294   2.149  1.00  1.160          H  
ATOM   4141 1HB  PRO A 276      10.302   9.586   3.199  1.00  1.750          H  
ATOM   4142 2HB  PRO A 276      11.679  10.199   4.076  1.00  1.750          H  
ATOM   4143 1HG  PRO A 276       9.286  11.379   4.323  1.00  1.750          H  
ATOM   4144 2HG  PRO A 276      10.696  12.417   4.183  1.00  1.750          H  
ATOM   4145 1HD  PRO A 276       8.659  11.612   2.100  1.00  1.750          H  
ATOM   4146 2HD  PRO A 276       9.435  13.224   2.409  1.00  1.750          H  
ATOM   4147  N   LEU A 277      12.998   9.019   1.086  1.00  0.870          N  
ATOM   4148  CA  LEU A 277      13.360   7.825   0.322  1.00  0.820          C  
ATOM   4149  C   LEU A 277      14.107   6.750   1.141  1.00  0.850          C  
ATOM   4150  O   LEU A 277      15.066   7.037   1.857  1.00  1.200          O  
ATOM   4151  CB  LEU A 277      14.263   8.274  -0.833  1.00  1.170          C  
ATOM   4152  CG  LEU A 277      14.857   7.198  -1.769  1.00  1.170          C  
ATOM   4153  CD1 LEU A 277      13.747   6.535  -2.605  1.00  1.170          C  
ATOM   4154  CD2 LEU A 277      15.888   7.866  -2.630  1.00  1.170          C  
ATOM   4155  H   LEU A 277      13.729   9.478   1.627  1.00  1.040          H  
ATOM   4156  HA  LEU A 277      12.447   7.391  -0.069  1.00  0.980          H  
ATOM   4157 1HB  LEU A 277      13.688   8.960  -1.451  1.00  1.400          H  
ATOM   4158 2HB  LEU A 277      15.093   8.836  -0.405  1.00  1.400          H  
ATOM   4159  HG  LEU A 277      15.344   6.415  -1.184  1.00  1.400          H  
ATOM   4160 1HD1 LEU A 277      14.190   5.801  -3.248  1.00  1.400          H  
ATOM   4161 2HD1 LEU A 277      13.032   6.050  -1.958  1.00  1.400          H  
ATOM   4162 3HD1 LEU A 277      13.239   7.272  -3.207  1.00  1.400          H  
ATOM   4163 1HD2 LEU A 277      16.333   7.137  -3.299  1.00  1.400          H  
ATOM   4164 2HD2 LEU A 277      15.426   8.641  -3.197  1.00  1.400          H  
ATOM   4165 3HD2 LEU A 277      16.661   8.303  -1.994  1.00  1.400          H  
ATOM   4166  N   LEU A 278      13.723   5.491   0.966  1.00  0.600          N  
ATOM   4167  CA  LEU A 278      14.397   4.340   1.578  1.00  0.690          C  
ATOM   4168  C   LEU A 278      14.817   3.301   0.549  1.00  0.710          C  
ATOM   4169  O   LEU A 278      14.032   2.962  -0.326  1.00  0.730          O  
ATOM   4170  CB  LEU A 278      13.471   3.674   2.612  1.00  0.930          C  
ATOM   4171  CG  LEU A 278      13.908   2.268   3.211  1.00  0.930          C  
ATOM   4172  CD1 LEU A 278      15.166   2.385   4.027  1.00  0.930          C  
ATOM   4173  CD2 LEU A 278      12.779   1.741   4.080  1.00  0.930          C  
ATOM   4174  H   LEU A 278      12.894   5.325   0.390  1.00  0.720          H  
ATOM   4175  HA  LEU A 278      15.290   4.697   2.083  1.00  0.830          H  
ATOM   4176 1HB  LEU A 278      13.345   4.360   3.448  1.00  1.120          H  
ATOM   4177 2HB  LEU A 278      12.525   3.546   2.147  1.00  1.120          H  
ATOM   4178  HG  LEU A 278      14.096   1.562   2.399  1.00  1.120          H  
ATOM   4179 1HD1 LEU A 278      15.431   1.405   4.425  1.00  1.120          H  
ATOM   4180 2HD1 LEU A 278      15.977   2.743   3.411  1.00  1.120          H  
ATOM   4181 3HD1 LEU A 278      15.006   3.079   4.859  1.00  1.120          H  
ATOM   4182 1HD2 LEU A 278      13.052   0.769   4.493  1.00  1.120          H  
ATOM   4183 2HD2 LEU A 278      12.592   2.438   4.902  1.00  1.120          H  
ATOM   4184 3HD2 LEU A 278      11.882   1.636   3.484  1.00  1.120          H  
ATOM   4185  N   VAL A 279      16.052   2.807   0.625  1.00  0.710          N  
ATOM   4186  CA  VAL A 279      16.457   1.726  -0.264  1.00  0.700          C  
ATOM   4187  C   VAL A 279      16.916   0.533   0.545  1.00  0.670          C  
ATOM   4188  O   VAL A 279      17.717   0.674   1.466  1.00  0.810          O  
ATOM   4189  CB  VAL A 279      17.561   2.171  -1.253  1.00  0.980          C  
ATOM   4190  CG1 VAL A 279      18.806   2.699  -0.512  1.00  0.980          C  
ATOM   4191  CG2 VAL A 279      17.943   0.975  -2.169  1.00  0.980          C  
ATOM   4192  H   VAL A 279      16.696   3.151   1.324  1.00  0.850          H  
ATOM   4193  HA  VAL A 279      15.594   1.405  -0.840  1.00  0.840          H  
ATOM   4194  HB  VAL A 279      17.172   2.983  -1.851  1.00  1.180          H  
ATOM   4195 1HG1 VAL A 279      19.552   3.030  -1.238  1.00  1.180          H  
ATOM   4196 2HG1 VAL A 279      18.518   3.534   0.115  1.00  1.180          H  
ATOM   4197 3HG1 VAL A 279      19.239   1.920   0.101  1.00  1.180          H  
ATOM   4198 1HG2 VAL A 279      18.695   1.294  -2.887  1.00  1.180          H  
ATOM   4199 2HG2 VAL A 279      18.349   0.155  -1.575  1.00  1.180          H  
ATOM   4200 3HG2 VAL A 279      17.066   0.620  -2.707  1.00  1.180          H  
ATOM   4201  N   ALA A 280      16.399  -0.639   0.188  1.00  0.760          N  
ATOM   4202  CA  ALA A 280      16.738  -1.887   0.841  1.00  1.080          C  
ATOM   4203  C   ALA A 280      17.553  -2.834  -0.069  1.00  0.910          C  
ATOM   4204  O   ALA A 280      17.077  -3.279  -1.130  1.00  1.170          O  
ATOM   4205  CB  ALA A 280      15.438  -2.528   1.289  1.00  1.380          C  
ATOM   4206  H   ALA A 280      15.706  -0.654  -0.564  1.00  0.910          H  
ATOM   4207  HA  ALA A 280      17.353  -1.662   1.715  1.00  1.300          H  
ATOM   4208 1HB  ALA A 280      15.628  -3.421   1.826  1.00  1.660          H  
ATOM   4209 2HB  ALA A 280      14.924  -1.827   1.933  1.00  1.660          H  
ATOM   4210 3HB  ALA A 280      14.818  -2.746   0.419  1.00  1.660          H  
ATOM   4211  N   GLN A 281      18.772  -3.164   0.363  1.00  0.760          N  
ATOM   4212  CA  GLN A 281      19.656  -4.054  -0.387  1.00  0.620          C  
ATOM   4213  C   GLN A 281      19.454  -5.502  -0.002  1.00  0.670          C  
ATOM   4214  O   GLN A 281      19.238  -5.822   1.161  1.00  0.710          O  
ATOM   4215  CB  GLN A 281      21.126  -3.695  -0.164  1.00  0.920          C  
ATOM   4216  CG  GLN A 281      21.519  -2.348  -0.657  1.00  0.920          C  
ATOM   4217  CD  GLN A 281      21.262  -2.274  -2.079  1.00  0.920          C  
ATOM   4218  OE1 GLN A 281      21.466  -3.278  -2.754  1.00  0.920          O  
ATOM   4219  NE2 GLN A 281      20.817  -1.141  -2.581  1.00  0.920          N  
ATOM   4220  H   GLN A 281      19.118  -2.743   1.237  1.00  0.910          H  
ATOM   4221  HA  GLN A 281      19.418  -3.961  -1.444  1.00  0.740          H  
ATOM   4222 1HB  GLN A 281      21.338  -3.715   0.907  1.00  1.110          H  
ATOM   4223 2HB  GLN A 281      21.766  -4.438  -0.638  1.00  1.110          H  
ATOM   4224 1HG  GLN A 281      20.939  -1.577  -0.149  1.00  1.110          H  
ATOM   4225 2HG  GLN A 281      22.581  -2.204  -0.489  1.00  1.110          H  
ATOM   4226 1HE2 GLN A 281      20.609  -1.065  -3.593  1.00  1.110          H  
ATOM   4227 2HE2 GLN A 281      20.680  -0.351  -1.981  1.00  1.110          H  
ATOM   4228  N   GLY A 282      19.572  -6.404  -0.970  1.00  0.690          N  
ATOM   4229  CA  GLY A 282      19.393  -7.825  -0.679  1.00  0.750          C  
ATOM   4230  C   GLY A 282      17.906  -8.188  -0.643  1.00  0.790          C  
ATOM   4231  O   GLY A 282      17.523  -9.259  -0.176  1.00  0.860          O  
ATOM   4232  H   GLY A 282      19.797  -6.104  -1.915  1.00  0.830          H  
ATOM   4233 1HA  GLY A 282      19.902  -8.421  -1.439  1.00  0.900          H  
ATOM   4234 2HA  GLY A 282      19.850  -8.063   0.280  1.00  0.900          H  
ATOM   4235  N   HIS A 283      17.082  -7.282  -1.165  1.00  0.780          N  
ATOM   4236  CA  HIS A 283      15.634  -7.405  -1.195  1.00  0.790          C  
ATOM   4237  C   HIS A 283      15.064  -7.151  -2.590  1.00  0.660          C  
ATOM   4238  O   HIS A 283      15.607  -6.351  -3.359  1.00  0.660          O  
ATOM   4239  CB  HIS A 283      15.017  -6.393  -0.227  1.00  1.100          C  
ATOM   4240  CG  HIS A 283      15.378  -6.609   1.215  1.00  1.100          C  
ATOM   4241  ND1 HIS A 283      14.750  -7.537   2.017  1.00  1.100          N  
ATOM   4242  CD2 HIS A 283      16.293  -6.009   1.993  1.00  1.100          C  
ATOM   4243  CE1 HIS A 283      15.270  -7.487   3.229  1.00  1.100          C  
ATOM   4244  NE2 HIS A 283      16.206  -6.566   3.234  1.00  1.100          N  
ATOM   4245  H   HIS A 283      17.505  -6.450  -1.536  1.00  0.940          H  
ATOM   4246  HA  HIS A 283      15.338  -8.408  -0.888  1.00  0.950          H  
ATOM   4247 1HB  HIS A 283      15.351  -5.389  -0.506  1.00  1.320          H  
ATOM   4248 2HB  HIS A 283      13.947  -6.403  -0.328  1.00  1.320          H  
ATOM   4249  HD2 HIS A 283      16.972  -5.227   1.695  1.00  1.320          H  
ATOM   4250  HE1 HIS A 283      14.977  -8.101   4.080  1.00  1.320          H  
ATOM   4251  HE2 HIS A 283      16.781  -6.302   4.023  1.00  1.320          H  
ATOM   4252  N   ASN A 284      13.934  -7.806  -2.868  1.00  0.660          N  
ATOM   4253  CA  ASN A 284      13.118  -7.734  -4.084  1.00  0.740          C  
ATOM   4254  C   ASN A 284      11.628  -7.576  -3.717  1.00  0.610          C  
ATOM   4255  O   ASN A 284      11.300  -7.077  -2.627  1.00  0.570          O  
ATOM   4256  CB  ASN A 284      13.389  -8.965  -4.926  1.00  1.000          C  
ATOM   4257  CG  ASN A 284      13.131 -10.218  -4.148  1.00  1.000          C  
ATOM   4258  OD1 ASN A 284      12.784 -10.149  -2.958  1.00  1.000          O  
ATOM   4259  ND2 ASN A 284      13.293 -11.354  -4.773  1.00  1.000          N  
ATOM   4260  H   ASN A 284      13.603  -8.470  -2.171  1.00  0.790          H  
ATOM   4261  HA  ASN A 284      13.407  -6.854  -4.664  1.00  0.890          H  
ATOM   4262 1HB  ASN A 284      12.769  -8.956  -5.819  1.00  1.200          H  
ATOM   4263 2HB  ASN A 284      14.414  -8.967  -5.258  1.00  1.200          H  
ATOM   4264 1HD2 ASN A 284      13.128 -12.216  -4.291  1.00  1.200          H  
ATOM   4265 2HD2 ASN A 284      13.576 -11.362  -5.731  1.00  1.200          H  
ATOM   4266  N   HIS A 285      10.716  -7.907  -4.639  1.00  0.750          N  
ATOM   4267  CA  HIS A 285       9.307  -7.736  -4.330  1.00  0.710          C  
ATOM   4268  C   HIS A 285       8.936  -8.617  -3.167  1.00  0.580          C  
ATOM   4269  O   HIS A 285       9.679  -9.527  -2.802  1.00  0.660          O  
ATOM   4270  CB  HIS A 285       8.420  -7.995  -5.540  1.00  1.010          C  
ATOM   4271  CG  HIS A 285       8.489  -9.374  -6.093  1.00  1.010          C  
ATOM   4272  ND1 HIS A 285       9.516  -9.765  -6.915  1.00  1.010          N  
ATOM   4273  CD2 HIS A 285       7.659 -10.441  -5.990  1.00  1.010          C  
ATOM   4274  CE1 HIS A 285       9.333 -11.030  -7.278  1.00  1.010          C  
ATOM   4275  NE2 HIS A 285       8.211 -11.459  -6.734  1.00  1.010          N  
ATOM   4276  H   HIS A 285      10.959  -8.302  -5.542  1.00  0.900          H  
ATOM   4277  HA  HIS A 285       9.126  -6.708  -4.024  1.00  0.850          H  
ATOM   4278 1HB  HIS A 285       7.384  -7.792  -5.272  1.00  1.210          H  
ATOM   4279 2HB  HIS A 285       8.692  -7.292  -6.325  1.00  1.210          H  
ATOM   4280  HD2 HIS A 285       6.732 -10.486  -5.431  1.00  1.210          H  
ATOM   4281  HE1 HIS A 285       9.990 -11.611  -7.925  1.00  1.210          H  
ATOM   4282  HE2 HIS A 285       7.814 -12.382  -6.843  1.00  1.210          H  
ATOM   4283  N   ILE A 286       7.785  -8.321  -2.569  1.00  0.690          N  
ATOM   4284  CA  ILE A 286       7.266  -8.970  -1.374  1.00  0.860          C  
ATOM   4285  C   ILE A 286       8.249  -9.062  -0.197  1.00  0.630          C  
ATOM   4286  O   ILE A 286       7.934  -9.715   0.797  1.00  0.760          O  
ATOM   4287  CB  ILE A 286       6.575 -10.338  -1.653  1.00  1.140          C  
ATOM   4288  CG1 ILE A 286       7.530 -11.400  -2.288  1.00  1.140          C  
ATOM   4289  CG2 ILE A 286       5.374 -10.061  -2.545  1.00  1.140          C  
ATOM   4290  CD1 ILE A 286       6.987 -12.836  -2.309  1.00  1.140          C  
ATOM   4291  H   ILE A 286       7.236  -7.541  -2.934  1.00  0.830          H  
ATOM   4292  HA  ILE A 286       6.449  -8.339  -1.026  1.00  1.030          H  
ATOM   4293  HB  ILE A 286       6.227 -10.753  -0.706  1.00  1.360          H  
ATOM   4294 1HG1 ILE A 286       7.718 -11.127  -3.302  1.00  1.360          H  
ATOM   4295 2HG1 ILE A 286       8.465 -11.382  -1.764  1.00  1.360          H  
ATOM   4296 1HG2 ILE A 286       4.825 -10.971  -2.735  1.00  1.360          H  
ATOM   4297 2HG2 ILE A 286       4.716  -9.346  -2.050  1.00  1.360          H  
ATOM   4298 3HG2 ILE A 286       5.715  -9.639  -3.483  1.00  1.360          H  
ATOM   4299 1HD1 ILE A 286       7.723 -13.488  -2.782  1.00  1.360          H  
ATOM   4300 2HD1 ILE A 286       6.804 -13.174  -1.288  1.00  1.360          H  
ATOM   4301 3HD1 ILE A 286       6.065 -12.881  -2.873  1.00  1.360          H  
ATOM   4302  N   SER A 287       9.369  -8.297  -0.218  1.00  0.400          N  
ATOM   4303  CA  SER A 287      10.289  -8.276   0.908  1.00  0.320          C  
ATOM   4304  C   SER A 287       9.660  -7.765   2.219  1.00  0.320          C  
ATOM   4305  O   SER A 287      10.153  -8.137   3.286  1.00  0.440          O  
ATOM   4306  CB  SER A 287      11.509  -7.445   0.604  1.00  0.480          C  
ATOM   4307  OG  SER A 287      11.225  -6.076   0.514  1.00  0.480          O  
ATOM   4308  H   SER A 287       9.647  -7.763  -1.048  1.00  0.480          H  
ATOM   4309  HA  SER A 287      10.639  -9.292   1.062  1.00  0.380          H  
ATOM   4310 1HB  SER A 287      12.224  -7.610   1.388  1.00  0.580          H  
ATOM   4311 2HB  SER A 287      11.951  -7.792  -0.320  1.00  0.580          H  
ATOM   4312  HG  SER A 287      12.047  -5.650   0.263  1.00  0.580          H  
ATOM   4313  N   PRO A 288       8.547  -6.956   2.221  1.00  0.680          N  
ATOM   4314  CA  PRO A 288       7.826  -6.542   3.406  1.00  1.140          C  
ATOM   4315  C   PRO A 288       7.234  -7.727   4.167  1.00  1.250          C  
ATOM   4316  O   PRO A 288       6.769  -7.570   5.300  1.00  1.560          O  
ATOM   4317  CB  PRO A 288       6.722  -5.625   2.851  1.00  1.710          C  
ATOM   4318  CG  PRO A 288       7.280  -5.086   1.558  1.00  1.710          C  
ATOM   4319  CD  PRO A 288       8.057  -6.202   0.992  1.00  1.710          C  
ATOM   4320  HA  PRO A 288       8.513  -5.985   4.050  1.00  1.370          H  
ATOM   4321 1HB  PRO A 288       5.812  -6.218   2.692  1.00  2.050          H  
ATOM   4322 2HB  PRO A 288       6.459  -4.859   3.582  1.00  2.050          H  
ATOM   4323 1HG  PRO A 288       6.454  -4.786   0.900  1.00  2.050          H  
ATOM   4324 2HG  PRO A 288       7.891  -4.203   1.707  1.00  2.050          H  
ATOM   4325 1HD  PRO A 288       7.321  -6.749   0.439  1.00  2.050          H  
ATOM   4326 2HD  PRO A 288       8.858  -5.807   0.374  1.00  2.050          H  
ATOM   4327  N   HIS A 289       7.213  -8.924   3.555  1.00  1.180          N  
ATOM   4328  CA  HIS A 289       6.612 -10.047   4.231  1.00  1.570          C  
ATOM   4329  C   HIS A 289       7.614 -11.215   4.424  1.00  1.510          C  
ATOM   4330  O   HIS A 289       7.348 -12.366   4.051  1.00  1.780          O  
ATOM   4331  CB  HIS A 289       5.458 -10.490   3.334  1.00  2.040          C  
ATOM   4332  CG  HIS A 289       4.529  -9.359   2.936  1.00  2.040          C  
ATOM   4333  ND1 HIS A 289       3.611  -8.782   3.779  1.00  2.040          N  
ATOM   4334  CD2 HIS A 289       4.421  -8.701   1.754  1.00  2.040          C  
ATOM   4335  CE1 HIS A 289       2.972  -7.823   3.132  1.00  2.040          C  
ATOM   4336  NE2 HIS A 289       3.443  -7.756   1.901  1.00  2.040          N  
ATOM   4337  H   HIS A 289       7.583  -9.071   2.616  1.00  1.420          H  
ATOM   4338  HA  HIS A 289       6.232  -9.747   5.202  1.00  1.880          H  
ATOM   4339 1HB  HIS A 289       5.867 -10.910   2.420  1.00  2.450          H  
ATOM   4340 2HB  HIS A 289       4.872 -11.255   3.834  1.00  2.450          H  
ATOM   4341  HD1 HIS A 289       3.622  -8.823   4.779  1.00  2.450          H  
ATOM   4342  HD2 HIS A 289       4.937  -8.799   0.804  1.00  2.450          H  
ATOM   4343  HE1 HIS A 289       2.200  -7.253   3.622  1.00  2.450          H  
ATOM   4344  N   TYR A 290       8.775 -10.912   5.028  1.00  1.490          N  
ATOM   4345  CA  TYR A 290       9.810 -11.900   5.386  1.00  1.760          C  
ATOM   4346  C   TYR A 290      10.468 -11.619   6.744  1.00  1.680          C  
ATOM   4347  O   TYR A 290      11.574 -12.085   7.009  1.00  2.120          O  
ATOM   4348  CB  TYR A 290      10.888 -11.980   4.290  1.00  2.360          C  
ATOM   4349  CG  TYR A 290      10.445 -12.704   3.033  1.00  2.360          C  
ATOM   4350  CD1 TYR A 290       9.852 -12.019   2.021  1.00  2.360          C  
ATOM   4351  CD2 TYR A 290      10.668 -14.074   2.900  1.00  2.360          C  
ATOM   4352  CE1 TYR A 290       9.461 -12.666   0.886  1.00  2.360          C  
ATOM   4353  CE2 TYR A 290      10.282 -14.731   1.745  1.00  2.360          C  
ATOM   4354  CZ  TYR A 290       9.674 -14.027   0.736  1.00  2.360          C  
ATOM   4355  OH  TYR A 290       9.282 -14.663  -0.423  1.00  2.360          O  
ATOM   4356  H   TYR A 290       8.948  -9.940   5.255  1.00  1.790          H  
ATOM   4357  HA  TYR A 290       9.340 -12.876   5.451  1.00  2.110          H  
ATOM   4358 1HB  TYR A 290      11.190 -10.968   4.008  1.00  2.830          H  
ATOM   4359 2HB  TYR A 290      11.768 -12.488   4.678  1.00  2.830          H  
ATOM   4360  HD1 TYR A 290       9.676 -10.957   2.128  1.00  2.830          H  
ATOM   4361  HD2 TYR A 290      11.148 -14.625   3.703  1.00  2.830          H  
ATOM   4362  HE1 TYR A 290       8.989 -12.103   0.120  1.00  2.830          H  
ATOM   4363  HE2 TYR A 290      10.459 -15.802   1.638  1.00  2.830          H  
ATOM   4364  HH  TYR A 290       8.883 -14.020  -1.017  1.00  2.830          H  
ATOM   4365  N   ALA A 291       9.817 -10.860   7.619  1.00  1.400          N  
ATOM   4366  CA  ALA A 291      10.445 -10.451   8.882  1.00  1.430          C  
ATOM   4367  C   ALA A 291      10.907 -11.584   9.787  1.00  1.710          C  
ATOM   4368  O   ALA A 291      12.005 -11.526  10.335  1.00  1.740          O  
ATOM   4369  CB  ALA A 291       9.491  -9.586   9.683  1.00  1.990          C  
ATOM   4370  H   ALA A 291       8.898 -10.519   7.388  1.00  1.680          H  
ATOM   4371  HA  ALA A 291      11.319  -9.872   8.629  1.00  1.720          H  
ATOM   4372 1HB  ALA A 291       9.990  -9.252  10.588  1.00  2.390          H  
ATOM   4373 2HB  ALA A 291       9.196  -8.723   9.088  1.00  2.390          H  
ATOM   4374 3HB  ALA A 291       8.612 -10.164   9.954  1.00  2.390          H  
ATOM   4375  N   LEU A 292      10.184 -12.681   9.868  1.00  2.250          N  
ATOM   4376  CA  LEU A 292      10.629 -13.677  10.829  1.00  3.140          C  
ATOM   4377  C   LEU A 292      11.722 -14.567  10.257  1.00  3.470          C  
ATOM   4378  O   LEU A 292      12.224 -15.460  10.942  1.00  4.190          O  
ATOM   4379  CB  LEU A 292       9.456 -14.545  11.306  1.00  4.040          C  
ATOM   4380  CG  LEU A 292       8.269 -13.820  12.052  1.00  4.040          C  
ATOM   4381  CD1 LEU A 292       7.196 -14.856  12.368  1.00  4.040          C  
ATOM   4382  CD2 LEU A 292       8.748 -13.133  13.326  1.00  4.040          C  
ATOM   4383  H   LEU A 292       9.328 -12.787   9.349  1.00  2.700          H  
ATOM   4384  HA  LEU A 292      11.055 -13.164  11.686  1.00  3.770          H  
ATOM   4385 1HB  LEU A 292       9.057 -15.064  10.455  1.00  4.850          H  
ATOM   4386 2HB  LEU A 292       9.849 -15.297  11.989  1.00  4.850          H  
ATOM   4387  HG  LEU A 292       7.824 -13.077  11.389  1.00  4.850          H  
ATOM   4388 1HD1 LEU A 292       6.373 -14.384  12.853  1.00  4.850          H  
ATOM   4389 2HD1 LEU A 292       6.853 -15.317  11.462  1.00  4.850          H  
ATOM   4390 3HD1 LEU A 292       7.606 -15.621  13.019  1.00  4.850          H  
ATOM   4391 1HD2 LEU A 292       7.900 -12.651  13.816  1.00  4.850          H  
ATOM   4392 2HD2 LEU A 292       9.181 -13.874  13.997  1.00  4.850          H  
ATOM   4393 3HD2 LEU A 292       9.494 -12.377  13.091  1.00  4.850          H  
ATOM   4394  N   SER A 293      12.098 -14.337   8.996  1.00  3.230          N  
ATOM   4395  CA  SER A 293      13.145 -15.119   8.374  1.00  3.880          C  
ATOM   4396  C   SER A 293      14.511 -14.451   8.544  1.00  3.690          C  
ATOM   4397  O   SER A 293      15.539 -15.056   8.226  1.00  4.260          O  
ATOM   4398  CB  SER A 293      12.862 -15.319   6.891  1.00  5.170          C  
ATOM   4399  OG  SER A 293      11.690 -16.068   6.682  1.00  5.170          O  
ATOM   4400  H   SER A 293      11.685 -13.576   8.453  1.00  3.880          H  
ATOM   4401  HA  SER A 293      13.180 -16.096   8.856  1.00  4.660          H  
ATOM   4402 1HB  SER A 293      12.769 -14.347   6.406  1.00  6.210          H  
ATOM   4403 2HB  SER A 293      13.706 -15.831   6.433  1.00  6.210          H  
ATOM   4404  HG  SER A 293      11.641 -16.215   5.734  1.00  6.210          H  
ATOM   4405  N   SER A 294      14.530 -13.185   8.998  1.00  2.930          N  
ATOM   4406  CA  SER A 294      15.788 -12.445   9.133  1.00  2.740          C  
ATOM   4407  C   SER A 294      15.652 -11.144   9.892  1.00  2.030          C  
ATOM   4408  O   SER A 294      14.740 -10.351   9.630  1.00  1.790          O  
ATOM   4409  CB  SER A 294      16.399 -12.106   7.793  1.00  3.910          C  
ATOM   4410  OG  SER A 294      17.566 -11.323   7.982  1.00  3.910          O  
ATOM   4411  H   SER A 294      13.657 -12.733   9.294  1.00  3.520          H  
ATOM   4412  HA  SER A 294      16.488 -13.080   9.677  1.00  3.290          H  
ATOM   4413 1HB  SER A 294      16.654 -13.014   7.254  1.00  4.690          H  
ATOM   4414 2HB  SER A 294      15.679 -11.556   7.192  1.00  4.690          H  
ATOM   4415  HG  SER A 294      17.942 -11.198   7.092  1.00  4.690          H  
ATOM   4416  N   GLY A 295      16.662 -10.836  10.711  1.00  1.930          N  
ATOM   4417  CA  GLY A 295      16.702  -9.567  11.433  1.00  1.950          C  
ATOM   4418  C   GLY A 295      16.592  -8.378  10.475  1.00  1.620          C  
ATOM   4419  O   GLY A 295      16.020  -7.347  10.833  1.00  1.600          O  
ATOM   4420  H   GLY A 295      17.395 -11.515  10.858  1.00  2.320          H  
ATOM   4421 1HA  GLY A 295      15.890  -9.532  12.161  1.00  2.340          H  
ATOM   4422 2HA  GLY A 295      17.635  -9.503  11.995  1.00  2.340          H  
ATOM   4423  N   GLU A 296      17.120  -8.525   9.248  1.00  1.420          N  
ATOM   4424  CA  GLU A 296      17.061  -7.470   8.240  1.00  1.230          C  
ATOM   4425  C   GLU A 296      15.624  -7.162   7.815  1.00  1.000          C  
ATOM   4426  O   GLU A 296      15.297  -6.016   7.484  1.00  0.950          O  
ATOM   4427  CB  GLU A 296      17.864  -7.883   7.005  1.00  1.800          C  
ATOM   4428  CG  GLU A 296      19.374  -7.939   7.210  1.00  1.800          C  
ATOM   4429  CD  GLU A 296      20.094  -8.491   6.017  1.00  1.800          C  
ATOM   4430  OE1 GLU A 296      19.454  -9.137   5.219  1.00  1.800          O  
ATOM   4431  OE2 GLU A 296      21.273  -8.270   5.897  1.00  1.800          O  
ATOM   4432  H   GLU A 296      17.578  -9.403   8.998  1.00  1.700          H  
ATOM   4433  HA  GLU A 296      17.498  -6.564   8.665  1.00  1.480          H  
ATOM   4434 1HB  GLU A 296      17.529  -8.862   6.669  1.00  2.160          H  
ATOM   4435 2HB  GLU A 296      17.667  -7.178   6.196  1.00  2.160          H  
ATOM   4436 1HG  GLU A 296      19.742  -6.934   7.417  1.00  2.160          H  
ATOM   4437 2HG  GLU A 296      19.587  -8.560   8.079  1.00  2.160          H  
ATOM   4438  N   GLY A 297      14.793  -8.208   7.730  1.00  0.940          N  
ATOM   4439  CA  GLY A 297      13.401  -8.104   7.335  1.00  0.820          C  
ATOM   4440  C   GLY A 297      12.648  -7.333   8.399  1.00  0.890          C  
ATOM   4441  O   GLY A 297      11.905  -6.382   8.110  1.00  0.940          O  
ATOM   4442  H   GLY A 297      15.109  -9.128   8.034  1.00  1.130          H  
ATOM   4443 1HA  GLY A 297      13.322  -7.596   6.374  1.00  0.980          H  
ATOM   4444 2HA  GLY A 297      12.982  -9.104   7.218  1.00  0.980          H  
ATOM   4445  N   GLU A 298      12.815  -7.773   9.649  1.00  0.920          N  
ATOM   4446  CA  GLU A 298      12.139  -7.101  10.740  1.00  1.010          C  
ATOM   4447  C   GLU A 298      12.581  -5.641  10.821  1.00  0.980          C  
ATOM   4448  O   GLU A 298      11.732  -4.753  10.979  1.00  0.930          O  
ATOM   4449  CB  GLU A 298      12.337  -7.836  12.069  1.00  1.380          C  
ATOM   4450  CG  GLU A 298      11.609  -7.163  13.216  1.00  1.380          C  
ATOM   4451  CD  GLU A 298      11.594  -7.882  14.521  1.00  1.380          C  
ATOM   4452  OE1 GLU A 298      11.911  -9.040  14.562  1.00  1.380          O  
ATOM   4453  OE2 GLU A 298      11.292  -7.236  15.516  1.00  1.380          O  
ATOM   4454  H   GLU A 298      13.429  -8.585   9.810  1.00  1.100          H  
ATOM   4455  HA  GLU A 298      11.072  -7.103  10.530  1.00  1.210          H  
ATOM   4456 1HB  GLU A 298      11.988  -8.867  11.979  1.00  1.650          H  
ATOM   4457 2HB  GLU A 298      13.403  -7.868  12.312  1.00  1.650          H  
ATOM   4458 1HG  GLU A 298      12.134  -6.263  13.385  1.00  1.650          H  
ATOM   4459 2HG  GLU A 298      10.593  -6.912  12.913  1.00  1.650          H  
ATOM   4460  N   GLU A 299      13.892  -5.379  10.666  1.00  1.030          N  
ATOM   4461  CA  GLU A 299      14.411  -4.023  10.714  1.00  1.050          C  
ATOM   4462  C   GLU A 299      13.785  -3.132   9.670  1.00  0.970          C  
ATOM   4463  O   GLU A 299      13.374  -2.015   9.991  1.00  0.930          O  
ATOM   4464  CB  GLU A 299      15.904  -3.997  10.505  1.00  1.460          C  
ATOM   4465  CG  GLU A 299      16.490  -2.620  10.671  1.00  1.460          C  
ATOM   4466  CD  GLU A 299      17.938  -2.644  10.697  1.00  1.460          C  
ATOM   4467  OE1 GLU A 299      18.528  -2.790   9.662  1.00  1.460          O  
ATOM   4468  OE2 GLU A 299      18.486  -2.512  11.776  1.00  1.460          O  
ATOM   4469  H   GLU A 299      14.559  -6.148  10.569  1.00  1.240          H  
ATOM   4470  HA  GLU A 299      14.196  -3.612  11.698  1.00  1.260          H  
ATOM   4471 1HB  GLU A 299      16.375  -4.695  11.151  1.00  1.750          H  
ATOM   4472 2HB  GLU A 299      16.124  -4.321   9.489  1.00  1.750          H  
ATOM   4473 1HG  GLU A 299      16.180  -2.005   9.827  1.00  1.750          H  
ATOM   4474 2HG  GLU A 299      16.104  -2.150  11.572  1.00  1.750          H  
ATOM   4475  N   TRP A 300      13.629  -3.644   8.442  1.00  0.970          N  
ATOM   4476  CA  TRP A 300      13.001  -2.881   7.380  1.00  0.930          C  
ATOM   4477  C   TRP A 300      11.637  -2.427   7.870  1.00  0.830          C  
ATOM   4478  O   TRP A 300      11.273  -1.253   7.728  1.00  0.810          O  
ATOM   4479  CB  TRP A 300      12.860  -3.739   6.126  1.00  1.320          C  
ATOM   4480  CG  TRP A 300      12.213  -3.050   5.015  1.00  1.320          C  
ATOM   4481  CD1 TRP A 300      12.819  -2.335   4.043  1.00  1.320          C  
ATOM   4482  CD2 TRP A 300      10.800  -2.985   4.746  1.00  1.320          C  
ATOM   4483  NE1 TRP A 300      11.894  -1.842   3.186  1.00  1.320          N  
ATOM   4484  CE2 TRP A 300      10.646  -2.232   3.614  1.00  1.320          C  
ATOM   4485  CE3 TRP A 300       9.670  -3.509   5.378  1.00  1.320          C  
ATOM   4486  CZ2 TRP A 300       9.422  -1.981   3.095  1.00  1.320          C  
ATOM   4487  CZ3 TRP A 300       8.447  -3.240   4.870  1.00  1.320          C  
ATOM   4488  CH2 TRP A 300       8.319  -2.499   3.760  1.00  1.320          C  
ATOM   4489  H   TRP A 300      14.031  -4.564   8.226  1.00  1.160          H  
ATOM   4490  HA  TRP A 300      13.610  -2.008   7.156  1.00  1.120          H  
ATOM   4491 1HB  TRP A 300      13.848  -4.073   5.804  1.00  1.580          H  
ATOM   4492 2HB  TRP A 300      12.285  -4.630   6.353  1.00  1.580          H  
ATOM   4493  HD1 TRP A 300      13.891  -2.185   3.965  1.00  1.580          H  
ATOM   4494  HE1 TRP A 300      12.101  -1.278   2.371  1.00  1.580          H  
ATOM   4495  HE3 TRP A 300       9.762  -4.117   6.262  1.00  1.580          H  
ATOM   4496  HZ2 TRP A 300       9.300  -1.408   2.206  1.00  1.580          H  
ATOM   4497  HZ3 TRP A 300       7.573  -3.646   5.379  1.00  1.580          H  
ATOM   4498  HH2 TRP A 300       7.321  -2.314   3.374  1.00  1.580          H  
ATOM   4499  N   GLY A 301      10.904  -3.368   8.480  1.00  0.790          N  
ATOM   4500  CA  GLY A 301       9.604  -3.104   9.068  1.00  0.700          C  
ATOM   4501  C   GLY A 301       9.702  -1.947  10.054  1.00  0.660          C  
ATOM   4502  O   GLY A 301       8.978  -0.962   9.932  1.00  0.630          O  
ATOM   4503  H   GLY A 301      11.274  -4.328   8.499  1.00  0.950          H  
ATOM   4504 1HA  GLY A 301       8.882  -2.871   8.288  1.00  0.840          H  
ATOM   4505 2HA  GLY A 301       9.259  -4.001   9.583  1.00  0.840          H  
ATOM   4506  N   HIS A 302      10.621  -2.027  11.018  1.00  0.700          N  
ATOM   4507  CA  HIS A 302      10.736  -0.955  12.014  1.00  0.720          C  
ATOM   4508  C   HIS A 302      11.037   0.385  11.367  1.00  0.720          C  
ATOM   4509  O   HIS A 302      10.466   1.401  11.757  1.00  0.730          O  
ATOM   4510  CB  HIS A 302      11.831  -1.267  13.052  1.00  1.000          C  
ATOM   4511  CG  HIS A 302      11.432  -2.311  14.032  1.00  1.000          C  
ATOM   4512  ND1 HIS A 302      10.593  -2.063  15.116  1.00  1.000          N  
ATOM   4513  CD2 HIS A 302      11.722  -3.613  14.069  1.00  1.000          C  
ATOM   4514  CE1 HIS A 302      10.379  -3.214  15.761  1.00  1.000          C  
ATOM   4515  NE2 HIS A 302      11.047  -4.168  15.137  1.00  1.000          N  
ATOM   4516  H   HIS A 302      11.195  -2.878  11.069  1.00  0.840          H  
ATOM   4517  HA  HIS A 302       9.793  -0.861  12.546  1.00  0.860          H  
ATOM   4518 1HB  HIS A 302      12.730  -1.611  12.534  1.00  1.200          H  
ATOM   4519 2HB  HIS A 302      12.101  -0.369  13.588  1.00  1.200          H  
ATOM   4520  HD2 HIS A 302      12.354  -4.117  13.357  1.00  1.200          H  
ATOM   4521  HE1 HIS A 302       9.752  -3.353  16.644  1.00  1.200          H  
ATOM   4522  HE2 HIS A 302      11.063  -5.193  15.382  1.00  1.200          H  
ATOM   4523  N   ASP A 303      11.880   0.405  10.347  1.00  0.760          N  
ATOM   4524  CA  ASP A 303      12.241   1.647   9.674  1.00  0.750          C  
ATOM   4525  C   ASP A 303      10.996   2.319   9.058  1.00  0.740          C  
ATOM   4526  O   ASP A 303      10.707   3.492   9.344  1.00  0.820          O  
ATOM   4527  CB  ASP A 303      13.357   1.356   8.641  1.00  1.050          C  
ATOM   4528  CG  ASP A 303      14.042   2.597   8.033  1.00  1.050          C  
ATOM   4529  OD1 ASP A 303      13.515   3.658   8.178  1.00  1.050          O  
ATOM   4530  OD2 ASP A 303      15.146   2.474   7.491  1.00  1.050          O  
ATOM   4531  H   ASP A 303      12.339  -0.473  10.080  1.00  0.910          H  
ATOM   4532  HA  ASP A 303      12.646   2.338  10.406  1.00  0.900          H  
ATOM   4533 1HB  ASP A 303      14.114   0.729   9.116  1.00  1.260          H  
ATOM   4534 2HB  ASP A 303      12.930   0.767   7.824  1.00  1.260          H  
ATOM   4535  N   VAL A 304      10.230   1.586   8.239  1.00  0.700          N  
ATOM   4536  CA  VAL A 304       9.077   2.222   7.594  1.00  0.710          C  
ATOM   4537  C   VAL A 304       7.933   2.524   8.585  1.00  0.720          C  
ATOM   4538  O   VAL A 304       7.287   3.576   8.483  1.00  0.940          O  
ATOM   4539  CB  VAL A 304       8.572   1.384   6.380  1.00  0.990          C  
ATOM   4540  CG1 VAL A 304       9.738   1.191   5.408  1.00  0.990          C  
ATOM   4541  CG2 VAL A 304       7.997   0.029   6.805  1.00  0.990          C  
ATOM   4542  H   VAL A 304      10.490   0.607   8.071  1.00  0.840          H  
ATOM   4543  HA  VAL A 304       9.418   3.175   7.188  1.00  0.850          H  
ATOM   4544  HB  VAL A 304       7.806   1.946   5.862  1.00  1.190          H  
ATOM   4545 1HG1 VAL A 304       9.441   0.641   4.533  1.00  1.190          H  
ATOM   4546 2HG1 VAL A 304      10.098   2.168   5.111  1.00  1.190          H  
ATOM   4547 3HG1 VAL A 304      10.538   0.640   5.903  1.00  1.190          H  
ATOM   4548 1HG2 VAL A 304       7.666  -0.512   5.928  1.00  1.190          H  
ATOM   4549 2HG2 VAL A 304       8.764  -0.548   7.311  1.00  1.190          H  
ATOM   4550 3HG2 VAL A 304       7.151   0.162   7.464  1.00  1.190          H  
ATOM   4551  N   ILE A 305       7.729   1.649   9.576  1.00  0.640          N  
ATOM   4552  CA  ILE A 305       6.682   1.846  10.567  1.00  0.690          C  
ATOM   4553  C   ILE A 305       6.976   3.080  11.417  1.00  0.580          C  
ATOM   4554  O   ILE A 305       6.064   3.876  11.684  1.00  0.580          O  
ATOM   4555  CB  ILE A 305       6.526   0.594  11.466  1.00  0.950          C  
ATOM   4556  CG1 ILE A 305       5.974  -0.579  10.611  1.00  0.950          C  
ATOM   4557  CG2 ILE A 305       5.559   0.893  12.607  1.00  0.950          C  
ATOM   4558  CD1 ILE A 305       6.029  -1.940  11.246  1.00  0.950          C  
ATOM   4559  H   ILE A 305       8.295   0.797   9.623  1.00  0.770          H  
ATOM   4560  HA  ILE A 305       5.748   2.009  10.050  1.00  0.830          H  
ATOM   4561  HB  ILE A 305       7.499   0.302  11.861  1.00  1.140          H  
ATOM   4562 1HG1 ILE A 305       4.963  -0.376  10.389  1.00  1.140          H  
ATOM   4563 2HG1 ILE A 305       6.526  -0.619   9.683  1.00  1.140          H  
ATOM   4564 1HG2 ILE A 305       5.435   0.022  13.236  1.00  1.140          H  
ATOM   4565 2HG2 ILE A 305       5.926   1.710  13.223  1.00  1.140          H  
ATOM   4566 3HG2 ILE A 305       4.608   1.162  12.172  1.00  1.140          H  
ATOM   4567 1HD1 ILE A 305       5.612  -2.663  10.547  1.00  1.140          H  
ATOM   4568 2HD1 ILE A 305       7.064  -2.198  11.465  1.00  1.140          H  
ATOM   4569 3HD1 ILE A 305       5.453  -1.963  12.162  1.00  1.140          H  
ATOM   4570  N   ARG A 306       8.217   3.209  11.893  1.00  0.530          N  
ATOM   4571  CA  ARG A 306       8.646   4.333  12.704  1.00  0.550          C  
ATOM   4572  C   ARG A 306       8.603   5.631  11.894  1.00  0.590          C  
ATOM   4573  O   ARG A 306       8.212   6.672  12.431  1.00  0.670          O  
ATOM   4574  CB  ARG A 306       9.981   4.001  13.318  1.00  0.760          C  
ATOM   4575  CG  ARG A 306       9.787   2.873  14.363  1.00  0.760          C  
ATOM   4576  CD  ARG A 306      11.012   2.344  14.883  1.00  0.760          C  
ATOM   4577  NE  ARG A 306      10.782   1.159  15.719  1.00  0.760          N  
ATOM   4578  CZ  ARG A 306      10.497   1.146  17.019  1.00  0.760          C  
ATOM   4579  NH1 ARG A 306      10.403   2.256  17.727  1.00  0.760          N  
ATOM   4580  NH2 ARG A 306      10.302  -0.032  17.560  1.00  0.760          N  
ATOM   4581  H   ARG A 306       8.912   2.492  11.674  1.00  0.640          H  
ATOM   4582  HA  ARG A 306       7.949   4.430  13.530  1.00  0.660          H  
ATOM   4583 1HB  ARG A 306      10.689   3.693  12.553  1.00  0.910          H  
ATOM   4584 2HB  ARG A 306      10.398   4.873  13.824  1.00  0.910          H  
ATOM   4585 1HG  ARG A 306       9.209   3.265  15.198  1.00  0.910          H  
ATOM   4586 2HG  ARG A 306       9.238   2.048  13.912  1.00  0.910          H  
ATOM   4587 1HD  ARG A 306      11.572   2.033  14.034  1.00  0.910          H  
ATOM   4588 2HD  ARG A 306      11.572   3.089  15.447  1.00  0.910          H  
ATOM   4589  HE  ARG A 306      10.809   0.222  15.274  1.00  0.910          H  
ATOM   4590 1HH1 ARG A 306      10.543   3.152  17.282  1.00  0.910          H  
ATOM   4591 2HH1 ARG A 306      10.195   2.209  18.711  1.00  0.910          H  
ATOM   4592 1HH2 ARG A 306      10.370  -0.855  16.941  1.00  0.910          H  
ATOM   4593 2HH2 ARG A 306      10.076  -0.130  18.538  1.00  0.910          H  
ATOM   4594  N   TRP A 307       8.928   5.582  10.587  1.00  0.620          N  
ATOM   4595  CA  TRP A 307       8.768   6.786   9.786  1.00  0.740          C  
ATOM   4596  C   TRP A 307       7.318   7.219   9.863  1.00  0.720          C  
ATOM   4597  O   TRP A 307       7.023   8.387  10.066  1.00  0.690          O  
ATOM   4598  CB  TRP A 307       9.145   6.607   8.321  1.00  0.990          C  
ATOM   4599  CG  TRP A 307       8.839   7.858   7.523  1.00  0.990          C  
ATOM   4600  CD1 TRP A 307       9.643   8.947   7.396  1.00  0.990          C  
ATOM   4601  CD2 TRP A 307       7.635   8.157   6.740  1.00  0.990          C  
ATOM   4602  NE1 TRP A 307       9.041   9.891   6.616  1.00  0.990          N  
ATOM   4603  CE2 TRP A 307       7.811   9.422   6.201  1.00  0.990          C  
ATOM   4604  CE3 TRP A 307       6.443   7.455   6.466  1.00  0.990          C  
ATOM   4605  CZ2 TRP A 307       6.843  10.021   5.390  1.00  0.990          C  
ATOM   4606  CZ3 TRP A 307       5.480   8.054   5.659  1.00  0.990          C  
ATOM   4607  CH2 TRP A 307       5.674   9.299   5.134  1.00  0.990          C  
ATOM   4608  H   TRP A 307       9.325   4.733  10.165  1.00  0.740          H  
ATOM   4609  HA  TRP A 307       9.391   7.575  10.205  1.00  0.890          H  
ATOM   4610 1HB  TRP A 307      10.208   6.375   8.238  1.00  1.190          H  
ATOM   4611 2HB  TRP A 307       8.593   5.771   7.898  1.00  1.190          H  
ATOM   4612  HD1 TRP A 307      10.622   9.062   7.861  1.00  1.190          H  
ATOM   4613  HE1 TRP A 307       9.441  10.794   6.392  1.00  1.190          H  
ATOM   4614  HE3 TRP A 307       6.280   6.464   6.877  1.00  1.190          H  
ATOM   4615  HZ2 TRP A 307       6.977  11.012   4.962  1.00  1.190          H  
ATOM   4616  HZ3 TRP A 307       4.567   7.508   5.454  1.00  1.190          H  
ATOM   4617  HH2 TRP A 307       4.898   9.736   4.499  1.00  1.190          H  
ATOM   4618  N   MET A 308       6.385   6.284   9.715  1.00  0.740          N  
ATOM   4619  CA  MET A 308       4.993   6.677   9.826  1.00  0.720          C  
ATOM   4620  C   MET A 308       4.660   7.244  11.225  1.00  0.730          C  
ATOM   4621  O   MET A 308       3.926   8.225  11.345  1.00  0.780          O  
ATOM   4622  CB  MET A 308       4.098   5.500   9.466  1.00  1.020          C  
ATOM   4623  CG  MET A 308       2.646   5.832   9.453  1.00  1.020          C  
ATOM   4624  SD  MET A 308       2.264   7.077   8.252  1.00  1.020          S  
ATOM   4625  CE  MET A 308       2.130   6.191   6.733  1.00  1.020          C  
ATOM   4626  H   MET A 308       6.655   5.321   9.482  1.00  0.890          H  
ATOM   4627  HA  MET A 308       4.816   7.474   9.104  1.00  0.860          H  
ATOM   4628 1HB  MET A 308       4.381   5.117   8.498  1.00  1.220          H  
ATOM   4629 2HB  MET A 308       4.264   4.704  10.172  1.00  1.220          H  
ATOM   4630 1HG  MET A 308       2.092   4.934   9.205  1.00  1.220          H  
ATOM   4631 2HG  MET A 308       2.318   6.180  10.436  1.00  1.220          H  
ATOM   4632 1HE  MET A 308       1.909   6.884   5.918  1.00  1.220          H  
ATOM   4633 2HE  MET A 308       3.054   5.696   6.536  1.00  1.220          H  
ATOM   4634 3HE  MET A 308       1.337   5.457   6.809  1.00  1.220          H  
ATOM   4635  N   ARG A 309       5.235   6.685  12.299  1.00  0.700          N  
ATOM   4636  CA  ARG A 309       4.983   7.222  13.649  1.00  0.700          C  
ATOM   4637  C   ARG A 309       5.446   8.678  13.759  1.00  0.690          C  
ATOM   4638  O   ARG A 309       4.829   9.487  14.461  1.00  0.720          O  
ATOM   4639  CB  ARG A 309       5.688   6.422  14.733  1.00  0.980          C  
ATOM   4640  CG  ARG A 309       5.156   5.048  14.888  1.00  0.980          C  
ATOM   4641  CD  ARG A 309       5.783   4.259  15.982  1.00  0.980          C  
ATOM   4642  NE  ARG A 309       5.332   4.689  17.293  1.00  0.980          N  
ATOM   4643  CZ  ARG A 309       5.775   4.186  18.465  1.00  0.980          C  
ATOM   4644  NH1 ARG A 309       6.692   3.242  18.474  1.00  0.980          N  
ATOM   4645  NH2 ARG A 309       5.277   4.638  19.605  1.00  0.980          N  
ATOM   4646  H   ARG A 309       5.787   5.833  12.161  1.00  0.840          H  
ATOM   4647  HA  ARG A 309       3.912   7.182  13.838  1.00  0.840          H  
ATOM   4648 1HB  ARG A 309       6.748   6.361  14.515  1.00  1.180          H  
ATOM   4649 2HB  ARG A 309       5.581   6.932  15.687  1.00  1.180          H  
ATOM   4650 1HG  ARG A 309       4.088   5.121  15.090  1.00  1.180          H  
ATOM   4651 2HG  ARG A 309       5.317   4.516  13.964  1.00  1.180          H  
ATOM   4652 1HD  ARG A 309       5.542   3.204  15.860  1.00  1.180          H  
ATOM   4653 2HD  ARG A 309       6.861   4.392  15.933  1.00  1.180          H  
ATOM   4654  HE  ARG A 309       4.612   5.402  17.334  1.00  1.180          H  
ATOM   4655 1HH1 ARG A 309       7.048   2.885  17.607  1.00  1.180          H  
ATOM   4656 2HH1 ARG A 309       7.012   2.855  19.351  1.00  1.180          H  
ATOM   4657 1HH2 ARG A 309       4.566   5.355  19.597  1.00  1.180          H  
ATOM   4658 2HH2 ARG A 309       5.596   4.257  20.484  1.00  1.180          H  
ATOM   4659  N   ALA A 310       6.524   9.016  13.034  1.00  0.660          N  
ATOM   4660  CA  ALA A 310       7.116  10.353  12.989  1.00  0.690          C  
ATOM   4661  C   ALA A 310       6.139  11.385  12.453  1.00  0.760          C  
ATOM   4662  O   ALA A 310       6.340  12.588  12.621  1.00  0.850          O  
ATOM   4663  CB  ALA A 310       8.374  10.379  12.130  1.00  0.950          C  
ATOM   4664  H   ALA A 310       7.001   8.265  12.517  1.00  0.790          H  
ATOM   4665  HA  ALA A 310       7.372  10.632  14.004  1.00  0.830          H  
ATOM   4666 1HB  ALA A 310       8.807  11.381  12.158  1.00  1.140          H  
ATOM   4667 2HB  ALA A 310       9.096   9.662  12.486  1.00  1.140          H  
ATOM   4668 3HB  ALA A 310       8.133  10.144  11.111  1.00  1.140          H  
ATOM   4669  N   LYS A 311       5.099  10.943  11.754  1.00  0.780          N  
ATOM   4670  CA  LYS A 311       4.147  11.863  11.197  1.00  0.900          C  
ATOM   4671  C   LYS A 311       2.998  12.202  12.144  1.00  1.130          C  
ATOM   4672  O   LYS A 311       2.221  13.107  11.832  1.00  1.280          O  
ATOM   4673  CB  LYS A 311       3.587  11.308   9.881  1.00  1.210          C  
ATOM   4674  CG  LYS A 311       4.623  11.086   8.734  1.00  1.210          C  
ATOM   4675  CD  LYS A 311       5.272  12.418   8.256  1.00  1.210          C  
ATOM   4676  CE  LYS A 311       4.290  13.322   7.462  1.00  1.210          C  
ATOM   4677  NZ  LYS A 311       4.920  14.633   7.120  1.00  1.210          N  
ATOM   4678  H   LYS A 311       4.924   9.940  11.644  1.00  0.940          H  
ATOM   4679  HA  LYS A 311       4.660  12.801  11.002  1.00  1.080          H  
ATOM   4680 1HB  LYS A 311       3.140  10.331  10.082  1.00  1.450          H  
ATOM   4681 2HB  LYS A 311       2.800  11.954   9.533  1.00  1.450          H  
ATOM   4682 1HG  LYS A 311       5.418  10.418   9.096  1.00  1.450          H  
ATOM   4683 2HG  LYS A 311       4.130  10.592   7.895  1.00  1.450          H  
ATOM   4684 1HD  LYS A 311       5.681  12.984   9.089  1.00  1.450          H  
ATOM   4685 2HD  LYS A 311       6.109  12.174   7.599  1.00  1.450          H  
ATOM   4686 1HE  LYS A 311       4.009  12.814   6.539  1.00  1.450          H  
ATOM   4687 2HE  LYS A 311       3.397  13.517   8.045  1.00  1.450          H  
ATOM   4688 1HZ  LYS A 311       4.296  15.243   6.588  1.00  1.450          H  
ATOM   4689 2HZ  LYS A 311       5.174  15.116   7.994  1.00  1.450          H  
ATOM   4690 3HZ  LYS A 311       5.746  14.501   6.575  1.00  1.450          H  
ATOM   4691  N   LEU A 312       2.862  11.497  13.286  1.00  1.210          N  
ATOM   4692  CA  LEU A 312       1.731  11.801  14.155  1.00  1.490          C  
ATOM   4693  C   LEU A 312       1.809  13.196  14.815  1.00  1.390          C  
ATOM   4694  O   LEU A 312       0.891  13.980  14.580  1.00  1.500          O  
ATOM   4695  CB  LEU A 312       1.534  10.650  15.163  1.00  1.970          C  
ATOM   4696  CG  LEU A 312       0.334  10.736  16.150  1.00  1.970          C  
ATOM   4697  CD1 LEU A 312      -0.060   9.348  16.486  1.00  1.970          C  
ATOM   4698  CD2 LEU A 312       0.707  11.481  17.457  1.00  1.970          C  
ATOM   4699  H   LEU A 312       3.533  10.769  13.548  1.00  1.450          H  
ATOM   4700  HA  LEU A 312       0.839  11.798  13.536  1.00  1.790          H  
ATOM   4701 1HB  LEU A 312       1.341   9.776  14.556  1.00  2.370          H  
ATOM   4702 2HB  LEU A 312       2.430  10.433  15.691  1.00  2.370          H  
ATOM   4703  HG  LEU A 312      -0.504  11.233  15.667  1.00  2.370          H  
ATOM   4704 1HD1 LEU A 312      -0.914   9.367  17.163  1.00  2.370          H  
ATOM   4705 2HD1 LEU A 312      -0.323   8.841  15.568  1.00  2.370          H  
ATOM   4706 3HD1 LEU A 312       0.771   8.828  16.963  1.00  2.370          H  
ATOM   4707 1HD2 LEU A 312      -0.156  11.483  18.122  1.00  2.370          H  
ATOM   4708 2HD2 LEU A 312       1.537  10.968  17.945  1.00  2.370          H  
ATOM   4709 3HD2 LEU A 312       0.988  12.500  17.270  1.00  2.370          H  
ATOM   4710  N   ALA A 313       2.828  13.593  15.629  1.00  1.310          N  
ATOM   4711  CA  ALA A 313       3.933  12.847  16.299  1.00  1.300          C  
ATOM   4712  C   ALA A 313       4.251  13.639  17.543  1.00  1.370          C  
ATOM   4713  O   ALA A 313       4.767  13.144  18.545  1.00  2.230          O  
ATOM   4714  CB  ALA A 313       5.174  12.707  15.463  1.00  1.820          C  
ATOM   4715  H   ALA A 313       2.740  14.566  15.909  1.00  1.570          H  
ATOM   4716  HA  ALA A 313       3.596  11.874  16.607  1.00  1.560          H  
ATOM   4717 1HB  ALA A 313       5.940  12.186  16.031  1.00  2.190          H  
ATOM   4718 2HB  ALA A 313       4.940  12.154  14.624  1.00  2.190          H  
ATOM   4719 3HB  ALA A 313       5.545  13.665  15.180  1.00  2.190          H  
ATOM   4720  N   SER A 314       3.951  14.907  17.395  1.00  1.310          N  
ATOM   4721  CA  SER A 314       4.112  16.031  18.274  1.00  1.880          C  
ATOM   4722  C   SER A 314       3.274  17.069  17.602  1.00  1.560          C  
ATOM   4723  O   SER A 314       2.586  16.741  16.621  1.00  2.020          O  
ATOM   4724  CB  SER A 314       5.527  16.508  18.401  1.00  2.400          C  
ATOM   4725  OG  SER A 314       5.608  17.488  19.403  1.00  2.400          O  
ATOM   4726  H   SER A 314       3.511  15.149  16.531  1.00  1.570          H  
ATOM   4727  HA  SER A 314       3.697  15.810  19.262  1.00  2.260          H  
ATOM   4728 1HB  SER A 314       6.164  15.676  18.652  1.00  2.880          H  
ATOM   4729 2HB  SER A 314       5.867  16.916  17.450  1.00  2.880          H  
ATOM   4730  HG  SER A 314       6.555  17.696  19.489  1.00  2.880          H  
ATOM   4731  N   GLY A 315       3.350  18.307  18.063  1.00  1.780          N  
ATOM   4732  CA  GLY A 315       2.578  19.409  17.473  1.00  2.350          C  
ATOM   4733  C   GLY A 315       3.185  19.855  16.137  1.00  2.600          C  
ATOM   4734  O   GLY A 315       3.655  20.983  15.994  1.00  3.040          O  
ATOM   4735  H   GLY A 315       3.980  18.470  18.849  1.00  2.140          H  
ATOM   4736 1HA  GLY A 315       1.545  19.093  17.325  1.00  2.820          H  
ATOM   4737 2HA  GLY A 315       2.560  20.249  18.167  1.00  2.820          H  
ATOM   4738  N   ASN A 316       3.143  18.957  15.149  1.00  2.850          N  
ATOM   4739  CA  ASN A 316       3.777  19.150  13.852  1.00  3.880          C  
ATOM   4740  C   ASN A 316       2.868  19.799  12.803  1.00  4.720          C  
ATOM   4741  O   ASN A 316       3.252  19.943  11.643  1.00  5.290          O  
ATOM   4742  CB  ASN A 316       4.291  17.826  13.325  1.00  5.020          C  
ATOM   4743  CG  ASN A 316       5.426  17.240  14.159  1.00  5.020          C  
ATOM   4744  OD1 ASN A 316       6.096  17.896  14.962  1.00  5.020          O  
ATOM   4745  ND2 ASN A 316       5.676  15.985  13.946  1.00  5.020          N  
ATOM   4746  H   ASN A 316       2.706  18.061  15.360  1.00  3.420          H  
ATOM   4747  HA  ASN A 316       4.634  19.793  13.997  1.00  4.660          H  
ATOM   4748 1HB  ASN A 316       3.472  17.105  13.313  1.00  6.020          H  
ATOM   4749 2HB  ASN A 316       4.635  17.948  12.298  1.00  6.020          H  
ATOM   4750 1HD2 ASN A 316       6.432  15.550  14.435  1.00  6.020          H  
ATOM   4751 2HD2 ASN A 316       5.145  15.464  13.269  1.00  6.020          H  
ATOM   4752  N   GLY A 317       1.663  20.191  13.196  1.00  5.080          N  
ATOM   4753  CA  GLY A 317       0.714  20.799  12.264  1.00  6.100          C  
ATOM   4754  C   GLY A 317      -0.290  19.809  11.665  1.00  6.870          C  
ATOM   4755  O   GLY A 317      -0.593  18.763  12.252  1.00  6.670          O  
ATOM   4756  H   GLY A 317       1.412  20.060  14.165  1.00  6.100          H  
ATOM   4757 1HA  GLY A 317       0.170  21.591  12.780  1.00  7.320          H  
ATOM   4758 2HA  GLY A 317       1.264  21.282  11.458  1.00  7.320          H  
ATOM   4759  N   VAL A 318      -0.843  20.185  10.513  1.00  7.940          N  
ATOM   4760  CA  VAL A 318      -1.949  19.488   9.855  1.00  8.910          C  
ATOM   4761  C   VAL A 318      -1.493  19.106   8.437  1.00  9.810          C  
ATOM   4762  O   VAL A 318      -0.441  19.583   8.012  1.00 10.070          O  
ATOM   4763  CB  VAL A 318      -3.194  20.422   9.837  1.00 12.090          C  
ATOM   4764  CG1 VAL A 318      -3.573  20.784  11.261  1.00 12.090          C  
ATOM   4765  CG2 VAL A 318      -2.918  21.652   8.973  1.00 12.090          C  
ATOM   4766  H   VAL A 318      -0.477  21.022  10.081  1.00  9.530          H  
ATOM   4767  HA  VAL A 318      -2.193  18.603  10.432  1.00 10.690          H  
ATOM   4768  HB  VAL A 318      -4.036  19.914   9.447  1.00 14.500          H  
ATOM   4769 1HG1 VAL A 318      -4.464  21.413  11.250  1.00 14.500          H  
ATOM   4770 2HG1 VAL A 318      -3.783  19.869  11.819  1.00 14.500          H  
ATOM   4771 3HG1 VAL A 318      -2.761  21.320  11.741  1.00 14.500          H  
ATOM   4772 1HG2 VAL A 318      -3.805  22.290   8.961  1.00 14.500          H  
ATOM   4773 2HG2 VAL A 318      -2.079  22.210   9.371  1.00 14.500          H  
ATOM   4774 3HG2 VAL A 318      -2.693  21.348   7.943  1.00 14.500          H  
ATOM   4775  N   PRO A 319      -2.216  18.255   7.684  1.00 10.440          N  
ATOM   4776  CA  PRO A 319      -1.912  17.860   6.325  1.00 11.440          C  
ATOM   4777  C   PRO A 319      -1.681  19.043   5.427  1.00 12.500          C  
ATOM   4778  O   PRO A 319      -2.318  20.082   5.602  1.00 12.690          O  
ATOM   4779  CB  PRO A 319      -3.158  17.084   5.897  1.00 17.160          C  
ATOM   4780  CG  PRO A 319      -3.730  16.555   7.182  1.00 17.160          C  
ATOM   4781  CD  PRO A 319      -3.460  17.626   8.194  1.00 17.160          C  
ATOM   4782  HA  PRO A 319      -1.016  17.196   6.338  1.00 13.730          H  
ATOM   4783 1HB  PRO A 319      -3.866  17.783   5.411  1.00 20.590          H  
ATOM   4784 2HB  PRO A 319      -2.937  16.333   5.145  1.00 20.590          H  
ATOM   4785 1HG  PRO A 319      -4.811  16.356   7.054  1.00 20.590          H  
ATOM   4786 2HG  PRO A 319      -3.283  15.604   7.452  1.00 20.590          H  
ATOM   4787 1HD  PRO A 319      -4.283  18.297   8.127  1.00 20.590          H  
ATOM   4788 2HD  PRO A 319      -3.351  17.190   9.186  1.00 20.590          H  
ATOM   4789  N   ALA A 320      -0.797  18.882   4.449  1.00 13.290          N  
ATOM   4790  CA  ALA A 320      -0.452  19.921   3.477  1.00 14.380          C  
ATOM   4791  C   ALA A 320      -1.684  20.570   2.862  1.00 15.190          C  
ATOM   4792  O   ALA A 320      -1.692  21.767   2.574  1.00 15.570          O  
ATOM   4793  CB  ALA A 320       0.398  19.322   2.365  1.00 19.700          C  
ATOM   4794  H   ALA A 320      -0.318  17.993   4.380  1.00 15.950          H  
ATOM   4795  HA  ALA A 320       0.115  20.693   4.001  1.00 17.260          H  
ATOM   4796 1HB  ALA A 320       0.674  20.102   1.667  1.00 23.640          H  
ATOM   4797 2HB  ALA A 320       1.299  18.874   2.782  1.00 23.640          H  
ATOM   4798 3HB  ALA A 320      -0.176  18.560   1.843  1.00 23.640          H  
ATOM   4799  N   THR A 321      -2.717  19.760   2.657  1.00 15.590          N  
ATOM   4800  CA  THR A 321      -3.962  20.133   2.033  1.00 16.470          C  
ATOM   4801  C   THR A 321      -5.129  20.473   2.980  1.00 16.870          C  
ATOM   4802  O   THR A 321      -6.265  20.609   2.512  1.00 17.480          O  
ATOM   4803  CB  THR A 321      -4.366  18.985   1.118  1.00 22.710          C  
ATOM   4804  OG1 THR A 321      -4.424  17.794   1.898  1.00 22.710          O  
ATOM   4805  CG2 THR A 321      -3.365  18.800   0.033  1.00 22.710          C  
ATOM   4806  H   THR A 321      -2.645  18.782   2.905  1.00 18.710          H  
ATOM   4807  HA  THR A 321      -3.770  21.012   1.418  1.00 19.760          H  
ATOM   4808  HB  THR A 321      -5.347  19.186   0.687  1.00 27.250          H  
ATOM   4809  HG1 THR A 321      -4.878  17.107   1.389  1.00 27.250          H  
ATOM   4810 1HG2 THR A 321      -3.667  17.979  -0.590  1.00 27.250          H  
ATOM   4811 2HG2 THR A 321      -3.309  19.708  -0.568  1.00 27.250          H  
ATOM   4812 3HG2 THR A 321      -2.398  18.590   0.470  1.00 27.250          H  
ATOM   4813  N   GLU A 322      -4.887  20.575   4.294  1.00 16.620          N  
ATOM   4814  CA  GLU A 322      -5.964  20.911   5.232  1.00 17.090          C  
ATOM   4815  C   GLU A 322      -5.971  22.402   5.567  1.00 16.950          C  
ATOM   4816  O   GLU A 322      -4.920  23.013   5.752  1.00 16.840          O  
ATOM   4817  OXT GLU A 322      -7.045  22.977   5.736  1.00 25.630          O  
ATOM   4818  CB  GLU A 322      -5.885  20.101   6.536  1.00 22.790          C  
ATOM   4819  CG  GLU A 322      -7.024  20.455   7.557  1.00 22.790          C  
ATOM   4820  CD  GLU A 322      -7.036  19.632   8.839  1.00 22.790          C  
ATOM   4821  OE1 GLU A 322      -6.453  18.587   8.866  1.00 22.790          O  
ATOM   4822  OE2 GLU A 322      -7.641  20.059   9.797  1.00 22.790          O  
ATOM   4823  H   GLU A 322      -3.930  20.459   4.643  1.00 19.940          H  
ATOM   4824  HA  GLU A 322      -6.916  20.675   4.759  1.00 20.510          H  
ATOM   4825 1HB  GLU A 322      -5.942  19.038   6.310  1.00 27.350          H  
ATOM   4826 2HB  GLU A 322      -4.924  20.288   7.012  1.00 27.350          H  
ATOM   4827 1HG  GLU A 322      -6.916  21.501   7.840  1.00 27.350          H  
ATOM   4828 2HG  GLU A 322      -7.984  20.348   7.053  1.00 27.350          H  
TER                                                                             
ATOM   4830  N   MET B 323      10.318  33.876  10.558  1.00 18.570          N  
ATOM   4831  CA  MET B 323      10.654  35.296  10.637  1.00 18.040          C  
ATOM   4832  C   MET B 323      12.123  35.560  10.953  1.00 16.820          C  
ATOM   4833  O   MET B 323      12.837  36.162  10.140  1.00 15.980          O  
ATOM   4834  CB  MET B 323       9.794  36.018  11.670  1.00 25.470          C  
ATOM   4835  CG  MET B 323      10.061  37.544  11.735  1.00 25.470          C  
ATOM   4836  SD  MET B 323       9.166  38.377  13.044  1.00 25.470          S  
ATOM   4837  CE  MET B 323      10.146  37.912  14.467  1.00 25.470          C  
ATOM   4838 1H   MET B 323      10.126  33.624   9.600  1.00 22.280          H  
ATOM   4839 2H   MET B 323      11.071  33.301  10.905  1.00 22.280          H  
ATOM   4840 3H   MET B 323       9.492  33.710  11.114  1.00 22.280          H  
ATOM   4841  HA  MET B 323      10.452  35.738   9.662  1.00 21.650          H  
ATOM   4842 1HB  MET B 323       8.743  35.869  11.436  1.00 30.560          H  
ATOM   4843 2HB  MET B 323       9.973  35.590  12.655  1.00 30.560          H  
ATOM   4844 1HG  MET B 323      11.122  37.738  11.887  1.00 30.560          H  
ATOM   4845 2HG  MET B 323       9.773  37.999  10.787  1.00 30.560          H  
ATOM   4846 1HE  MET B 323       9.726  38.364  15.361  1.00 30.560          H  
ATOM   4847 2HE  MET B 323      10.140  36.837  14.580  1.00 30.560          H  
ATOM   4848 3HE  MET B 323      11.173  38.252  14.336  1.00 30.560          H  
ATOM   4849  N   GLU B 324      12.579  35.147  12.146  1.00 16.800          N  
ATOM   4850  CA  GLU B 324      13.929  35.483  12.596  1.00 15.780          C  
ATOM   4851  C   GLU B 324      15.045  35.041  11.669  1.00 14.710          C  
ATOM   4852  O   GLU B 324      16.054  35.734  11.589  1.00 14.220          O  
ATOM   4853  CB  GLU B 324      14.204  34.886  13.972  1.00 22.500          C  
ATOM   4854  CG  GLU B 324      13.341  35.451  15.087  1.00 22.500          C  
ATOM   4855  CD  GLU B 324      12.012  34.773  15.213  1.00 22.500          C  
ATOM   4856  OE1 GLU B 324      11.715  33.911  14.391  1.00 22.500          O  
ATOM   4857  OE2 GLU B 324      11.272  35.118  16.116  1.00 22.500          O  
ATOM   4858  H   GLU B 324      11.985  34.627  12.801  1.00 20.160          H  
ATOM   4859  HA  GLU B 324      13.983  36.567  12.688  1.00 18.940          H  
ATOM   4860 1HB  GLU B 324      14.069  33.811  13.937  1.00 27.000          H  
ATOM   4861 2HB  GLU B 324      15.250  35.068  14.232  1.00 27.000          H  
ATOM   4862 1HG  GLU B 324      13.869  35.337  16.029  1.00 27.000          H  
ATOM   4863 2HG  GLU B 324      13.196  36.518  14.901  1.00 27.000          H  
ATOM   4864  N   SER B 325      14.883  33.913  10.970  1.00 14.430          N  
ATOM   4865  CA  SER B 325      15.898  33.416  10.052  1.00 13.470          C  
ATOM   4866  C   SER B 325      16.072  34.312   8.823  1.00 12.540          C  
ATOM   4867  O   SER B 325      17.109  34.271   8.151  1.00 12.270          O  
ATOM   4868  CB  SER B 325      15.544  32.011   9.610  1.00 19.240          C  
ATOM   4869  OG  SER B 325      14.376  32.003   8.841  1.00 19.240          O  
ATOM   4870  H   SER B 325      14.046  33.365  11.092  1.00 17.320          H  
ATOM   4871  HA  SER B 325      16.848  33.374  10.585  1.00 16.160          H  
ATOM   4872 1HB  SER B 325      16.370  31.590   9.037  1.00 23.090          H  
ATOM   4873 2HB  SER B 325      15.399  31.391  10.484  1.00 23.090          H  
ATOM   4874  HG  SER B 325      14.319  31.119   8.458  1.00 23.090          H  
ATOM   4875  N   ILE B 326      15.084  35.163   8.545  1.00 12.110          N  
ATOM   4876  CA  ILE B 326      15.152  36.069   7.416  1.00 11.240          C  
ATOM   4877  C   ILE B 326      15.933  37.258   7.889  1.00 10.310          C  
ATOM   4878  O   ILE B 326      16.858  37.718   7.217  1.00  9.750          O  
ATOM   4879  CB  ILE B 326      13.762  36.515   6.934  1.00 16.080          C  
ATOM   4880  CG1 ILE B 326      12.993  35.287   6.406  1.00 16.080          C  
ATOM   4881  CG2 ILE B 326      13.924  37.614   5.847  1.00 16.080          C  
ATOM   4882  CD1 ILE B 326      11.517  35.527   6.175  1.00 16.080          C  
ATOM   4883  H   ILE B 326      14.269  35.200   9.154  1.00 14.530          H  
ATOM   4884  HA  ILE B 326      15.686  35.593   6.595  1.00 13.490          H  
ATOM   4885  HB  ILE B 326      13.196  36.919   7.769  1.00 19.300          H  
ATOM   4886 1HG1 ILE B 326      13.446  34.967   5.471  1.00 19.300          H  
ATOM   4887 2HG1 ILE B 326      13.095  34.478   7.131  1.00 19.300          H  
ATOM   4888 1HG2 ILE B 326      12.953  37.946   5.503  1.00 19.300          H  
ATOM   4889 2HG2 ILE B 326      14.455  38.473   6.254  1.00 19.300          H  
ATOM   4890 3HG2 ILE B 326      14.489  37.212   5.005  1.00 19.300          H  
ATOM   4891 1HD1 ILE B 326      11.058  34.606   5.816  1.00 19.300          H  
ATOM   4892 2HD1 ILE B 326      11.049  35.823   7.113  1.00 19.300          H  
ATOM   4893 3HD1 ILE B 326      11.366  36.306   5.438  1.00 19.300          H  
ATOM   4894  N   ARG B 327      15.536  37.765   9.052  1.00 10.270          N  
ATOM   4895  CA  ARG B 327      16.194  38.918   9.624  1.00  9.530          C  
ATOM   4896  C   ARG B 327      17.665  38.604   9.894  1.00  8.490          C  
ATOM   4897  O   ARG B 327      18.548  39.432   9.637  1.00  7.750          O  
ATOM   4898  CB  ARG B 327      15.515  39.317  10.928  1.00 13.640          C  
ATOM   4899  CG  ARG B 327      14.117  39.912  10.780  1.00 13.640          C  
ATOM   4900  CD  ARG B 327      13.515  40.242  12.100  1.00 13.640          C  
ATOM   4901  NE  ARG B 327      12.192  40.837  11.956  1.00 13.640          N  
ATOM   4902  CZ  ARG B 327      11.414  41.274  12.973  1.00 13.640          C  
ATOM   4903  NH1 ARG B 327      11.827  41.187  14.223  1.00 13.640          N  
ATOM   4904  NH2 ARG B 327      10.226  41.795  12.708  1.00 13.640          N  
ATOM   4905  H   ARG B 327      14.749  37.315   9.529  1.00 12.320          H  
ATOM   4906  HA  ARG B 327      16.131  39.746   8.918  1.00 11.440          H  
ATOM   4907 1HB  ARG B 327      15.431  38.439  11.566  1.00 16.370          H  
ATOM   4908 2HB  ARG B 327      16.133  40.043  11.452  1.00 16.370          H  
ATOM   4909 1HG  ARG B 327      14.168  40.821  10.184  1.00 16.370          H  
ATOM   4910 2HG  ARG B 327      13.467  39.186  10.285  1.00 16.370          H  
ATOM   4911 1HD  ARG B 327      13.417  39.326  12.687  1.00 16.370          H  
ATOM   4912 2HD  ARG B 327      14.158  40.949  12.622  1.00 16.370          H  
ATOM   4913  HE  ARG B 327      11.824  40.927  11.017  1.00 16.370          H  
ATOM   4914 1HH1 ARG B 327      12.731  40.794  14.434  1.00 16.370          H  
ATOM   4915 2HH1 ARG B 327      11.237  41.516  14.974  1.00 16.370          H  
ATOM   4916 1HH2 ARG B 327       9.905  41.862  11.752  1.00 16.370          H  
ATOM   4917 2HH2 ARG B 327       9.636  42.122  13.459  1.00 16.370          H  
ATOM   4918  N   LEU B 328      17.931  37.385  10.375  1.00  8.480          N  
ATOM   4919  CA  LEU B 328      19.276  36.975  10.684  1.00  7.680          C  
ATOM   4920  C   LEU B 328      20.099  36.829   9.416  1.00  6.760          C  
ATOM   4921  O   LEU B 328      21.263  37.228   9.405  1.00  6.050          O  
ATOM   4922  CB  LEU B 328      19.281  35.665  11.477  1.00 11.070          C  
ATOM   4923  CG  LEU B 328      20.653  35.176  11.969  1.00 11.070          C  
ATOM   4924  CD1 LEU B 328      21.272  36.256  12.900  1.00 11.070          C  
ATOM   4925  CD2 LEU B 328      20.471  33.831  12.705  1.00 11.070          C  
ATOM   4926  H   LEU B 328      17.166  36.747  10.584  1.00 10.180          H  
ATOM   4927  HA  LEU B 328      19.707  37.764  11.287  1.00  9.220          H  
ATOM   4928 1HB  LEU B 328      18.625  35.779  12.338  1.00 13.290          H  
ATOM   4929 2HB  LEU B 328      18.864  34.888  10.839  1.00 13.290          H  
ATOM   4930  HG  LEU B 328      21.321  35.036  11.117  1.00 13.290          H  
ATOM   4931 1HD1 LEU B 328      22.216  35.938  13.227  1.00 13.290          H  
ATOM   4932 2HD1 LEU B 328      21.409  37.189  12.386  1.00 13.290          H  
ATOM   4933 3HD1 LEU B 328      20.622  36.414  13.760  1.00 13.290          H  
ATOM   4934 1HD2 LEU B 328      21.428  33.462  13.051  1.00 13.290          H  
ATOM   4935 2HD2 LEU B 328      19.808  33.971  13.560  1.00 13.290          H  
ATOM   4936 3HD2 LEU B 328      20.032  33.098  12.024  1.00 13.290          H  
ATOM   4937  N   SER B 329      19.521  36.252   8.351  1.00  6.990          N  
ATOM   4938  CA  SER B 329      20.228  36.131   7.086  1.00  6.420          C  
ATOM   4939  C   SER B 329      20.601  37.517   6.567  1.00  5.660          C  
ATOM   4940  O   SER B 329      21.738  37.753   6.133  1.00  4.970          O  
ATOM   4941  CB  SER B 329      19.369  35.417   6.066  1.00  9.220          C  
ATOM   4942  OG  SER B 329      20.034  35.295   4.838  1.00  9.220          O  
ATOM   4943  H   SER B 329      18.582  35.849   8.405  1.00  8.390          H  
ATOM   4944  HA  SER B 329      21.137  35.555   7.247  1.00  7.700          H  
ATOM   4945 1HB  SER B 329      19.109  34.429   6.443  1.00 11.060          H  
ATOM   4946 2HB  SER B 329      18.439  35.967   5.930  1.00 11.060          H  
ATOM   4947  HG  SER B 329      19.429  34.825   4.263  1.00 11.060          H  
ATOM   4948  N   ASN B 330      19.661  38.467   6.643  1.00  5.990          N  
ATOM   4949  CA  ASN B 330      19.967  39.802   6.172  1.00  5.460          C  
ATOM   4950  C   ASN B 330      21.150  40.374   6.957  1.00  5.330          C  
ATOM   4951  O   ASN B 330      22.045  40.988   6.371  1.00  4.720          O  
ATOM   4952  CB  ASN B 330      18.750  40.698   6.304  1.00  7.860          C  
ATOM   4953  CG  ASN B 330      17.665  40.373   5.303  1.00  7.860          C  
ATOM   4954  OD1 ASN B 330      17.901  39.713   4.285  1.00  7.860          O  
ATOM   4955  ND2 ASN B 330      16.470  40.833   5.577  1.00  7.860          N  
ATOM   4956  H   ASN B 330      18.720  38.235   6.981  1.00  7.190          H  
ATOM   4957  HA  ASN B 330      20.260  39.745   5.124  1.00  6.550          H  
ATOM   4958 1HB  ASN B 330      18.337  40.594   7.307  1.00  9.430          H  
ATOM   4959 2HB  ASN B 330      19.049  41.737   6.180  1.00  9.430          H  
ATOM   4960 1HD2 ASN B 330      15.711  40.649   4.952  1.00  9.430          H  
ATOM   4961 2HD2 ASN B 330      16.314  41.364   6.408  1.00  9.430          H  
ATOM   4962  N   ALA B 331      21.182  40.140   8.282  1.00  6.110          N  
ATOM   4963  CA  ALA B 331      22.296  40.575   9.118  1.00  6.470          C  
ATOM   4964  C   ALA B 331      23.598  39.871   8.713  1.00  6.060          C  
ATOM   4965  O   ALA B 331      24.652  40.502   8.627  1.00  6.260          O  
ATOM   4966  CB  ALA B 331      21.987  40.305  10.580  1.00  8.910          C  
ATOM   4967  H   ALA B 331      20.370  39.691   8.719  1.00  7.330          H  
ATOM   4968  HA  ALA B 331      22.427  41.646   8.974  1.00  7.760          H  
ATOM   4969 1HB  ALA B 331      22.804  40.664  11.195  1.00 10.700          H  
ATOM   4970 2HB  ALA B 331      21.069  40.822  10.856  1.00 10.700          H  
ATOM   4971 3HB  ALA B 331      21.856  39.242  10.735  1.00 10.700          H  
ATOM   4972  N   ALA B 332      23.515  38.569   8.394  1.00  5.720          N  
ATOM   4973  CA  ALA B 332      24.668  37.761   7.983  1.00  5.640          C  
ATOM   4974  C   ALA B 332      25.303  38.342   6.735  1.00  5.000          C  
ATOM   4975  O   ALA B 332      26.518  38.284   6.538  1.00  5.110          O  
ATOM   4976  CB  ALA B 332      24.262  36.320   7.745  1.00  7.930          C  
ATOM   4977  H   ALA B 332      22.614  38.103   8.528  1.00  6.860          H  
ATOM   4978  HA  ALA B 332      25.401  37.788   8.786  1.00  6.770          H  
ATOM   4979 1HB  ALA B 332      25.137  35.738   7.472  1.00  9.510          H  
ATOM   4980 2HB  ALA B 332      23.820  35.912   8.646  1.00  9.510          H  
ATOM   4981 3HB  ALA B 332      23.539  36.278   6.943  1.00  9.510          H  
ATOM   4982  N   GLY B 333      24.494  38.966   5.892  1.00  4.530          N  
ATOM   4983  CA  GLY B 333      24.968  39.609   4.680  1.00  4.070          C  
ATOM   4984  C   GLY B 333      26.011  40.717   4.939  1.00  3.910          C  
ATOM   4985  O   GLY B 333      26.677  41.168   4.002  1.00  4.390          O  
ATOM   4986  H   GLY B 333      23.479  38.925   6.063  1.00  5.440          H  
ATOM   4987 1HA  GLY B 333      25.388  38.855   4.017  1.00  4.880          H  
ATOM   4988 2HA  GLY B 333      24.109  40.039   4.164  1.00  4.880          H  
ATOM   4989  N   THR B 334      26.161  41.168   6.200  1.00  3.590          N  
ATOM   4990  CA  THR B 334      27.129  42.210   6.548  1.00  3.910          C  
ATOM   4991  C   THR B 334      28.484  41.650   7.016  1.00  3.550          C  
ATOM   4992  O   THR B 334      29.394  42.419   7.349  1.00  3.550          O  
ATOM   4993  CB  THR B 334      26.583  43.140   7.661  1.00  5.350          C  
ATOM   4994  OG1 THR B 334      26.414  42.420   8.892  1.00  5.350          O  
ATOM   4995  CG2 THR B 334      25.238  43.729   7.250  1.00  5.350          C  
ATOM   4996  H   THR B 334      25.581  40.772   6.939  1.00  4.310          H  
ATOM   4997  HA  THR B 334      27.309  42.816   5.665  1.00  4.690          H  
ATOM   4998  HB  THR B 334      27.291  43.952   7.821  1.00  6.420          H  
ATOM   4999  HG1 THR B 334      25.773  41.699   8.771  1.00  6.420          H  
ATOM   5000 1HG2 THR B 334      24.876  44.388   8.036  1.00  6.420          H  
ATOM   5001 2HG2 THR B 334      25.355  44.290   6.327  1.00  6.420          H  
ATOM   5002 3HG2 THR B 334      24.516  42.920   7.097  1.00  6.420          H  
ATOM   5003  N   ILE B 335      28.641  40.324   7.039  1.00  3.480          N  
ATOM   5004  CA  ILE B 335      29.895  39.709   7.478  1.00  3.290          C  
ATOM   5005  C   ILE B 335      31.004  40.018   6.476  1.00  3.820          C  
ATOM   5006  O   ILE B 335      30.846  39.809   5.274  1.00  4.430          O  
ATOM   5007  CB  ILE B 335      29.740  38.171   7.608  1.00  4.680          C  
ATOM   5008  CG1 ILE B 335      28.723  37.828   8.706  1.00  4.680          C  
ATOM   5009  CG2 ILE B 335      31.105  37.518   7.936  1.00  4.680          C  
ATOM   5010  CD1 ILE B 335      28.262  36.377   8.670  1.00  4.680          C  
ATOM   5011  H   ILE B 335      27.860  39.726   6.748  1.00  4.180          H  
ATOM   5012  HA  ILE B 335      30.173  40.124   8.445  1.00  3.950          H  
ATOM   5013  HB  ILE B 335      29.358  37.770   6.669  1.00  5.620          H  
ATOM   5014 1HG1 ILE B 335      29.170  38.025   9.674  1.00  5.620          H  
ATOM   5015 2HG1 ILE B 335      27.858  38.471   8.599  1.00  5.620          H  
ATOM   5016 1HG2 ILE B 335      31.005  36.451   8.011  1.00  5.620          H  
ATOM   5017 2HG2 ILE B 335      31.818  37.728   7.153  1.00  5.620          H  
ATOM   5018 3HG2 ILE B 335      31.477  37.912   8.874  1.00  5.620          H  
ATOM   5019 1HD1 ILE B 335      27.553  36.215   9.433  1.00  5.620          H  
ATOM   5020 2HD1 ILE B 335      27.789  36.183   7.705  1.00  5.620          H  
ATOM   5021 3HD1 ILE B 335      29.083  35.698   8.806  1.00  5.620          H  
ATOM   5022  N   SER B 336      32.132  40.507   6.986  1.00  3.860          N  
ATOM   5023  CA  SER B 336      33.295  40.868   6.185  1.00  4.460          C  
ATOM   5024  C   SER B 336      34.107  39.656   5.728  1.00  4.430          C  
ATOM   5025  O   SER B 336      33.883  38.517   6.149  1.00  3.990          O  
ATOM   5026  CB  SER B 336      34.170  41.840   6.955  1.00  6.000          C  
ATOM   5027  OG  SER B 336      34.748  41.235   8.069  1.00  6.000          O  
ATOM   5028  H   SER B 336      32.181  40.658   7.981  1.00  4.630          H  
ATOM   5029  HA  SER B 336      32.935  41.381   5.291  1.00  5.350          H  
ATOM   5030 1HB  SER B 336      34.951  42.224   6.302  1.00  7.200          H  
ATOM   5031 2HB  SER B 336      33.567  42.689   7.274  1.00  7.200          H  
ATOM   5032  HG  SER B 336      35.296  41.911   8.485  1.00  7.200          H  
ATOM   5033  N   ASN B 337      35.086  39.898   4.857  1.00  5.150          N  
ATOM   5034  CA  ASN B 337      35.910  38.823   4.298  1.00  5.320          C  
ATOM   5035  C   ASN B 337      36.979  38.357   5.286  1.00  4.740          C  
ATOM   5036  O   ASN B 337      38.177  38.568   5.087  1.00  4.880          O  
ATOM   5037  CB  ASN B 337      36.569  39.332   3.032  1.00  7.380          C  
ATOM   5038  CG  ASN B 337      35.569  39.697   1.969  1.00  7.380          C  
ATOM   5039  OD1 ASN B 337      34.533  39.054   1.772  1.00  7.380          O  
ATOM   5040  ND2 ASN B 337      35.866  40.753   1.266  1.00  7.380          N  
ATOM   5041  H   ASN B 337      35.244  40.848   4.559  1.00  6.180          H  
ATOM   5042  HA  ASN B 337      35.269  37.972   4.075  1.00  6.380          H  
ATOM   5043 1HB  ASN B 337      37.161  40.213   3.269  1.00  8.860          H  
ATOM   5044 2HB  ASN B 337      37.252  38.589   2.643  1.00  8.860          H  
ATOM   5045 1HD2 ASN B 337      35.248  41.062   0.542  1.00  8.860          H  
ATOM   5046 2HD2 ASN B 337      36.712  41.255   1.447  1.00  8.860          H  
ATOM   5047  N   ASP B 338      36.514  37.739   6.364  1.00  4.290          N  
ATOM   5048  CA  ASP B 338      37.336  37.317   7.492  1.00  4.160          C  
ATOM   5049  C   ASP B 338      36.725  36.162   8.278  1.00  3.220          C  
ATOM   5050  O   ASP B 338      35.592  36.254   8.770  1.00  2.750          O  
ATOM   5051  CB  ASP B 338      37.624  38.488   8.442  1.00  5.880          C  
ATOM   5052  CG  ASP B 338      38.619  38.115   9.578  1.00  5.880          C  
ATOM   5053  OD1 ASP B 338      38.937  36.936   9.682  1.00  5.880          O  
ATOM   5054  OD2 ASP B 338      39.015  38.971  10.332  1.00  5.880          O  
ATOM   5055  H   ASP B 338      35.498  37.626   6.398  1.00  5.150          H  
ATOM   5056  HA  ASP B 338      38.292  36.975   7.095  1.00  4.990          H  
ATOM   5057 1HB  ASP B 338      38.048  39.313   7.870  1.00  7.050          H  
ATOM   5058 2HB  ASP B 338      36.704  38.840   8.868  1.00  7.050          H  
ATOM   5059  N   ILE B 339      37.477  35.076   8.413  1.00  3.490          N  
ATOM   5060  CA  ILE B 339      37.019  33.898   9.146  1.00  3.220          C  
ATOM   5061  C   ILE B 339      36.562  34.275  10.567  1.00  3.110          C  
ATOM   5062  O   ILE B 339      35.639  33.659  11.101  1.00  3.160          O  
ATOM   5063  CB  ILE B 339      38.162  32.827   9.185  1.00  4.620          C  
ATOM   5064  CG1 ILE B 339      37.626  31.422   9.654  1.00  4.620          C  
ATOM   5065  CG2 ILE B 339      39.316  33.288  10.115  1.00  4.620          C  
ATOM   5066  CD1 ILE B 339      38.610  30.232   9.373  1.00  4.620          C  
ATOM   5067  H   ILE B 339      38.402  35.094   8.008  1.00  4.190          H  
ATOM   5068  HA  ILE B 339      36.169  33.471   8.613  1.00  3.860          H  
ATOM   5069  HB  ILE B 339      38.543  32.710   8.172  1.00  5.540          H  
ATOM   5070 1HG1 ILE B 339      37.429  31.458  10.728  1.00  5.540          H  
ATOM   5071 2HG1 ILE B 339      36.685  31.223   9.145  1.00  5.540          H  
ATOM   5072 1HG2 ILE B 339      40.114  32.570  10.095  1.00  5.540          H  
ATOM   5073 2HG2 ILE B 339      39.702  34.252   9.779  1.00  5.540          H  
ATOM   5074 3HG2 ILE B 339      38.959  33.372  11.126  1.00  5.540          H  
ATOM   5075 1HD1 ILE B 339      38.184  29.304   9.706  1.00  5.540          H  
ATOM   5076 2HD1 ILE B 339      38.794  30.169   8.298  1.00  5.540          H  
ATOM   5077 3HD1 ILE B 339      39.541  30.382   9.887  1.00  5.540          H  
ATOM   5078  N   LEU B 340      37.174  35.295  11.190  1.00  3.240          N  
ATOM   5079  CA  LEU B 340      36.758  35.640  12.538  1.00  3.210          C  
ATOM   5080  C   LEU B 340      35.604  36.634  12.571  1.00  2.240          C  
ATOM   5081  O   LEU B 340      35.049  36.917  13.646  1.00  2.020          O  
ATOM   5082  CB  LEU B 340      37.938  36.194  13.348  1.00  4.510          C  
ATOM   5083  CG  LEU B 340      39.148  35.227  13.588  1.00  4.510          C  
ATOM   5084  CD1 LEU B 340      40.228  35.970  14.357  1.00  4.510          C  
ATOM   5085  CD2 LEU B 340      38.697  33.966  14.343  1.00  4.510          C  
ATOM   5086  H   LEU B 340      37.943  35.812  10.731  1.00  3.890          H  
ATOM   5087  HA  LEU B 340      36.406  34.738  13.020  1.00  3.850          H  
ATOM   5088 1HB  LEU B 340      38.325  37.064  12.806  1.00  5.410          H  
ATOM   5089 2HB  LEU B 340      37.572  36.529  14.317  1.00  5.410          H  
ATOM   5090  HG  LEU B 340      39.575  34.945  12.636  1.00  5.410          H  
ATOM   5091 1HD1 LEU B 340      41.086  35.314  14.508  1.00  5.410          H  
ATOM   5092 2HD1 LEU B 340      40.539  36.849  13.788  1.00  5.410          H  
ATOM   5093 3HD1 LEU B 340      39.838  36.283  15.325  1.00  5.410          H  
ATOM   5094 1HD2 LEU B 340      39.558  33.327  14.503  1.00  5.410          H  
ATOM   5095 2HD2 LEU B 340      38.276  34.249  15.309  1.00  5.410          H  
ATOM   5096 3HD2 LEU B 340      37.955  33.414  13.775  1.00  5.410          H  
ATOM   5097  N   ALA B 341      35.208  37.165  11.412  1.00  2.170          N  
ATOM   5098  CA  ALA B 341      34.078  38.069  11.383  1.00  1.520          C  
ATOM   5099  C   ALA B 341      32.867  37.180  11.431  1.00  1.410          C  
ATOM   5100  O   ALA B 341      31.893  37.454  12.137  1.00  1.680          O  
ATOM   5101  CB  ALA B 341      34.076  38.949  10.148  1.00  2.390          C  
ATOM   5102  H   ALA B 341      35.644  36.892  10.531  1.00  2.600          H  
ATOM   5103  HA  ALA B 341      34.092  38.697  12.274  1.00  1.820          H  
ATOM   5104 1HB  ALA B 341      33.200  39.590  10.159  1.00  2.870          H  
ATOM   5105 2HB  ALA B 341      34.968  39.562  10.149  1.00  2.870          H  
ATOM   5106 3HB  ALA B 341      34.060  38.333   9.245  1.00  2.870          H  
ATOM   5107  N   GLN B 342      32.966  36.074  10.688  1.00  1.400          N  
ATOM   5108  CA  GLN B 342      31.903  35.091  10.646  1.00  1.940          C  
ATOM   5109  C   GLN B 342      31.689  34.471  12.010  1.00  1.640          C  
ATOM   5110  O   GLN B 342      30.550  34.282  12.439  1.00  1.460          O  
ATOM   5111  CB  GLN B 342      32.200  34.002   9.641  1.00  2.500          C  
ATOM   5112  CG  GLN B 342      31.093  32.993   9.546  1.00  2.500          C  
ATOM   5113  CD  GLN B 342      31.367  31.971   8.544  1.00  2.500          C  
ATOM   5114  OE1 GLN B 342      31.925  32.274   7.486  1.00  2.500          O  
ATOM   5115  NE2 GLN B 342      30.995  30.749   8.850  1.00  2.500          N  
ATOM   5116  H   GLN B 342      33.805  35.953  10.109  1.00  1.680          H  
ATOM   5117  HA  GLN B 342      30.982  35.592  10.359  1.00  2.330          H  
ATOM   5118 1HB  GLN B 342      32.369  34.443   8.659  1.00  3.000          H  
ATOM   5119 2HB  GLN B 342      33.117  33.477   9.928  1.00  3.000          H  
ATOM   5120 1HG  GLN B 342      30.978  32.488  10.504  1.00  3.000          H  
ATOM   5121 2HG  GLN B 342      30.166  33.498   9.281  1.00  3.000          H  
ATOM   5122 1HE2 GLN B 342      31.161  30.016   8.206  1.00  3.000          H  
ATOM   5123 2HE2 GLN B 342      30.533  30.557   9.752  1.00  3.000          H  
ATOM   5124  N   VAL B 343      32.786  34.159  12.706  1.00  1.650          N  
ATOM   5125  CA  VAL B 343      32.669  33.574  14.029  1.00  1.450          C  
ATOM   5126  C   VAL B 343      32.022  34.532  14.992  1.00  1.410          C  
ATOM   5127  O   VAL B 343      31.147  34.123  15.760  1.00  1.250          O  
ATOM   5128  CB  VAL B 343      34.028  33.154  14.576  1.00  2.110          C  
ATOM   5129  CG1 VAL B 343      33.910  32.713  16.048  1.00  2.110          C  
ATOM   5130  CG2 VAL B 343      34.502  32.064  13.740  1.00  2.110          C  
ATOM   5131  H   VAL B 343      33.708  34.295  12.281  1.00  1.980          H  
ATOM   5132  HA  VAL B 343      32.043  32.687  13.956  1.00  1.740          H  
ATOM   5133  HB  VAL B 343      34.723  33.987  14.538  1.00  2.530          H  
ATOM   5134 1HG1 VAL B 343      34.890  32.398  16.404  1.00  2.530          H  
ATOM   5135 2HG1 VAL B 343      33.555  33.531  16.670  1.00  2.530          H  
ATOM   5136 3HG1 VAL B 343      33.220  31.880  16.129  1.00  2.530          H  
ATOM   5137 1HG2 VAL B 343      35.474  31.713  14.089  1.00  2.530          H  
ATOM   5138 2HG2 VAL B 343      33.780  31.284  13.796  1.00  2.530          H  
ATOM   5139 3HG2 VAL B 343      34.581  32.379  12.729  1.00  2.530          H  
ATOM   5140  N   THR B 344      32.456  35.795  14.973  1.00  1.600          N  
ATOM   5141  CA  THR B 344      31.882  36.776  15.868  1.00  1.630          C  
ATOM   5142  C   THR B 344      30.387  36.856  15.618  1.00  1.480          C  
ATOM   5143  O   THR B 344      29.589  36.768  16.559  1.00  1.390          O  
ATOM   5144  CB  THR B 344      32.511  38.172  15.648  1.00  2.270          C  
ATOM   5145  OG1 THR B 344      33.927  38.117  15.908  1.00  2.270          O  
ATOM   5146  CG2 THR B 344      31.862  39.186  16.602  1.00  2.270          C  
ATOM   5147  H   THR B 344      33.214  36.084  14.350  1.00  1.920          H  
ATOM   5148  HA  THR B 344      32.050  36.462  16.896  1.00  1.960          H  
ATOM   5149  HB  THR B 344      32.352  38.488  14.616  1.00  2.720          H  
ATOM   5150  HG1 THR B 344      34.381  37.648  15.167  1.00  2.720          H  
ATOM   5151 1HG2 THR B 344      32.309  40.165  16.447  1.00  2.720          H  
ATOM   5152 2HG2 THR B 344      30.789  39.254  16.416  1.00  2.720          H  
ATOM   5153 3HG2 THR B 344      32.025  38.875  17.632  1.00  2.720          H  
ATOM   5154  N   PHE B 345      30.000  36.959  14.338  1.00  1.480          N  
ATOM   5155  CA  PHE B 345      28.599  37.036  13.979  1.00  1.400          C  
ATOM   5156  C   PHE B 345      27.826  35.859  14.502  1.00  1.200          C  
ATOM   5157  O   PHE B 345      26.772  36.039  15.104  1.00  1.090          O  
ATOM   5158  CB  PHE B 345      28.406  37.061  12.471  1.00  1.990          C  
ATOM   5159  CG  PHE B 345      26.957  37.017  12.071  1.00  1.990          C  
ATOM   5160  CD1 PHE B 345      26.211  38.165  12.036  1.00  1.990          C  
ATOM   5161  CD2 PHE B 345      26.333  35.809  11.745  1.00  1.990          C  
ATOM   5162  CE1 PHE B 345      24.899  38.127  11.684  1.00  1.990          C  
ATOM   5163  CE2 PHE B 345      25.017  35.780  11.391  1.00  1.990          C  
ATOM   5164  CZ  PHE B 345      24.303  36.944  11.359  1.00  1.990          C  
ATOM   5165  H   PHE B 345      30.706  37.024  13.599  1.00  1.780          H  
ATOM   5166  HA  PHE B 345      28.182  37.946  14.413  1.00  1.680          H  
ATOM   5167 1HB  PHE B 345      28.854  37.963  12.068  1.00  2.390          H  
ATOM   5168 2HB  PHE B 345      28.918  36.216  12.017  1.00  2.390          H  
ATOM   5169  HD1 PHE B 345      26.680  39.117  12.291  1.00  2.390          H  
ATOM   5170  HD2 PHE B 345      26.909  34.883  11.769  1.00  2.390          H  
ATOM   5171  HE1 PHE B 345      24.333  39.043  11.659  1.00  2.390          H  
ATOM   5172  HE2 PHE B 345      24.536  34.838  11.133  1.00  2.390          H  
ATOM   5173  HZ  PHE B 345      23.257  36.929  11.067  1.00  2.390          H  
ATOM   5174  N   ALA B 346      28.312  34.646  14.228  1.00  1.140          N  
ATOM   5175  CA  ALA B 346      27.612  33.450  14.632  1.00  0.980          C  
ATOM   5176  C   ALA B 346      27.434  33.348  16.127  1.00  0.930          C  
ATOM   5177  O   ALA B 346      26.367  32.957  16.599  1.00  0.840          O  
ATOM   5178  CB  ALA B 346      28.364  32.247  14.162  1.00  1.440          C  
ATOM   5179  H   ALA B 346      29.190  34.553  13.709  1.00  1.370          H  
ATOM   5180  HA  ALA B 346      26.633  33.463  14.163  1.00  1.180          H  
ATOM   5181 1HB  ALA B 346      27.818  31.349  14.436  1.00  1.720          H  
ATOM   5182 2HB  ALA B 346      28.472  32.302  13.080  1.00  1.720          H  
ATOM   5183 3HB  ALA B 346      29.352  32.236  14.629  1.00  1.720          H  
ATOM   5184  N   ASN B 347      28.443  33.721  16.905  1.00  1.020          N  
ATOM   5185  CA  ASN B 347      28.267  33.590  18.337  1.00  1.040          C  
ATOM   5186  C   ASN B 347      27.167  34.567  18.801  1.00  1.040          C  
ATOM   5187  O   ASN B 347      26.317  34.223  19.646  1.00  1.030          O  
ATOM   5188  CB  ASN B 347      29.585  33.845  19.038  1.00  1.450          C  
ATOM   5189  CG  ASN B 347      30.664  32.733  18.801  1.00  1.450          C  
ATOM   5190  OD1 ASN B 347      30.444  31.600  18.301  1.00  1.450          O  
ATOM   5191  ND2 ASN B 347      31.861  33.077  19.205  1.00  1.450          N  
ATOM   5192  H   ASN B 347      29.341  34.014  16.499  1.00  1.220          H  
ATOM   5193  HA  ASN B 347      27.933  32.577  18.562  1.00  1.250          H  
ATOM   5194 1HB  ASN B 347      29.991  34.799  18.681  1.00  1.740          H  
ATOM   5195 2HB  ASN B 347      29.411  33.944  20.108  1.00  1.740          H  
ATOM   5196 1HD2 ASN B 347      32.628  32.442  19.136  1.00  1.740          H  
ATOM   5197 2HD2 ASN B 347      32.010  33.982  19.604  1.00  1.740          H  
ATOM   5198  N   GLU B 348      27.184  35.785  18.231  1.00  1.100          N  
ATOM   5199  CA  GLU B 348      26.199  36.812  18.546  1.00  1.120          C  
ATOM   5200  C   GLU B 348      24.800  36.414  18.084  1.00  1.010          C  
ATOM   5201  O   GLU B 348      23.824  36.703  18.769  1.00  1.030          O  
ATOM   5202  CB  GLU B 348      26.581  38.148  17.897  1.00  1.560          C  
ATOM   5203  CG  GLU B 348      27.812  38.833  18.483  1.00  1.560          C  
ATOM   5204  CD  GLU B 348      28.191  40.075  17.717  1.00  1.560          C  
ATOM   5205  OE1 GLU B 348      27.565  40.340  16.717  1.00  1.560          O  
ATOM   5206  OE2 GLU B 348      29.107  40.751  18.124  1.00  1.560          O  
ATOM   5207  H   GLU B 348      27.939  36.019  17.571  1.00  1.320          H  
ATOM   5208  HA  GLU B 348      26.176  36.944  19.626  1.00  1.340          H  
ATOM   5209 1HB  GLU B 348      26.773  37.987  16.836  1.00  1.870          H  
ATOM   5210 2HB  GLU B 348      25.744  38.837  17.974  1.00  1.870          H  
ATOM   5211 1HG  GLU B 348      27.603  39.106  19.515  1.00  1.870          H  
ATOM   5212 2HG  GLU B 348      28.645  38.136  18.483  1.00  1.870          H  
ATOM   5213  N   ALA B 349      24.724  35.780  16.902  1.00  0.930          N  
ATOM   5214  CA  ALA B 349      23.503  35.301  16.256  1.00  0.860          C  
ATOM   5215  C   ALA B 349      22.793  34.236  17.059  1.00  0.860          C  
ATOM   5216  O   ALA B 349      21.563  34.241  17.197  1.00  0.840          O  
ATOM   5217  CB  ALA B 349      23.863  34.693  14.921  1.00  1.230          C  
ATOM   5218  H   ALA B 349      25.596  35.658  16.393  1.00  1.120          H  
ATOM   5219  HA  ALA B 349      22.830  36.145  16.121  1.00  1.030          H  
ATOM   5220 1HB  ALA B 349      22.977  34.338  14.447  1.00  1.480          H  
ATOM   5221 2HB  ALA B 349      24.357  35.438  14.301  1.00  1.480          H  
ATOM   5222 3HB  ALA B 349      24.526  33.861  15.081  1.00  1.480          H  
ATOM   5223  N   ILE B 350      23.581  33.333  17.608  1.00  0.920          N  
ATOM   5224  CA  ILE B 350      23.031  32.239  18.354  1.00  0.970          C  
ATOM   5225  C   ILE B 350      22.326  32.701  19.602  1.00  1.050          C  
ATOM   5226  O   ILE B 350      21.238  32.212  19.903  1.00  1.080          O  
ATOM   5227  CB  ILE B 350      24.078  31.167  18.632  1.00  1.340          C  
ATOM   5228  CG1 ILE B 350      24.462  30.512  17.277  1.00  1.340          C  
ATOM   5229  CG2 ILE B 350      23.455  30.144  19.560  1.00  1.340          C  
ATOM   5230  CD1 ILE B 350      25.701  29.650  17.317  1.00  1.340          C  
ATOM   5231  H   ILE B 350      24.589  33.370  17.420  1.00  1.100          H  
ATOM   5232  HA  ILE B 350      22.288  31.765  17.736  1.00  1.160          H  
ATOM   5233  HB  ILE B 350      24.985  31.596  19.072  1.00  1.610          H  
ATOM   5234 1HG1 ILE B 350      23.637  29.911  16.941  1.00  1.610          H  
ATOM   5235 2HG1 ILE B 350      24.619  31.294  16.549  1.00  1.610          H  
ATOM   5236 1HG2 ILE B 350      24.136  29.334  19.749  1.00  1.610          H  
ATOM   5237 2HG2 ILE B 350      23.204  30.604  20.498  1.00  1.610          H  
ATOM   5238 3HG2 ILE B 350      22.564  29.766  19.098  1.00  1.610          H  
ATOM   5239 1HD1 ILE B 350      25.889  29.249  16.321  1.00  1.610          H  
ATOM   5240 2HD1 ILE B 350      26.552  30.261  17.629  1.00  1.610          H  
ATOM   5241 3HD1 ILE B 350      25.575  28.828  18.014  1.00  1.610          H  
ATOM   5242  N   TYR B 351      22.893  33.627  20.361  1.00  1.120          N  
ATOM   5243  CA  TYR B 351      22.165  33.958  21.576  1.00  1.250          C  
ATOM   5244  C   TYR B 351      20.663  34.344  21.394  1.00  1.200          C  
ATOM   5245  O   TYR B 351      19.842  33.821  22.154  1.00  1.320          O  
ATOM   5246  CB  TYR B 351      22.873  35.017  22.392  1.00  1.700          C  
ATOM   5247  CG  TYR B 351      22.110  35.297  23.638  1.00  1.700          C  
ATOM   5248  CD1 TYR B 351      22.188  34.378  24.682  1.00  1.700          C  
ATOM   5249  CD2 TYR B 351      21.328  36.431  23.762  1.00  1.700          C  
ATOM   5250  CE1 TYR B 351      21.490  34.592  25.835  1.00  1.700          C  
ATOM   5251  CE2 TYR B 351      20.627  36.642  24.925  1.00  1.700          C  
ATOM   5252  CZ  TYR B 351      20.705  35.728  25.959  1.00  1.700          C  
ATOM   5253  OH  TYR B 351      19.998  35.940  27.119  1.00  1.700          O  
ATOM   5254  H   TYR B 351      23.822  34.010  20.125  1.00  1.340          H  
ATOM   5255  HA  TYR B 351      22.173  33.065  22.189  1.00  1.500          H  
ATOM   5256 1HB  TYR B 351      23.842  34.678  22.652  1.00  2.040          H  
ATOM   5257 2HB  TYR B 351      22.997  35.931  21.835  1.00  2.040          H  
ATOM   5258  HD1 TYR B 351      22.798  33.481  24.581  1.00  2.040          H  
ATOM   5259  HD2 TYR B 351      21.259  37.150  22.946  1.00  2.040          H  
ATOM   5260  HE1 TYR B 351      21.548  33.871  26.648  1.00  2.040          H  
ATOM   5261  HE2 TYR B 351      20.002  37.531  25.030  1.00  2.040          H  
ATOM   5262  HH  TYR B 351      19.497  36.757  27.040  1.00  2.040          H  
ATOM   5263  N   PRO B 352      20.238  35.310  20.530  1.00  1.060          N  
ATOM   5264  CA  PRO B 352      18.832  35.616  20.337  1.00  1.020          C  
ATOM   5265  C   PRO B 352      18.063  34.441  19.741  1.00  0.870          C  
ATOM   5266  O   PRO B 352      16.856  34.322  19.944  1.00  0.960          O  
ATOM   5267  CB  PRO B 352      18.860  36.840  19.415  1.00  1.530          C  
ATOM   5268  CG  PRO B 352      20.197  36.785  18.741  1.00  1.530          C  
ATOM   5269  CD  PRO B 352      21.132  36.159  19.767  1.00  1.530          C  
ATOM   5270  HA  PRO B 352      18.399  35.899  21.307  1.00  1.220          H  
ATOM   5271 1HB  PRO B 352      18.024  36.783  18.700  1.00  1.840          H  
ATOM   5272 2HB  PRO B 352      18.712  37.754  20.008  1.00  1.840          H  
ATOM   5273 1HG  PRO B 352      20.135  36.194  17.816  1.00  1.840          H  
ATOM   5274 2HG  PRO B 352      20.524  37.792  18.444  1.00  1.840          H  
ATOM   5275 1HD  PRO B 352      21.837  35.590  19.246  1.00  1.840          H  
ATOM   5276 2HD  PRO B 352      21.597  36.929  20.384  1.00  1.840          H  
ATOM   5277  N   LEU B 353      18.726  33.521  19.021  1.00  0.780          N  
ATOM   5278  CA  LEU B 353      17.953  32.372  18.576  1.00  0.920          C  
ATOM   5279  C   LEU B 353      17.524  31.594  19.817  1.00  1.300          C  
ATOM   5280  O   LEU B 353      16.333  31.328  20.035  1.00  1.570          O  
ATOM   5281  CB  LEU B 353      18.779  31.466  17.640  1.00  1.230          C  
ATOM   5282  CG  LEU B 353      19.090  31.999  16.215  1.00  1.230          C  
ATOM   5283  CD1 LEU B 353      20.114  31.072  15.570  1.00  1.230          C  
ATOM   5284  CD2 LEU B 353      17.793  32.029  15.357  1.00  1.230          C  
ATOM   5285  H   LEU B 353      19.716  33.610  18.753  1.00  0.940          H  
ATOM   5286  HA  LEU B 353      17.061  32.721  18.067  1.00  1.100          H  
ATOM   5287 1HB  LEU B 353      19.735  31.277  18.118  1.00  1.480          H  
ATOM   5288 2HB  LEU B 353      18.276  30.515  17.536  1.00  1.480          H  
ATOM   5289  HG  LEU B 353      19.514  33.004  16.275  1.00  1.480          H  
ATOM   5290 1HD1 LEU B 353      20.348  31.426  14.572  1.00  1.480          H  
ATOM   5291 2HD1 LEU B 353      21.012  31.050  16.151  1.00  1.480          H  
ATOM   5292 3HD1 LEU B 353      19.707  30.083  15.519  1.00  1.480          H  
ATOM   5293 1HD2 LEU B 353      18.030  32.387  14.355  1.00  1.480          H  
ATOM   5294 2HD2 LEU B 353      17.378  31.026  15.287  1.00  1.480          H  
ATOM   5295 3HD2 LEU B 353      17.059  32.690  15.802  1.00  1.480          H  
ATOM   5296  N   LEU B 354      18.485  31.398  20.728  1.00  1.390          N  
ATOM   5297  CA  LEU B 354      18.291  30.623  21.955  1.00  1.750          C  
ATOM   5298  C   LEU B 354      17.224  31.210  22.851  1.00  1.820          C  
ATOM   5299  O   LEU B 354      16.427  30.474  23.445  1.00  2.130          O  
ATOM   5300  CB  LEU B 354      19.594  30.537  22.742  1.00  2.310          C  
ATOM   5301  CG  LEU B 354      20.703  29.738  22.118  1.00  2.310          C  
ATOM   5302  CD1 LEU B 354      21.930  29.948  22.946  1.00  2.310          C  
ATOM   5303  CD2 LEU B 354      20.347  28.270  22.040  1.00  2.310          C  
ATOM   5304  H   LEU B 354      19.426  31.737  20.492  1.00  1.670          H  
ATOM   5305  HA  LEU B 354      17.962  29.630  21.674  1.00  2.100          H  
ATOM   5306 1HB  LEU B 354      19.971  31.537  22.884  1.00  2.770          H  
ATOM   5307 2HB  LEU B 354      19.392  30.122  23.723  1.00  2.770          H  
ATOM   5308  HG  LEU B 354      20.893  30.100  21.120  1.00  2.770          H  
ATOM   5309 1HD1 LEU B 354      22.740  29.395  22.492  1.00  2.770          H  
ATOM   5310 2HD1 LEU B 354      22.188  30.991  22.979  1.00  2.770          H  
ATOM   5311 3HD1 LEU B 354      21.763  29.598  23.960  1.00  2.770          H  
ATOM   5312 1HD2 LEU B 354      21.171  27.756  21.599  1.00  2.770          H  
ATOM   5313 2HD2 LEU B 354      20.171  27.886  23.027  1.00  2.770          H  
ATOM   5314 3HD2 LEU B 354      19.472  28.108  21.435  1.00  2.770          H  
ATOM   5315  N   GLU B 355      17.081  32.533  22.843  1.00  1.570          N  
ATOM   5316  CA  GLU B 355      16.056  33.156  23.671  1.00  1.640          C  
ATOM   5317  C   GLU B 355      14.674  32.533  23.409  1.00  1.450          C  
ATOM   5318  O   GLU B 355      13.844  32.489  24.319  1.00  1.780          O  
ATOM   5319  CB  GLU B 355      15.970  34.672  23.446  1.00  2.270          C  
ATOM   5320  CG  GLU B 355      17.118  35.508  24.029  1.00  2.270          C  
ATOM   5321  CD  GLU B 355      16.946  36.996  23.736  1.00  2.270          C  
ATOM   5322  OE1 GLU B 355      16.171  37.320  22.868  1.00  2.270          O  
ATOM   5323  OE2 GLU B 355      17.553  37.800  24.403  1.00  2.270          O  
ATOM   5324  H   GLU B 355      17.790  33.090  22.349  1.00  1.880          H  
ATOM   5325  HA  GLU B 355      16.311  32.985  24.715  1.00  1.970          H  
ATOM   5326 1HB  GLU B 355      15.934  34.866  22.373  1.00  2.720          H  
ATOM   5327 2HB  GLU B 355      15.040  35.044  23.870  1.00  2.720          H  
ATOM   5328 1HG  GLU B 355      17.153  35.360  25.107  1.00  2.720          H  
ATOM   5329 2HG  GLU B 355      18.064  35.158  23.615  1.00  2.720          H  
ATOM   5330  N   LYS B 356      14.396  32.082  22.174  1.00  1.140          N  
ATOM   5331  CA  LYS B 356      13.110  31.457  21.892  1.00  1.270          C  
ATOM   5332  C   LYS B 356      13.243  29.950  21.615  1.00  1.620          C  
ATOM   5333  O   LYS B 356      12.295  29.192  21.826  1.00  1.760          O  
ATOM   5334  CB  LYS B 356      12.431  32.114  20.698  1.00  1.730          C  
ATOM   5335  CG  LYS B 356      12.049  33.565  20.903  1.00  1.730          C  
ATOM   5336  CD  LYS B 356      11.293  34.081  19.693  1.00  1.730          C  
ATOM   5337  CE  LYS B 356      10.948  35.560  19.805  1.00  1.730          C  
ATOM   5338  NZ  LYS B 356      10.183  36.018  18.613  1.00  1.730          N  
ATOM   5339  H   LYS B 356      15.090  32.142  21.427  1.00  1.370          H  
ATOM   5340  HA  LYS B 356      12.467  31.574  22.764  1.00  1.520          H  
ATOM   5341 1HB  LYS B 356      13.106  32.064  19.842  1.00  2.070          H  
ATOM   5342 2HB  LYS B 356      11.534  31.554  20.439  1.00  2.070          H  
ATOM   5343 1HG  LYS B 356      11.429  33.655  21.794  1.00  2.070          H  
ATOM   5344 2HG  LYS B 356      12.957  34.155  21.047  1.00  2.070          H  
ATOM   5345 1HD  LYS B 356      11.905  33.941  18.796  1.00  2.070          H  
ATOM   5346 2HD  LYS B 356      10.371  33.514  19.566  1.00  2.070          H  
ATOM   5347 1HE  LYS B 356      10.359  35.743  20.705  1.00  2.070          H  
ATOM   5348 2HE  LYS B 356      11.872  36.133  19.863  1.00  2.070          H  
ATOM   5349 1HZ  LYS B 356       9.980  37.001  18.686  1.00  2.070          H  
ATOM   5350 2HZ  LYS B 356      10.738  35.836  17.756  1.00  2.070          H  
ATOM   5351 3HZ  LYS B 356       9.320  35.504  18.543  1.00  2.070          H  
ATOM   5352  N   ARG B 357      14.412  29.519  21.111  1.00  1.930          N  
ATOM   5353  CA  ARG B 357      14.613  28.139  20.659  1.00  2.330          C  
ATOM   5354  C   ARG B 357      15.320  27.192  21.652  1.00  2.480          C  
ATOM   5355  O   ARG B 357      15.393  25.977  21.415  1.00  3.200          O  
ATOM   5356  CB  ARG B 357      15.390  28.202  19.349  1.00  3.100          C  
ATOM   5357  CG  ARG B 357      14.575  28.828  18.216  1.00  3.100          C  
ATOM   5358  CD  ARG B 357      15.408  29.348  17.100  1.00  3.100          C  
ATOM   5359  NE  ARG B 357      14.560  29.809  15.994  1.00  3.100          N  
ATOM   5360  CZ  ARG B 357      13.906  30.999  15.920  1.00  3.100          C  
ATOM   5361  NH1 ARG B 357      13.993  31.900  16.883  1.00  3.100          N  
ATOM   5362  NH2 ARG B 357      13.154  31.254  14.859  1.00  3.100          N  
ATOM   5363  H   ARG B 357      15.162  30.193  20.965  1.00  2.320          H  
ATOM   5364  HA  ARG B 357      13.636  27.727  20.437  1.00  2.800          H  
ATOM   5365 1HB  ARG B 357      16.302  28.779  19.485  1.00  3.720          H  
ATOM   5366 2HB  ARG B 357      15.680  27.196  19.038  1.00  3.720          H  
ATOM   5367 1HG  ARG B 357      13.893  28.082  17.811  1.00  3.720          H  
ATOM   5368 2HG  ARG B 357      13.994  29.655  18.613  1.00  3.720          H  
ATOM   5369 1HD  ARG B 357      15.986  30.187  17.456  1.00  3.720          H  
ATOM   5370 2HD  ARG B 357      16.083  28.584  16.732  1.00  3.720          H  
ATOM   5371  HE  ARG B 357      14.429  29.169  15.222  1.00  3.720          H  
ATOM   5372 1HH1 ARG B 357      14.554  31.735  17.707  1.00  3.720          H  
ATOM   5373 2HH1 ARG B 357      13.486  32.779  16.805  1.00  3.720          H  
ATOM   5374 1HH2 ARG B 357      13.068  30.579  14.113  1.00  3.720          H  
ATOM   5375 2HH2 ARG B 357      12.635  32.141  14.781  1.00  3.720          H  
ATOM   5376  N   ARG B 358      15.776  27.692  22.790  1.00  2.200          N  
ATOM   5377  CA  ARG B 358      16.485  26.833  23.723  1.00  2.430          C  
ATOM   5378  C   ARG B 358      15.608  26.088  24.708  1.00  2.410          C  
ATOM   5379  O   ARG B 358      15.400  26.537  25.837  1.00  2.670          O  
ATOM   5380  CB  ARG B 358      17.478  27.599  24.557  1.00  3.310          C  
ATOM   5381  CG  ARG B 358      18.384  26.687  25.396  1.00  3.310          C  
ATOM   5382  CD  ARG B 358      19.291  27.424  26.237  1.00  3.310          C  
ATOM   5383  NE  ARG B 358      18.569  28.142  27.260  1.00  3.310          N  
ATOM   5384  CZ  ARG B 358      19.134  28.859  28.244  1.00  3.310          C  
ATOM   5385  NH1 ARG B 358      20.449  28.933  28.341  1.00  3.310          N  
ATOM   5386  NH2 ARG B 358      18.358  29.484  29.122  1.00  3.310          N  
ATOM   5387  H   ARG B 358      15.711  28.691  22.992  1.00  2.640          H  
ATOM   5388  HA  ARG B 358      17.039  26.094  23.141  1.00  2.920          H  
ATOM   5389 1HB  ARG B 358      18.088  28.191  23.916  1.00  3.970          H  
ATOM   5390 2HB  ARG B 358      16.951  28.283  25.217  1.00  3.970          H  
ATOM   5391 1HG  ARG B 358      17.803  26.040  26.049  1.00  3.970          H  
ATOM   5392 2HG  ARG B 358      18.975  26.067  24.725  1.00  3.970          H  
ATOM   5393 1HD  ARG B 358      19.954  26.716  26.725  1.00  3.970          H  
ATOM   5394 2HD  ARG B 358      19.869  28.136  25.645  1.00  3.970          H  
ATOM   5395  HE  ARG B 358      17.553  28.099  27.225  1.00  3.970          H  
ATOM   5396 1HH1 ARG B 358      21.058  28.421  27.666  1.00  3.970          H  
ATOM   5397 2HH1 ARG B 358      20.864  29.467  29.089  1.00  3.970          H  
ATOM   5398 1HH2 ARG B 358      17.349  29.414  29.043  1.00  3.970          H  
ATOM   5399 2HH2 ARG B 358      18.767  30.025  29.870  1.00  3.970          H  
ATOM   5400  N   ALA B 359      15.114  24.941  24.293  1.00  2.760          N  
ATOM   5401  CA  ALA B 359      14.334  24.109  25.205  1.00  3.100          C  
ATOM   5402  C   ALA B 359      15.259  23.728  26.357  1.00  2.440          C  
ATOM   5403  O   ALA B 359      16.463  23.550  26.145  1.00  2.000          O  
ATOM   5404  CB  ALA B 359      13.797  22.859  24.524  1.00  4.200          C  
ATOM   5405  H   ALA B 359      15.285  24.695  23.321  1.00  3.310          H  
ATOM   5406  HA  ALA B 359      13.505  24.698  25.598  1.00  3.720          H  
ATOM   5407 1HB  ALA B 359      13.238  22.268  25.250  1.00  5.040          H  
ATOM   5408 2HB  ALA B 359      13.148  23.125  23.702  1.00  5.040          H  
ATOM   5409 3HB  ALA B 359      14.619  22.275  24.153  1.00  5.040          H  
ATOM   5410  N   GLU B 360      14.734  23.613  27.571  1.00  2.840          N  
ATOM   5411  CA  GLU B 360      15.590  23.236  28.689  1.00  2.620          C  
ATOM   5412  C   GLU B 360      15.852  21.740  28.731  1.00  2.360          C  
ATOM   5413  O   GLU B 360      14.940  20.932  28.561  1.00  2.980          O  
ATOM   5414  CB  GLU B 360      14.969  23.682  30.013  1.00  3.760          C  
ATOM   5415  CG  GLU B 360      14.872  25.194  30.180  1.00  3.760          C  
ATOM   5416  CD  GLU B 360      14.296  25.603  31.507  1.00  3.760          C  
ATOM   5417  OE1 GLU B 360      13.928  24.733  32.262  1.00  3.760          O  
ATOM   5418  OE2 GLU B 360      14.224  26.781  31.766  1.00  3.760          O  
ATOM   5419  H   GLU B 360      13.750  23.782  27.721  1.00  3.410          H  
ATOM   5420  HA  GLU B 360      16.548  23.744  28.570  1.00  3.140          H  
ATOM   5421 1HB  GLU B 360      13.965  23.268  30.101  1.00  4.510          H  
ATOM   5422 2HB  GLU B 360      15.560  23.290  30.841  1.00  4.510          H  
ATOM   5423 1HG  GLU B 360      15.869  25.622  30.080  1.00  4.510          H  
ATOM   5424 2HG  GLU B 360      14.254  25.599  29.379  1.00  4.510          H  
ATOM   5425  N   ILE B 361      17.106  21.380  29.003  1.00  2.010          N  
ATOM   5426  CA  ILE B 361      17.518  19.985  29.143  1.00  1.950          C  
ATOM   5427  C   ILE B 361      18.231  19.788  30.473  1.00  2.270          C  
ATOM   5428  O   ILE B 361      19.181  19.011  30.566  1.00  2.410          O  
ATOM   5429  CB  ILE B 361      18.435  19.527  27.992  1.00  2.750          C  
ATOM   5430  CG1 ILE B 361      19.726  20.401  27.899  1.00  2.750          C  
ATOM   5431  CG2 ILE B 361      17.611  19.678  26.680  1.00  2.750          C  
ATOM   5432  CD1 ILE B 361      20.820  19.789  27.029  1.00  2.750          C  
ATOM   5433  H   ILE B 361      17.798  22.112  29.113  1.00  2.410          H  
ATOM   5434  HA  ILE B 361      16.630  19.355  29.140  1.00  2.340          H  
ATOM   5435  HB  ILE B 361      18.731  18.485  28.132  1.00  3.300          H  
ATOM   5436 1HG1 ILE B 361      19.455  21.363  27.468  1.00  3.300          H  
ATOM   5437 2HG1 ILE B 361      20.143  20.570  28.890  1.00  3.300          H  
ATOM   5438 1HG2 ILE B 361      18.178  19.375  25.829  1.00  3.300          H  
ATOM   5439 2HG2 ILE B 361      16.713  19.066  26.746  1.00  3.300          H  
ATOM   5440 3HG2 ILE B 361      17.322  20.721  26.543  1.00  3.300          H  
ATOM   5441 1HD1 ILE B 361      21.678  20.457  26.993  1.00  3.300          H  
ATOM   5442 2HD1 ILE B 361      21.128  18.833  27.455  1.00  3.300          H  
ATOM   5443 3HD1 ILE B 361      20.462  19.625  26.046  1.00  3.300          H  
ATOM   5444  N   GLU B 362      17.860  20.605  31.452  1.00  2.830          N  
ATOM   5445  CA  GLU B 362      18.512  20.597  32.755  1.00  3.300          C  
ATOM   5446  C   GLU B 362      18.201  19.361  33.600  1.00  2.940          C  
ATOM   5447  O   GLU B 362      19.070  18.818  34.290  1.00  3.460          O  
ATOM   5448  CB  GLU B 362      18.091  21.850  33.526  1.00  4.430          C  
ATOM   5449  CG  GLU B 362      18.590  23.160  32.916  1.00  4.430          C  
ATOM   5450  CD  GLU B 362      20.083  23.270  32.878  1.00  4.430          C  
ATOM   5451  OE1 GLU B 362      20.706  23.038  33.883  1.00  4.430          O  
ATOM   5452  OE2 GLU B 362      20.601  23.575  31.833  1.00  4.430          O  
ATOM   5453  H   GLU B 362      17.086  21.233  31.280  1.00  3.400          H  
ATOM   5454  HA  GLU B 362      19.591  20.634  32.593  1.00  3.960          H  
ATOM   5455 1HB  GLU B 362      17.003  21.898  33.575  1.00  5.320          H  
ATOM   5456 2HB  GLU B 362      18.463  21.790  34.549  1.00  5.320          H  
ATOM   5457 1HG  GLU B 362      18.209  23.238  31.897  1.00  5.320          H  
ATOM   5458 2HG  GLU B 362      18.182  23.992  33.488  1.00  5.320          H  
ATOM   5459  N   ASN B 363      16.969  18.862  33.529  1.00  2.410          N  
ATOM   5460  CA  ASN B 363      16.583  17.729  34.370  1.00  2.620          C  
ATOM   5461  C   ASN B 363      16.987  16.401  33.749  1.00  2.210          C  
ATOM   5462  O   ASN B 363      16.137  15.594  33.369  1.00  2.470          O  
ATOM   5463  CB  ASN B 363      15.091  17.754  34.649  1.00  3.580          C  
ATOM   5464  CG  ASN B 363      14.687  16.783  35.734  1.00  3.580          C  
ATOM   5465  OD1 ASN B 363      15.541  16.310  36.497  1.00  3.580          O  
ATOM   5466  ND2 ASN B 363      13.410  16.487  35.821  1.00  3.580          N  
ATOM   5467  H   ASN B 363      16.295  19.295  32.919  1.00  2.890          H  
ATOM   5468  HA  ASN B 363      17.111  17.811  35.320  1.00  3.140          H  
ATOM   5469 1HB  ASN B 363      14.794  18.758  34.947  1.00  4.300          H  
ATOM   5470 2HB  ASN B 363      14.547  17.507  33.738  1.00  4.300          H  
ATOM   5471 1HD2 ASN B 363      13.090  15.851  36.524  1.00  4.300          H  
ATOM   5472 2HD2 ASN B 363      12.758  16.895  35.182  1.00  4.300          H  
ATOM   5473  N   VAL B 364      18.294  16.206  33.618  1.00  1.750          N  
ATOM   5474  CA  VAL B 364      18.833  14.995  33.023  1.00  1.420          C  
ATOM   5475  C   VAL B 364      19.886  14.284  33.864  1.00  1.260          C  
ATOM   5476  O   VAL B 364      19.632  13.187  34.360  1.00  1.460          O  
ATOM   5477  CB  VAL B 364      19.437  15.322  31.648  1.00  2.120          C  
ATOM   5478  CG1 VAL B 364      20.066  14.077  31.068  1.00  2.120          C  
ATOM   5479  CG2 VAL B 364      18.334  15.859  30.722  1.00  2.120          C  
ATOM   5480  H   VAL B 364      18.892  16.956  33.971  1.00  2.100          H  
ATOM   5481  HA  VAL B 364      18.008  14.302  32.870  1.00  1.700          H  
ATOM   5482  HB  VAL B 364      20.216  16.073  31.755  1.00  2.540          H  
ATOM   5483 1HG1 VAL B 364      20.496  14.305  30.139  1.00  2.540          H  
ATOM   5484 2HG1 VAL B 364      20.852  13.692  31.699  1.00  2.540          H  
ATOM   5485 3HG1 VAL B 364      19.308  13.306  30.952  1.00  2.540          H  
ATOM   5486 1HG2 VAL B 364      18.758  16.094  29.747  1.00  2.540          H  
ATOM   5487 2HG2 VAL B 364      17.557  15.105  30.611  1.00  2.540          H  
ATOM   5488 3HG2 VAL B 364      17.905  16.761  31.142  1.00  2.540          H  
ATOM   5489  N   THR B 365      21.047  14.945  34.025  1.00  1.160          N  
ATOM   5490  CA  THR B 365      22.288  14.448  34.662  1.00  1.010          C  
ATOM   5491  C   THR B 365      23.414  14.373  33.611  1.00  0.900          C  
ATOM   5492  O   THR B 365      23.286  13.727  32.560  1.00  0.870          O  
ATOM   5493  CB  THR B 365      22.180  13.060  35.349  1.00  1.470          C  
ATOM   5494  OG1 THR B 365      21.178  13.086  36.353  1.00  1.470          O  
ATOM   5495  CG2 THR B 365      23.494  12.750  36.036  1.00  1.470          C  
ATOM   5496  H   THR B 365      21.094  15.862  33.610  1.00  1.390          H  
ATOM   5497  HA  THR B 365      22.592  15.164  35.425  1.00  1.210          H  
ATOM   5498  HB  THR B 365      21.959  12.277  34.613  1.00  1.770          H  
ATOM   5499  HG1 THR B 365      20.337  13.020  35.879  1.00  1.770          H  
ATOM   5500 1HG2 THR B 365      23.399  11.793  36.531  1.00  1.770          H  
ATOM   5501 2HG2 THR B 365      24.306  12.706  35.318  1.00  1.770          H  
ATOM   5502 3HG2 THR B 365      23.709  13.517  36.775  1.00  1.770          H  
ATOM   5503  N   ARG B 366      24.506  15.090  33.899  1.00  0.860          N  
ATOM   5504  CA  ARG B 366      25.683  15.157  33.034  1.00  0.770          C  
ATOM   5505  C   ARG B 366      26.959  14.774  33.787  1.00  0.710          C  
ATOM   5506  O   ARG B 366      27.116  15.097  34.967  1.00  0.770          O  
ATOM   5507  CB  ARG B 366      25.857  16.569  32.480  1.00  1.110          C  
ATOM   5508  CG  ARG B 366      27.019  16.766  31.474  1.00  1.110          C  
ATOM   5509  CD  ARG B 366      27.050  18.146  30.958  1.00  1.110          C  
ATOM   5510  NE  ARG B 366      27.463  19.113  31.953  1.00  1.110          N  
ATOM   5511  CZ  ARG B 366      27.186  20.440  31.908  1.00  1.110          C  
ATOM   5512  NH1 ARG B 366      26.479  20.959  30.913  1.00  1.110          N  
ATOM   5513  NH2 ARG B 366      27.621  21.228  32.882  1.00  1.110          N  
ATOM   5514  H   ARG B 366      24.528  15.595  34.774  1.00  1.030          H  
ATOM   5515  HA  ARG B 366      25.548  14.463  32.205  1.00  0.920          H  
ATOM   5516 1HB  ARG B 366      24.940  16.868  31.975  1.00  1.340          H  
ATOM   5517 2HB  ARG B 366      26.015  17.261  33.305  1.00  1.340          H  
ATOM   5518 1HG  ARG B 366      27.980  16.585  31.949  1.00  1.340          H  
ATOM   5519 2HG  ARG B 366      26.893  16.085  30.628  1.00  1.340          H  
ATOM   5520 1HD  ARG B 366      27.725  18.213  30.101  1.00  1.340          H  
ATOM   5521 2HD  ARG B 366      26.061  18.401  30.669  1.00  1.340          H  
ATOM   5522  HE  ARG B 366      28.011  18.774  32.732  1.00  1.340          H  
ATOM   5523 1HH1 ARG B 366      26.138  20.372  30.148  1.00  1.340          H  
ATOM   5524 2HH1 ARG B 366      26.268  21.946  30.911  1.00  1.340          H  
ATOM   5525 1HH2 ARG B 366      28.156  20.840  33.647  1.00  1.340          H  
ATOM   5526 2HH2 ARG B 366      27.417  22.216  32.863  1.00  1.340          H  
ATOM   5527  N   LYS B 367      27.878  14.120  33.080  1.00  0.630          N  
ATOM   5528  CA  LYS B 367      29.200  13.770  33.594  1.00  0.630          C  
ATOM   5529  C   LYS B 367      30.293  14.105  32.574  1.00  0.620          C  
ATOM   5530  O   LYS B 367      30.064  14.068  31.364  1.00  0.660          O  
ATOM   5531  CB  LYS B 367      29.259  12.294  34.007  1.00  0.880          C  
ATOM   5532  CG  LYS B 367      30.639  11.835  34.560  1.00  0.880          C  
ATOM   5533  CD  LYS B 367      30.600  10.441  35.159  1.00  0.880          C  
ATOM   5534  CE  LYS B 367      32.022   9.898  35.413  1.00  0.880          C  
ATOM   5535  NZ  LYS B 367      32.744  10.623  36.518  1.00  0.880          N  
ATOM   5536  H   LYS B 367      27.633  13.863  32.117  1.00  0.760          H  
ATOM   5537  HA  LYS B 367      29.391  14.373  34.482  1.00  0.760          H  
ATOM   5538 1HB  LYS B 367      28.511  12.115  34.780  1.00  1.060          H  
ATOM   5539 2HB  LYS B 367      28.993  11.678  33.164  1.00  1.060          H  
ATOM   5540 1HG  LYS B 367      31.373  11.819  33.751  1.00  1.060          H  
ATOM   5541 2HG  LYS B 367      30.973  12.537  35.317  1.00  1.060          H  
ATOM   5542 1HD  LYS B 367      30.078  10.483  36.111  1.00  1.060          H  
ATOM   5543 2HD  LYS B 367      30.059   9.769  34.507  1.00  1.060          H  
ATOM   5544 1HE  LYS B 367      31.952   8.841  35.668  1.00  1.060          H  
ATOM   5545 2HE  LYS B 367      32.603  10.001  34.492  1.00  1.060          H  
ATOM   5546 1HZ  LYS B 367      33.667  10.224  36.629  1.00  1.060          H  
ATOM   5547 2HZ  LYS B 367      32.834  11.601  36.294  1.00  1.060          H  
ATOM   5548 3HZ  LYS B 367      32.234  10.529  37.382  1.00  1.060          H  
ATOM   5549  N   THR B 368      31.478  14.469  33.065  1.00  0.710          N  
ATOM   5550  CA  THR B 368      32.595  14.742  32.165  1.00  0.740          C  
ATOM   5551  C   THR B 368      33.540  13.550  32.145  1.00  0.770          C  
ATOM   5552  O   THR B 368      33.954  13.050  33.194  1.00  0.870          O  
ATOM   5553  CB  THR B 368      33.378  16.010  32.576  1.00  1.020          C  
ATOM   5554  OG1 THR B 368      32.492  17.137  32.563  1.00  1.020          O  
ATOM   5555  CG2 THR B 368      34.519  16.274  31.553  1.00  1.020          C  
ATOM   5556  H   THR B 368      31.617  14.529  34.064  1.00  0.850          H  
ATOM   5557  HA  THR B 368      32.214  14.888  31.154  1.00  0.890          H  
ATOM   5558  HB  THR B 368      33.798  15.889  33.571  1.00  1.230          H  
ATOM   5559  HG1 THR B 368      31.899  17.084  33.308  1.00  1.230          H  
ATOM   5560 1HG2 THR B 368      35.055  17.180  31.836  1.00  1.230          H  
ATOM   5561 2HG2 THR B 368      35.223  15.444  31.536  1.00  1.230          H  
ATOM   5562 3HG2 THR B 368      34.092  16.405  30.557  1.00  1.230          H  
ATOM   5563  N   PHE B 369      33.874  13.107  30.941  1.00  0.750          N  
ATOM   5564  CA  PHE B 369      34.788  11.987  30.743  1.00  0.840          C  
ATOM   5565  C   PHE B 369      36.055  12.447  30.026  1.00  0.740          C  
ATOM   5566  O   PHE B 369      36.018  13.360  29.201  1.00  0.610          O  
ATOM   5567  CB  PHE B 369      34.102  10.865  29.965  1.00  1.140          C  
ATOM   5568  CG  PHE B 369      32.975  10.140  30.723  1.00  1.140          C  
ATOM   5569  CD1 PHE B 369      31.716  10.673  30.812  1.00  1.140          C  
ATOM   5570  CD2 PHE B 369      33.180   8.899  31.299  1.00  1.140          C  
ATOM   5571  CE1 PHE B 369      30.691   9.988  31.435  1.00  1.140          C  
ATOM   5572  CE2 PHE B 369      32.144   8.227  31.926  1.00  1.140          C  
ATOM   5573  CZ  PHE B 369      30.908   8.772  31.981  1.00  1.140          C  
ATOM   5574  H   PHE B 369      33.467  13.595  30.135  1.00  0.900          H  
ATOM   5575  HA  PHE B 369      35.076  11.595  31.719  1.00  1.010          H  
ATOM   5576 1HB  PHE B 369      33.683  11.271  29.041  1.00  1.370          H  
ATOM   5577 2HB  PHE B 369      34.848  10.125  29.678  1.00  1.370          H  
ATOM   5578  HD1 PHE B 369      31.527  11.650  30.378  1.00  1.370          H  
ATOM   5579  HD2 PHE B 369      34.169   8.430  31.252  1.00  1.370          H  
ATOM   5580  HE1 PHE B 369      29.701  10.420  31.484  1.00  1.370          H  
ATOM   5581  HE2 PHE B 369      32.315   7.247  32.373  1.00  1.370          H  
ATOM   5582  HZ  PHE B 369      30.099   8.235  32.463  1.00  1.370          H  
ATOM   5583  N   ARG B 370      37.175  11.798  30.326  1.00  0.940          N  
ATOM   5584  CA  ARG B 370      38.459  12.134  29.696  1.00  0.920          C  
ATOM   5585  C   ARG B 370      38.958  10.990  28.826  1.00  0.920          C  
ATOM   5586  O   ARG B 370      38.778   9.819  29.170  1.00  1.120          O  
ATOM   5587  CB  ARG B 370      39.496  12.463  30.769  1.00  1.300          C  
ATOM   5588  CG  ARG B 370      40.875  12.889  30.260  1.00  1.300          C  
ATOM   5589  CD  ARG B 370      41.792  13.233  31.369  1.00  1.300          C  
ATOM   5590  NE  ARG B 370      41.401  14.464  32.083  1.00  1.300          N  
ATOM   5591  CZ  ARG B 370      41.943  14.891  33.243  1.00  1.300          C  
ATOM   5592  NH1 ARG B 370      42.904  14.208  33.843  1.00  1.300          N  
ATOM   5593  NH2 ARG B 370      41.488  16.013  33.766  1.00  1.300          N  
ATOM   5594  H   ARG B 370      37.146  11.053  31.014  1.00  1.130          H  
ATOM   5595  HA  ARG B 370      38.327  13.006  29.061  1.00  1.100          H  
ATOM   5596 1HB  ARG B 370      39.118  13.266  31.398  1.00  1.560          H  
ATOM   5597 2HB  ARG B 370      39.643  11.593  31.401  1.00  1.560          H  
ATOM   5598 1HG  ARG B 370      41.341  12.077  29.703  1.00  1.560          H  
ATOM   5599 2HG  ARG B 370      40.771  13.763  29.611  1.00  1.560          H  
ATOM   5600 1HD  ARG B 370      41.798  12.410  32.080  1.00  1.560          H  
ATOM   5601 2HD  ARG B 370      42.792  13.376  30.964  1.00  1.560          H  
ATOM   5602  HE  ARG B 370      40.661  15.070  31.687  1.00  1.560          H  
ATOM   5603 1HH1 ARG B 370      43.248  13.352  33.437  1.00  1.560          H  
ATOM   5604 2HH1 ARG B 370      43.295  14.544  34.710  1.00  1.560          H  
ATOM   5605 1HH2 ARG B 370      40.733  16.514  33.265  1.00  1.560          H  
ATOM   5606 2HH2 ARG B 370      41.860  16.370  34.630  1.00  1.560          H  
ATOM   5607  N   TYR B 371      39.609  11.324  27.713  1.00  1.020          N  
ATOM   5608  CA  TYR B 371      40.125  10.293  26.817  1.00  1.110          C  
ATOM   5609  C   TYR B 371      41.423  10.751  26.141  1.00  1.060          C  
ATOM   5610  O   TYR B 371      41.793  11.925  26.192  1.00  1.030          O  
ATOM   5611  CB  TYR B 371      39.039   9.932  25.796  1.00  1.520          C  
ATOM   5612  CG  TYR B 371      38.755  10.988  24.773  1.00  1.520          C  
ATOM   5613  CD1 TYR B 371      39.260  10.852  23.516  1.00  1.520          C  
ATOM   5614  CD2 TYR B 371      38.040  12.116  25.087  1.00  1.520          C  
ATOM   5615  CE1 TYR B 371      39.037  11.822  22.584  1.00  1.520          C  
ATOM   5616  CE2 TYR B 371      37.838  13.074  24.124  1.00  1.520          C  
ATOM   5617  CZ  TYR B 371      38.327  12.913  22.873  1.00  1.520          C  
ATOM   5618  OH  TYR B 371      38.137  13.899  21.903  1.00  1.520          O  
ATOM   5619  H   TYR B 371      39.730  12.317  27.476  1.00  1.220          H  
ATOM   5620  HA  TYR B 371      40.355   9.404  27.406  1.00  1.330          H  
ATOM   5621 1HB  TYR B 371      39.311   9.013  25.280  1.00  1.820          H  
ATOM   5622 2HB  TYR B 371      38.113   9.748  26.329  1.00  1.820          H  
ATOM   5623  HD1 TYR B 371      39.849   9.968  23.248  1.00  1.820          H  
ATOM   5624  HD2 TYR B 371      37.637  12.269  26.091  1.00  1.820          H  
ATOM   5625  HE1 TYR B 371      39.431  11.722  21.614  1.00  1.820          H  
ATOM   5626  HE2 TYR B 371      37.296  13.976  24.361  1.00  1.820          H  
ATOM   5627  HH  TYR B 371      38.377  13.556  21.006  1.00  1.820          H  
ATOM   5628  N   GLY B 372      42.155   9.811  25.542  1.00  1.300          N  
ATOM   5629  CA  GLY B 372      43.379  10.187  24.855  1.00  1.390          C  
ATOM   5630  C   GLY B 372      43.093  10.908  23.547  1.00  1.130          C  
ATOM   5631  O   GLY B 372      42.193  10.539  22.802  1.00  1.600          O  
ATOM   5632  H   GLY B 372      41.843   8.851  25.539  1.00  1.560          H  
ATOM   5633 1HA  GLY B 372      43.980  10.825  25.503  1.00  1.670          H  
ATOM   5634 2HA  GLY B 372      43.974   9.294  24.657  1.00  1.670          H  
ATOM   5635  N   ALA B 373      43.917  11.894  23.249  1.00  1.380          N  
ATOM   5636  CA  ALA B 373      43.853  12.689  22.033  1.00  1.590          C  
ATOM   5637  C   ALA B 373      45.213  13.345  21.910  1.00  1.520          C  
ATOM   5638  O   ALA B 373      45.932  13.418  22.905  1.00  1.610          O  
ATOM   5639  CB  ALA B 373      42.719  13.701  22.085  1.00  2.140          C  
ATOM   5640  H   ALA B 373      44.641  12.106  23.918  1.00  1.660          H  
ATOM   5641  HA  ALA B 373      43.703  12.030  21.176  1.00  1.910          H  
ATOM   5642 1HB  ALA B 373      42.693  14.292  21.167  1.00  2.570          H  
ATOM   5643 2HB  ALA B 373      41.771  13.171  22.193  1.00  2.570          H  
ATOM   5644 3HB  ALA B 373      42.870  14.347  22.922  1.00  2.570          H  
ATOM   5645  N   LEU B 374      45.574  13.882  20.758  1.00  2.240          N  
ATOM   5646  CA  LEU B 374      46.914  14.453  20.672  1.00  2.640          C  
ATOM   5647  C   LEU B 374      47.224  15.579  21.690  1.00  2.170          C  
ATOM   5648  O   LEU B 374      48.347  15.615  22.188  1.00  2.690          O  
ATOM   5649  CB  LEU B 374      47.180  14.917  19.223  1.00  3.540          C  
ATOM   5650  CG  LEU B 374      47.338  13.793  18.149  1.00  3.540          C  
ATOM   5651  CD1 LEU B 374      47.340  14.438  16.763  1.00  3.540          C  
ATOM   5652  CD2 LEU B 374      48.645  13.019  18.361  1.00  3.540          C  
ATOM   5653  H   LEU B 374      44.958  13.843  19.955  1.00  2.690          H  
ATOM   5654  HA  LEU B 374      47.614  13.655  20.895  1.00  3.170          H  
ATOM   5655 1HB  LEU B 374      46.366  15.517  18.880  1.00  4.240          H  
ATOM   5656 2HB  LEU B 374      48.085  15.528  19.213  1.00  4.240          H  
ATOM   5657  HG  LEU B 374      46.496  13.106  18.210  1.00  4.240          H  
ATOM   5658 1HD1 LEU B 374      47.441  13.661  16.003  1.00  4.240          H  
ATOM   5659 2HD1 LEU B 374      46.404  14.977  16.603  1.00  4.240          H  
ATOM   5660 3HD1 LEU B 374      48.177  15.132  16.680  1.00  4.240          H  
ATOM   5661 1HD2 LEU B 374      48.734  12.252  17.592  1.00  4.240          H  
ATOM   5662 2HD2 LEU B 374      49.490  13.705  18.288  1.00  4.240          H  
ATOM   5663 3HD2 LEU B 374      48.660  12.540  19.332  1.00  4.240          H  
ATOM   5664  N   PRO B 375      46.321  16.536  22.007  1.00  1.350          N  
ATOM   5665  CA  PRO B 375      46.519  17.541  23.038  1.00  1.130          C  
ATOM   5666  C   PRO B 375      45.865  17.142  24.371  1.00  0.590          C  
ATOM   5667  O   PRO B 375      45.701  17.981  25.260  1.00  0.970          O  
ATOM   5668  CB  PRO B 375      45.827  18.753  22.418  1.00  1.690          C  
ATOM   5669  CG  PRO B 375      44.629  18.153  21.718  1.00  1.690          C  
ATOM   5670  CD  PRO B 375      45.088  16.777  21.210  1.00  1.690          C  
ATOM   5671  HA  PRO B 375      47.596  17.716  23.171  1.00  1.360          H  
ATOM   5672 1HB  PRO B 375      45.542  19.469  23.204  1.00  2.030          H  
ATOM   5673 2HB  PRO B 375      46.513  19.273  21.738  1.00  2.030          H  
ATOM   5674 1HG  PRO B 375      43.788  18.077  22.416  1.00  2.030          H  
ATOM   5675 2HG  PRO B 375      44.293  18.806  20.920  1.00  2.030          H  
ATOM   5676 1HD  PRO B 375      44.299  16.074  21.454  1.00  2.030          H  
ATOM   5677 2HD  PRO B 375      45.279  16.839  20.159  1.00  2.030          H  
ATOM   5678  N   GLY B 376      45.380  15.903  24.456  1.00  0.830          N  
ATOM   5679  CA  GLY B 376      44.493  15.479  25.529  1.00  1.230          C  
ATOM   5680  C   GLY B 376      43.088  15.948  25.156  1.00  1.380          C  
ATOM   5681  O   GLY B 376      42.937  16.815  24.295  1.00  2.160          O  
ATOM   5682  H   GLY B 376      45.629  15.197  23.765  1.00  1.000          H  
ATOM   5683 1HA  GLY B 376      44.514  14.392  25.624  1.00  1.480          H  
ATOM   5684 2HA  GLY B 376      44.806  15.912  26.478  1.00  1.480          H  
ATOM   5685  N   SER B 377      42.049  15.391  25.772  1.00  1.340          N  
ATOM   5686  CA  SER B 377      40.689  15.823  25.432  1.00  1.000          C  
ATOM   5687  C   SER B 377      39.613  15.348  26.411  1.00  0.820          C  
ATOM   5688  O   SER B 377      39.715  14.269  27.013  1.00  0.920          O  
ATOM   5689  CB  SER B 377      40.312  15.384  24.050  1.00  1.540          C  
ATOM   5690  OG  SER B 377      39.018  15.814  23.757  1.00  1.540          O  
ATOM   5691  H   SER B 377      42.194  14.663  26.461  1.00  1.610          H  
ATOM   5692  HA  SER B 377      40.678  16.914  25.436  1.00  1.200          H  
ATOM   5693 1HB  SER B 377      40.986  15.789  23.315  1.00  1.840          H  
ATOM   5694 2HB  SER B 377      40.385  14.307  24.002  1.00  1.840          H  
ATOM   5695  HG  SER B 377      38.768  15.373  22.929  1.00  1.840          H  
ATOM   5696  N   GLU B 378      38.579  16.172  26.594  1.00  0.650          N  
ATOM   5697  CA  GLU B 378      37.443  15.814  27.453  1.00  0.550          C  
ATOM   5698  C   GLU B 378      36.118  15.963  26.719  1.00  0.660          C  
ATOM   5699  O   GLU B 378      36.011  16.748  25.760  1.00  0.810          O  
ATOM   5700  CB  GLU B 378      37.443  16.635  28.745  1.00  0.810          C  
ATOM   5701  CG  GLU B 378      38.631  16.337  29.659  1.00  0.810          C  
ATOM   5702  CD  GLU B 378      38.601  17.079  30.969  1.00  0.810          C  
ATOM   5703  OE1 GLU B 378      37.749  17.920  31.145  1.00  0.810          O  
ATOM   5704  OE2 GLU B 378      39.431  16.778  31.809  1.00  0.810          O  
ATOM   5705  H   GLU B 378      38.560  17.042  26.074  1.00  0.780          H  
ATOM   5706  HA  GLU B 378      37.535  14.768  27.729  1.00  0.660          H  
ATOM   5707 1HB  GLU B 378      37.450  17.696  28.506  1.00  0.970          H  
ATOM   5708 2HB  GLU B 378      36.528  16.427  29.300  1.00  0.970          H  
ATOM   5709 1HG  GLU B 378      38.637  15.274  29.864  1.00  0.970          H  
ATOM   5710 2HG  GLU B 378      39.549  16.578  29.131  1.00  0.970          H  
ATOM   5711  N   MET B 379      35.115  15.197  27.177  1.00  0.670          N  
ATOM   5712  CA  MET B 379      33.805  15.213  26.550  1.00  0.870          C  
ATOM   5713  C   MET B 379      32.653  15.355  27.527  1.00  0.810          C  
ATOM   5714  O   MET B 379      32.684  14.827  28.649  1.00  0.630          O  
ATOM   5715  CB  MET B 379      33.589  13.920  25.805  1.00  1.140          C  
ATOM   5716  CG  MET B 379      34.697  13.551  24.929  1.00  1.140          C  
ATOM   5717  SD  MET B 379      34.403  12.173  23.849  1.00  1.140          S  
ATOM   5718  CE  MET B 379      34.603  10.741  24.843  1.00  1.140          C  
ATOM   5719  H   MET B 379      35.300  14.581  27.975  1.00  0.800          H  
ATOM   5720  HA  MET B 379      33.756  16.063  25.872  1.00  1.040          H  
ATOM   5721 1HB  MET B 379      33.377  13.112  26.501  1.00  1.370          H  
ATOM   5722 2HB  MET B 379      32.732  14.065  25.174  1.00  1.370          H  
ATOM   5723 1HG  MET B 379      35.063  14.375  24.369  1.00  1.370          H  
ATOM   5724 2HG  MET B 379      35.474  13.254  25.610  1.00  1.370          H  
ATOM   5725 1HE  MET B 379      34.424   9.876  24.216  1.00  1.370          H  
ATOM   5726 2HE  MET B 379      35.608  10.697  25.247  1.00  1.370          H  
ATOM   5727 3HE  MET B 379      33.893  10.754  25.662  1.00  1.370          H  
ATOM   5728  N   ASP B 380      31.592  15.998  27.045  1.00  1.010          N  
ATOM   5729  CA  ASP B 380      30.358  16.162  27.800  1.00  1.100          C  
ATOM   5730  C   ASP B 380      29.390  15.014  27.546  1.00  0.980          C  
ATOM   5731  O   ASP B 380      28.922  14.819  26.415  1.00  1.270          O  
ATOM   5732  CB  ASP B 380      29.693  17.477  27.410  1.00  1.500          C  
ATOM   5733  CG  ASP B 380      30.458  18.696  27.867  1.00  1.500          C  
ATOM   5734  OD1 ASP B 380      30.739  18.783  29.032  1.00  1.500          O  
ATOM   5735  OD2 ASP B 380      30.802  19.519  27.041  1.00  1.500          O  
ATOM   5736  H   ASP B 380      31.631  16.395  26.098  1.00  1.210          H  
ATOM   5737  HA  ASP B 380      30.598  16.181  28.865  1.00  1.320          H  
ATOM   5738 1HB  ASP B 380      29.604  17.513  26.344  1.00  1.800          H  
ATOM   5739 2HB  ASP B 380      28.695  17.512  27.830  1.00  1.800          H  
ATOM   5740  N   VAL B 381      29.104  14.226  28.579  1.00  0.710          N  
ATOM   5741  CA  VAL B 381      28.229  13.079  28.415  1.00  0.600          C  
ATOM   5742  C   VAL B 381      26.920  13.236  29.146  1.00  0.660          C  
ATOM   5743  O   VAL B 381      26.862  13.456  30.361  1.00  0.700          O  
ATOM   5744  CB  VAL B 381      28.914  11.795  28.880  1.00  0.880          C  
ATOM   5745  CG1 VAL B 381      27.957  10.591  28.753  1.00  0.880          C  
ATOM   5746  CG2 VAL B 381      30.126  11.571  28.027  1.00  0.880          C  
ATOM   5747  H   VAL B 381      29.516  14.394  29.503  1.00  0.850          H  
ATOM   5748  HA  VAL B 381      28.006  12.968  27.358  1.00  0.720          H  
ATOM   5749  HB  VAL B 381      29.194  11.901  29.914  1.00  1.060          H  
ATOM   5750 1HG1 VAL B 381      28.468   9.688  29.082  1.00  1.060          H  
ATOM   5751 2HG1 VAL B 381      27.073  10.737  29.370  1.00  1.060          H  
ATOM   5752 3HG1 VAL B 381      27.654  10.479  27.709  1.00  1.060          H  
ATOM   5753 1HG2 VAL B 381      30.633  10.662  28.312  1.00  1.060          H  
ATOM   5754 2HG2 VAL B 381      29.787  11.485  27.050  1.00  1.060          H  
ATOM   5755 3HG2 VAL B 381      30.813  12.416  28.109  1.00  1.060          H  
ATOM   5756  N   TYR B 382      25.857  13.090  28.386  1.00  0.720          N  
ATOM   5757  CA  TYR B 382      24.522  13.219  28.906  1.00  0.790          C  
ATOM   5758  C   TYR B 382      23.861  11.859  28.875  1.00  0.850          C  
ATOM   5759  O   TYR B 382      24.028  11.093  27.916  1.00  0.910          O  
ATOM   5760  CB  TYR B 382      23.757  14.195  28.047  1.00  1.080          C  
ATOM   5761  CG  TYR B 382      24.258  15.601  28.069  1.00  1.080          C  
ATOM   5762  CD1 TYR B 382      25.335  15.979  27.262  1.00  1.080          C  
ATOM   5763  CD2 TYR B 382      23.627  16.529  28.871  1.00  1.080          C  
ATOM   5764  CE1 TYR B 382      25.781  17.272  27.287  1.00  1.080          C  
ATOM   5765  CE2 TYR B 382      24.068  17.826  28.888  1.00  1.080          C  
ATOM   5766  CZ  TYR B 382      25.145  18.204  28.108  1.00  1.080          C  
ATOM   5767  OH  TYR B 382      25.599  19.513  28.170  1.00  1.080          O  
ATOM   5768  H   TYR B 382      26.000  12.883  27.393  1.00  0.860          H  
ATOM   5769  HA  TYR B 382      24.556  13.564  29.940  1.00  0.950          H  
ATOM   5770 1HB  TYR B 382      23.753  13.845  27.015  1.00  1.290          H  
ATOM   5771 2HB  TYR B 382      22.760  14.206  28.411  1.00  1.290          H  
ATOM   5772  HD1 TYR B 382      25.831  15.246  26.619  1.00  1.290          H  
ATOM   5773  HD2 TYR B 382      22.778  16.233  29.495  1.00  1.290          H  
ATOM   5774  HE1 TYR B 382      26.627  17.559  26.670  1.00  1.290          H  
ATOM   5775  HE2 TYR B 382      23.572  18.559  29.525  1.00  1.290          H  
ATOM   5776  HH  TYR B 382      26.350  19.626  27.574  1.00  1.290          H  
ATOM   5777  N   TYR B 383      23.079  11.549  29.888  1.00  0.860          N  
ATOM   5778  CA  TYR B 383      22.443  10.242  29.876  1.00  0.950          C  
ATOM   5779  C   TYR B 383      21.146  10.266  30.675  1.00  0.850          C  
ATOM   5780  O   TYR B 383      20.903  11.238  31.373  1.00  0.800          O  
ATOM   5781  CB  TYR B 383      23.484   9.237  30.421  1.00  1.290          C  
ATOM   5782  CG  TYR B 383      23.916   9.492  31.813  1.00  1.290          C  
ATOM   5783  CD1 TYR B 383      23.267   8.856  32.853  1.00  1.290          C  
ATOM   5784  CD2 TYR B 383      24.981  10.362  32.065  1.00  1.290          C  
ATOM   5785  CE1 TYR B 383      23.668   9.081  34.134  1.00  1.290          C  
ATOM   5786  CE2 TYR B 383      25.380  10.583  33.349  1.00  1.290          C  
ATOM   5787  CZ  TYR B 383      24.723   9.943  34.380  1.00  1.290          C  
ATOM   5788  OH  TYR B 383      25.122  10.153  35.665  1.00  1.290          O  
ATOM   5789  H   TYR B 383      22.991  12.191  30.692  1.00  1.030          H  
ATOM   5790  HA  TYR B 383      22.206   9.989  28.842  1.00  1.140          H  
ATOM   5791 1HB  TYR B 383      23.142   8.223  30.378  1.00  1.550          H  
ATOM   5792 2HB  TYR B 383      24.364   9.290  29.802  1.00  1.550          H  
ATOM   5793  HD1 TYR B 383      22.434   8.179  32.650  1.00  1.550          H  
ATOM   5794  HD2 TYR B 383      25.496  10.863  31.244  1.00  1.550          H  
ATOM   5795  HE1 TYR B 383      23.158   8.582  34.956  1.00  1.550          H  
ATOM   5796  HE2 TYR B 383      26.210  11.261  33.559  1.00  1.550          H  
ATOM   5797  HH  TYR B 383      24.524   9.700  36.266  1.00  1.550          H  
ATOM   5798  N   PRO B 384      20.258   9.264  30.518  1.00  0.990          N  
ATOM   5799  CA  PRO B 384      19.045   9.049  31.286  1.00  1.140          C  
ATOM   5800  C   PRO B 384      19.330   8.666  32.740  1.00  1.090          C  
ATOM   5801  O   PRO B 384      20.097   9.410  33.337  1.00  1.930          O  
ATOM   5802  CB  PRO B 384      18.330   7.950  30.482  1.00  1.710          C  
ATOM   5803  CG  PRO B 384      19.430   7.197  29.799  1.00  1.710          C  
ATOM   5804  CD  PRO B 384      20.418   8.264  29.408  1.00  1.710          C  
ATOM   5805  HA  PRO B 384      18.453   9.978  31.256  1.00  1.370          H  
ATOM   5806 1HB  PRO B 384      17.751   7.300  31.163  1.00  2.050          H  
ATOM   5807 2HB  PRO B 384      17.615   8.396  29.777  1.00  2.050          H  
ATOM   5808 1HG  PRO B 384      19.863   6.454  30.491  1.00  2.050          H  
ATOM   5809 2HG  PRO B 384      19.048   6.634  28.937  1.00  2.050          H  
ATOM   5810 1HD  PRO B 384      21.379   7.801  29.347  1.00  2.050          H  
ATOM   5811 2HD  PRO B 384      20.127   8.716  28.441  1.00  2.050          H  
ATOM   5812  N   SER B 385      18.240   8.280  33.378  1.00  0.850          N  
ATOM   5813  CA  SER B 385      18.503   7.336  34.453  1.00  0.970          C  
ATOM   5814  C   SER B 385      19.427   6.211  34.054  1.00  1.810          C  
ATOM   5815  O   SER B 385      19.372   5.683  32.944  1.00  2.390          O  
ATOM   5816  CB  SER B 385      17.242   6.719  34.983  1.00  1.310          C  
ATOM   5817  OG  SER B 385      17.580   5.747  35.935  1.00  1.310          O  
ATOM   5818  H   SER B 385      17.664   9.049  33.692  1.00  1.020          H  
ATOM   5819  HA  SER B 385      18.979   7.881  35.267  1.00  1.160          H  
ATOM   5820 1HB  SER B 385      16.610   7.481  35.434  1.00  1.570          H  
ATOM   5821 2HB  SER B 385      16.684   6.255  34.168  1.00  1.570          H  
ATOM   5822  HG  SER B 385      16.738   5.401  36.268  1.00  1.570          H  
ATOM   5823  N   SER B 386      20.301   5.861  34.991  1.00  2.540          N  
ATOM   5824  CA  SER B 386      21.290   4.807  34.851  1.00  3.480          C  
ATOM   5825  C   SER B 386      20.720   3.431  35.215  1.00  3.180          C  
ATOM   5826  O   SER B 386      21.420   2.419  35.148  1.00  3.890          O  
ATOM   5827  CB  SER B 386      22.495   5.139  35.703  1.00  4.500          C  
ATOM   5828  OG  SER B 386      22.195   5.073  37.072  1.00  4.500          O  
ATOM   5829  H   SER B 386      20.273   6.350  35.876  1.00  3.050          H  
ATOM   5830  HA  SER B 386      21.604   4.773  33.806  1.00  4.180          H  
ATOM   5831 1HB  SER B 386      23.289   4.482  35.469  1.00  5.400          H  
ATOM   5832 2HB  SER B 386      22.834   6.142  35.458  1.00  5.400          H  
ATOM   5833  HG  SER B 386      23.030   5.276  37.540  1.00  5.400          H  
ATOM   5834  N   THR B 387      19.451   3.408  35.628  1.00  2.350          N  
ATOM   5835  CA  THR B 387      18.765   2.188  36.012  1.00  2.370          C  
ATOM   5836  C   THR B 387      17.519   2.069  35.112  1.00  1.800          C  
ATOM   5837  O   THR B 387      17.162   3.037  34.443  1.00  2.490          O  
ATOM   5838  CB  THR B 387      18.378   2.221  37.510  1.00  3.310          C  
ATOM   5839  OG1 THR B 387      17.401   3.246  37.742  1.00  3.310          O  
ATOM   5840  CG2 THR B 387      19.616   2.520  38.334  1.00  3.310          C  
ATOM   5841  H   THR B 387      18.933   4.283  35.666  1.00  2.820          H  
ATOM   5842  HA  THR B 387      19.437   1.357  35.848  1.00  2.840          H  
ATOM   5843  HB  THR B 387      17.985   1.270  37.821  1.00  3.970          H  
ATOM   5844  HG1 THR B 387      17.002   3.124  38.610  1.00  3.970          H  
ATOM   5845 1HG2 THR B 387      19.351   2.543  39.388  1.00  3.970          H  
ATOM   5846 2HG2 THR B 387      20.361   1.745  38.160  1.00  3.970          H  
ATOM   5847 3HG2 THR B 387      20.029   3.485  38.050  1.00  3.970          H  
ATOM   5848  N   PRO B 388      16.830   0.907  35.047  1.00  1.290          N  
ATOM   5849  CA  PRO B 388      16.970  -0.384  35.732  1.00  1.130          C  
ATOM   5850  C   PRO B 388      18.306  -1.114  35.578  1.00  1.070          C  
ATOM   5851  O   PRO B 388      18.655  -1.911  36.446  1.00  1.700          O  
ATOM   5852  CB  PRO B 388      15.867  -1.220  35.063  1.00  1.690          C  
ATOM   5853  CG  PRO B 388      14.860  -0.216  34.576  1.00  1.690          C  
ATOM   5854  CD  PRO B 388      15.685   0.954  34.134  1.00  1.690          C  
ATOM   5855  HA  PRO B 388      16.724  -0.261  36.792  1.00  1.360          H  
ATOM   5856 1HB  PRO B 388      16.297  -1.826  34.250  1.00  2.030          H  
ATOM   5857 2HB  PRO B 388      15.443  -1.927  35.795  1.00  2.030          H  
ATOM   5858 1HG  PRO B 388      14.263  -0.645  33.755  1.00  2.030          H  
ATOM   5859 2HG  PRO B 388      14.155   0.041  35.379  1.00  2.030          H  
ATOM   5860 1HD  PRO B 388      16.028   0.828  33.095  1.00  2.030          H  
ATOM   5861 2HD  PRO B 388      15.122   1.894  34.266  1.00  2.030          H  
ATOM   5862  N   SER B 389      19.080  -0.835  34.528  1.00  1.110          N  
ATOM   5863  CA  SER B 389      20.351  -1.522  34.376  1.00  1.350          C  
ATOM   5864  C   SER B 389      21.377  -0.648  33.673  1.00  1.810          C  
ATOM   5865  O   SER B 389      21.044   0.255  32.897  1.00  2.700          O  
ATOM   5866  CB  SER B 389      20.165  -2.810  33.591  1.00  1.790          C  
ATOM   5867  OG  SER B 389      19.781  -2.549  32.267  1.00  1.790          O  
ATOM   5868  H   SER B 389      18.808  -0.196  33.793  1.00  1.330          H  
ATOM   5869  HA  SER B 389      20.738  -1.766  35.365  1.00  1.620          H  
ATOM   5870 1HB  SER B 389      21.096  -3.377  33.595  1.00  2.150          H  
ATOM   5871 2HB  SER B 389      19.408  -3.421  34.079  1.00  2.150          H  
ATOM   5872  HG  SER B 389      19.653  -3.407  31.855  1.00  2.150          H  
ATOM   5873  N   GLY B 390      22.649  -0.965  33.909  1.00  1.810          N  
ATOM   5874  CA  GLY B 390      23.776  -0.225  33.343  1.00  2.500          C  
ATOM   5875  C   GLY B 390      24.003  -0.464  31.862  1.00  1.840          C  
ATOM   5876  O   GLY B 390      24.971  -1.097  31.457  1.00  1.610          O  
ATOM   5877  H   GLY B 390      22.840  -1.730  34.536  1.00  2.170          H  
ATOM   5878 1HA  GLY B 390      23.602   0.841  33.497  1.00  3.000          H  
ATOM   5879 2HA  GLY B 390      24.683  -0.463  33.895  1.00  3.000          H  
ATOM   5880  N   LYS B 391      23.072   0.014  31.059  1.00  1.730          N  
ATOM   5881  CA  LYS B 391      23.153  -0.055  29.612  1.00  1.250          C  
ATOM   5882  C   LYS B 391      22.754   1.299  29.070  1.00  1.250          C  
ATOM   5883  O   LYS B 391      22.750   2.196  29.912  1.00  1.820          O  
ATOM   5884  CB  LYS B 391      22.226  -1.133  29.039  1.00  1.940          C  
ATOM   5885  CG  LYS B 391      22.503  -2.580  29.485  1.00  1.940          C  
ATOM   5886  CD  LYS B 391      23.801  -3.145  28.872  1.00  1.940          C  
ATOM   5887  CE  LYS B 391      23.986  -4.617  29.235  1.00  1.940          C  
ATOM   5888  NZ  LYS B 391      25.261  -5.179  28.692  1.00  1.940          N  
ATOM   5889  H   LYS B 391      22.269   0.456  31.513  1.00  2.080          H  
ATOM   5890  HA  LYS B 391      24.184  -0.248  29.311  1.00  1.500          H  
ATOM   5891 1HB  LYS B 391      21.199  -0.901  29.323  1.00  2.330          H  
ATOM   5892 2HB  LYS B 391      22.275  -1.102  27.949  1.00  2.330          H  
ATOM   5893 1HG  LYS B 391      22.577  -2.614  30.572  1.00  2.330          H  
ATOM   5894 2HG  LYS B 391      21.668  -3.208  29.186  1.00  2.330          H  
ATOM   5895 1HD  LYS B 391      23.777  -3.040  27.787  1.00  2.330          H  
ATOM   5896 2HD  LYS B 391      24.660  -2.589  29.257  1.00  2.330          H  
ATOM   5897 1HE  LYS B 391      23.989  -4.718  30.320  1.00  2.330          H  
ATOM   5898 2HE  LYS B 391      23.151  -5.186  28.829  1.00  2.330          H  
ATOM   5899 1HZ  LYS B 391      25.338  -6.152  28.952  1.00  2.330          H  
ATOM   5900 2HZ  LYS B 391      25.270  -5.099  27.681  1.00  2.330          H  
ATOM   5901 3HZ  LYS B 391      26.045  -4.667  29.078  1.00  2.330          H  
ATOM   5902  N   ALA B 392      23.318   1.552  27.905  1.00  0.970          N  
ATOM   5903  CA  ALA B 392      22.556   2.362  26.974  1.00  0.960          C  
ATOM   5904  C   ALA B 392      23.115   2.175  25.575  1.00  0.730          C  
ATOM   5905  O   ALA B 392      24.266   1.776  25.446  1.00  0.640          O  
ATOM   5906  CB  ALA B 392      22.628   3.834  27.357  1.00  1.350          C  
ATOM   5907  H   ALA B 392      24.266   1.883  28.007  1.00  1.160          H  
ATOM   5908  HA  ALA B 392      21.525   2.038  27.020  1.00  1.150          H  
ATOM   5909 1HB  ALA B 392      22.054   4.415  26.658  1.00  1.620          H  
ATOM   5910 2HB  ALA B 392      22.228   3.996  28.351  1.00  1.620          H  
ATOM   5911 3HB  ALA B 392      23.655   4.153  27.330  1.00  1.620          H  
ATOM   5912  N   PRO B 393      22.328   2.400  24.514  1.00  0.720          N  
ATOM   5913  CA  PRO B 393      22.789   2.492  23.143  1.00  0.590          C  
ATOM   5914  C   PRO B 393      23.789   3.641  23.123  1.00  0.530          C  
ATOM   5915  O   PRO B 393      23.726   4.517  23.989  1.00  0.630          O  
ATOM   5916  CB  PRO B 393      21.506   2.757  22.379  1.00  0.890          C  
ATOM   5917  CG  PRO B 393      20.411   2.182  23.226  1.00  0.890          C  
ATOM   5918  CD  PRO B 393      20.856   2.422  24.651  1.00  0.890          C  
ATOM   5919  HA  PRO B 393      23.265   1.550  22.838  1.00  0.710          H  
ATOM   5920 1HB  PRO B 393      21.385   3.782  22.273  1.00  1.060          H  
ATOM   5921 2HB  PRO B 393      21.574   2.333  21.380  1.00  1.060          H  
ATOM   5922 1HG  PRO B 393      19.465   2.703  22.998  1.00  1.060          H  
ATOM   5923 2HG  PRO B 393      20.255   1.119  22.987  1.00  1.060          H  
ATOM   5924 1HD  PRO B 393      20.500   3.393  25.020  1.00  1.060          H  
ATOM   5925 2HD  PRO B 393      20.482   1.580  25.242  1.00  1.060          H  
ATOM   5926  N   VAL B 394      24.754   3.599  22.209  1.00  0.400          N  
ATOM   5927  CA  VAL B 394      25.842   4.569  22.231  1.00  0.390          C  
ATOM   5928  C   VAL B 394      25.932   5.574  21.065  1.00  0.370          C  
ATOM   5929  O   VAL B 394      25.963   5.166  19.914  1.00  0.620          O  
ATOM   5930  CB  VAL B 394      27.117   3.703  22.305  1.00  0.550          C  
ATOM   5931  CG1 VAL B 394      28.305   4.515  22.291  1.00  0.550          C  
ATOM   5932  CG2 VAL B 394      27.086   2.889  23.560  1.00  0.550          C  
ATOM   5933  H   VAL B 394      24.762   2.884  21.469  1.00  0.480          H  
ATOM   5934  HA  VAL B 394      25.753   5.144  23.153  1.00  0.470          H  
ATOM   5935  HB  VAL B 394      27.140   3.033  21.456  1.00  0.660          H  
ATOM   5936 1HG1 VAL B 394      29.176   3.872  22.357  1.00  0.660          H  
ATOM   5937 2HG1 VAL B 394      28.331   5.074  21.372  1.00  0.660          H  
ATOM   5938 3HG1 VAL B 394      28.272   5.182  23.137  1.00  0.660          H  
ATOM   5939 1HG2 VAL B 394      27.970   2.271  23.628  1.00  0.660          H  
ATOM   5940 2HG2 VAL B 394      27.056   3.576  24.385  1.00  0.660          H  
ATOM   5941 3HG2 VAL B 394      26.209   2.248  23.589  1.00  0.660          H  
ATOM   5942  N   LEU B 395      25.955   6.889  21.348  1.00  0.410          N  
ATOM   5943  CA  LEU B 395      26.079   7.871  20.253  1.00  0.370          C  
ATOM   5944  C   LEU B 395      27.023   9.025  20.557  1.00  0.350          C  
ATOM   5945  O   LEU B 395      27.002   9.577  21.658  1.00  0.550          O  
ATOM   5946  CB  LEU B 395      24.698   8.459  19.837  1.00  0.530          C  
ATOM   5947  CG  LEU B 395      24.686   9.515  18.626  1.00  0.530          C  
ATOM   5948  CD1 LEU B 395      23.431   9.379  17.821  1.00  0.530          C  
ATOM   5949  CD2 LEU B 395      24.694  10.938  19.171  1.00  0.530          C  
ATOM   5950  H   LEU B 395      25.888   7.206  22.327  1.00  0.490          H  
ATOM   5951  HA  LEU B 395      26.482   7.350  19.393  1.00  0.440          H  
ATOM   5952 1HB  LEU B 395      24.063   7.650  19.543  1.00  0.640          H  
ATOM   5953 2HB  LEU B 395      24.259   8.945  20.707  1.00  0.640          H  
ATOM   5954  HG  LEU B 395      25.545   9.340  17.972  1.00  0.640          H  
ATOM   5955 1HD1 LEU B 395      23.441  10.097  17.030  1.00  0.640          H  
ATOM   5956 2HD1 LEU B 395      23.330   8.401  17.406  1.00  0.640          H  
ATOM   5957 3HD1 LEU B 395      22.616   9.576  18.426  1.00  0.640          H  
ATOM   5958 1HD2 LEU B 395      24.661  11.638  18.381  1.00  0.640          H  
ATOM   5959 2HD2 LEU B 395      23.814  11.078  19.795  1.00  0.640          H  
ATOM   5960 3HD2 LEU B 395      25.572  11.127  19.745  1.00  0.640          H  
ATOM   5961  N   ALA B 396      27.837   9.392  19.568  1.00  0.260          N  
ATOM   5962  CA  ALA B 396      28.660  10.589  19.662  1.00  0.310          C  
ATOM   5963  C   ALA B 396      28.156  11.638  18.672  1.00  0.240          C  
ATOM   5964  O   ALA B 396      27.777  11.315  17.543  1.00  0.490          O  
ATOM   5965  CB  ALA B 396      30.118  10.278  19.386  1.00  0.410          C  
ATOM   5966  H   ALA B 396      27.841   8.831  18.711  1.00  0.310          H  
ATOM   5967  HA  ALA B 396      28.560  10.997  20.657  1.00  0.370          H  
ATOM   5968 1HB  ALA B 396      30.703  11.195  19.458  1.00  0.500          H  
ATOM   5969 2HB  ALA B 396      30.487   9.581  20.080  1.00  0.500          H  
ATOM   5970 3HB  ALA B 396      30.201   9.863  18.416  1.00  0.500          H  
ATOM   5971  N   PHE B 397      28.183  12.895  19.082  1.00  0.230          N  
ATOM   5972  CA  PHE B 397      27.761  13.995  18.220  1.00  0.280          C  
ATOM   5973  C   PHE B 397      28.984  14.819  17.847  1.00  0.250          C  
ATOM   5974  O   PHE B 397      29.816  15.100  18.707  1.00  0.350          O  
ATOM   5975  CB  PHE B 397      26.755  14.895  18.958  1.00  0.370          C  
ATOM   5976  CG  PHE B 397      26.131  15.974  18.100  1.00  0.370          C  
ATOM   5977  CD1 PHE B 397      24.912  15.742  17.502  1.00  0.370          C  
ATOM   5978  CD2 PHE B 397      26.759  17.183  17.852  1.00  0.370          C  
ATOM   5979  CE1 PHE B 397      24.328  16.680  16.689  1.00  0.370          C  
ATOM   5980  CE2 PHE B 397      26.172  18.122  17.030  1.00  0.370          C  
ATOM   5981  CZ  PHE B 397      24.957  17.870  16.454  1.00  0.370          C  
ATOM   5982  H   PHE B 397      28.499  13.080  20.037  1.00  0.280          H  
ATOM   5983  HA  PHE B 397      27.313  13.600  17.308  1.00  0.340          H  
ATOM   5984 1HB  PHE B 397      25.956  14.279  19.366  1.00  0.450          H  
ATOM   5985 2HB  PHE B 397      27.251  15.372  19.791  1.00  0.450          H  
ATOM   5986  HD1 PHE B 397      24.403  14.794  17.682  1.00  0.450          H  
ATOM   5987  HD2 PHE B 397      27.730  17.386  18.300  1.00  0.450          H  
ATOM   5988  HE1 PHE B 397      23.363  16.473  16.226  1.00  0.450          H  
ATOM   5989  HE2 PHE B 397      26.663  19.063  16.832  1.00  0.450          H  
ATOM   5990  HZ  PHE B 397      24.493  18.615  15.803  1.00  0.450          H  
ATOM   5991  N   VAL B 398      29.108  15.221  16.590  1.00  0.250          N  
ATOM   5992  CA  VAL B 398      30.227  16.054  16.191  1.00  0.240          C  
ATOM   5993  C   VAL B 398      29.723  17.468  15.969  1.00  0.260          C  
ATOM   5994  O   VAL B 398      28.886  17.697  15.098  1.00  0.320          O  
ATOM   5995  CB  VAL B 398      30.845  15.549  14.871  1.00  0.340          C  
ATOM   5996  CG1 VAL B 398      32.039  16.425  14.476  1.00  0.340          C  
ATOM   5997  CG2 VAL B 398      31.231  14.118  15.006  1.00  0.340          C  
ATOM   5998  H   VAL B 398      28.414  14.938  15.897  1.00  0.300          H  
ATOM   5999  HA  VAL B 398      30.982  16.054  16.976  1.00  0.290          H  
ATOM   6000  HB  VAL B 398      30.105  15.640  14.074  1.00  0.410          H  
ATOM   6001 1HG1 VAL B 398      32.436  16.067  13.540  1.00  0.410          H  
ATOM   6002 2HG1 VAL B 398      31.734  17.457  14.366  1.00  0.410          H  
ATOM   6003 3HG1 VAL B 398      32.795  16.372  15.235  1.00  0.410          H  
ATOM   6004 1HG2 VAL B 398      31.654  13.763  14.070  1.00  0.410          H  
ATOM   6005 2HG2 VAL B 398      31.956  14.025  15.797  1.00  0.410          H  
ATOM   6006 3HG2 VAL B 398      30.346  13.532  15.249  1.00  0.410          H  
ATOM   6007  N   HIS B 399      30.228  18.417  16.742  1.00  0.280          N  
ATOM   6008  CA  HIS B 399      29.779  19.793  16.585  1.00  0.350          C  
ATOM   6009  C   HIS B 399      30.177  20.291  15.195  1.00  0.350          C  
ATOM   6010  O   HIS B 399      31.246  19.945  14.687  1.00  0.350          O  
ATOM   6011  CB  HIS B 399      30.328  20.696  17.697  1.00  0.460          C  
ATOM   6012  CG  HIS B 399      29.721  22.055  17.723  1.00  0.460          C  
ATOM   6013  ND1 HIS B 399      30.130  23.080  16.879  1.00  0.460          N  
ATOM   6014  CD2 HIS B 399      28.735  22.566  18.490  1.00  0.460          C  
ATOM   6015  CE1 HIS B 399      29.410  24.155  17.132  1.00  0.460          C  
ATOM   6016  NE2 HIS B 399      28.560  23.863  18.103  1.00  0.460          N  
ATOM   6017  H   HIS B 399      30.901  18.167  17.456  1.00  0.340          H  
ATOM   6018  HA  HIS B 399      28.699  19.840  16.643  1.00  0.420          H  
ATOM   6019 1HB  HIS B 399      30.156  20.228  18.661  1.00  0.550          H  
ATOM   6020 2HB  HIS B 399      31.392  20.828  17.585  1.00  0.550          H  
ATOM   6021  HD1 HIS B 399      31.072  23.179  16.526  1.00  0.550          H  
ATOM   6022  HD2 HIS B 399      28.117  22.148  19.291  1.00  0.550          H  
ATOM   6023  HE1 HIS B 399      29.587  25.083  16.581  1.00  0.550          H  
ATOM   6024  N   GLY B 400      29.297  21.066  14.570  1.00  0.400          N  
ATOM   6025  CA  GLY B 400      29.525  21.636  13.250  1.00  0.430          C  
ATOM   6026  C   GLY B 400      29.923  23.095  13.377  1.00  0.530          C  
ATOM   6027  O   GLY B 400      31.021  23.416  13.821  1.00  0.720          O  
ATOM   6028  H   GLY B 400      28.434  21.285  15.041  1.00  0.480          H  
ATOM   6029 1HA  GLY B 400      30.325  21.083  12.763  1.00  0.520          H  
ATOM   6030 2HA  GLY B 400      28.624  21.533  12.642  1.00  0.520          H  
ATOM   6031  N   GLY B 401      29.088  24.010  12.887  1.00  0.610          N  
ATOM   6032  CA  GLY B 401      29.439  25.426  13.020  1.00  0.720          C  
ATOM   6033  C   GLY B 401      30.574  25.800  12.088  1.00  0.770          C  
ATOM   6034  O   GLY B 401      31.446  26.614  12.415  1.00  0.790          O  
ATOM   6035  H   GLY B 401      28.207  23.725  12.483  1.00  0.730          H  
ATOM   6036 1HA  GLY B 401      28.565  26.041  12.808  1.00  0.860          H  
ATOM   6037 2HA  GLY B 401      29.731  25.623  14.049  1.00  0.860          H  
ATOM   6038  N   ALA B 402      30.653  25.076  10.982  1.00  0.820          N  
ATOM   6039  CA  ALA B 402      31.693  25.240   9.975  1.00  0.880          C  
ATOM   6040  C   ALA B 402      33.115  25.075  10.553  1.00  0.860          C  
ATOM   6041  O   ALA B 402      34.089  25.459   9.912  1.00  0.870          O  
ATOM   6042  CB  ALA B 402      31.497  26.581   9.317  1.00  1.210          C  
ATOM   6043  H   ALA B 402      29.889  24.444  10.805  1.00  0.980          H  
ATOM   6044  HA  ALA B 402      31.562  24.501   9.205  1.00  1.060          H  
ATOM   6045 1HB  ALA B 402      32.221  26.701   8.542  1.00  1.450          H  
ATOM   6046 2HB  ALA B 402      30.505  26.601   8.903  1.00  1.450          H  
ATOM   6047 3HB  ALA B 402      31.584  27.381  10.020  1.00  1.450          H  
ATOM   6048  N   TYR B 403      33.239  24.463  11.748  1.00  0.920          N  
ATOM   6049  CA  TYR B 403      34.497  24.243  12.474  1.00  0.960          C  
ATOM   6050  C   TYR B 403      35.145  25.577  12.900  1.00  0.930          C  
ATOM   6051  O   TYR B 403      36.329  25.599  13.272  1.00  1.000          O  
ATOM   6052  CB  TYR B 403      35.542  23.509  11.631  1.00  1.330          C  
ATOM   6053  CG  TYR B 403      35.101  22.322  10.865  1.00  1.330          C  
ATOM   6054  CD1 TYR B 403      35.046  22.445   9.506  1.00  1.330          C  
ATOM   6055  CD2 TYR B 403      34.760  21.146  11.460  1.00  1.330          C  
ATOM   6056  CE1 TYR B 403      34.680  21.406   8.720  1.00  1.330          C  
ATOM   6057  CE2 TYR B 403      34.373  20.105  10.665  1.00  1.330          C  
ATOM   6058  CZ  TYR B 403      34.360  20.237   9.293  1.00  1.330          C  
ATOM   6059  OH  TYR B 403      33.976  19.230   8.495  1.00  1.330          O  
ATOM   6060  H   TYR B 403      32.396  24.150  12.241  1.00  1.100          H  
ATOM   6061  HA  TYR B 403      34.276  23.666  13.376  1.00  1.150          H  
ATOM   6062 1HB  TYR B 403      35.954  24.190  10.934  1.00  1.590          H  
ATOM   6063 2HB  TYR B 403      36.362  23.198  12.282  1.00  1.590          H  
ATOM   6064  HD1 TYR B 403      35.297  23.385   9.073  1.00  1.590          H  
ATOM   6065  HD2 TYR B 403      34.778  21.039  12.539  1.00  1.590          H  
ATOM   6066  HE1 TYR B 403      34.632  21.500   7.642  1.00  1.590          H  
ATOM   6067  HE2 TYR B 403      34.072  19.179  11.103  1.00  1.590          H  
ATOM   6068  HH  TYR B 403      33.390  18.639   9.007  1.00  1.590          H  
ATOM   6069  N   VAL B 404      34.371  26.673  12.834  1.00  0.910          N  
ATOM   6070  CA  VAL B 404      34.816  28.017  13.205  1.00  1.060          C  
ATOM   6071  C   VAL B 404      33.959  28.659  14.306  1.00  1.060          C  
ATOM   6072  O   VAL B 404      34.476  29.415  15.128  1.00  1.220          O  
ATOM   6073  CB  VAL B 404      34.889  28.948  11.949  1.00  1.420          C  
ATOM   6074  CG1 VAL B 404      35.880  28.483  11.023  1.00  1.420          C  
ATOM   6075  CG2 VAL B 404      33.629  28.957  11.220  1.00  1.420          C  
ATOM   6076  H   VAL B 404      33.403  26.541  12.534  1.00  1.090          H  
ATOM   6077  HA  VAL B 404      35.832  27.935  13.594  1.00  1.270          H  
ATOM   6078  HB  VAL B 404      35.151  29.934  12.252  1.00  1.710          H  
ATOM   6079 1HG1 VAL B 404      35.902  29.137  10.165  1.00  1.710          H  
ATOM   6080 2HG1 VAL B 404      36.814  28.509  11.520  1.00  1.710          H  
ATOM   6081 3HG1 VAL B 404      35.641  27.476  10.700  1.00  1.710          H  
ATOM   6082 1HG2 VAL B 404      33.708  29.606  10.353  1.00  1.710          H  
ATOM   6083 2HG2 VAL B 404      33.436  27.958  10.911  1.00  1.710          H  
ATOM   6084 3HG2 VAL B 404      32.860  29.299  11.829  1.00  1.710          H  
ATOM   6085  N   HIS B 405      32.641  28.425  14.289  1.00  0.900          N  
ATOM   6086  CA  HIS B 405      31.753  29.080  15.233  1.00  0.930          C  
ATOM   6087  C   HIS B 405      32.145  28.466  16.553  1.00  0.970          C  
ATOM   6088  O   HIS B 405      32.613  27.325  16.571  1.00  0.930          O  
ATOM   6089  CB  HIS B 405      30.289  28.796  14.896  1.00  1.290          C  
ATOM   6090  CG  HIS B 405      29.873  29.281  13.512  1.00  1.290          C  
ATOM   6091  ND1 HIS B 405      28.712  28.860  12.905  1.00  1.290          N  
ATOM   6092  CD2 HIS B 405      30.464  30.135  12.636  1.00  1.290          C  
ATOM   6093  CE1 HIS B 405      28.622  29.408  11.701  1.00  1.290          C  
ATOM   6094  NE2 HIS B 405      29.672  30.180  11.511  1.00  1.290          N  
ATOM   6095  H   HIS B 405      32.233  27.778  13.616  1.00  1.080          H  
ATOM   6096  HA  HIS B 405      31.917  30.155  15.266  1.00  1.120          H  
ATOM   6097 1HB  HIS B 405      30.108  27.733  14.965  1.00  1.550          H  
ATOM   6098 2HB  HIS B 405      29.648  29.284  15.634  1.00  1.550          H  
ATOM   6099  HD1 HIS B 405      27.914  28.513  13.397  1.00  1.550          H  
ATOM   6100  HD2 HIS B 405      31.379  30.719  12.674  1.00  1.550          H  
ATOM   6101  HE1 HIS B 405      27.776  29.191  11.053  1.00  1.550          H  
ATOM   6102  N   GLY B 406      31.997  29.171  17.663  1.00  1.110          N  
ATOM   6103  CA  GLY B 406      32.458  28.551  18.883  1.00  1.190          C  
ATOM   6104  C   GLY B 406      31.502  27.534  19.465  1.00  1.100          C  
ATOM   6105  O   GLY B 406      30.321  27.482  19.111  1.00  1.010          O  
ATOM   6106  H   GLY B 406      31.574  30.101  17.689  1.00  1.330          H  
ATOM   6107 1HA  GLY B 406      33.418  28.071  18.691  1.00  1.430          H  
ATOM   6108 2HA  GLY B 406      32.646  29.328  19.621  1.00  1.430          H  
ATOM   6109  N   SER B 407      32.052  26.785  20.413  1.00  1.360          N  
ATOM   6110  CA  SER B 407      31.378  25.818  21.258  1.00  1.520          C  
ATOM   6111  C   SER B 407      32.168  25.839  22.552  1.00  1.550          C  
ATOM   6112  O   SER B 407      33.339  25.454  22.575  1.00  2.360          O  
ATOM   6113  CB  SER B 407      31.380  24.430  20.660  1.00  2.060          C  
ATOM   6114  OG  SER B 407      30.757  23.509  21.528  1.00  2.060          O  
ATOM   6115  H   SER B 407      33.037  26.920  20.580  1.00  1.630          H  
ATOM   6116  HA  SER B 407      30.355  26.132  21.447  1.00  1.820          H  
ATOM   6117 1HB  SER B 407      30.858  24.452  19.714  1.00  2.480          H  
ATOM   6118 2HB  SER B 407      32.399  24.116  20.465  1.00  2.480          H  
ATOM   6119  HG  SER B 407      30.865  22.642  21.125  1.00  2.480          H  
ATOM   6120  N   LYS B 408      31.569  26.388  23.607  1.00  1.540          N  
ATOM   6121  CA  LYS B 408      32.246  26.551  24.884  1.00  1.690          C  
ATOM   6122  C   LYS B 408      31.350  26.085  26.012  1.00  1.650          C  
ATOM   6123  O   LYS B 408      31.815  25.858  27.128  1.00  2.580          O  
ATOM   6124  CB  LYS B 408      32.680  27.997  25.088  1.00  2.310          C  
ATOM   6125  CG  LYS B 408      33.720  28.482  24.073  1.00  2.310          C  
ATOM   6126  CD  LYS B 408      34.179  29.906  24.351  1.00  2.310          C  
ATOM   6127  CE  LYS B 408      35.221  30.355  23.328  1.00  2.310          C  
ATOM   6128  NZ  LYS B 408      35.677  31.755  23.566  1.00  2.310          N  
ATOM   6129  H   LYS B 408      30.596  26.681  23.523  1.00  1.850          H  
ATOM   6130  HA  LYS B 408      33.135  25.919  24.889  1.00  2.030          H  
ATOM   6131 1HB  LYS B 408      31.815  28.642  25.021  1.00  2.770          H  
ATOM   6132 2HB  LYS B 408      33.100  28.110  26.087  1.00  2.770          H  
ATOM   6133 1HG  LYS B 408      34.579  27.809  24.090  1.00  2.770          H  
ATOM   6134 2HG  LYS B 408      33.284  28.454  23.077  1.00  2.770          H  
ATOM   6135 1HD  LYS B 408      33.325  30.583  24.308  1.00  2.770          H  
ATOM   6136 2HD  LYS B 408      34.615  29.958  25.348  1.00  2.770          H  
ATOM   6137 1HE  LYS B 408      36.082  29.689  23.380  1.00  2.770          H  
ATOM   6138 2HE  LYS B 408      34.785  30.291  22.330  1.00  2.770          H  
ATOM   6139 1HZ  LYS B 408      36.362  32.008  22.867  1.00  2.770          H  
ATOM   6140 2HZ  LYS B 408      34.889  32.384  23.508  1.00  2.770          H  
ATOM   6141 3HZ  LYS B 408      36.095  31.824  24.483  1.00  2.770          H  
ATOM   6142  N   THR B 409      30.065  25.940  25.675  1.00  1.170          N  
ATOM   6143  CA  THR B 409      28.929  25.590  26.556  1.00  1.640          C  
ATOM   6144  C   THR B 409      28.355  26.851  27.214  1.00  1.300          C  
ATOM   6145  O   THR B 409      27.342  26.802  27.913  1.00  1.920          O  
ATOM   6146  CB  THR B 409      29.322  24.532  27.636  1.00  2.110          C  
ATOM   6147  OG1 THR B 409      29.879  23.408  26.989  1.00  2.110          O  
ATOM   6148  CG2 THR B 409      28.068  23.989  28.377  1.00  2.110          C  
ATOM   6149  H   THR B 409      29.819  26.178  24.708  1.00  1.400          H  
ATOM   6150  HA  THR B 409      28.137  25.162  25.943  1.00  1.970          H  
ATOM   6151  HB  THR B 409      30.011  24.942  28.366  1.00  2.530          H  
ATOM   6152  HG1 THR B 409      30.761  23.638  26.680  1.00  2.530          H  
ATOM   6153 1HG2 THR B 409      28.389  23.219  29.076  1.00  2.530          H  
ATOM   6154 2HG2 THR B 409      27.557  24.755  28.928  1.00  2.530          H  
ATOM   6155 3HG2 THR B 409      27.383  23.553  27.650  1.00  2.530          H  
ATOM   6156  N   HIS B 410      28.950  28.007  26.936  1.00  1.180          N  
ATOM   6157  CA  HIS B 410      28.331  29.236  27.378  1.00  1.710          C  
ATOM   6158  C   HIS B 410      27.104  29.207  26.496  1.00  1.630          C  
ATOM   6159  O   HIS B 410      27.202  28.657  25.407  1.00  1.310          O  
ATOM   6160  CB  HIS B 410      29.208  30.466  27.125  1.00  2.180          C  
ATOM   6161  CG  HIS B 410      30.429  30.508  27.975  1.00  2.180          C  
ATOM   6162  ND1 HIS B 410      30.370  30.602  29.348  1.00  2.180          N  
ATOM   6163  CD2 HIS B 410      31.743  30.491  27.655  1.00  2.180          C  
ATOM   6164  CE1 HIS B 410      31.596  30.629  29.838  1.00  2.180          C  
ATOM   6165  NE2 HIS B 410      32.447  30.565  28.833  1.00  2.180          N  
ATOM   6166  H   HIS B 410      29.793  28.021  26.390  1.00  1.420          H  
ATOM   6167  HA  HIS B 410      28.071  29.187  28.429  1.00  2.050          H  
ATOM   6168 1HB  HIS B 410      29.521  30.480  26.087  1.00  2.620          H  
ATOM   6169 2HB  HIS B 410      28.636  31.369  27.309  1.00  2.620          H  
ATOM   6170  HD2 HIS B 410      32.163  30.435  26.658  1.00  2.620          H  
ATOM   6171  HE1 HIS B 410      31.860  30.698  30.894  1.00  2.620          H  
ATOM   6172  HE2 HIS B 410      33.455  30.570  28.913  1.00  2.620          H  
ATOM   6173  N   PRO B 411      25.930  29.697  26.896  1.00  2.100          N  
ATOM   6174  CA  PRO B 411      24.751  29.599  26.074  1.00  2.180          C  
ATOM   6175  C   PRO B 411      24.974  29.953  24.598  1.00  2.160          C  
ATOM   6176  O   PRO B 411      24.716  29.106  23.749  1.00  1.960          O  
ATOM   6177  CB  PRO B 411      23.737  30.483  26.825  1.00  3.270          C  
ATOM   6178  CG  PRO B 411      24.177  30.350  28.272  1.00  3.270          C  
ATOM   6179  CD  PRO B 411      25.719  30.329  28.217  1.00  3.270          C  
ATOM   6180  HA  PRO B 411      24.415  28.550  26.139  1.00  2.620          H  
ATOM   6181 1HB  PRO B 411      23.613  31.480  26.438  1.00  3.920          H  
ATOM   6182 2HB  PRO B 411      22.747  30.019  26.699  1.00  3.920          H  
ATOM   6183 1HG  PRO B 411      23.773  31.176  28.878  1.00  3.920          H  
ATOM   6184 2HG  PRO B 411      23.767  29.413  28.689  1.00  3.920          H  
ATOM   6185 1HD  PRO B 411      26.155  31.336  28.258  1.00  3.920          H  
ATOM   6186 2HD  PRO B 411      26.069  29.683  29.030  1.00  3.920          H  
ATOM   6187  N   PRO B 412      25.519  31.161  24.227  1.00  2.550          N  
ATOM   6188  CA  PRO B 412      25.693  31.552  22.834  1.00  2.850          C  
ATOM   6189  C   PRO B 412      26.495  30.423  22.106  1.00  2.530          C  
ATOM   6190  O   PRO B 412      25.875  29.646  21.361  1.00  2.600          O  
ATOM   6191  CB  PRO B 412      26.323  32.970  22.941  1.00  4.280          C  
ATOM   6192  CG  PRO B 412      25.977  33.454  24.338  1.00  4.280          C  
ATOM   6193  CD  PRO B 412      26.014  32.212  25.197  1.00  4.280          C  
ATOM   6194  HA  PRO B 412      24.698  31.639  22.382  1.00  3.420          H  
ATOM   6195 1HB  PRO B 412      27.301  33.091  22.661  1.00  5.130          H  
ATOM   6196 2HB  PRO B 412      25.797  33.592  22.198  1.00  5.130          H  
ATOM   6197 1HG  PRO B 412      26.718  34.199  24.665  1.00  5.130          H  
ATOM   6198 2HG  PRO B 412      25.024  33.947  24.369  1.00  5.130          H  
ATOM   6199 1HD  PRO B 412      27.024  32.003  25.518  1.00  5.130          H  
ATOM   6200 2HD  PRO B 412      25.393  32.407  26.027  1.00  5.130          H  
ATOM   6201  N   PRO B 413      27.847  30.269  22.201  1.00  2.380          N  
ATOM   6202  CA  PRO B 413      28.503  29.173  21.551  1.00  2.380          C  
ATOM   6203  C   PRO B 413      28.204  27.859  22.279  1.00  1.940          C  
ATOM   6204  O   PRO B 413      28.996  27.434  23.141  1.00  2.280          O  
ATOM   6205  CB  PRO B 413      29.980  29.554  21.722  1.00  3.570          C  
ATOM   6206  CG  PRO B 413      30.023  30.338  23.000  1.00  3.570          C  
ATOM   6207  CD  PRO B 413      28.759  31.108  23.011  1.00  3.570          C  
ATOM   6208  HA  PRO B 413      28.216  29.125  20.492  1.00  2.860          H  
ATOM   6209 1HB  PRO B 413      30.591  28.668  21.795  1.00  4.280          H  
ATOM   6210 2HB  PRO B 413      30.322  30.119  20.847  1.00  4.280          H  
ATOM   6211 1HG  PRO B 413      30.084  29.656  23.853  1.00  4.280          H  
ATOM   6212 2HG  PRO B 413      30.919  30.972  23.035  1.00  4.280          H  
ATOM   6213 1HD  PRO B 413      28.409  31.228  24.017  1.00  4.280          H  
ATOM   6214 2HD  PRO B 413      29.018  32.036  22.507  1.00  4.280          H  
ATOM   6215  N   GLY B 414      27.159  27.154  21.862  1.00  1.390          N  
ATOM   6216  CA  GLY B 414      26.887  25.879  22.511  1.00  1.380          C  
ATOM   6217  C   GLY B 414      25.448  25.351  22.558  1.00  1.170          C  
ATOM   6218  O   GLY B 414      25.198  24.236  22.071  1.00  1.230          O  
ATOM   6219  H   GLY B 414      26.527  27.570  21.181  1.00  1.670          H  
ATOM   6220 1HA  GLY B 414      27.515  25.125  22.038  1.00  1.660          H  
ATOM   6221 2HA  GLY B 414      27.240  25.955  23.540  1.00  1.660          H  
ATOM   6222  N   ASP B 415      24.508  26.107  23.148  1.00  0.980          N  
ATOM   6223  CA  ASP B 415      23.180  25.545  23.434  1.00  0.800          C  
ATOM   6224  C   ASP B 415      22.323  25.047  22.277  1.00  0.750          C  
ATOM   6225  O   ASP B 415      21.521  24.135  22.475  1.00  0.730          O  
ATOM   6226  CB  ASP B 415      22.369  26.464  24.325  1.00  1.190          C  
ATOM   6227  CG  ASP B 415      22.785  26.430  25.796  1.00  1.190          C  
ATOM   6228  OD1 ASP B 415      23.515  25.547  26.179  1.00  1.190          O  
ATOM   6229  OD2 ASP B 415      22.321  27.281  26.547  1.00  1.190          O  
ATOM   6230  H   ASP B 415      24.718  27.066  23.464  1.00  1.180          H  
ATOM   6231  HA  ASP B 415      23.361  24.674  24.054  1.00  0.960          H  
ATOM   6232 1HB  ASP B 415      22.504  27.461  23.981  1.00  1.430          H  
ATOM   6233 2HB  ASP B 415      21.323  26.211  24.243  1.00  1.430          H  
ATOM   6234  N   LEU B 416      22.479  25.552  21.052  1.00  0.800          N  
ATOM   6235  CA  LEU B 416      21.626  24.991  19.999  1.00  0.900          C  
ATOM   6236  C   LEU B 416      21.906  23.491  19.848  1.00  0.970          C  
ATOM   6237  O   LEU B 416      20.985  22.672  19.654  1.00  1.110          O  
ATOM   6238  CB  LEU B 416      21.861  25.678  18.639  1.00  1.220          C  
ATOM   6239  CG  LEU B 416      21.383  27.137  18.454  1.00  1.220          C  
ATOM   6240  CD1 LEU B 416      21.891  27.630  17.099  1.00  1.220          C  
ATOM   6241  CD2 LEU B 416      19.831  27.260  18.493  1.00  1.220          C  
ATOM   6242  H   LEU B 416      23.138  26.302  20.871  1.00  0.960          H  
ATOM   6243  HA  LEU B 416      20.584  25.110  20.291  1.00  1.080          H  
ATOM   6244 1HB  LEU B 416      22.931  25.682  18.464  1.00  1.460          H  
ATOM   6245 2HB  LEU B 416      21.423  25.082  17.871  1.00  1.460          H  
ATOM   6246  HG  LEU B 416      21.799  27.735  19.237  1.00  1.460          H  
ATOM   6247 1HD1 LEU B 416      21.586  28.664  16.951  1.00  1.460          H  
ATOM   6248 2HD1 LEU B 416      22.979  27.564  17.067  1.00  1.460          H  
ATOM   6249 3HD1 LEU B 416      21.469  27.013  16.303  1.00  1.460          H  
ATOM   6250 1HD2 LEU B 416      19.547  28.305  18.359  1.00  1.460          H  
ATOM   6251 2HD2 LEU B 416      19.389  26.671  17.699  1.00  1.460          H  
ATOM   6252 3HD2 LEU B 416      19.446  26.911  19.442  1.00  1.460          H  
ATOM   6253  N   ILE B 417      23.172  23.109  20.027  1.00  0.940          N  
ATOM   6254  CA  ILE B 417      23.560  21.742  19.821  1.00  1.060          C  
ATOM   6255  C   ILE B 417      23.362  20.983  21.095  1.00  0.900          C  
ATOM   6256  O   ILE B 417      22.827  19.878  21.057  1.00  0.870          O  
ATOM   6257  CB  ILE B 417      25.001  21.599  19.313  1.00  1.440          C  
ATOM   6258  CG1 ILE B 417      25.090  21.845  17.774  1.00  1.440          C  
ATOM   6259  CG2 ILE B 417      25.498  20.211  19.603  1.00  1.440          C  
ATOM   6260  CD1 ILE B 417      24.684  23.234  17.274  1.00  1.440          C  
ATOM   6261  H   ILE B 417      23.891  23.780  20.301  1.00  1.130          H  
ATOM   6262  HA  ILE B 417      22.910  21.304  19.072  1.00  1.270          H  
ATOM   6263  HB  ILE B 417      25.642  22.333  19.806  1.00  1.720          H  
ATOM   6264 1HG1 ILE B 417      26.118  21.677  17.469  1.00  1.720          H  
ATOM   6265 2HG1 ILE B 417      24.460  21.112  17.276  1.00  1.720          H  
ATOM   6266 1HG2 ILE B 417      26.501  20.133  19.223  1.00  1.720          H  
ATOM   6267 2HG2 ILE B 417      25.506  19.999  20.667  1.00  1.720          H  
ATOM   6268 3HG2 ILE B 417      24.856  19.485  19.103  1.00  1.720          H  
ATOM   6269 1HD1 ILE B 417      24.801  23.278  16.195  1.00  1.720          H  
ATOM   6270 2HD1 ILE B 417      23.655  23.434  17.507  1.00  1.720          H  
ATOM   6271 3HD1 ILE B 417      25.320  23.988  17.735  1.00  1.720          H  
ATOM   6272  N   TYR B 418      23.772  21.535  22.232  1.00  0.870          N  
ATOM   6273  CA  TYR B 418      23.584  20.769  23.452  1.00  0.900          C  
ATOM   6274  C   TYR B 418      22.111  20.407  23.607  1.00  0.740          C  
ATOM   6275  O   TYR B 418      21.803  19.291  24.036  1.00  0.800          O  
ATOM   6276  CB  TYR B 418      24.122  21.501  24.678  1.00  1.250          C  
ATOM   6277  CG  TYR B 418      25.630  21.422  24.804  1.00  1.250          C  
ATOM   6278  CD1 TYR B 418      26.417  22.512  24.536  1.00  1.250          C  
ATOM   6279  CD2 TYR B 418      26.213  20.247  25.198  1.00  1.250          C  
ATOM   6280  CE1 TYR B 418      27.789  22.432  24.643  1.00  1.250          C  
ATOM   6281  CE2 TYR B 418      27.583  20.166  25.334  1.00  1.250          C  
ATOM   6282  CZ  TYR B 418      28.375  21.244  25.048  1.00  1.250          C  
ATOM   6283  OH  TYR B 418      29.758  21.170  25.178  1.00  1.250          O  
ATOM   6284  H   TYR B 418      24.218  22.457  22.236  1.00  1.040          H  
ATOM   6285  HA  TYR B 418      24.142  19.838  23.357  1.00  1.080          H  
ATOM   6286 1HB  TYR B 418      23.838  22.543  24.636  1.00  1.500          H  
ATOM   6287 2HB  TYR B 418      23.681  21.077  25.578  1.00  1.500          H  
ATOM   6288  HD1 TYR B 418      25.961  23.427  24.244  1.00  1.500          H  
ATOM   6289  HD2 TYR B 418      25.586  19.386  25.411  1.00  1.500          H  
ATOM   6290  HE1 TYR B 418      28.407  23.301  24.423  1.00  1.500          H  
ATOM   6291  HE2 TYR B 418      28.043  19.244  25.660  1.00  1.500          H  
ATOM   6292  HH  TYR B 418      30.025  20.409  25.760  1.00  1.500          H  
ATOM   6293  N   LYS B 419      21.191  21.333  23.283  1.00  0.640          N  
ATOM   6294  CA  LYS B 419      19.780  21.014  23.375  1.00  0.720          C  
ATOM   6295  C   LYS B 419      19.447  19.817  22.486  1.00  0.700          C  
ATOM   6296  O   LYS B 419      18.761  18.904  22.942  1.00  0.830          O  
ATOM   6297  CB  LYS B 419      18.884  22.189  23.015  1.00  0.980          C  
ATOM   6298  CG  LYS B 419      17.389  21.873  23.237  1.00  0.980          C  
ATOM   6299  CD  LYS B 419      16.607  21.498  21.965  1.00  0.980          C  
ATOM   6300  CE  LYS B 419      16.188  22.735  21.213  1.00  0.980          C  
ATOM   6301  NZ  LYS B 419      15.450  22.415  19.996  1.00  0.980          N  
ATOM   6302  H   LYS B 419      21.470  22.267  22.970  1.00  0.770          H  
ATOM   6303  HA  LYS B 419      19.551  20.749  24.399  1.00  0.860          H  
ATOM   6304 1HB  LYS B 419      19.150  23.051  23.629  1.00  1.170          H  
ATOM   6305 2HB  LYS B 419      19.051  22.466  21.974  1.00  1.170          H  
ATOM   6306 1HG  LYS B 419      17.296  21.057  23.954  1.00  1.170          H  
ATOM   6307 2HG  LYS B 419      16.937  22.753  23.677  1.00  1.170          H  
ATOM   6308 1HD  LYS B 419      17.203  20.881  21.302  1.00  1.170          H  
ATOM   6309 2HD  LYS B 419      15.720  20.935  22.248  1.00  1.170          H  
ATOM   6310 1HE  LYS B 419      15.544  23.328  21.854  1.00  1.170          H  
ATOM   6311 2HE  LYS B 419      17.063  23.327  20.948  1.00  1.170          H  
ATOM   6312 1HZ  LYS B 419      15.187  23.290  19.577  1.00  1.170          H  
ATOM   6313 2HZ  LYS B 419      16.031  21.877  19.363  1.00  1.170          H  
ATOM   6314 3HZ  LYS B 419      14.620  21.888  20.227  1.00  1.170          H  
ATOM   6315  N   ASN B 420      19.908  19.814  21.216  1.00  0.700          N  
ATOM   6316  CA  ASN B 420      19.648  18.688  20.309  1.00  0.920          C  
ATOM   6317  C   ASN B 420      20.204  17.368  20.847  1.00  0.860          C  
ATOM   6318  O   ASN B 420      19.574  16.315  20.686  1.00  0.900          O  
ATOM   6319  CB  ASN B 420      20.216  18.962  18.942  1.00  1.200          C  
ATOM   6320  CG  ASN B 420      19.806  17.948  17.926  1.00  1.200          C  
ATOM   6321  OD1 ASN B 420      18.617  17.818  17.616  1.00  1.200          O  
ATOM   6322  ND2 ASN B 420      20.757  17.218  17.407  1.00  1.200          N  
ATOM   6323  H   ASN B 420      20.416  20.633  20.861  1.00  0.840          H  
ATOM   6324  HA  ASN B 420      18.570  18.573  20.212  1.00  1.100          H  
ATOM   6325 1HB  ASN B 420      19.866  19.931  18.625  1.00  1.440          H  
ATOM   6326 2HB  ASN B 420      21.306  19.001  18.998  1.00  1.440          H  
ATOM   6327 1HD2 ASN B 420      20.535  16.518  16.727  1.00  1.440          H  
ATOM   6328 2HD2 ASN B 420      21.706  17.353  17.697  1.00  1.440          H  
ATOM   6329  N   VAL B 421      21.370  17.435  21.509  1.00  0.840          N  
ATOM   6330  CA  VAL B 421      21.981  16.257  22.119  1.00  0.890          C  
ATOM   6331  C   VAL B 421      20.973  15.748  23.146  1.00  0.760          C  
ATOM   6332  O   VAL B 421      20.648  14.552  23.176  1.00  0.820          O  
ATOM   6333  CB  VAL B 421      23.364  16.631  22.760  1.00  1.230          C  
ATOM   6334  CG1 VAL B 421      23.923  15.509  23.622  1.00  1.230          C  
ATOM   6335  CG2 VAL B 421      24.377  16.939  21.618  1.00  1.230          C  
ATOM   6336  H   VAL B 421      21.843  18.345  21.533  1.00  1.010          H  
ATOM   6337  HA  VAL B 421      22.139  15.495  21.360  1.00  1.070          H  
ATOM   6338  HB  VAL B 421      23.242  17.493  23.386  1.00  1.470          H  
ATOM   6339 1HG1 VAL B 421      24.886  15.808  24.041  1.00  1.470          H  
ATOM   6340 2HG1 VAL B 421      23.247  15.279  24.430  1.00  1.470          H  
ATOM   6341 3HG1 VAL B 421      24.049  14.666  23.014  1.00  1.470          H  
ATOM   6342 1HG2 VAL B 421      25.338  17.222  22.043  1.00  1.470          H  
ATOM   6343 2HG2 VAL B 421      24.504  16.058  20.993  1.00  1.470          H  
ATOM   6344 3HG2 VAL B 421      24.007  17.750  21.008  1.00  1.470          H  
ATOM   6345  N   GLY B 422      20.430  16.704  23.906  1.00  0.660          N  
ATOM   6346  CA  GLY B 422      19.384  16.527  24.897  1.00  0.680          C  
ATOM   6347  C   GLY B 422      18.154  15.828  24.336  1.00  0.650          C  
ATOM   6348  O   GLY B 422      17.742  14.778  24.833  1.00  0.650          O  
ATOM   6349  H   GLY B 422      20.824  17.642  23.809  1.00  0.790          H  
ATOM   6350 1HA  GLY B 422      19.749  16.027  25.758  1.00  0.820          H  
ATOM   6351 2HA  GLY B 422      19.095  17.512  25.232  1.00  0.820          H  
ATOM   6352  N   ALA B 423      17.575  16.403  23.283  1.00  0.730          N  
ATOM   6353  CA  ALA B 423      16.366  15.858  22.682  1.00  0.840          C  
ATOM   6354  C   ALA B 423      16.556  14.426  22.210  1.00  0.820          C  
ATOM   6355  O   ALA B 423      15.658  13.584  22.359  1.00  0.820          O  
ATOM   6356  CB  ALA B 423      15.958  16.717  21.498  1.00  1.130          C  
ATOM   6357  H   ALA B 423      17.985  17.271  22.936  1.00  0.880          H  
ATOM   6358  HA  ALA B 423      15.579  15.873  23.434  1.00  1.010          H  
ATOM   6359 1HB  ALA B 423      15.040  16.327  21.063  1.00  1.360          H  
ATOM   6360 2HB  ALA B 423      15.801  17.742  21.832  1.00  1.360          H  
ATOM   6361 3HB  ALA B 423      16.755  16.695  20.752  1.00  1.360          H  
ATOM   6362  N   PHE B 424      17.731  14.137  21.648  1.00  0.900          N  
ATOM   6363  CA  PHE B 424      17.998  12.804  21.160  1.00  1.070          C  
ATOM   6364  C   PHE B 424      17.945  11.720  22.223  1.00  1.000          C  
ATOM   6365  O   PHE B 424      17.140  10.790  22.106  1.00  1.160          O  
ATOM   6366  CB  PHE B 424      19.353  12.768  20.464  1.00  1.430          C  
ATOM   6367  CG  PHE B 424      19.776  11.406  20.194  1.00  1.430          C  
ATOM   6368  CD1 PHE B 424      19.182  10.662  19.220  1.00  1.430          C  
ATOM   6369  CD2 PHE B 424      20.784  10.847  20.940  1.00  1.430          C  
ATOM   6370  CE1 PHE B 424      19.570   9.387  19.003  1.00  1.430          C  
ATOM   6371  CE2 PHE B 424      21.164   9.595  20.719  1.00  1.430          C  
ATOM   6372  CZ  PHE B 424      20.544   8.861  19.742  1.00  1.430          C  
ATOM   6373  H   PHE B 424      18.418  14.883  21.498  1.00  1.080          H  
ATOM   6374  HA  PHE B 424      17.245  12.567  20.420  1.00  1.280          H  
ATOM   6375 1HB  PHE B 424      19.297  13.316  19.526  1.00  1.720          H  
ATOM   6376 2HB  PHE B 424      20.103  13.256  21.085  1.00  1.720          H  
ATOM   6377  HD1 PHE B 424      18.396  11.092  18.634  1.00  1.720          H  
ATOM   6378  HD2 PHE B 424      21.275  11.432  21.721  1.00  1.720          H  
ATOM   6379  HE1 PHE B 424      19.094   8.783  18.231  1.00  1.720          H  
ATOM   6380  HE2 PHE B 424      21.969   9.169  21.312  1.00  1.720          H  
ATOM   6381  HZ  PHE B 424      20.852   7.859  19.551  1.00  1.720          H  
ATOM   6382  N   TYR B 425      18.729  11.817  23.293  1.00  0.860          N  
ATOM   6383  CA  TYR B 425      18.639  10.711  24.243  1.00  0.930          C  
ATOM   6384  C   TYR B 425      17.379  10.797  25.075  1.00  0.770          C  
ATOM   6385  O   TYR B 425      16.891   9.778  25.583  1.00  0.880          O  
ATOM   6386  CB  TYR B 425      19.851  10.589  25.158  1.00  1.270          C  
ATOM   6387  CG  TYR B 425      20.034  11.751  25.965  1.00  1.270          C  
ATOM   6388  CD1 TYR B 425      19.331  11.925  27.152  1.00  1.270          C  
ATOM   6389  CD2 TYR B 425      20.883  12.690  25.515  1.00  1.270          C  
ATOM   6390  CE1 TYR B 425      19.479  13.073  27.828  1.00  1.270          C  
ATOM   6391  CE2 TYR B 425      21.036  13.809  26.196  1.00  1.270          C  
ATOM   6392  CZ  TYR B 425      20.339  14.029  27.336  1.00  1.270          C  
ATOM   6393  OH  TYR B 425      20.494  15.240  27.972  1.00  1.270          O  
ATOM   6394  H   TYR B 425      19.373  12.614  23.402  1.00  1.030          H  
ATOM   6395  HA  TYR B 425      18.593   9.788  23.670  1.00  1.120          H  
ATOM   6396 1HB  TYR B 425      19.713   9.736  25.820  1.00  1.530          H  
ATOM   6397 2HB  TYR B 425      20.746  10.424  24.575  1.00  1.530          H  
ATOM   6398  HD1 TYR B 425      18.642  11.162  27.521  1.00  1.530          H  
ATOM   6399  HD2 TYR B 425      21.424  12.544  24.582  1.00  1.530          H  
ATOM   6400  HE1 TYR B 425      18.911  13.237  28.728  1.00  1.530          H  
ATOM   6401  HE2 TYR B 425      21.701  14.573  25.824  1.00  1.530          H  
ATOM   6402  HH  TYR B 425      21.103  15.796  27.470  1.00  1.530          H  
ATOM   6403  N   ALA B 426      16.782  11.986  25.198  1.00  0.600          N  
ATOM   6404  CA  ALA B 426      15.592  12.085  26.001  1.00  0.600          C  
ATOM   6405  C   ALA B 426      14.510  11.150  25.470  1.00  0.570          C  
ATOM   6406  O   ALA B 426      13.804  10.523  26.262  1.00  0.610          O  
ATOM   6407  CB  ALA B 426      15.090  13.512  26.018  1.00  0.840          C  
ATOM   6408  H   ALA B 426      17.181  12.848  24.805  1.00  0.720          H  
ATOM   6409  HA  ALA B 426      15.836  11.779  27.017  1.00  0.720          H  
ATOM   6410 1HB  ALA B 426      14.202  13.574  26.640  1.00  1.010          H  
ATOM   6411 2HB  ALA B 426      15.866  14.163  26.418  1.00  1.010          H  
ATOM   6412 3HB  ALA B 426      14.849  13.818  25.000  1.00  1.010          H  
ATOM   6413  N   SER B 427      14.376  11.030  24.137  1.00  0.600          N  
ATOM   6414  CA  SER B 427      13.372  10.099  23.627  1.00  0.780          C  
ATOM   6415  C   SER B 427      13.951   8.707  23.331  1.00  0.880          C  
ATOM   6416  O   SER B 427      13.205   7.724  23.306  1.00  1.140          O  
ATOM   6417  CB  SER B 427      12.706  10.641  22.374  1.00  1.020          C  
ATOM   6418  OG  SER B 427      13.579  10.677  21.277  1.00  1.020          O  
ATOM   6419  H   SER B 427      14.934  11.606  23.497  1.00  0.720          H  
ATOM   6420  HA  SER B 427      12.601   9.984  24.388  1.00  0.940          H  
ATOM   6421 1HB  SER B 427      11.837  10.032  22.132  1.00  1.220          H  
ATOM   6422 2HB  SER B 427      12.352  11.647  22.580  1.00  1.220          H  
ATOM   6423  HG  SER B 427      13.138  11.223  20.616  1.00  1.220          H  
ATOM   6424  N   GLN B 428      15.277   8.606  23.131  1.00  0.810          N  
ATOM   6425  CA  GLN B 428      15.892   7.339  22.727  1.00  1.130          C  
ATOM   6426  C   GLN B 428      16.536   6.453  23.815  1.00  1.360          C  
ATOM   6427  O   GLN B 428      16.732   5.258  23.585  1.00  1.880          O  
ATOM   6428  CB  GLN B 428      16.925   7.645  21.656  1.00  1.450          C  
ATOM   6429  CG  GLN B 428      16.358   8.296  20.473  1.00  1.450          C  
ATOM   6430  CD  GLN B 428      15.440   7.453  19.810  1.00  1.450          C  
ATOM   6431  OE1 GLN B 428      15.867   6.399  19.339  1.00  1.450          O  
ATOM   6432  NE2 GLN B 428      14.162   7.843  19.766  1.00  1.450          N  
ATOM   6433  H   GLN B 428      15.850   9.452  23.132  1.00  0.970          H  
ATOM   6434  HA  GLN B 428      15.107   6.736  22.276  1.00  1.360          H  
ATOM   6435 1HB  GLN B 428      17.728   8.261  22.049  1.00  1.740          H  
ATOM   6436 2HB  GLN B 428      17.333   6.720  21.299  1.00  1.740          H  
ATOM   6437 1HG  GLN B 428      15.841   9.205  20.751  1.00  1.740          H  
ATOM   6438 2HG  GLN B 428      17.148   8.509  19.796  1.00  1.740          H  
ATOM   6439 1HE2 GLN B 428      13.470   7.282  19.315  1.00  1.740          H  
ATOM   6440 2HE2 GLN B 428      13.888   8.722  20.206  1.00  1.740          H  
ATOM   6441  N   GLY B 429      16.905   7.000  24.976  1.00  1.080          N  
ATOM   6442  CA  GLY B 429      17.531   6.199  26.040  1.00  1.020          C  
ATOM   6443  C   GLY B 429      19.051   6.001  25.930  1.00  0.970          C  
ATOM   6444  O   GLY B 429      19.632   5.232  26.694  1.00  1.440          O  
ATOM   6445  H   GLY B 429      16.755   7.996  25.147  1.00  1.300          H  
ATOM   6446 1HA  GLY B 429      17.310   6.680  26.994  1.00  1.220          H  
ATOM   6447 2HA  GLY B 429      17.046   5.225  26.075  1.00  1.220          H  
ATOM   6448  N   PHE B 430      19.674   6.703  25.000  1.00  0.680          N  
ATOM   6449  CA  PHE B 430      21.117   6.648  24.730  1.00  0.710          C  
ATOM   6450  C   PHE B 430      22.037   7.360  25.693  1.00  0.570          C  
ATOM   6451  O   PHE B 430      21.682   8.358  26.317  1.00  0.590          O  
ATOM   6452  CB  PHE B 430      21.445   7.294  23.398  1.00  0.980          C  
ATOM   6453  CG  PHE B 430      21.274   6.516  22.187  1.00  0.980          C  
ATOM   6454  CD1 PHE B 430      20.064   6.116  21.706  1.00  0.980          C  
ATOM   6455  CD2 PHE B 430      22.403   6.241  21.464  1.00  0.980          C  
ATOM   6456  CE1 PHE B 430      19.990   5.432  20.496  1.00  0.980          C  
ATOM   6457  CE2 PHE B 430      22.355   5.573  20.282  1.00  0.980          C  
ATOM   6458  CZ  PHE B 430      21.164   5.173  19.792  1.00  0.980          C  
ATOM   6459  H   PHE B 430      19.096   7.290  24.418  1.00  0.820          H  
ATOM   6460  HA  PHE B 430      21.411   5.599  24.692  1.00  0.850          H  
ATOM   6461 1HB  PHE B 430      20.836   8.185  23.296  1.00  1.180          H  
ATOM   6462 2HB  PHE B 430      22.485   7.632  23.427  1.00  1.180          H  
ATOM   6463  HD1 PHE B 430      19.189   6.330  22.274  1.00  1.180          H  
ATOM   6464  HD2 PHE B 430      23.353   6.578  21.862  1.00  1.180          H  
ATOM   6465  HE1 PHE B 430      19.024   5.108  20.099  1.00  1.180          H  
ATOM   6466  HE2 PHE B 430      23.271   5.366  19.729  1.00  1.180          H  
ATOM   6467  HZ  PHE B 430      21.151   4.665  18.864  1.00  1.180          H  
ATOM   6468  N   VAL B 431      23.273   6.883  25.738  1.00  0.610          N  
ATOM   6469  CA  VAL B 431      24.306   7.627  26.435  1.00  0.730          C  
ATOM   6470  C   VAL B 431      24.939   8.429  25.310  1.00  1.130          C  
ATOM   6471  O   VAL B 431      25.433   7.853  24.329  1.00  2.080          O  
ATOM   6472  CB  VAL B 431      25.322   6.714  27.186  1.00  0.970          C  
ATOM   6473  CG1 VAL B 431      26.011   5.690  26.258  1.00  0.970          C  
ATOM   6474  CG2 VAL B 431      26.382   7.585  27.845  1.00  0.970          C  
ATOM   6475  H   VAL B 431      23.488   6.031  25.208  1.00  0.730          H  
ATOM   6476  HA  VAL B 431      23.858   8.315  27.153  1.00  0.880          H  
ATOM   6477  HB  VAL B 431      24.785   6.158  27.950  1.00  1.170          H  
ATOM   6478 1HG1 VAL B 431      26.679   5.099  26.855  1.00  1.170          H  
ATOM   6479 2HG1 VAL B 431      25.277   5.046  25.799  1.00  1.170          H  
ATOM   6480 3HG1 VAL B 431      26.587   6.176  25.486  1.00  1.170          H  
ATOM   6481 1HG2 VAL B 431      27.083   6.958  28.403  1.00  1.170          H  
ATOM   6482 2HG2 VAL B 431      26.929   8.138  27.084  1.00  1.170          H  
ATOM   6483 3HG2 VAL B 431      25.912   8.282  28.522  1.00  1.170          H  
ATOM   6484  N   THR B 432      24.850   9.753  25.404  1.00  0.810          N  
ATOM   6485  CA  THR B 432      25.280  10.574  24.290  1.00  1.220          C  
ATOM   6486  C   THR B 432      26.427  11.501  24.639  1.00  0.470          C  
ATOM   6487  O   THR B 432      26.398  12.237  25.633  1.00  0.980          O  
ATOM   6488  CB  THR B 432      24.099  11.374  23.728  1.00  1.540          C  
ATOM   6489  OG1 THR B 432      23.077  10.465  23.324  1.00  1.540          O  
ATOM   6490  CG2 THR B 432      24.548  12.094  22.510  1.00  1.540          C  
ATOM   6491  H   THR B 432      24.460  10.184  26.248  1.00  0.970          H  
ATOM   6492  HA  THR B 432      25.622   9.914  23.505  1.00  1.460          H  
ATOM   6493  HB  THR B 432      23.713  12.068  24.469  1.00  1.850          H  
ATOM   6494  HG1 THR B 432      22.670  10.117  24.124  1.00  1.850          H  
ATOM   6495 1HG2 THR B 432      23.705  12.621  22.068  1.00  1.850          H  
ATOM   6496 2HG2 THR B 432      25.337  12.800  22.737  1.00  1.850          H  
ATOM   6497 3HG2 THR B 432      24.915  11.363  21.836  1.00  1.850          H  
ATOM   6498  N   VAL B 433      27.450  11.472  23.797  1.00  0.630          N  
ATOM   6499  CA  VAL B 433      28.627  12.279  24.059  1.00  0.400          C  
ATOM   6500  C   VAL B 433      28.964  13.303  22.993  1.00  0.510          C  
ATOM   6501  O   VAL B 433      28.965  12.999  21.801  1.00  1.350          O  
ATOM   6502  CB  VAL B 433      29.831  11.349  24.277  1.00  0.650          C  
ATOM   6503  CG1 VAL B 433      30.120  10.513  23.103  1.00  0.650          C  
ATOM   6504  CG2 VAL B 433      31.006  12.136  24.604  1.00  0.650          C  
ATOM   6505  H   VAL B 433      27.384  10.845  22.986  1.00  0.760          H  
ATOM   6506  HA  VAL B 433      28.460  12.819  24.988  1.00  0.480          H  
ATOM   6507  HB  VAL B 433      29.584  10.672  25.080  1.00  0.780          H  
ATOM   6508 1HG1 VAL B 433      30.961   9.866  23.332  1.00  0.780          H  
ATOM   6509 2HG1 VAL B 433      29.249   9.913  22.870  1.00  0.780          H  
ATOM   6510 3HG1 VAL B 433      30.383  11.124  22.256  1.00  0.780          H  
ATOM   6511 1HG2 VAL B 433      31.804  11.453  24.799  1.00  0.780          H  
ATOM   6512 2HG2 VAL B 433      31.280  12.782  23.776  1.00  0.780          H  
ATOM   6513 3HG2 VAL B 433      30.816  12.740  25.483  1.00  0.780          H  
ATOM   6514  N   ILE B 434      29.284  14.510  23.443  1.00  0.500          N  
ATOM   6515  CA  ILE B 434      29.748  15.540  22.530  1.00  0.900          C  
ATOM   6516  C   ILE B 434      31.143  16.071  22.984  1.00  0.410          C  
ATOM   6517  O   ILE B 434      31.233  16.735  24.024  1.00  0.370          O  
ATOM   6518  CB  ILE B 434      28.675  16.647  22.402  1.00  1.100          C  
ATOM   6519  CG1 ILE B 434      29.168  17.738  21.424  1.00  1.100          C  
ATOM   6520  CG2 ILE B 434      28.239  17.191  23.742  1.00  1.100          C  
ATOM   6521  CD1 ILE B 434      28.113  18.703  20.984  1.00  1.100          C  
ATOM   6522  H   ILE B 434      29.198  14.675  24.454  1.00  0.600          H  
ATOM   6523  HA  ILE B 434      29.808  15.097  21.546  1.00  1.080          H  
ATOM   6524  HB  ILE B 434      27.801  16.191  21.942  1.00  1.320          H  
ATOM   6525 1HG1 ILE B 434      29.984  18.300  21.887  1.00  1.320          H  
ATOM   6526 2HG1 ILE B 434      29.553  17.239  20.531  1.00  1.320          H  
ATOM   6527 1HG2 ILE B 434      27.445  17.907  23.605  1.00  1.320          H  
ATOM   6528 2HG2 ILE B 434      27.872  16.380  24.373  1.00  1.320          H  
ATOM   6529 3HG2 ILE B 434      29.069  17.672  24.217  1.00  1.320          H  
ATOM   6530 1HD1 ILE B 434      28.548  19.410  20.283  1.00  1.320          H  
ATOM   6531 2HD1 ILE B 434      27.314  18.150  20.503  1.00  1.320          H  
ATOM   6532 3HD1 ILE B 434      27.714  19.249  21.832  1.00  1.320          H  
ATOM   6533  N   PRO B 435      32.239  15.790  22.232  1.00  0.760          N  
ATOM   6534  CA  PRO B 435      33.614  16.165  22.528  1.00  0.810          C  
ATOM   6535  C   PRO B 435      33.926  17.615  22.258  1.00  0.520          C  
ATOM   6536  O   PRO B 435      33.409  18.201  21.302  1.00  0.480          O  
ATOM   6537  CB  PRO B 435      34.417  15.285  21.558  1.00  1.220          C  
ATOM   6538  CG  PRO B 435      33.507  15.100  20.386  1.00  1.220          C  
ATOM   6539  CD  PRO B 435      32.106  15.057  20.968  1.00  1.220          C  
ATOM   6540  HA  PRO B 435      33.829  15.937  23.570  1.00  0.970          H  
ATOM   6541 1HB  PRO B 435      35.358  15.800  21.290  1.00  1.460          H  
ATOM   6542 2HB  PRO B 435      34.705  14.352  22.019  1.00  1.460          H  
ATOM   6543 1HG  PRO B 435      33.628  15.940  19.683  1.00  1.460          H  
ATOM   6544 2HG  PRO B 435      33.772  14.185  19.836  1.00  1.460          H  
ATOM   6545 1HD  PRO B 435      31.477  15.618  20.283  1.00  1.460          H  
ATOM   6546 2HD  PRO B 435      31.766  14.016  21.132  1.00  1.460          H  
ATOM   6547  N   ASP B 436      34.889  18.156  22.993  1.00  0.660          N  
ATOM   6548  CA  ASP B 436      35.372  19.486  22.662  1.00  0.590          C  
ATOM   6549  C   ASP B 436      36.629  19.334  21.798  1.00  0.650          C  
ATOM   6550  O   ASP B 436      37.688  18.965  22.305  1.00  1.010          O  
ATOM   6551  CB  ASP B 436      35.695  20.288  23.928  1.00  0.850          C  
ATOM   6552  CG  ASP B 436      36.050  21.751  23.626  1.00  0.850          C  
ATOM   6553  OD1 ASP B 436      35.838  22.161  22.490  1.00  0.850          O  
ATOM   6554  OD2 ASP B 436      36.511  22.441  24.509  1.00  0.850          O  
ATOM   6555  H   ASP B 436      35.286  17.656  23.799  1.00  0.790          H  
ATOM   6556  HA  ASP B 436      34.613  20.013  22.088  1.00  0.710          H  
ATOM   6557 1HB  ASP B 436      34.835  20.265  24.601  1.00  1.020          H  
ATOM   6558 2HB  ASP B 436      36.533  19.816  24.448  1.00  1.020          H  
ATOM   6559  N   TYR B 437      36.519  19.602  20.498  1.00  0.450          N  
ATOM   6560  CA  TYR B 437      37.638  19.401  19.567  1.00  0.480          C  
ATOM   6561  C   TYR B 437      38.260  20.737  19.147  1.00  0.560          C  
ATOM   6562  O   TYR B 437      37.654  21.797  19.329  1.00  0.480          O  
ATOM   6563  CB  TYR B 437      37.195  18.602  18.336  1.00  0.660          C  
ATOM   6564  CG  TYR B 437      36.175  19.280  17.439  1.00  0.660          C  
ATOM   6565  CD1 TYR B 437      36.634  20.112  16.467  1.00  0.660          C  
ATOM   6566  CD2 TYR B 437      34.825  19.051  17.554  1.00  0.660          C  
ATOM   6567  CE1 TYR B 437      35.797  20.741  15.599  1.00  0.660          C  
ATOM   6568  CE2 TYR B 437      33.961  19.669  16.661  1.00  0.660          C  
ATOM   6569  CZ  TYR B 437      34.457  20.522  15.688  1.00  0.660          C  
ATOM   6570  OH  TYR B 437      33.630  21.147  14.794  1.00  0.660          O  
ATOM   6571  H   TYR B 437      35.622  19.914  20.155  1.00  0.540          H  
ATOM   6572  HA  TYR B 437      38.418  18.830  20.072  1.00  0.580          H  
ATOM   6573 1HB  TYR B 437      38.073  18.384  17.728  1.00  0.790          H  
ATOM   6574 2HB  TYR B 437      36.783  17.642  18.660  1.00  0.790          H  
ATOM   6575  HD1 TYR B 437      37.685  20.267  16.389  1.00  0.790          H  
ATOM   6576  HD2 TYR B 437      34.438  18.379  18.326  1.00  0.790          H  
ATOM   6577  HE1 TYR B 437      36.208  21.404  14.834  1.00  0.790          H  
ATOM   6578  HE2 TYR B 437      32.900  19.486  16.724  1.00  0.790          H  
ATOM   6579  HH  TYR B 437      32.748  20.728  14.803  1.00  0.790          H  
ATOM   6580  N   ARG B 438      39.498  20.701  18.632  1.00  0.780          N  
ATOM   6581  CA  ARG B 438      40.186  21.932  18.183  1.00  0.920          C  
ATOM   6582  C   ARG B 438      39.495  22.705  17.033  1.00  0.870          C  
ATOM   6583  O   ARG B 438      38.991  22.106  16.088  1.00  0.950          O  
ATOM   6584  CB  ARG B 438      41.622  21.600  17.846  1.00  1.230          C  
ATOM   6585  CG  ARG B 438      42.488  21.329  19.085  1.00  1.230          C  
ATOM   6586  CD  ARG B 438      43.849  20.871  18.744  1.00  1.230          C  
ATOM   6587  NE  ARG B 438      43.844  19.487  18.305  1.00  1.230          N  
ATOM   6588  CZ  ARG B 438      44.887  18.841  17.737  1.00  1.230          C  
ATOM   6589  NH1 ARG B 438      46.030  19.468  17.496  1.00  1.230          N  
ATOM   6590  NH2 ARG B 438      44.745  17.572  17.416  1.00  1.230          N  
ATOM   6591  H   ARG B 438      39.971  19.782  18.527  1.00  0.940          H  
ATOM   6592  HA  ARG B 438      40.221  22.604  19.040  1.00  1.100          H  
ATOM   6593 1HB  ARG B 438      41.664  20.725  17.193  1.00  1.480          H  
ATOM   6594 2HB  ARG B 438      42.063  22.420  17.330  1.00  1.480          H  
ATOM   6595 1HG  ARG B 438      42.571  22.238  19.677  1.00  1.480          H  
ATOM   6596 2HG  ARG B 438      42.017  20.546  19.686  1.00  1.480          H  
ATOM   6597 1HD  ARG B 438      44.241  21.488  17.934  1.00  1.480          H  
ATOM   6598 2HD  ARG B 438      44.493  20.956  19.618  1.00  1.480          H  
ATOM   6599  HE  ARG B 438      42.966  18.943  18.450  1.00  1.480          H  
ATOM   6600 1HH1 ARG B 438      46.138  20.441  17.728  1.00  1.480          H  
ATOM   6601 2HH1 ARG B 438      46.795  18.975  17.045  1.00  1.480          H  
ATOM   6602 1HH2 ARG B 438      43.850  17.089  17.641  1.00  1.480          H  
ATOM   6603 2HH2 ARG B 438      45.496  17.083  16.956  1.00  1.480          H  
ATOM   6604  N   LYS B 439      39.505  24.055  17.106  1.00  0.870          N  
ATOM   6605  CA  LYS B 439      38.850  24.906  16.087  1.00  0.860          C  
ATOM   6606  C   LYS B 439      39.804  25.747  15.222  1.00  0.910          C  
ATOM   6607  O   LYS B 439      40.968  25.984  15.583  1.00  0.940          O  
ATOM   6608  CB  LYS B 439      37.842  25.876  16.736  1.00  1.210          C  
ATOM   6609  CG  LYS B 439      36.499  25.265  17.164  1.00  1.210          C  
ATOM   6610  CD  LYS B 439      36.556  24.800  18.614  1.00  1.210          C  
ATOM   6611  CE  LYS B 439      35.304  24.040  19.052  1.00  1.210          C  
ATOM   6612  NZ  LYS B 439      35.551  23.336  20.350  1.00  1.210          N  
ATOM   6613  H   LYS B 439      39.954  24.496  17.897  1.00  1.040          H  
ATOM   6614  HA  LYS B 439      38.301  24.254  15.405  1.00  1.030          H  
ATOM   6615 1HB  LYS B 439      38.295  26.331  17.615  1.00  1.450          H  
ATOM   6616 2HB  LYS B 439      37.618  26.685  16.033  1.00  1.450          H  
ATOM   6617 1HG  LYS B 439      35.707  26.012  17.050  1.00  1.450          H  
ATOM   6618 2HG  LYS B 439      36.269  24.413  16.518  1.00  1.450          H  
ATOM   6619 1HD  LYS B 439      37.412  24.168  18.773  1.00  1.450          H  
ATOM   6620 2HD  LYS B 439      36.659  25.671  19.259  1.00  1.450          H  
ATOM   6621 1HE  LYS B 439      34.467  24.730  19.170  1.00  1.450          H  
ATOM   6622 2HE  LYS B 439      35.052  23.296  18.295  1.00  1.450          H  
ATOM   6623 1HZ  LYS B 439      34.758  22.789  20.659  1.00  1.450          H  
ATOM   6624 2HZ  LYS B 439      36.344  22.699  20.169  1.00  1.450          H  
ATOM   6625 3HZ  LYS B 439      35.799  23.975  21.097  1.00  1.450          H  
ATOM   6626  N   LEU B 440      39.274  26.175  14.071  1.00  0.970          N  
ATOM   6627  CA  LEU B 440      39.909  27.037  13.075  1.00  1.110          C  
ATOM   6628  C   LEU B 440      39.786  28.494  13.464  1.00  0.970          C  
ATOM   6629  O   LEU B 440      38.908  28.825  14.257  1.00  0.940          O  
ATOM   6630  CB  LEU B 440      39.188  26.866  11.752  1.00  1.500          C  
ATOM   6631  CG  LEU B 440      39.220  25.572  11.104  1.00  1.500          C  
ATOM   6632  CD1 LEU B 440      38.236  25.607  10.020  1.00  1.500          C  
ATOM   6633  CD2 LEU B 440      40.604  25.298  10.498  1.00  1.500          C  
ATOM   6634  H   LEU B 440      38.302  25.897  13.871  1.00  1.160          H  
ATOM   6635  HA  LEU B 440      40.953  26.760  12.995  1.00  1.330          H  
ATOM   6636 1HB  LEU B 440      38.163  26.997  11.984  1.00  1.800          H  
ATOM   6637 2HB  LEU B 440      39.484  27.625  11.046  1.00  1.800          H  
ATOM   6638  HG  LEU B 440      38.944  24.795  11.822  1.00  1.800          H  
ATOM   6639 1HD1 LEU B 440      38.238  24.652   9.588  1.00  1.800          H  
ATOM   6640 2HD1 LEU B 440      37.258  25.819  10.421  1.00  1.800          H  
ATOM   6641 3HD1 LEU B 440      38.486  26.371   9.283  1.00  1.800          H  
ATOM   6642 1HD2 LEU B 440      40.594  24.331  10.000  1.00  1.800          H  
ATOM   6643 2HD2 LEU B 440      40.844  26.079   9.781  1.00  1.800          H  
ATOM   6644 3HD2 LEU B 440      41.367  25.289  11.269  1.00  1.800          H  
ATOM   6645  N   PRO B 441      40.646  29.381  12.926  1.00  0.930          N  
ATOM   6646  CA  PRO B 441      41.801  29.221  12.023  1.00  1.050          C  
ATOM   6647  C   PRO B 441      43.036  28.506  12.583  1.00  1.050          C  
ATOM   6648  O   PRO B 441      43.892  28.069  11.810  1.00  1.280          O  
ATOM   6649  CB  PRO B 441      42.150  30.681  11.689  1.00  1.580          C  
ATOM   6650  CG  PRO B 441      41.610  31.491  12.845  1.00  1.580          C  
ATOM   6651  CD  PRO B 441      40.359  30.771  13.268  1.00  1.580          C  
ATOM   6652  HA  PRO B 441      41.474  28.716  11.105  1.00  1.260          H  
ATOM   6653 1HB  PRO B 441      43.241  30.786  11.584  1.00  1.890          H  
ATOM   6654 2HB  PRO B 441      41.720  30.957  10.723  1.00  1.890          H  
ATOM   6655 1HG  PRO B 441      42.359  31.565  13.649  1.00  1.890          H  
ATOM   6656 2HG  PRO B 441      41.402  32.524  12.517  1.00  1.890          H  
ATOM   6657 1HD  PRO B 441      40.201  30.871  14.352  1.00  1.890          H  
ATOM   6658 2HD  PRO B 441      39.486  31.127  12.694  1.00  1.890          H  
ATOM   6659  N   GLY B 442      43.135  28.422  13.912  1.00  0.940          N  
ATOM   6660  CA  GLY B 442      44.265  27.827  14.630  1.00  1.100          C  
ATOM   6661  C   GLY B 442      44.685  26.430  14.171  1.00  1.220          C  
ATOM   6662  O   GLY B 442      45.843  26.216  13.768  1.00  1.430          O  
ATOM   6663  H   GLY B 442      42.396  28.804  14.484  1.00  1.130          H  
ATOM   6664 1HA  GLY B 442      45.119  28.499  14.554  1.00  1.320          H  
ATOM   6665 2HA  GLY B 442      44.010  27.781  15.689  1.00  1.320          H  
ATOM   6666  N   MET B 443      43.763  25.480  14.331  1.00  1.130          N  
ATOM   6667  CA  MET B 443      44.000  24.057  14.058  1.00  1.220          C  
ATOM   6668  C   MET B 443      44.180  23.808  12.581  1.00  1.170          C  
ATOM   6669  O   MET B 443      43.850  24.667  11.758  1.00  1.250          O  
ATOM   6670  CB  MET B 443      42.829  23.232  14.545  1.00  1.670          C  
ATOM   6671  CG  MET B 443      41.562  23.487  13.796  1.00  1.670          C  
ATOM   6672  SD  MET B 443      41.344  22.488  12.387  1.00  1.670          S  
ATOM   6673  CE  MET B 443      40.532  21.215  13.214  1.00  1.670          C  
ATOM   6674  H   MET B 443      42.841  25.764  14.681  1.00  1.360          H  
ATOM   6675  HA  MET B 443      44.909  23.738  14.568  1.00  1.460          H  
ATOM   6676 1HB  MET B 443      43.084  22.179  14.520  1.00  2.010          H  
ATOM   6677 2HB  MET B 443      42.636  23.511  15.561  1.00  2.010          H  
ATOM   6678 1HG  MET B 443      40.735  23.309  14.455  1.00  2.010          H  
ATOM   6679 2HG  MET B 443      41.548  24.507  13.472  1.00  2.010          H  
ATOM   6680 1HE  MET B 443      40.283  20.433  12.518  1.00  2.010          H  
ATOM   6681 2HE  MET B 443      41.155  20.836  14.012  1.00  2.010          H  
ATOM   6682 3HE  MET B 443      39.612  21.615  13.649  1.00  2.010          H  
ATOM   6683  N   LYS B 444      44.777  22.663  12.242  1.00  1.040          N  
ATOM   6684  CA  LYS B 444      44.952  22.292  10.838  1.00  1.030          C  
ATOM   6685  C   LYS B 444      44.507  20.843  10.646  1.00  0.940          C  
ATOM   6686  O   LYS B 444      44.629  20.034  11.550  1.00  0.830          O  
ATOM   6687  CB  LYS B 444      46.419  22.476  10.432  1.00  1.450          C  
ATOM   6688  CG  LYS B 444      46.954  23.931  10.631  1.00  1.450          C  
ATOM   6689  CD  LYS B 444      46.338  24.953   9.655  1.00  1.450          C  
ATOM   6690  CE  LYS B 444      46.885  26.370   9.906  1.00  1.450          C  
ATOM   6691  NZ  LYS B 444      46.279  27.062  11.150  1.00  1.450          N  
ATOM   6692  H   LYS B 444      45.069  22.006  12.987  1.00  1.250          H  
ATOM   6693  HA  LYS B 444      44.311  22.914  10.215  1.00  1.240          H  
ATOM   6694 1HB  LYS B 444      47.043  21.796  11.013  1.00  1.740          H  
ATOM   6695 2HB  LYS B 444      46.535  22.211   9.381  1.00  1.740          H  
ATOM   6696 1HG  LYS B 444      46.772  24.255  11.653  1.00  1.740          H  
ATOM   6697 2HG  LYS B 444      48.032  23.923  10.475  1.00  1.740          H  
ATOM   6698 1HD  LYS B 444      46.564  24.658   8.628  1.00  1.740          H  
ATOM   6699 2HD  LYS B 444      45.264  24.993   9.767  1.00  1.740          H  
ATOM   6700 1HE  LYS B 444      47.961  26.299  10.044  1.00  1.740          H  
ATOM   6701 2HE  LYS B 444      46.682  26.984   9.031  1.00  1.740          H  
ATOM   6702 1HZ  LYS B 444      46.689  27.969  11.238  1.00  1.740          H  
ATOM   6703 2HZ  LYS B 444      45.266  27.198  11.086  1.00  1.740          H  
ATOM   6704 3HZ  LYS B 444      46.440  26.560  12.036  1.00  1.740          H  
ATOM   6705  N   TRP B 445      43.998  20.477   9.491  1.00  1.040          N  
ATOM   6706  CA  TRP B 445      43.612  19.091   9.294  1.00  0.910          C  
ATOM   6707  C   TRP B 445      44.812  18.170   9.099  1.00  0.990          C  
ATOM   6708  O   TRP B 445      45.824  18.574   8.530  1.00  1.130          O  
ATOM   6709  CB  TRP B 445      42.601  18.958   8.166  1.00  1.330          C  
ATOM   6710  CG  TRP B 445      41.264  19.479   8.553  1.00  1.330          C  
ATOM   6711  CD1 TRP B 445      40.936  20.115   9.706  1.00  1.330          C  
ATOM   6712  CD2 TRP B 445      40.054  19.392   7.811  1.00  1.330          C  
ATOM   6713  NE1 TRP B 445      39.627  20.409   9.719  1.00  1.330          N  
ATOM   6714  CE2 TRP B 445      39.069  19.978   8.585  1.00  1.330          C  
ATOM   6715  CE3 TRP B 445      39.723  18.871   6.583  1.00  1.330          C  
ATOM   6716  CZ2 TRP B 445      37.802  20.049   8.185  1.00  1.330          C  
ATOM   6717  CZ3 TRP B 445      38.412  18.951   6.170  1.00  1.330          C  
ATOM   6718  CH2 TRP B 445      37.473  19.523   6.957  1.00  1.330          C  
ATOM   6719  H   TRP B 445      43.884  21.144   8.727  1.00  1.250          H  
ATOM   6720  HA  TRP B 445      43.091  18.780  10.180  1.00  1.090          H  
ATOM   6721 1HB  TRP B 445      42.953  19.476   7.276  1.00  1.590          H  
ATOM   6722 2HB  TRP B 445      42.479  17.929   7.923  1.00  1.590          H  
ATOM   6723  HD1 TRP B 445      41.607  20.350  10.511  1.00  1.590          H  
ATOM   6724  HE1 TRP B 445      39.120  20.875  10.462  1.00  1.590          H  
ATOM   6725  HE3 TRP B 445      40.474  18.418   5.965  1.00  1.590          H  
ATOM   6726  HZ2 TRP B 445      37.077  20.500   8.807  1.00  1.590          H  
ATOM   6727  HZ3 TRP B 445      38.142  18.548   5.207  1.00  1.590          H  
ATOM   6728  HH2 TRP B 445      36.440  19.572   6.609  1.00  1.590          H  
ATOM   6729  N   PRO B 446      44.701  16.915   9.565  1.00  0.940          N  
ATOM   6730  CA  PRO B 446      43.602  16.250  10.281  1.00  0.830          C  
ATOM   6731  C   PRO B 446      43.492  16.384  11.827  1.00  0.760          C  
ATOM   6732  O   PRO B 446      43.208  15.384  12.482  1.00  0.720          O  
ATOM   6733  CB  PRO B 446      43.886  14.788   9.909  1.00  1.240          C  
ATOM   6734  CG  PRO B 446      45.393  14.712   9.832  1.00  1.240          C  
ATOM   6735  CD  PRO B 446      45.821  16.041   9.244  1.00  1.240          C  
ATOM   6736  HA  PRO B 446      42.653  16.537   9.820  1.00  1.000          H  
ATOM   6737 1HB  PRO B 446      43.466  14.102  10.657  1.00  1.490          H  
ATOM   6738 2HB  PRO B 446      43.406  14.546   8.956  1.00  1.490          H  
ATOM   6739 1HG  PRO B 446      45.817  14.531  10.836  1.00  1.490          H  
ATOM   6740 2HG  PRO B 446      45.696  13.860   9.206  1.00  1.490          H  
ATOM   6741 1HD  PRO B 446      46.734  16.413   9.734  1.00  1.490          H  
ATOM   6742 2HD  PRO B 446      45.940  15.973   8.149  1.00  1.490          H  
ATOM   6743  N   ASP B 447      43.605  17.587  12.408  1.00  0.780          N  
ATOM   6744  CA  ASP B 447      43.411  17.763  13.850  1.00  0.750          C  
ATOM   6745  C   ASP B 447      42.024  17.338  14.334  1.00  0.680          C  
ATOM   6746  O   ASP B 447      41.903  16.354  15.057  1.00  0.770          O  
ATOM   6747  CB  ASP B 447      43.695  19.210  14.282  1.00  1.060          C  
ATOM   6748  CG  ASP B 447      45.217  19.586  14.357  1.00  1.060          C  
ATOM   6749  OD1 ASP B 447      46.037  18.697  14.452  1.00  1.060          O  
ATOM   6750  OD2 ASP B 447      45.530  20.774  14.321  1.00  1.060          O  
ATOM   6751  H   ASP B 447      43.889  18.411  11.884  1.00  0.940          H  
ATOM   6752  HA  ASP B 447      44.139  17.127  14.359  1.00  0.900          H  
ATOM   6753 1HB  ASP B 447      43.232  19.878  13.575  1.00  1.270          H  
ATOM   6754 2HB  ASP B 447      43.233  19.397  15.252  1.00  1.270          H  
ATOM   6755  N   ALA B 448      40.957  18.065  13.967  1.00  0.580          N  
ATOM   6756  CA  ALA B 448      39.655  17.644  14.480  1.00  0.510          C  
ATOM   6757  C   ALA B 448      39.297  16.229  14.012  1.00  0.580          C  
ATOM   6758  O   ALA B 448      38.809  15.457  14.836  1.00  0.660          O  
ATOM   6759  CB  ALA B 448      38.550  18.617  14.115  1.00  0.740          C  
ATOM   6760  H   ALA B 448      41.064  18.873  13.379  1.00  0.700          H  
ATOM   6761  HA  ALA B 448      39.716  17.635  15.562  1.00  0.610          H  
ATOM   6762 1HB  ALA B 448      37.622  18.267  14.561  1.00  0.890          H  
ATOM   6763 2HB  ALA B 448      38.800  19.581  14.523  1.00  0.890          H  
ATOM   6764 3HB  ALA B 448      38.415  18.713  13.069  1.00  0.890          H  
ATOM   6765  N   PRO B 449      39.522  15.790  12.747  1.00  0.600          N  
ATOM   6766  CA  PRO B 449      39.263  14.413  12.351  1.00  0.680          C  
ATOM   6767  C   PRO B 449      39.871  13.400  13.338  1.00  0.710          C  
ATOM   6768  O   PRO B 449      39.209  12.413  13.686  1.00  0.750          O  
ATOM   6769  CB  PRO B 449      39.890  14.368  10.951  1.00  1.020          C  
ATOM   6770  CG  PRO B 449      39.683  15.792  10.414  1.00  1.020          C  
ATOM   6771  CD  PRO B 449      39.896  16.696  11.605  1.00  1.020          C  
ATOM   6772  HA  PRO B 449      38.185  14.264  12.291  1.00  0.820          H  
ATOM   6773 1HB  PRO B 449      40.951  14.085  11.023  1.00  1.220          H  
ATOM   6774 2HB  PRO B 449      39.390  13.594  10.333  1.00  1.220          H  
ATOM   6775 1HG  PRO B 449      40.372  15.994   9.580  1.00  1.220          H  
ATOM   6776 2HG  PRO B 449      38.674  15.890   9.997  1.00  1.220          H  
ATOM   6777 1HD  PRO B 449      40.909  17.015  11.634  1.00  1.220          H  
ATOM   6778 2HD  PRO B 449      39.213  17.524  11.499  1.00  1.220          H  
ATOM   6779  N   SER B 450      41.076  13.690  13.858  1.00  0.700          N  
ATOM   6780  CA  SER B 450      41.742  12.861  14.850  1.00  0.740          C  
ATOM   6781  C   SER B 450      41.017  12.953  16.188  1.00  0.650          C  
ATOM   6782  O   SER B 450      40.713  11.929  16.812  1.00  0.590          O  
ATOM   6783  CB  SER B 450      43.196  13.266  14.994  1.00  1.020          C  
ATOM   6784  OG  SER B 450      43.852  12.484  15.954  1.00  1.020          O  
ATOM   6785  H   SER B 450      41.620  14.492  13.520  1.00  0.840          H  
ATOM   6786  HA  SER B 450      41.712  11.827  14.510  1.00  0.890          H  
ATOM   6787 1HB  SER B 450      43.693  13.158  14.031  1.00  1.220          H  
ATOM   6788 2HB  SER B 450      43.262  14.312  15.271  1.00  1.220          H  
ATOM   6789  HG  SER B 450      44.763  12.780  15.947  1.00  1.220          H  
ATOM   6790  N   ASP B 451      40.739  14.186  16.645  1.00  0.640          N  
ATOM   6791  CA  ASP B 451      40.101  14.410  17.947  1.00  0.560          C  
ATOM   6792  C   ASP B 451      38.748  13.678  18.012  1.00  0.470          C  
ATOM   6793  O   ASP B 451      38.385  13.132  19.067  1.00  0.420          O  
ATOM   6794  CB  ASP B 451      39.854  15.920  18.201  1.00  0.820          C  
ATOM   6795  CG  ASP B 451      41.172  16.798  18.398  1.00  0.820          C  
ATOM   6796  OD1 ASP B 451      42.239  16.225  18.543  1.00  0.820          O  
ATOM   6797  OD2 ASP B 451      41.091  18.042  18.417  1.00  0.820          O  
ATOM   6798  H   ASP B 451      41.028  14.987  16.074  1.00  0.770          H  
ATOM   6799  HA  ASP B 451      40.754  14.015  18.725  1.00  0.670          H  
ATOM   6800 1HB  ASP B 451      39.281  16.314  17.372  1.00  0.980          H  
ATOM   6801 2HB  ASP B 451      39.234  16.032  19.093  1.00  0.980          H  
ATOM   6802  N   ILE B 452      38.014  13.659  16.884  1.00  0.490          N  
ATOM   6803  CA  ILE B 452      36.718  12.985  16.801  1.00  0.420          C  
ATOM   6804  C   ILE B 452      36.899  11.479  16.715  1.00  0.390          C  
ATOM   6805  O   ILE B 452      36.198  10.741  17.406  1.00  0.370          O  
ATOM   6806  CB  ILE B 452      35.847  13.462  15.626  1.00  0.620          C  
ATOM   6807  CG1 ILE B 452      35.514  14.997  15.744  1.00  0.620          C  
ATOM   6808  CG2 ILE B 452      34.535  12.607  15.560  1.00  0.620          C  
ATOM   6809  CD1 ILE B 452      34.806  15.438  16.997  1.00  0.620          C  
ATOM   6810  H   ILE B 452      38.376  14.174  16.074  1.00  0.590          H  
ATOM   6811  HA  ILE B 452      36.175  13.181  17.717  1.00  0.500          H  
ATOM   6812  HB  ILE B 452      36.411  13.337  14.701  1.00  0.740          H  
ATOM   6813 1HG1 ILE B 452      36.439  15.561  15.668  1.00  0.740          H  
ATOM   6814 2HG1 ILE B 452      34.879  15.266  14.914  1.00  0.740          H  
ATOM   6815 1HG2 ILE B 452      33.941  12.934  14.713  1.00  0.740          H  
ATOM   6816 2HG2 ILE B 452      34.765  11.555  15.434  1.00  0.740          H  
ATOM   6817 3HG2 ILE B 452      33.958  12.720  16.474  1.00  0.740          H  
ATOM   6818 1HD1 ILE B 452      34.633  16.483  16.925  1.00  0.740          H  
ATOM   6819 2HD1 ILE B 452      33.854  14.931  17.097  1.00  0.740          H  
ATOM   6820 3HD1 ILE B 452      35.416  15.242  17.872  1.00  0.740          H  
ATOM   6821  N   ALA B 453      37.814  10.995  15.875  1.00  0.420          N  
ATOM   6822  CA  ALA B 453      38.045   9.563  15.805  1.00  0.410          C  
ATOM   6823  C   ALA B 453      38.464   9.040  17.170  1.00  0.400          C  
ATOM   6824  O   ALA B 453      38.113   7.917  17.549  1.00  0.410          O  
ATOM   6825  CB  ALA B 453      39.110   9.246  14.776  1.00  0.580          C  
ATOM   6826  H   ALA B 453      38.350  11.620  15.270  1.00  0.500          H  
ATOM   6827  HA  ALA B 453      37.116   9.078  15.539  1.00  0.490          H  
ATOM   6828 1HB  ALA B 453      39.262   8.171  14.730  1.00  0.690          H  
ATOM   6829 2HB  ALA B 453      38.799   9.612  13.804  1.00  0.690          H  
ATOM   6830 3HB  ALA B 453      40.040   9.738  15.065  1.00  0.690          H  
ATOM   6831  N   SER B 454      39.217   9.847  17.910  1.00  0.400          N  
ATOM   6832  CA  SER B 454      39.651   9.493  19.238  1.00  0.390          C  
ATOM   6833  C   SER B 454      38.423   9.449  20.176  1.00  0.370          C  
ATOM   6834  O   SER B 454      38.271   8.508  20.961  1.00  0.350          O  
ATOM   6835  CB  SER B 454      40.719  10.474  19.671  1.00  0.550          C  
ATOM   6836  OG  SER B 454      41.856  10.359  18.853  1.00  0.550          O  
ATOM   6837  H   SER B 454      39.528  10.737  17.520  1.00  0.480          H  
ATOM   6838  HA  SER B 454      40.103   8.504  19.205  1.00  0.470          H  
ATOM   6839 1HB  SER B 454      40.340  11.489  19.610  1.00  0.660          H  
ATOM   6840 2HB  SER B 454      40.986  10.276  20.695  1.00  0.660          H  
ATOM   6841  HG  SER B 454      41.618  10.818  18.019  1.00  0.660          H  
ATOM   6842  N   ALA B 455      37.504  10.428  20.055  1.00  0.390          N  
ATOM   6843  CA  ALA B 455      36.264  10.434  20.844  1.00  0.420          C  
ATOM   6844  C   ALA B 455      35.428   9.182  20.552  1.00  0.440          C  
ATOM   6845  O   ALA B 455      34.857   8.560  21.459  1.00  0.470          O  
ATOM   6846  CB  ALA B 455      35.452  11.675  20.518  1.00  0.580          C  
ATOM   6847  H   ALA B 455      37.710  11.231  19.453  1.00  0.470          H  
ATOM   6848  HA  ALA B 455      36.521  10.435  21.903  1.00  0.500          H  
ATOM   6849 1HB  ALA B 455      34.543  11.682  21.092  1.00  0.690          H  
ATOM   6850 2HB  ALA B 455      36.040  12.561  20.745  1.00  0.690          H  
ATOM   6851 3HB  ALA B 455      35.198  11.676  19.470  1.00  0.690          H  
ATOM   6852  N   LEU B 456      35.401   8.783  19.278  1.00  0.470          N  
ATOM   6853  CA  LEU B 456      34.680   7.596  18.875  1.00  0.500          C  
ATOM   6854  C   LEU B 456      35.367   6.380  19.483  1.00  0.490          C  
ATOM   6855  O   LEU B 456      34.701   5.499  20.024  1.00  0.600          O  
ATOM   6856  CB  LEU B 456      34.633   7.472  17.342  1.00  0.690          C  
ATOM   6857  CG  LEU B 456      33.839   6.264  16.760  1.00  0.690          C  
ATOM   6858  CD1 LEU B 456      32.357   6.355  17.173  1.00  0.690          C  
ATOM   6859  CD2 LEU B 456      33.979   6.248  15.253  1.00  0.690          C  
ATOM   6860  H   LEU B 456      35.859   9.367  18.576  1.00  0.560          H  
ATOM   6861  HA  LEU B 456      33.673   7.665  19.271  1.00  0.600          H  
ATOM   6862 1HB  LEU B 456      34.211   8.393  16.936  1.00  0.830          H  
ATOM   6863 2HB  LEU B 456      35.655   7.390  16.982  1.00  0.830          H  
ATOM   6864  HG  LEU B 456      34.249   5.343  17.158  1.00  0.830          H  
ATOM   6865 1HD1 LEU B 456      31.832   5.516  16.764  1.00  0.830          H  
ATOM   6866 2HD1 LEU B 456      32.254   6.335  18.253  1.00  0.830          H  
ATOM   6867 3HD1 LEU B 456      31.923   7.274  16.785  1.00  0.830          H  
ATOM   6868 1HD2 LEU B 456      33.459   5.405  14.845  1.00  0.830          H  
ATOM   6869 2HD2 LEU B 456      33.563   7.144  14.856  1.00  0.830          H  
ATOM   6870 3HD2 LEU B 456      35.032   6.176  14.980  1.00  0.830          H  
ATOM   6871  N   THR B 457      36.708   6.353  19.443  1.00  0.410          N  
ATOM   6872  CA  THR B 457      37.495   5.252  19.988  1.00  0.470          C  
ATOM   6873  C   THR B 457      37.158   5.055  21.463  1.00  0.490          C  
ATOM   6874  O   THR B 457      36.947   3.927  21.904  1.00  0.530          O  
ATOM   6875  CB  THR B 457      39.013   5.476  19.817  1.00  0.630          C  
ATOM   6876  OG1 THR B 457      39.329   5.583  18.414  1.00  0.630          O  
ATOM   6877  CG2 THR B 457      39.780   4.285  20.412  1.00  0.630          C  
ATOM   6878  H   THR B 457      37.198   7.098  18.950  1.00  0.490          H  
ATOM   6879  HA  THR B 457      37.240   4.351  19.443  1.00  0.560          H  
ATOM   6880  HB  THR B 457      39.317   6.380  20.323  1.00  0.760          H  
ATOM   6881  HG1 THR B 457      38.934   6.408  18.049  1.00  0.760          H  
ATOM   6882 1HG2 THR B 457      40.847   4.446  20.279  1.00  0.760          H  
ATOM   6883 2HG2 THR B 457      39.565   4.184  21.476  1.00  0.760          H  
ATOM   6884 3HG2 THR B 457      39.483   3.371  19.899  1.00  0.760          H  
ATOM   6885  N   PHE B 458      37.057   6.150  22.227  1.00  0.480          N  
ATOM   6886  CA  PHE B 458      36.677   6.052  23.639  1.00  0.520          C  
ATOM   6887  C   PHE B 458      35.410   5.214  23.778  1.00  0.540          C  
ATOM   6888  O   PHE B 458      35.351   4.275  24.591  1.00  0.520          O  
ATOM   6889  CB  PHE B 458      36.390   7.450  24.204  1.00  0.710          C  
ATOM   6890  CG  PHE B 458      35.813   7.493  25.600  1.00  0.710          C  
ATOM   6891  CD1 PHE B 458      36.605   7.460  26.708  1.00  0.710          C  
ATOM   6892  CD2 PHE B 458      34.427   7.573  25.782  1.00  0.710          C  
ATOM   6893  CE1 PHE B 458      36.051   7.508  27.963  1.00  0.710          C  
ATOM   6894  CE2 PHE B 458      33.879   7.620  27.031  1.00  0.710          C  
ATOM   6895  CZ  PHE B 458      34.695   7.581  28.123  1.00  0.710          C  
ATOM   6896  H   PHE B 458      37.298   7.055  21.812  1.00  0.580          H  
ATOM   6897  HA  PHE B 458      37.485   5.580  24.194  1.00  0.620          H  
ATOM   6898 1HB  PHE B 458      37.298   8.040  24.184  1.00  0.850          H  
ATOM   6899 2HB  PHE B 458      35.698   7.944  23.563  1.00  0.850          H  
ATOM   6900  HD1 PHE B 458      37.686   7.395  26.598  1.00  0.850          H  
ATOM   6901  HD2 PHE B 458      33.775   7.604  24.907  1.00  0.850          H  
ATOM   6902  HE1 PHE B 458      36.699   7.472  28.846  1.00  0.850          H  
ATOM   6903  HE2 PHE B 458      32.799   7.683  27.155  1.00  0.850          H  
ATOM   6904  HZ  PHE B 458      34.280   7.602  29.120  1.00  0.850          H  
ATOM   6905  N   LEU B 459      34.386   5.536  22.982  1.00  0.600          N  
ATOM   6906  CA  LEU B 459      33.147   4.765  23.047  1.00  0.680          C  
ATOM   6907  C   LEU B 459      33.318   3.325  22.542  1.00  0.740          C  
ATOM   6908  O   LEU B 459      32.837   2.389  23.168  1.00  0.790          O  
ATOM   6909  CB  LEU B 459      32.087   5.421  22.182  1.00  0.920          C  
ATOM   6910  CG  LEU B 459      31.580   6.792  22.610  1.00  0.920          C  
ATOM   6911  CD1 LEU B 459      30.652   7.260  21.509  1.00  0.920          C  
ATOM   6912  CD2 LEU B 459      30.899   6.744  24.018  1.00  0.920          C  
ATOM   6913  H   LEU B 459      34.481   6.352  22.359  1.00  0.720          H  
ATOM   6914  HA  LEU B 459      32.825   4.714  24.081  1.00  0.820          H  
ATOM   6915 1HB  LEU B 459      32.488   5.526  21.179  1.00  1.100          H  
ATOM   6916 2HB  LEU B 459      31.247   4.749  22.127  1.00  1.100          H  
ATOM   6917  HG  LEU B 459      32.415   7.496  22.656  1.00  1.100          H  
ATOM   6918 1HD1 LEU B 459      30.287   8.214  21.746  1.00  1.100          H  
ATOM   6919 2HD1 LEU B 459      31.196   7.298  20.565  1.00  1.100          H  
ATOM   6920 3HD1 LEU B 459      29.833   6.610  21.402  1.00  1.100          H  
ATOM   6921 1HD2 LEU B 459      30.539   7.732  24.286  1.00  1.100          H  
ATOM   6922 2HD2 LEU B 459      30.075   6.063  24.012  1.00  1.100          H  
ATOM   6923 3HD2 LEU B 459      31.608   6.419  24.773  1.00  1.100          H  
ATOM   6924  N   VAL B 460      34.058   3.138  21.455  1.00  0.770          N  
ATOM   6925  CA  VAL B 460      34.270   1.816  20.847  1.00  0.990          C  
ATOM   6926  C   VAL B 460      34.932   0.848  21.800  1.00  1.000          C  
ATOM   6927  O   VAL B 460      34.560  -0.322  21.901  1.00  1.280          O  
ATOM   6928  CB  VAL B 460      35.100   1.964  19.550  1.00  1.300          C  
ATOM   6929  CG1 VAL B 460      35.560   0.632  19.061  1.00  1.300          C  
ATOM   6930  CG2 VAL B 460      34.204   2.618  18.440  1.00  1.300          C  
ATOM   6931  H   VAL B 460      34.446   3.967  21.001  1.00  0.920          H  
ATOM   6932  HA  VAL B 460      33.307   1.402  20.580  1.00  1.190          H  
ATOM   6933  HB  VAL B 460      35.958   2.574  19.744  1.00  1.560          H  
ATOM   6934 1HG1 VAL B 460      36.116   0.756  18.135  1.00  1.560          H  
ATOM   6935 2HG1 VAL B 460      36.193   0.148  19.795  1.00  1.560          H  
ATOM   6936 3HG1 VAL B 460      34.700   0.059  18.901  1.00  1.560          H  
ATOM   6937 1HG2 VAL B 460      34.778   2.735  17.525  1.00  1.560          H  
ATOM   6938 2HG2 VAL B 460      33.347   1.978  18.242  1.00  1.560          H  
ATOM   6939 3HG2 VAL B 460      33.855   3.582  18.774  1.00  1.560          H  
ATOM   6940  N   ALA B 461      35.928   1.355  22.492  1.00  1.010          N  
ATOM   6941  CA  ALA B 461      36.722   0.640  23.454  1.00  1.100          C  
ATOM   6942  C   ALA B 461      36.061   0.553  24.824  1.00  1.390          C  
ATOM   6943  O   ALA B 461      36.673   0.027  25.764  1.00  1.370          O  
ATOM   6944  CB  ALA B 461      38.062   1.330  23.603  1.00  1.500          C  
ATOM   6945  H   ALA B 461      36.174   2.330  22.313  1.00  1.210          H  
ATOM   6946  HA  ALA B 461      36.865  -0.367  23.076  1.00  1.320          H  
ATOM   6947 1HB  ALA B 461      38.685   0.786  24.304  1.00  1.800          H  
ATOM   6948 2HB  ALA B 461      38.554   1.380  22.634  1.00  1.800          H  
ATOM   6949 3HB  ALA B 461      37.892   2.345  23.976  1.00  1.800          H  
ATOM   6950  N   HIS B 462      34.867   1.144  24.980  1.00  1.730          N  
ATOM   6951  CA  HIS B 462      34.170   1.196  26.253  1.00  2.130          C  
ATOM   6952  C   HIS B 462      35.122   1.574  27.372  1.00  1.340          C  
ATOM   6953  O   HIS B 462      35.173   0.917  28.427  1.00  1.840          O  
ATOM   6954  CB  HIS B 462      33.403  -0.094  26.580  1.00  2.820          C  
ATOM   6955  CG  HIS B 462      34.174  -1.337  26.665  1.00  2.820          C  
ATOM   6956  ND1 HIS B 462      34.863  -1.697  27.791  1.00  2.820          N  
ATOM   6957  CD2 HIS B 462      34.356  -2.327  25.765  1.00  2.820          C  
ATOM   6958  CE1 HIS B 462      35.448  -2.861  27.588  1.00  2.820          C  
ATOM   6959  NE2 HIS B 462      35.157  -3.271  26.357  1.00  2.820          N  
ATOM   6960  H   HIS B 462      34.382   1.555  24.181  1.00  2.080          H  
ATOM   6961  HA  HIS B 462      33.419   1.988  26.198  1.00  2.560          H  
ATOM   6962 1HB  HIS B 462      32.957   0.062  27.542  1.00  3.390          H  
ATOM   6963 2HB  HIS B 462      32.606  -0.247  25.889  1.00  3.390          H  
ATOM   6964  HD1 HIS B 462      35.233  -0.999  28.430  1.00  3.390          H  
ATOM   6965  HD2 HIS B 462      34.001  -2.469  24.743  1.00  3.390          H  
ATOM   6966  HE1 HIS B 462      36.052  -3.318  28.370  1.00  3.390          H  
ATOM   6967  N   SER B 463      35.860   2.669  27.182  1.00  0.960          N  
ATOM   6968  CA  SER B 463      36.840   3.100  28.167  1.00  1.700          C  
ATOM   6969  C   SER B 463      36.190   3.813  29.346  1.00  1.790          C  
ATOM   6970  O   SER B 463      36.421   4.997  29.574  1.00  2.430          O  
ATOM   6971  CB  SER B 463      37.870   4.010  27.519  1.00  2.080          C  
ATOM   6972  OG  SER B 463      38.645   3.329  26.564  1.00  2.080          O  
ATOM   6973  H   SER B 463      35.760   3.194  26.302  1.00  1.150          H  
ATOM   6974  HA  SER B 463      37.355   2.215  28.541  1.00  2.040          H  
ATOM   6975 1HB  SER B 463      37.351   4.820  27.032  1.00  2.500          H  
ATOM   6976 2HB  SER B 463      38.514   4.440  28.283  1.00  2.500          H  
ATOM   6977  HG  SER B 463      39.288   3.965  26.243  1.00  2.500          H  
ATOM   6978  N   SER B 464      35.417   3.048  30.128  1.00  1.460          N  
ATOM   6979  CA  SER B 464      34.649   3.564  31.265  1.00  1.690          C  
ATOM   6980  C   SER B 464      33.711   4.692  30.848  1.00  1.610          C  
ATOM   6981  O   SER B 464      33.841   5.816  31.314  1.00  2.130          O  
ATOM   6982  CB  SER B 464      35.569   4.024  32.388  1.00  2.270          C  
ATOM   6983  OG  SER B 464      36.330   2.953  32.899  1.00  2.270          O  
ATOM   6984  H   SER B 464      35.344   2.070  29.850  1.00  1.750          H  
ATOM   6985  HA  SER B 464      34.036   2.749  31.653  1.00  2.030          H  
ATOM   6986 1HB  SER B 464      36.234   4.805  32.031  1.00  2.730          H  
ATOM   6987 2HB  SER B 464      34.968   4.458  33.188  1.00  2.730          H  
ATOM   6988  HG  SER B 464      36.934   3.344  33.532  1.00  2.730          H  
ATOM   6989  N   ASP B 465      32.784   4.392  29.924  1.00  1.550          N  
ATOM   6990  CA  ASP B 465      31.849   5.360  29.352  1.00  2.050          C  
ATOM   6991  C   ASP B 465      30.483   5.493  30.045  1.00  1.690          C  
ATOM   6992  O   ASP B 465      29.586   6.168  29.533  1.00  2.380          O  
ATOM   6993  CB  ASP B 465      31.676   5.022  27.866  1.00  2.670          C  
ATOM   6994  CG  ASP B 465      31.130   3.602  27.590  1.00  2.670          C  
ATOM   6995  OD1 ASP B 465      30.937   2.815  28.517  1.00  2.670          O  
ATOM   6996  OD2 ASP B 465      30.950   3.309  26.446  1.00  2.670          O  
ATOM   6997  H   ASP B 465      32.691   3.431  29.603  1.00  1.860          H  
ATOM   6998  HA  ASP B 465      32.321   6.339  29.413  1.00  2.460          H  
ATOM   6999 1HB  ASP B 465      31.007   5.750  27.405  1.00  3.200          H  
ATOM   7000 2HB  ASP B 465      32.644   5.101  27.366  1.00  3.200          H  
ATOM   7001  N   VAL B 466      30.332   4.864  31.208  1.00  1.420          N  
ATOM   7002  CA  VAL B 466      29.096   4.898  31.983  1.00  1.550          C  
ATOM   7003  C   VAL B 466      29.324   5.351  33.419  1.00  1.620          C  
ATOM   7004  O   VAL B 466      30.258   4.916  34.092  1.00  2.190          O  
ATOM   7005  CB  VAL B 466      28.386   3.524  31.946  1.00  2.120          C  
ATOM   7006  CG1 VAL B 466      27.128   3.501  32.815  1.00  2.120          C  
ATOM   7007  CG2 VAL B 466      27.987   3.230  30.527  1.00  2.120          C  
ATOM   7008  H   VAL B 466      31.114   4.331  31.559  1.00  1.700          H  
ATOM   7009  HA  VAL B 466      28.425   5.617  31.513  1.00  1.860          H  
ATOM   7010  HB  VAL B 466      29.062   2.749  32.320  1.00  2.540          H  
ATOM   7011 1HG1 VAL B 466      26.672   2.508  32.739  1.00  2.540          H  
ATOM   7012 2HG1 VAL B 466      27.382   3.686  33.854  1.00  2.540          H  
ATOM   7013 3HG1 VAL B 466      26.423   4.250  32.471  1.00  2.540          H  
ATOM   7014 1HG2 VAL B 466      27.490   2.261  30.504  1.00  2.540          H  
ATOM   7015 2HG2 VAL B 466      27.308   3.999  30.165  1.00  2.540          H  
ATOM   7016 3HG2 VAL B 466      28.869   3.205  29.906  1.00  2.540          H  
ATOM   7017  N   ASN B 467      28.445   6.236  33.884  1.00  2.020          N  
ATOM   7018  CA  ASN B 467      28.484   6.763  35.240  1.00  2.710          C  
ATOM   7019  C   ASN B 467      28.521   5.623  36.250  1.00  2.640          C  
ATOM   7020  O   ASN B 467      27.755   4.664  36.141  1.00  2.810          O  
ATOM   7021  CB  ASN B 467      27.289   7.656  35.510  1.00  3.520          C  
ATOM   7022  CG  ASN B 467      27.367   8.391  36.846  1.00  3.520          C  
ATOM   7023  OD1 ASN B 467      27.341   7.785  37.936  1.00  3.520          O  
ATOM   7024  ND2 ASN B 467      27.441   9.703  36.779  1.00  3.520          N  
ATOM   7025  H   ASN B 467      27.712   6.548  33.261  1.00  2.420          H  
ATOM   7026  HA  ASN B 467      29.400   7.343  35.365  1.00  3.250          H  
ATOM   7027 1HB  ASN B 467      27.214   8.392  34.713  1.00  4.220          H  
ATOM   7028 2HB  ASN B 467      26.376   7.060  35.494  1.00  4.220          H  
ATOM   7029 1HD2 ASN B 467      27.479  10.249  37.617  1.00  4.220          H  
ATOM   7030 2HD2 ASN B 467      27.435  10.166  35.885  1.00  4.220          H  
ATOM   7031  N   ALA B 468      29.364   5.793  37.267  1.00  3.090          N  
ATOM   7032  CA  ALA B 468      29.636   4.831  38.329  1.00  3.680          C  
ATOM   7033  C   ALA B 468      28.410   4.360  39.097  1.00  3.410          C  
ATOM   7034  O   ALA B 468      28.506   3.378  39.833  1.00  3.900          O  
ATOM   7035  CB  ALA B 468      30.611   5.435  39.316  1.00  4.920          C  
ATOM   7036  H   ALA B 468      29.906   6.643  37.271  1.00  3.710          H  
ATOM   7037  HA  ALA B 468      30.094   3.959  37.866  1.00  4.420          H  
ATOM   7038 1HB  ALA B 468      30.855   4.698  40.082  1.00  5.900          H  
ATOM   7039 2HB  ALA B 468      31.520   5.731  38.794  1.00  5.900          H  
ATOM   7040 3HB  ALA B 468      30.157   6.307  39.783  1.00  5.900          H  
ATOM   7041  N   SER B 469      27.295   5.092  39.037  1.00  3.060          N  
ATOM   7042  CA  SER B 469      26.088   4.657  39.739  1.00  2.940          C  
ATOM   7043  C   SER B 469      25.564   3.331  39.151  1.00  2.220          C  
ATOM   7044  O   SER B 469      24.820   2.593  39.800  1.00  2.930          O  
ATOM   7045  CB  SER B 469      25.018   5.740  39.671  1.00  4.160          C  
ATOM   7046  OG  SER B 469      24.495   5.908  38.367  1.00  4.160          O  
ATOM   7047  H   SER B 469      27.276   5.945  38.474  1.00  3.670          H  
ATOM   7048  HA  SER B 469      26.340   4.488  40.787  1.00  3.530          H  
ATOM   7049 1HB  SER B 469      24.212   5.499  40.359  1.00  5.000          H  
ATOM   7050 2HB  SER B 469      25.459   6.679  40.001  1.00  5.000          H  
ATOM   7051  HG  SER B 469      24.167   6.816  38.347  1.00  5.000          H  
ATOM   7052  N   ALA B 470      25.961   3.041  37.910  1.00  1.240          N  
ATOM   7053  CA  ALA B 470      25.630   1.825  37.188  1.00  1.100          C  
ATOM   7054  C   ALA B 470      26.812   1.524  36.275  1.00  2.080          C  
ATOM   7055  O   ALA B 470      26.623   1.475  35.067  1.00  2.360          O  
ATOM   7056  CB  ALA B 470      24.362   1.962  36.383  1.00  1.600          C  
ATOM   7057  H   ALA B 470      26.569   3.714  37.437  1.00  1.490          H  
ATOM   7058  HA  ALA B 470      25.482   1.023  37.906  1.00  1.320          H  
ATOM   7059 1HB  ALA B 470      24.157   1.038  35.873  1.00  1.920          H  
ATOM   7060 2HB  ALA B 470      23.529   2.203  37.046  1.00  1.920          H  
ATOM   7061 3HB  ALA B 470      24.499   2.744  35.664  1.00  1.920          H  
ATOM   7062  N   PRO B 471      27.995   1.187  36.818  1.00  3.030          N  
ATOM   7063  CA  PRO B 471      29.319   1.219  36.181  1.00  4.040          C  
ATOM   7064  C   PRO B 471      29.514   0.359  34.925  1.00  4.070          C  
ATOM   7065  O   PRO B 471      30.480   0.558  34.185  1.00  4.710          O  
ATOM   7066  CB  PRO B 471      30.233   0.724  37.312  1.00  6.060          C  
ATOM   7067  CG  PRO B 471      29.341  -0.105  38.210  1.00  6.060          C  
ATOM   7068  CD  PRO B 471      27.990   0.556  38.156  1.00  6.060          C  
ATOM   7069  HA  PRO B 471      29.551   2.272  35.942  1.00  4.850          H  
ATOM   7070 1HB  PRO B 471      31.068   0.146  36.892  1.00  7.270          H  
ATOM   7071 2HB  PRO B 471      30.673   1.583  37.838  1.00  7.270          H  
ATOM   7072 1HG  PRO B 471      29.318  -1.147  37.862  1.00  7.270          H  
ATOM   7073 2HG  PRO B 471      29.753  -0.123  39.232  1.00  7.270          H  
ATOM   7074 1HD  PRO B 471      27.235  -0.234  38.217  1.00  7.270          H  
ATOM   7075 2HD  PRO B 471      27.877   1.286  38.950  1.00  7.270          H  
ATOM   7076  N   THR B 472      28.639  -0.614  34.706  1.00  3.590          N  
ATOM   7077  CA  THR B 472      28.704  -1.499  33.553  1.00  3.780          C  
ATOM   7078  C   THR B 472      28.824  -0.692  32.262  1.00  2.980          C  
ATOM   7079  O   THR B 472      28.149   0.312  32.080  1.00  2.360          O  
ATOM   7080  CB  THR B 472      27.451  -2.403  33.503  1.00  5.220          C  
ATOM   7081  OG1 THR B 472      27.379  -3.195  34.705  1.00  5.220          O  
ATOM   7082  CG2 THR B 472      27.485  -3.329  32.293  1.00  5.220          C  
ATOM   7083  H   THR B 472      27.873  -0.764  35.343  1.00  4.310          H  
ATOM   7084  HA  THR B 472      29.588  -2.129  33.647  1.00  4.540          H  
ATOM   7085  HB  THR B 472      26.572  -1.778  33.442  1.00  6.260          H  
ATOM   7086  HG1 THR B 472      26.524  -3.633  34.746  1.00  6.260          H  
ATOM   7087 1HG2 THR B 472      26.587  -3.942  32.294  1.00  6.260          H  
ATOM   7088 2HG2 THR B 472      27.509  -2.745  31.372  1.00  6.260          H  
ATOM   7089 3HG2 THR B 472      28.362  -3.967  32.344  1.00  6.260          H  
ATOM   7090  N   ALA B 473      29.707  -1.141  31.368  1.00  3.100          N  
ATOM   7091  CA  ALA B 473      29.967  -0.462  30.096  1.00  2.500          C  
ATOM   7092  C   ALA B 473      28.721  -0.287  29.251  1.00  1.990          C  
ATOM   7093  O   ALA B 473      27.823  -1.133  29.252  1.00  2.300          O  
ATOM   7094  CB  ALA B 473      30.963  -1.251  29.278  1.00  3.740          C  
ATOM   7095  H   ALA B 473      30.223  -1.977  31.594  1.00  3.720          H  
ATOM   7096  HA  ALA B 473      30.367   0.531  30.310  1.00  3.000          H  
ATOM   7097 1HB  ALA B 473      31.125  -0.721  28.359  1.00  4.490          H  
ATOM   7098 2HB  ALA B 473      31.896  -1.358  29.825  1.00  4.490          H  
ATOM   7099 3HB  ALA B 473      30.553  -2.232  29.058  1.00  4.490          H  
ATOM   7100  N   ALA B 474      28.693   0.811  28.492  1.00  1.300          N  
ATOM   7101  CA  ALA B 474      27.562   1.118  27.624  1.00  0.870          C  
ATOM   7102  C   ALA B 474      27.408   0.051  26.563  1.00  0.720          C  
ATOM   7103  O   ALA B 474      28.329  -0.732  26.294  1.00  0.760          O  
ATOM   7104  CB  ALA B 474      27.714   2.468  26.977  1.00  1.390          C  
ATOM   7105  H   ALA B 474      29.492   1.471  28.525  1.00  1.560          H  
ATOM   7106  HA  ALA B 474      26.662   1.123  28.237  1.00  1.040          H  
ATOM   7107 1HB  ALA B 474      26.835   2.648  26.380  1.00  1.670          H  
ATOM   7108 2HB  ALA B 474      27.803   3.231  27.731  1.00  1.670          H  
ATOM   7109 3HB  ALA B 474      28.604   2.477  26.350  1.00  1.670          H  
ATOM   7110  N   ASP B 475      26.234  -0.033  25.945  1.00  0.660          N  
ATOM   7111  CA  ASP B 475      26.059  -1.080  24.962  1.00  0.550          C  
ATOM   7112  C   ASP B 475      26.670  -0.722  23.619  1.00  0.560          C  
ATOM   7113  O   ASP B 475      25.989  -0.382  22.640  1.00  0.780          O  
ATOM   7114  CB  ASP B 475      24.606  -1.462  24.747  1.00  0.810          C  
ATOM   7115  CG  ASP B 475      24.570  -2.717  23.888  1.00  0.810          C  
ATOM   7116  OD1 ASP B 475      25.677  -3.221  23.610  1.00  0.810          O  
ATOM   7117  OD2 ASP B 475      23.494  -3.197  23.541  1.00  0.810          O  
ATOM   7118  H   ASP B 475      25.479   0.628  26.105  1.00  0.790          H  
ATOM   7119  HA  ASP B 475      26.573  -1.967  25.331  1.00  0.660          H  
ATOM   7120 1HB  ASP B 475      24.116  -1.642  25.701  1.00  0.980          H  
ATOM   7121 2HB  ASP B 475      24.078  -0.648  24.241  1.00  0.980          H  
ATOM   7122  N   VAL B 476      27.978  -0.875  23.589  1.00  0.550          N  
ATOM   7123  CA  VAL B 476      28.831  -0.577  22.463  1.00  0.770          C  
ATOM   7124  C   VAL B 476      28.603  -1.441  21.236  1.00  0.650          C  
ATOM   7125  O   VAL B 476      29.253  -1.212  20.222  1.00  0.700          O  
ATOM   7126  CB  VAL B 476      30.312  -0.597  22.882  1.00  0.990          C  
ATOM   7127  CG1 VAL B 476      30.559   0.508  23.884  1.00  0.990          C  
ATOM   7128  CG2 VAL B 476      30.668  -1.954  23.512  1.00  0.990          C  
ATOM   7129  H   VAL B 476      28.370  -1.157  24.487  1.00  0.660          H  
ATOM   7130  HA  VAL B 476      28.620   0.450  22.168  1.00  0.920          H  
ATOM   7131  HB  VAL B 476      30.935  -0.425  22.020  1.00  1.190          H  
ATOM   7132 1HG1 VAL B 476      31.595   0.506  24.148  1.00  1.190          H  
ATOM   7133 2HG1 VAL B 476      30.316   1.469  23.432  1.00  1.190          H  
ATOM   7134 3HG1 VAL B 476      29.958   0.375  24.773  1.00  1.190          H  
ATOM   7135 1HG2 VAL B 476      31.718  -1.952  23.799  1.00  1.190          H  
ATOM   7136 2HG2 VAL B 476      30.056  -2.128  24.396  1.00  1.190          H  
ATOM   7137 3HG2 VAL B 476      30.489  -2.747  22.796  1.00  1.190          H  
ATOM   7138  N   GLN B 477      27.712  -2.449  21.286  1.00  0.500          N  
ATOM   7139  CA  GLN B 477      27.474  -3.177  20.046  1.00  0.410          C  
ATOM   7140  C   GLN B 477      26.722  -2.266  19.060  1.00  0.430          C  
ATOM   7141  O   GLN B 477      26.651  -2.576  17.872  1.00  0.590          O  
ATOM   7142  CB  GLN B 477      26.673  -4.470  20.234  1.00  0.610          C  
ATOM   7143  CG  GLN B 477      25.209  -4.268  20.469  1.00  0.610          C  
ATOM   7144  CD  GLN B 477      24.462  -5.543  20.760  1.00  0.610          C  
ATOM   7145  OE1 GLN B 477      24.630  -6.548  20.053  1.00  0.610          O  
ATOM   7146  NE2 GLN B 477      23.625  -5.521  21.793  1.00  0.610          N  
ATOM   7147  H   GLN B 477      27.176  -2.672  22.149  1.00  0.600          H  
ATOM   7148  HA  GLN B 477      28.432  -3.433  19.601  1.00  0.490          H  
ATOM   7149 1HB  GLN B 477      26.792  -5.102  19.357  1.00  0.730          H  
ATOM   7150 2HB  GLN B 477      27.066  -5.014  21.092  1.00  0.730          H  
ATOM   7151 1HG  GLN B 477      25.053  -3.572  21.274  1.00  0.730          H  
ATOM   7152 2HG  GLN B 477      24.788  -3.877  19.557  1.00  0.730          H  
ATOM   7153 1HE2 GLN B 477      23.102  -6.332  22.036  1.00  0.730          H  
ATOM   7154 2HE2 GLN B 477      23.526  -4.665  22.370  1.00  0.730          H  
ATOM   7155  N   ASN B 478      26.101  -1.173  19.554  1.00  0.480          N  
ATOM   7156  CA  ASN B 478      25.361  -0.268  18.683  1.00  0.540          C  
ATOM   7157  C   ASN B 478      25.812   1.178  18.844  1.00  0.550          C  
ATOM   7158  O   ASN B 478      25.238   1.935  19.639  1.00  0.460          O  
ATOM   7159  CB  ASN B 478      23.870  -0.320  18.924  1.00  0.730          C  
ATOM   7160  CG  ASN B 478      23.243  -1.628  18.659  1.00  0.730          C  
ATOM   7161  OD1 ASN B 478      23.280  -2.140  17.536  1.00  0.730          O  
ATOM   7162  ND2 ASN B 478      22.621  -2.177  19.673  1.00  0.730          N  
ATOM   7163  H   ASN B 478      26.176  -0.954  20.555  1.00  0.580          H  
ATOM   7164  HA  ASN B 478      25.561  -0.552  17.653  1.00  0.650          H  
ATOM   7165 1HB  ASN B 478      23.658  -0.032  19.956  1.00  0.880          H  
ATOM   7166 2HB  ASN B 478      23.407   0.412  18.275  1.00  0.880          H  
ATOM   7167 1HD2 ASN B 478      22.157  -3.057  19.564  1.00  0.880          H  
ATOM   7168 2HD2 ASN B 478      22.614  -1.708  20.558  1.00  0.880          H  
ATOM   7169  N   ILE B 479      26.833   1.556  18.078  1.00  0.800          N  
ATOM   7170  CA  ILE B 479      27.421   2.889  18.167  1.00  0.800          C  
ATOM   7171  C   ILE B 479      27.038   3.777  16.986  1.00  0.810          C  
ATOM   7172  O   ILE B 479      27.046   3.338  15.842  1.00  0.880          O  
ATOM   7173  CB  ILE B 479      28.965   2.837  18.287  1.00  1.120          C  
ATOM   7174  CG1 ILE B 479      29.339   2.096  19.543  1.00  1.120          C  
ATOM   7175  CG2 ILE B 479      29.553   4.286  18.295  1.00  1.120          C  
ATOM   7176  CD1 ILE B 479      30.778   1.731  19.644  1.00  1.120          C  
ATOM   7177  H   ILE B 479      27.245   0.850  17.478  1.00  0.960          H  
ATOM   7178  HA  ILE B 479      27.054   3.345  19.071  1.00  0.960          H  
ATOM   7179  HB  ILE B 479      29.380   2.279  17.474  1.00  1.340          H  
ATOM   7180 1HG1 ILE B 479      29.099   2.691  20.378  1.00  1.340          H  
ATOM   7181 2HG1 ILE B 479      28.755   1.181  19.593  1.00  1.340          H  
ATOM   7182 1HG2 ILE B 479      30.622   4.246  18.386  1.00  1.340          H  
ATOM   7183 2HG2 ILE B 479      29.312   4.810  17.374  1.00  1.340          H  
ATOM   7184 3HG2 ILE B 479      29.143   4.841  19.135  1.00  1.340          H  
ATOM   7185 1HD1 ILE B 479      30.937   1.208  20.564  1.00  1.340          H  
ATOM   7186 2HD1 ILE B 479      31.052   1.079  18.805  1.00  1.340          H  
ATOM   7187 3HD1 ILE B 479      31.397   2.613  19.637  1.00  1.340          H  
ATOM   7188  N   PHE B 480      26.640   4.998  17.263  1.00  0.780          N  
ATOM   7189  CA  PHE B 480      26.341   5.970  16.221  1.00  0.800          C  
ATOM   7190  C   PHE B 480      27.250   7.196  16.284  1.00  0.700          C  
ATOM   7191  O   PHE B 480      27.713   7.576  17.364  1.00  0.690          O  
ATOM   7192  CB  PHE B 480      24.885   6.392  16.299  1.00  1.110          C  
ATOM   7193  CG  PHE B 480      23.917   5.359  15.836  1.00  1.110          C  
ATOM   7194  CD1 PHE B 480      23.527   4.299  16.644  1.00  1.110          C  
ATOM   7195  CD2 PHE B 480      23.368   5.472  14.562  1.00  1.110          C  
ATOM   7196  CE1 PHE B 480      22.628   3.370  16.168  1.00  1.110          C  
ATOM   7197  CE2 PHE B 480      22.466   4.548  14.094  1.00  1.110          C  
ATOM   7198  CZ  PHE B 480      22.101   3.495  14.896  1.00  1.110          C  
ATOM   7199  H   PHE B 480      26.549   5.249  18.244  1.00  0.940          H  
ATOM   7200  HA  PHE B 480      26.495   5.488  15.260  1.00  0.960          H  
ATOM   7201 1HB  PHE B 480      24.658   6.607  17.333  1.00  1.330          H  
ATOM   7202 2HB  PHE B 480      24.734   7.301  15.718  1.00  1.330          H  
ATOM   7203  HD1 PHE B 480      23.944   4.200  17.654  1.00  1.330          H  
ATOM   7204  HD2 PHE B 480      23.666   6.314  13.927  1.00  1.330          H  
ATOM   7205  HE1 PHE B 480      22.330   2.532  16.794  1.00  1.330          H  
ATOM   7206  HE2 PHE B 480      22.047   4.647  13.089  1.00  1.330          H  
ATOM   7207  HZ  PHE B 480      21.398   2.760  14.532  1.00  1.330          H  
ATOM   7208  N   LEU B 481      27.513   7.801  15.124  1.00  0.670          N  
ATOM   7209  CA  LEU B 481      28.256   9.073  15.094  1.00  0.610          C  
ATOM   7210  C   LEU B 481      27.467  10.014  14.186  1.00  0.660          C  
ATOM   7211  O   LEU B 481      27.064   9.621  13.093  1.00  0.780          O  
ATOM   7212  CB  LEU B 481      29.704   8.872  14.596  1.00  0.880          C  
ATOM   7213  CG  LEU B 481      30.664  10.149  14.564  1.00  0.880          C  
ATOM   7214  CD1 LEU B 481      30.924  10.643  15.934  1.00  0.880          C  
ATOM   7215  CD2 LEU B 481      31.980   9.791  13.947  1.00  0.880          C  
ATOM   7216  H   LEU B 481      27.149   7.368  14.265  1.00  0.800          H  
ATOM   7217  HA  LEU B 481      28.274   9.488  16.092  1.00  0.730          H  
ATOM   7218 1HB  LEU B 481      30.177   8.106  15.210  1.00  1.050          H  
ATOM   7219 2HB  LEU B 481      29.640   8.503  13.581  1.00  1.050          H  
ATOM   7220  HG  LEU B 481      30.194  10.940  14.023  1.00  1.050          H  
ATOM   7221 1HD1 LEU B 481      31.580  11.501  15.898  1.00  1.050          H  
ATOM   7222 2HD1 LEU B 481      29.998  10.932  16.396  1.00  1.050          H  
ATOM   7223 3HD1 LEU B 481      31.406   9.858  16.509  1.00  1.050          H  
ATOM   7224 1HD2 LEU B 481      32.628  10.662  13.950  1.00  1.050          H  
ATOM   7225 2HD2 LEU B 481      32.439   9.010  14.523  1.00  1.050          H  
ATOM   7226 3HD2 LEU B 481      31.836   9.460  12.935  1.00  1.050          H  
ATOM   7227  N   VAL B 482      27.121  11.198  14.680  1.00  0.570          N  
ATOM   7228  CA  VAL B 482      26.279  12.083  13.866  1.00  0.640          C  
ATOM   7229  C   VAL B 482      26.724  13.546  13.791  1.00  0.480          C  
ATOM   7230  O   VAL B 482      27.456  14.012  14.665  1.00  0.510          O  
ATOM   7231  CB  VAL B 482      24.853  12.048  14.435  1.00  0.870          C  
ATOM   7232  CG1 VAL B 482      24.323  10.610  14.432  1.00  0.870          C  
ATOM   7233  CG2 VAL B 482      24.834  12.610  15.797  1.00  0.870          C  
ATOM   7234  H   VAL B 482      27.443  11.449  15.623  1.00  0.680          H  
ATOM   7235  HA  VAL B 482      26.262  11.698  12.846  1.00  0.770          H  
ATOM   7236  HB  VAL B 482      24.218  12.638  13.800  1.00  1.040          H  
ATOM   7237 1HG1 VAL B 482      23.300  10.606  14.790  1.00  1.040          H  
ATOM   7238 2HG1 VAL B 482      24.366  10.229  13.453  1.00  1.040          H  
ATOM   7239 3HG1 VAL B 482      24.922   9.978  15.078  1.00  1.040          H  
ATOM   7240 1HG2 VAL B 482      23.820  12.592  16.191  1.00  1.040          H  
ATOM   7241 2HG2 VAL B 482      25.485  12.015  16.419  1.00  1.040          H  
ATOM   7242 3HG2 VAL B 482      25.189  13.623  15.773  1.00  1.040          H  
ATOM   7243  N   GLY B 483      26.177  14.292  12.815  1.00  0.360          N  
ATOM   7244  CA  GLY B 483      26.381  15.749  12.786  1.00  0.310          C  
ATOM   7245  C   GLY B 483      25.771  16.439  11.551  1.00  0.400          C  
ATOM   7246  O   GLY B 483      25.351  15.783  10.588  1.00  0.560          O  
ATOM   7247  H   GLY B 483      25.637  13.828  12.074  1.00  0.430          H  
ATOM   7248 1HA  GLY B 483      25.950  16.185  13.688  1.00  0.370          H  
ATOM   7249 2HA  GLY B 483      27.449  15.960  12.832  1.00  0.370          H  
ATOM   7250  N   HIS B 484      25.764  17.768  11.569  1.00  0.390          N  
ATOM   7251  CA  HIS B 484      25.244  18.565  10.465  1.00  0.500          C  
ATOM   7252  C   HIS B 484      26.380  19.349   9.861  1.00  0.420          C  
ATOM   7253  O   HIS B 484      27.422  19.499  10.509  1.00  0.330          O  
ATOM   7254  CB  HIS B 484      24.139  19.496  10.975  1.00  0.660          C  
ATOM   7255  CG  HIS B 484      24.618  20.450  11.995  1.00  0.660          C  
ATOM   7256  ND1 HIS B 484      24.743  20.088  13.310  1.00  0.660          N  
ATOM   7257  CD2 HIS B 484      24.994  21.755  11.926  1.00  0.660          C  
ATOM   7258  CE1 HIS B 484      25.183  21.109  14.008  1.00  0.660          C  
ATOM   7259  NE2 HIS B 484      25.344  22.139  13.201  1.00  0.660          N  
ATOM   7260  H   HIS B 484      26.108  18.268  12.388  1.00  0.470          H  
ATOM   7261  HA  HIS B 484      24.840  17.929   9.687  1.00  0.600          H  
ATOM   7262 1HB  HIS B 484      23.714  20.052  10.142  1.00  0.790          H  
ATOM   7263 2HB  HIS B 484      23.341  18.906  11.424  1.00  0.790          H  
ATOM   7264  HD2 HIS B 484      25.014  22.378  11.030  1.00  0.790          H  
ATOM   7265  HE1 HIS B 484      25.375  21.100  15.064  1.00  0.790          H  
ATOM   7266  HE2 HIS B 484      25.667  23.049  13.494  1.00  0.790          H  
ATOM   7267  N   SER B 485      26.230  19.785   8.619  1.00  0.530          N  
ATOM   7268  CA  SER B 485      27.255  20.602   8.000  1.00  0.540          C  
ATOM   7269  C   SER B 485      28.635  20.015   8.183  1.00  0.460          C  
ATOM   7270  O   SER B 485      28.941  18.874   7.793  1.00  0.540          O  
ATOM   7271  CB  SER B 485      27.189  22.013   8.548  1.00  0.750          C  
ATOM   7272  OG  SER B 485      28.103  22.821   7.884  1.00  0.750          O  
ATOM   7273  H   SER B 485      25.356  19.580   8.133  1.00  0.640          H  
ATOM   7274  HA  SER B 485      27.059  20.660   6.936  1.00  0.650          H  
ATOM   7275 1HB  SER B 485      26.177  22.403   8.385  1.00  0.900          H  
ATOM   7276 2HB  SER B 485      27.369  22.031   9.619  1.00  0.900          H  
ATOM   7277  HG  SER B 485      27.791  23.723   7.990  1.00  0.900          H  
ATOM   7278  N   ALA B 486      29.462  20.821   8.776  1.00  0.450          N  
ATOM   7279  CA  ALA B 486      30.821  20.506   9.086  1.00  0.500          C  
ATOM   7280  C   ALA B 486      30.938  19.260   9.977  1.00  0.380          C  
ATOM   7281  O   ALA B 486      31.841  18.428   9.784  1.00  0.420          O  
ATOM   7282  CB  ALA B 486      31.353  21.735   9.755  1.00  0.680          C  
ATOM   7283  H   ALA B 486      29.109  21.740   8.998  1.00  0.540          H  
ATOM   7284  HA  ALA B 486      31.365  20.308   8.161  1.00  0.600          H  
ATOM   7285 1HB  ALA B 486      32.327  21.669  10.023  1.00  0.820          H  
ATOM   7286 2HB  ALA B 486      31.228  22.495   9.041  1.00  0.820          H  
ATOM   7287 3HB  ALA B 486      30.781  21.949  10.632  1.00  0.820          H  
ATOM   7288  N   GLY B 487      30.003  19.096  10.922  1.00  0.360          N  
ATOM   7289  CA  GLY B 487      30.024  17.965  11.833  1.00  0.440          C  
ATOM   7290  C   GLY B 487      29.771  16.677  11.078  1.00  0.390          C  
ATOM   7291  O   GLY B 487      30.366  15.632  11.361  1.00  0.440          O  
ATOM   7292  H   GLY B 487      29.231  19.751  11.008  1.00  0.430          H  
ATOM   7293 1HA  GLY B 487      30.993  17.929  12.312  1.00  0.530          H  
ATOM   7294 2HA  GLY B 487      29.267  18.104  12.605  1.00  0.530          H  
ATOM   7295  N   GLY B 488      28.870  16.773  10.110  1.00  0.370          N  
ATOM   7296  CA  GLY B 488      28.475  15.648   9.259  1.00  0.420          C  
ATOM   7297  C   GLY B 488      29.688  15.146   8.489  1.00  0.380          C  
ATOM   7298  O   GLY B 488      29.959  13.940   8.426  1.00  0.370          O  
ATOM   7299  H   GLY B 488      28.445  17.699  10.002  1.00  0.440          H  
ATOM   7300 1HA  GLY B 488      28.067  14.843   9.869  1.00  0.500          H  
ATOM   7301 2HA  GLY B 488      27.693  15.955   8.562  1.00  0.500          H  
ATOM   7302  N   ALA B 489      30.410  16.088   7.883  1.00  0.370          N  
ATOM   7303  CA  ALA B 489      31.591  15.770   7.097  1.00  0.360          C  
ATOM   7304  C   ALA B 489      32.689  15.074   7.909  1.00  0.310          C  
ATOM   7305  O   ALA B 489      33.260  14.081   7.434  1.00  0.330          O  
ATOM   7306  CB  ALA B 489      32.114  17.034   6.498  1.00  0.510          C  
ATOM   7307  H   ALA B 489      30.090  17.058   7.964  1.00  0.440          H  
ATOM   7308  HA  ALA B 489      31.296  15.101   6.299  1.00  0.430          H  
ATOM   7309 1HB  ALA B 489      32.971  16.821   5.860  1.00  0.610          H  
ATOM   7310 2HB  ALA B 489      31.333  17.469   5.925  1.00  0.610          H  
ATOM   7311 3HB  ALA B 489      32.405  17.716   7.279  1.00  0.610          H  
ATOM   7312  N   ILE B 490      32.971  15.534   9.143  1.00  0.270          N  
ATOM   7313  CA  ILE B 490      33.963  14.791   9.917  1.00  0.270          C  
ATOM   7314  C   ILE B 490      33.419  13.443  10.289  1.00  0.310          C  
ATOM   7315  O   ILE B 490      34.124  12.442  10.165  1.00  0.320          O  
ATOM   7316  CB  ILE B 490      34.567  15.474  11.170  1.00  0.380          C  
ATOM   7317  CG1 ILE B 490      35.466  16.640  10.768  1.00  0.380          C  
ATOM   7318  CG2 ILE B 490      35.345  14.448  12.004  1.00  0.380          C  
ATOM   7319  CD1 ILE B 490      35.959  17.499  11.957  1.00  0.380          C  
ATOM   7320  H   ILE B 490      32.511  16.379   9.501  1.00  0.320          H  
ATOM   7321  HA  ILE B 490      34.816  14.615   9.264  1.00  0.320          H  
ATOM   7322  HB  ILE B 490      33.768  15.892  11.761  1.00  0.450          H  
ATOM   7323 1HG1 ILE B 490      36.330  16.263  10.230  1.00  0.450          H  
ATOM   7324 2HG1 ILE B 490      34.899  17.264  10.090  1.00  0.450          H  
ATOM   7325 1HG2 ILE B 490      35.766  14.905  12.867  1.00  0.450          H  
ATOM   7326 2HG2 ILE B 490      34.694  13.645  12.335  1.00  0.450          H  
ATOM   7327 3HG2 ILE B 490      36.139  14.040  11.387  1.00  0.450          H  
ATOM   7328 1HD1 ILE B 490      36.568  18.315  11.569  1.00  0.450          H  
ATOM   7329 2HD1 ILE B 490      35.115  17.904  12.514  1.00  0.450          H  
ATOM   7330 3HD1 ILE B 490      36.562  16.908  12.629  1.00  0.450          H  
ATOM   7331  N   ALA B 491      32.167  13.371  10.734  1.00  0.380          N  
ATOM   7332  CA  ALA B 491      31.660  12.087  11.155  1.00  0.450          C  
ATOM   7333  C   ALA B 491      31.837  11.054  10.038  1.00  0.510          C  
ATOM   7334  O   ALA B 491      32.231   9.912  10.308  1.00  0.550          O  
ATOM   7335  CB  ALA B 491      30.190  12.224  11.547  1.00  0.600          C  
ATOM   7336  H   ALA B 491      31.577  14.206  10.818  1.00  0.460          H  
ATOM   7337  HA  ALA B 491      32.239  11.765  12.009  1.00  0.540          H  
ATOM   7338 1HB  ALA B 491      29.799  11.276  11.877  1.00  0.720          H  
ATOM   7339 2HB  ALA B 491      30.090  12.957  12.347  1.00  0.720          H  
ATOM   7340 3HB  ALA B 491      29.616  12.565  10.688  1.00  0.720          H  
ATOM   7341  N   SER B 492      31.597  11.453   8.784  1.00  0.520          N  
ATOM   7342  CA  SER B 492      31.775  10.540   7.667  1.00  0.640          C  
ATOM   7343  C   SER B 492      33.222  10.077   7.552  1.00  0.630          C  
ATOM   7344  O   SER B 492      33.484   8.872   7.517  1.00  0.710          O  
ATOM   7345  CB  SER B 492      31.334  11.193   6.385  1.00  0.850          C  
ATOM   7346  OG  SER B 492      31.536  10.346   5.299  1.00  0.850          O  
ATOM   7347  H   SER B 492      31.225  12.395   8.616  1.00  0.620          H  
ATOM   7348  HA  SER B 492      31.152   9.665   7.837  1.00  0.770          H  
ATOM   7349 1HB  SER B 492      30.280  11.432   6.464  1.00  1.020          H  
ATOM   7350 2HB  SER B 492      31.875  12.128   6.237  1.00  1.020          H  
ATOM   7351  HG  SER B 492      31.223  10.834   4.530  1.00  1.020          H  
ATOM   7352  N   ASP B 493      34.189  11.011   7.574  1.00  0.560          N  
ATOM   7353  CA  ASP B 493      35.604  10.622   7.457  1.00  0.650          C  
ATOM   7354  C   ASP B 493      36.022   9.665   8.580  1.00  0.660          C  
ATOM   7355  O   ASP B 493      36.761   8.686   8.366  1.00  0.700          O  
ATOM   7356  CB  ASP B 493      36.496  11.877   7.488  1.00  0.870          C  
ATOM   7357  CG  ASP B 493      37.997  11.588   7.302  1.00  0.870          C  
ATOM   7358  OD1 ASP B 493      38.350  11.054   6.283  1.00  0.870          O  
ATOM   7359  OD2 ASP B 493      38.765  11.914   8.188  1.00  0.870          O  
ATOM   7360  H   ASP B 493      33.927  12.004   7.624  1.00  0.670          H  
ATOM   7361  HA  ASP B 493      35.742  10.117   6.503  1.00  0.780          H  
ATOM   7362 1HB  ASP B 493      36.179  12.560   6.694  1.00  1.050          H  
ATOM   7363 2HB  ASP B 493      36.348  12.395   8.440  1.00  1.050          H  
ATOM   7364  N   VAL B 494      35.508   9.937   9.776  1.00  0.630          N  
ATOM   7365  CA  VAL B 494      35.804   9.143  10.945  1.00  0.690          C  
ATOM   7366  C   VAL B 494      35.343   7.710  10.789  1.00  0.730          C  
ATOM   7367  O   VAL B 494      36.064   6.811  11.197  1.00  0.820          O  
ATOM   7368  CB  VAL B 494      35.261   9.805  12.211  1.00  0.940          C  
ATOM   7369  CG1 VAL B 494      35.357   8.876  13.374  1.00  0.940          C  
ATOM   7370  CG2 VAL B 494      36.104  11.031  12.478  1.00  0.940          C  
ATOM   7371  H   VAL B 494      34.910  10.765   9.859  1.00  0.760          H  
ATOM   7372  HA  VAL B 494      36.890   9.124  11.056  1.00  0.830          H  
ATOM   7373  HB  VAL B 494      34.223  10.084  12.063  1.00  1.130          H  
ATOM   7374 1HG1 VAL B 494      34.990   9.364  14.274  1.00  1.130          H  
ATOM   7375 2HG1 VAL B 494      34.765   8.003  13.175  1.00  1.130          H  
ATOM   7376 3HG1 VAL B 494      36.386   8.586  13.503  1.00  1.130          H  
ATOM   7377 1HG2 VAL B 494      35.754  11.525  13.344  1.00  1.130          H  
ATOM   7378 2HG2 VAL B 494      37.141  10.750  12.618  1.00  1.130          H  
ATOM   7379 3HG2 VAL B 494      36.034  11.688  11.630  1.00  1.130          H  
ATOM   7380  N   LEU B 495      34.146   7.483  10.245  1.00  0.690          N  
ATOM   7381  CA  LEU B 495      33.690   6.113  10.006  1.00  0.680          C  
ATOM   7382  C   LEU B 495      34.302   5.450   8.785  1.00  0.570          C  
ATOM   7383  O   LEU B 495      34.489   4.229   8.779  1.00  0.590          O  
ATOM   7384  CB  LEU B 495      32.193   6.033   9.793  1.00  0.960          C  
ATOM   7385  CG  LEU B 495      31.331   5.772  10.975  1.00  0.960          C  
ATOM   7386  CD1 LEU B 495      31.484   6.891  11.980  1.00  0.960          C  
ATOM   7387  CD2 LEU B 495      29.924   5.612  10.428  1.00  0.960          C  
ATOM   7388  H   LEU B 495      33.548   8.287  10.020  1.00  0.830          H  
ATOM   7389  HA  LEU B 495      33.954   5.520  10.878  1.00  0.820          H  
ATOM   7390 1HB  LEU B 495      31.872   6.989   9.358  1.00  1.150          H  
ATOM   7391 2HB  LEU B 495      31.998   5.253   9.062  1.00  1.150          H  
ATOM   7392  HG  LEU B 495      31.627   4.847  11.470  1.00  1.150          H  
ATOM   7393 1HD1 LEU B 495      30.850   6.714  12.825  1.00  1.150          H  
ATOM   7394 2HD1 LEU B 495      32.511   6.951  12.326  1.00  1.150          H  
ATOM   7395 3HD1 LEU B 495      31.213   7.816  11.507  1.00  1.150          H  
ATOM   7396 1HD2 LEU B 495      29.206   5.411  11.192  1.00  1.150          H  
ATOM   7397 2HD2 LEU B 495      29.649   6.501   9.918  1.00  1.150          H  
ATOM   7398 3HD2 LEU B 495      29.930   4.799   9.725  1.00  1.150          H  
ATOM   7399  N   LEU B 496      34.539   6.208   7.715  1.00  0.570          N  
ATOM   7400  CA  LEU B 496      35.026   5.580   6.499  1.00  0.540          C  
ATOM   7401  C   LEU B 496      36.374   4.911   6.690  1.00  0.520          C  
ATOM   7402  O   LEU B 496      36.576   3.809   6.197  1.00  0.550          O  
ATOM   7403  CB  LEU B 496      35.123   6.606   5.362  1.00  0.770          C  
ATOM   7404  CG  LEU B 496      33.781   7.175   4.764  1.00  0.770          C  
ATOM   7405  CD1 LEU B 496      34.127   8.330   3.820  1.00  0.770          C  
ATOM   7406  CD2 LEU B 496      33.019   6.084   4.006  1.00  0.770          C  
ATOM   7407  H   LEU B 496      34.336   7.214   7.737  1.00  0.680          H  
ATOM   7408  HA  LEU B 496      34.320   4.807   6.218  1.00  0.650          H  
ATOM   7409 1HB  LEU B 496      35.697   7.458   5.726  1.00  0.920          H  
ATOM   7410 2HB  LEU B 496      35.670   6.154   4.548  1.00  0.920          H  
ATOM   7411  HG  LEU B 496      33.156   7.554   5.556  1.00  0.920          H  
ATOM   7412 1HD1 LEU B 496      33.212   8.748   3.404  1.00  0.920          H  
ATOM   7413 2HD1 LEU B 496      34.662   9.108   4.362  1.00  0.920          H  
ATOM   7414 3HD1 LEU B 496      34.757   7.956   3.002  1.00  0.920          H  
ATOM   7415 1HD2 LEU B 496      32.108   6.501   3.590  1.00  0.920          H  
ATOM   7416 2HD2 LEU B 496      33.644   5.702   3.193  1.00  0.920          H  
ATOM   7417 3HD2 LEU B 496      32.763   5.275   4.672  1.00  0.920          H  
ATOM   7418  N   ALA B 497      37.291   5.523   7.442  1.00  0.490          N  
ATOM   7419  CA  ALA B 497      38.596   4.877   7.615  1.00  0.560          C  
ATOM   7420  C   ALA B 497      38.506   3.506   8.355  1.00  0.610          C  
ATOM   7421  O   ALA B 497      38.976   2.529   7.781  1.00  0.720          O  
ATOM   7422  CB  ALA B 497      39.569   5.841   8.289  1.00  0.760          C  
ATOM   7423  H   ALA B 497      37.091   6.452   7.835  1.00  0.590          H  
ATOM   7424  HA  ALA B 497      38.991   4.659   6.627  1.00  0.670          H  
ATOM   7425 1HB  ALA B 497      40.550   5.374   8.350  1.00  0.910          H  
ATOM   7426 2HB  ALA B 497      39.638   6.743   7.678  1.00  0.910          H  
ATOM   7427 3HB  ALA B 497      39.261   6.133   9.263  1.00  0.910          H  
ATOM   7428  N   PRO B 498      37.944   3.362   9.599  1.00  0.600          N  
ATOM   7429  CA  PRO B 498      37.771   2.086  10.294  1.00  0.730          C  
ATOM   7430  C   PRO B 498      36.828   1.155   9.540  1.00  0.810          C  
ATOM   7431  O   PRO B 498      36.937  -0.068   9.635  1.00  0.880          O  
ATOM   7432  CB  PRO B 498      37.200   2.526  11.654  1.00  1.090          C  
ATOM   7433  CG  PRO B 498      36.641   3.864  11.427  1.00  1.090          C  
ATOM   7434  CD  PRO B 498      37.525   4.490  10.393  1.00  1.090          C  
ATOM   7435  HA  PRO B 498      38.749   1.616  10.436  1.00  0.880          H  
ATOM   7436 1HB  PRO B 498      36.417   1.832  11.969  1.00  1.310          H  
ATOM   7437 2HB  PRO B 498      37.986   2.519  12.422  1.00  1.310          H  
ATOM   7438 1HG  PRO B 498      35.601   3.778  11.092  1.00  1.310          H  
ATOM   7439 2HG  PRO B 498      36.616   4.447  12.361  1.00  1.310          H  
ATOM   7440 1HD  PRO B 498      36.947   5.170   9.837  1.00  1.310          H  
ATOM   7441 2HD  PRO B 498      38.369   4.965  10.891  1.00  1.310          H  
ATOM   7442  N   GLY B 499      35.962   1.735   8.713  1.00  0.810          N  
ATOM   7443  CA  GLY B 499      35.040   1.029   7.856  1.00  0.970          C  
ATOM   7444  C   GLY B 499      35.677  -0.146   7.125  1.00  1.210          C  
ATOM   7445  O   GLY B 499      35.150  -1.260   7.166  1.00  1.360          O  
ATOM   7446  H   GLY B 499      35.824   2.749   8.706  1.00  0.970          H  
ATOM   7447 1HA  GLY B 499      34.190   0.684   8.445  1.00  1.160          H  
ATOM   7448 2HA  GLY B 499      34.657   1.745   7.134  1.00  1.160          H  
ATOM   7449  N   LEU B 500      36.758   0.111   6.372  1.00  1.360          N  
ATOM   7450  CA  LEU B 500      37.852  -0.253   5.474  1.00  1.710          C  
ATOM   7451  C   LEU B 500      39.037  -0.827   6.248  1.00  1.880          C  
ATOM   7452  O   LEU B 500      39.678  -1.780   5.798  1.00  2.090          O  
ATOM   7453  CB  LEU B 500      38.297   0.967   4.652  1.00  2.250          C  
ATOM   7454  CG  LEU B 500      37.234   1.598   3.697  1.00  2.250          C  
ATOM   7455  CD1 LEU B 500      37.821   2.842   3.062  1.00  2.250          C  
ATOM   7456  CD2 LEU B 500      36.778   0.600   2.612  1.00  2.250          C  
ATOM   7457  H   LEU B 500      36.578  -0.862   6.209  1.00  1.630          H  
ATOM   7458  HA  LEU B 500      37.496  -1.033   4.802  1.00  2.050          H  
ATOM   7459 1HB  LEU B 500      38.593   1.751   5.357  1.00  2.700          H  
ATOM   7460 2HB  LEU B 500      39.169   0.694   4.063  1.00  2.700          H  
ATOM   7461  HG  LEU B 500      36.382   1.906   4.282  1.00  2.700          H  
ATOM   7462 1HD1 LEU B 500      37.064   3.304   2.422  1.00  2.700          H  
ATOM   7463 2HD1 LEU B 500      38.111   3.543   3.847  1.00  2.700          H  
ATOM   7464 3HD1 LEU B 500      38.690   2.584   2.465  1.00  2.700          H  
ATOM   7465 1HD2 LEU B 500      36.035   1.089   1.972  1.00  2.700          H  
ATOM   7466 2HD2 LEU B 500      37.629   0.294   2.005  1.00  2.700          H  
ATOM   7467 3HD2 LEU B 500      36.325  -0.273   3.062  1.00  2.700          H  
ATOM   7468  N   LEU B 501      39.271  -0.306   7.458  1.00  1.850          N  
ATOM   7469  CA  LEU B 501      40.355  -0.742   8.345  1.00  2.130          C  
ATOM   7470  C   LEU B 501      39.897  -1.356   9.710  1.00  2.160          C  
ATOM   7471  O   LEU B 501      40.555  -1.077  10.730  1.00  2.350          O  
ATOM   7472  CB  LEU B 501      41.246   0.473   8.638  1.00  2.870          C  
ATOM   7473  CG  LEU B 501      41.890   1.164   7.406  1.00  2.870          C  
ATOM   7474  CD1 LEU B 501      42.542   2.451   7.873  1.00  2.870          C  
ATOM   7475  CD2 LEU B 501      42.908   0.238   6.731  1.00  2.870          C  
ATOM   7476  H   LEU B 501      38.745   0.532   7.725  1.00  2.220          H  
ATOM   7477  HA  LEU B 501      40.934  -1.494   7.826  1.00  2.560          H  
ATOM   7478 1HB  LEU B 501      40.653   1.219   9.147  1.00  3.440          H  
ATOM   7479 2HB  LEU B 501      42.049   0.162   9.306  1.00  3.440          H  
ATOM   7480  HG  LEU B 501      41.113   1.425   6.688  1.00  3.440          H  
ATOM   7481 1HD1 LEU B 501      42.982   2.969   7.022  1.00  3.440          H  
ATOM   7482 2HD1 LEU B 501      41.784   3.088   8.332  1.00  3.440          H  
ATOM   7483 3HD1 LEU B 501      43.317   2.223   8.601  1.00  3.440          H  
ATOM   7484 1HD2 LEU B 501      43.345   0.750   5.875  1.00  3.440          H  
ATOM   7485 2HD2 LEU B 501      43.694  -0.021   7.439  1.00  3.440          H  
ATOM   7486 3HD2 LEU B 501      42.421  -0.670   6.383  1.00  3.440          H  
ATOM   7487  N   PRO B 502      38.876  -2.267   9.752  1.00  2.100          N  
ATOM   7488  CA  PRO B 502      38.225  -2.841  10.931  1.00  2.160          C  
ATOM   7489  C   PRO B 502      39.177  -3.609  11.824  1.00  2.500          C  
ATOM   7490  O   PRO B 502      38.878  -3.887  12.978  1.00  2.640          O  
ATOM   7491  CB  PRO B 502      37.177  -3.783  10.336  1.00  3.240          C  
ATOM   7492  CG  PRO B 502      37.710  -4.137   8.990  1.00  3.240          C  
ATOM   7493  CD  PRO B 502      38.390  -2.891   8.515  1.00  3.240          C  
ATOM   7494  HA  PRO B 502      37.730  -2.028  11.482  1.00  2.590          H  
ATOM   7495 1HB  PRO B 502      37.032  -4.655  10.992  1.00  3.890          H  
ATOM   7496 2HB  PRO B 502      36.205  -3.260  10.277  1.00  3.890          H  
ATOM   7497 1HG  PRO B 502      38.388  -4.999   9.050  1.00  3.890          H  
ATOM   7498 2HG  PRO B 502      36.876  -4.431   8.333  1.00  3.890          H  
ATOM   7499 1HD  PRO B 502      39.211  -3.156   7.839  1.00  3.890          H  
ATOM   7500 2HD  PRO B 502      37.620  -2.267   8.057  1.00  3.890          H  
ATOM   7501  N   ALA B 503      40.334  -3.979  11.286  1.00  2.670          N  
ATOM   7502  CA  ALA B 503      41.342  -4.714  12.031  1.00  2.990          C  
ATOM   7503  C   ALA B 503      41.646  -4.050  13.370  1.00  3.100          C  
ATOM   7504  O   ALA B 503      41.951  -4.728  14.353  1.00  3.340          O  
ATOM   7505  CB  ALA B 503      42.617  -4.800  11.217  1.00  4.060          C  
ATOM   7506  H   ALA B 503      40.533  -3.732  10.331  1.00  3.200          H  
ATOM   7507  HA  ALA B 503      40.959  -5.715  12.224  1.00  3.590          H  
ATOM   7508 1HB  ALA B 503      43.363  -5.370  11.772  1.00  4.870          H  
ATOM   7509 2HB  ALA B 503      42.411  -5.293  10.270  1.00  4.870          H  
ATOM   7510 3HB  ALA B 503      42.994  -3.794  11.032  1.00  4.870          H  
ATOM   7511  N   ASN B 504      41.599  -2.714  13.402  1.00  2.950          N  
ATOM   7512  CA  ASN B 504      41.931  -1.962  14.600  1.00  3.060          C  
ATOM   7513  C   ASN B 504      40.696  -1.475  15.372  1.00  3.040          C  
ATOM   7514  O   ASN B 504      40.805  -0.587  16.223  1.00  3.020          O  
ATOM   7515  CB  ASN B 504      42.812  -0.795  14.213  1.00  4.240          C  
ATOM   7516  CG  ASN B 504      44.163  -1.244  13.714  1.00  4.240          C  
ATOM   7517  OD1 ASN B 504      44.804  -2.134  14.286  1.00  4.240          O  
ATOM   7518  ND2 ASN B 504      44.612  -0.637  12.642  1.00  4.240          N  
ATOM   7519  H   ASN B 504      41.326  -2.198  12.556  1.00  3.540          H  
ATOM   7520  HA  ASN B 504      42.491  -2.615  15.269  1.00  3.670          H  
ATOM   7521 1HB  ASN B 504      42.319  -0.219  13.428  1.00  5.090          H  
ATOM   7522 2HB  ASN B 504      42.951  -0.138  15.069  1.00  5.090          H  
ATOM   7523 1HD2 ASN B 504      45.503  -0.888  12.261  1.00  5.090          H  
ATOM   7524 2HD2 ASN B 504      44.064   0.074  12.203  1.00  5.090          H  
ATOM   7525  N   VAL B 505      39.522  -2.027  15.070  1.00  3.090          N  
ATOM   7526  CA  VAL B 505      38.284  -1.596  15.704  1.00  3.100          C  
ATOM   7527  C   VAL B 505      37.659  -2.662  16.603  1.00  3.140          C  
ATOM   7528  O   VAL B 505      37.167  -3.678  16.124  1.00  3.500          O  
ATOM   7529  CB  VAL B 505      37.302  -1.246  14.569  1.00  4.340          C  
ATOM   7530  CG1 VAL B 505      35.967  -0.795  15.097  1.00  4.340          C  
ATOM   7531  CG2 VAL B 505      37.929  -0.194  13.691  1.00  4.340          C  
ATOM   7532  H   VAL B 505      39.474  -2.773  14.370  1.00  3.710          H  
ATOM   7533  HA  VAL B 505      38.488  -0.707  16.299  1.00  3.720          H  
ATOM   7534  HB  VAL B 505      37.121  -2.143  13.976  1.00  5.200          H  
ATOM   7535 1HG1 VAL B 505      35.304  -0.583  14.262  1.00  5.200          H  
ATOM   7536 2HG1 VAL B 505      35.544  -1.587  15.689  1.00  5.200          H  
ATOM   7537 3HG1 VAL B 505      36.079   0.100  15.705  1.00  5.200          H  
ATOM   7538 1HG2 VAL B 505      37.251   0.005  12.887  1.00  5.200          H  
ATOM   7539 2HG2 VAL B 505      38.109   0.709  14.269  1.00  5.200          H  
ATOM   7540 3HG2 VAL B 505      38.872  -0.548  13.276  1.00  5.200          H  
ATOM   7541  N   ARG B 506      37.600  -2.399  17.913  1.00  3.040          N  
ATOM   7542  CA  ARG B 506      37.018  -3.381  18.836  1.00  3.340          C  
ATOM   7543  C   ARG B 506      35.523  -3.608  18.549  1.00  3.020          C  
ATOM   7544  O   ARG B 506      35.031  -4.739  18.604  1.00  3.330          O  
ATOM   7545  CB  ARG B 506      37.195  -2.966  20.288  1.00  4.560          C  
ATOM   7546  CG  ARG B 506      36.829  -4.064  21.285  1.00  4.560          C  
ATOM   7547  CD  ARG B 506      36.984  -3.641  22.683  1.00  4.560          C  
ATOM   7548  NE  ARG B 506      38.371  -3.287  23.025  1.00  4.560          N  
ATOM   7549  CZ  ARG B 506      38.703  -2.555  24.104  1.00  4.560          C  
ATOM   7550  NH1 ARG B 506      37.751  -2.166  24.899  1.00  4.560          N  
ATOM   7551  NH2 ARG B 506      39.956  -2.220  24.350  1.00  4.560          N  
ATOM   7552  H   ARG B 506      38.036  -1.551  18.251  1.00  3.650          H  
ATOM   7553  HA  ARG B 506      37.538  -4.329  18.695  1.00  4.010          H  
ATOM   7554 1HB  ARG B 506      38.223  -2.664  20.464  1.00  5.470          H  
ATOM   7555 2HB  ARG B 506      36.555  -2.113  20.507  1.00  5.470          H  
ATOM   7556 1HG  ARG B 506      35.792  -4.336  21.150  1.00  5.470          H  
ATOM   7557 2HG  ARG B 506      37.458  -4.937  21.115  1.00  5.470          H  
ATOM   7558 1HD  ARG B 506      36.348  -2.768  22.839  1.00  5.470          H  
ATOM   7559 2HD  ARG B 506      36.660  -4.447  23.345  1.00  5.470          H  
ATOM   7560  HE  ARG B 506      39.113  -3.591  22.405  1.00  5.470          H  
ATOM   7561 1HH1 ARG B 506      36.796  -2.424  24.693  1.00  5.470          H  
ATOM   7562 2HH1 ARG B 506      37.918  -1.550  25.696  1.00  5.470          H  
ATOM   7563 1HH2 ARG B 506      40.696  -2.515  23.728  1.00  5.470          H  
ATOM   7564 2HH2 ARG B 506      40.166  -1.667  25.166  1.00  5.470          H  
ATOM   7565  N   ARG B 507      34.815  -2.512  18.273  1.00  2.510          N  
ATOM   7566  CA  ARG B 507      33.382  -2.509  17.958  1.00  2.310          C  
ATOM   7567  C   ARG B 507      33.065  -1.488  16.872  1.00  1.750          C  
ATOM   7568  O   ARG B 507      33.404  -0.313  17.000  1.00  1.550          O  
ATOM   7569  CB  ARG B 507      32.553  -2.134  19.183  1.00  3.310          C  
ATOM   7570  CG  ARG B 507      32.565  -3.091  20.343  1.00  3.310          C  
ATOM   7571  CD  ARG B 507      31.815  -4.339  20.050  1.00  3.310          C  
ATOM   7572  NE  ARG B 507      31.750  -5.224  21.206  1.00  3.310          N  
ATOM   7573  CZ  ARG B 507      32.693  -6.124  21.570  1.00  3.310          C  
ATOM   7574  NH1 ARG B 507      33.807  -6.282  20.873  1.00  3.310          N  
ATOM   7575  NH2 ARG B 507      32.489  -6.866  22.651  1.00  3.310          N  
ATOM   7576  H   ARG B 507      35.315  -1.638  18.286  1.00  3.010          H  
ATOM   7577  HA  ARG B 507      33.097  -3.494  17.588  1.00  2.770          H  
ATOM   7578 1HB  ARG B 507      32.882  -1.175  19.574  1.00  3.980          H  
ATOM   7579 2HB  ARG B 507      31.511  -2.006  18.879  1.00  3.980          H  
ATOM   7580 1HG  ARG B 507      33.583  -3.337  20.609  1.00  3.980          H  
ATOM   7581 2HG  ARG B 507      32.102  -2.603  21.174  1.00  3.980          H  
ATOM   7582 1HD  ARG B 507      30.797  -4.076  19.769  1.00  3.980          H  
ATOM   7583 2HD  ARG B 507      32.281  -4.880  19.230  1.00  3.980          H  
ATOM   7584  HE  ARG B 507      30.923  -5.162  21.782  1.00  3.980          H  
ATOM   7585 1HH1 ARG B 507      34.009  -5.718  20.024  1.00  3.980          H  
ATOM   7586 2HH1 ARG B 507      34.488  -6.964  21.167  1.00  3.980          H  
ATOM   7587 1HH2 ARG B 507      31.640  -6.755  23.190  1.00  3.980          H  
ATOM   7588 2HH2 ARG B 507      33.179  -7.544  22.939  1.00  3.980          H  
ATOM   7589  N   SER B 508      32.396  -1.908  15.813  1.00  1.630          N  
ATOM   7590  CA  SER B 508      32.053  -0.953  14.772  1.00  1.180          C  
ATOM   7591  C   SER B 508      30.804  -0.158  15.042  1.00  1.090          C  
ATOM   7592  O   SER B 508      29.976  -0.507  15.886  1.00  1.390          O  
ATOM   7593  CB  SER B 508      31.963  -1.600  13.426  1.00  1.830          C  
ATOM   7594  OG  SER B 508      33.227  -1.993  12.982  1.00  1.830          O  
ATOM   7595  H   SER B 508      32.152  -2.903  15.707  1.00  1.960          H  
ATOM   7596  HA  SER B 508      32.872  -0.238  14.707  1.00  1.420          H  
ATOM   7597 1HB  SER B 508      31.312  -2.470  13.494  1.00  2.200          H  
ATOM   7598 2HB  SER B 508      31.515  -0.918  12.706  1.00  2.200          H  
ATOM   7599  HG  SER B 508      33.083  -2.350  12.103  1.00  2.200          H  
ATOM   7600  N   VAL B 509      30.682   0.907  14.274  1.00  0.770          N  
ATOM   7601  CA  VAL B 509      29.579   1.837  14.323  1.00  0.680          C  
ATOM   7602  C   VAL B 509      28.372   1.265  13.583  1.00  0.780          C  
ATOM   7603  O   VAL B 509      28.503   0.686  12.507  1.00  0.910          O  
ATOM   7604  CB  VAL B 509      30.070   3.186  13.751  1.00  0.990          C  
ATOM   7605  CG1 VAL B 509      28.996   4.217  13.694  1.00  0.990          C  
ATOM   7606  CG2 VAL B 509      31.154   3.689  14.615  1.00  0.990          C  
ATOM   7607  H   VAL B 509      31.422   1.072  13.607  1.00  0.920          H  
ATOM   7608  HA  VAL B 509      29.297   1.987  15.354  1.00  0.820          H  
ATOM   7609  HB  VAL B 509      30.429   3.031  12.740  1.00  1.190          H  
ATOM   7610 1HG1 VAL B 509      29.384   5.124  13.310  1.00  1.190          H  
ATOM   7611 2HG1 VAL B 509      28.201   3.883  13.064  1.00  1.190          H  
ATOM   7612 3HG1 VAL B 509      28.640   4.418  14.665  1.00  1.190          H  
ATOM   7613 1HG2 VAL B 509      31.498   4.627  14.207  1.00  1.190          H  
ATOM   7614 2HG2 VAL B 509      30.763   3.839  15.610  1.00  1.190          H  
ATOM   7615 3HG2 VAL B 509      31.978   2.982  14.658  1.00  1.190          H  
ATOM   7616  N   ARG B 510      27.213   1.341  14.224  1.00  0.750          N  
ATOM   7617  CA  ARG B 510      25.960   0.865  13.682  1.00  0.910          C  
ATOM   7618  C   ARG B 510      25.480   1.777  12.563  1.00  0.890          C  
ATOM   7619  O   ARG B 510      24.912   1.299  11.574  1.00  1.050          O  
ATOM   7620  CB  ARG B 510      24.881   0.760  14.758  1.00  1.210          C  
ATOM   7621  CG  ARG B 510      23.517   0.277  14.239  1.00  1.210          C  
ATOM   7622  CD  ARG B 510      23.589  -1.142  13.777  1.00  1.210          C  
ATOM   7623  NE  ARG B 510      22.410  -1.559  13.088  1.00  1.210          N  
ATOM   7624  CZ  ARG B 510      22.212  -1.302  11.770  1.00  1.210          C  
ATOM   7625  NH1 ARG B 510      23.071  -0.606  11.068  1.00  1.210          N  
ATOM   7626  NH2 ARG B 510      21.169  -1.718  11.125  1.00  1.210          N  
ATOM   7627  H   ARG B 510      27.211   1.823  15.106  1.00  0.900          H  
ATOM   7628  HA  ARG B 510      26.147  -0.113  13.266  1.00  1.090          H  
ATOM   7629 1HB  ARG B 510      25.205   0.060  15.508  1.00  1.450          H  
ATOM   7630 2HB  ARG B 510      24.756   1.724  15.241  1.00  1.450          H  
ATOM   7631 1HG  ARG B 510      22.802   0.310  15.062  1.00  1.450          H  
ATOM   7632 2HG  ARG B 510      23.154   0.914  13.435  1.00  1.450          H  
ATOM   7633 1HD  ARG B 510      24.407  -1.305  13.127  1.00  1.450          H  
ATOM   7634 2HD  ARG B 510      23.708  -1.788  14.654  1.00  1.450          H  
ATOM   7635  HE  ARG B 510      21.714  -2.104  13.585  1.00  1.450          H  
ATOM   7636 1HH1 ARG B 510      23.918  -0.203  11.475  1.00  1.450          H  
ATOM   7637 2HH1 ARG B 510      22.851  -0.438  10.071  1.00  1.450          H  
ATOM   7638 1HH2 ARG B 510      20.419  -2.252  11.584  1.00  1.450          H  
ATOM   7639 2HH2 ARG B 510      21.109  -1.469  10.124  1.00  1.450          H  
ATOM   7640  N   GLY B 511      25.723   3.081  12.714  1.00  0.830          N  
ATOM   7641  CA  GLY B 511      25.293   4.030  11.691  1.00  0.800          C  
ATOM   7642  C   GLY B 511      25.685   5.497  11.919  1.00  0.800          C  
ATOM   7643  O   GLY B 511      26.331   5.856  12.913  1.00  0.910          O  
ATOM   7644  H   GLY B 511      26.187   3.381  13.575  1.00  1.000          H  
ATOM   7645 1HA  GLY B 511      25.712   3.705  10.740  1.00  0.960          H  
ATOM   7646 2HA  GLY B 511      24.213   3.965  11.576  1.00  0.960          H  
ATOM   7647  N   LEU B 512      25.310   6.323  10.938  1.00  0.660          N  
ATOM   7648  CA  LEU B 512      25.627   7.753  10.895  1.00  0.640          C  
ATOM   7649  C   LEU B 512      24.522   8.652  10.326  1.00  0.630          C  
ATOM   7650  O   LEU B 512      23.729   8.219   9.489  1.00  0.770          O  
ATOM   7651  CB  LEU B 512      26.943   7.915  10.113  1.00  0.900          C  
ATOM   7652  CG  LEU B 512      27.563   9.332   9.947  1.00  0.900          C  
ATOM   7653  CD1 LEU B 512      28.995   9.222   9.954  1.00  0.900          C  
ATOM   7654  CD2 LEU B 512      27.195   9.931   8.679  1.00  0.900          C  
ATOM   7655  H   LEU B 512      24.803   5.885  10.163  1.00  0.790          H  
ATOM   7656  HA  LEU B 512      25.795   8.067  11.918  1.00  0.770          H  
ATOM   7657 1HB  LEU B 512      27.668   7.323  10.638  1.00  1.080          H  
ATOM   7658 2HB  LEU B 512      26.811   7.490   9.124  1.00  1.080          H  
ATOM   7659  HG  LEU B 512      27.259   9.976  10.754  1.00  1.080          H  
ATOM   7660 1HD1 LEU B 512      29.375  10.190   9.828  1.00  1.080          H  
ATOM   7661 2HD1 LEU B 512      29.318   8.811  10.901  1.00  1.080          H  
ATOM   7662 3HD1 LEU B 512      29.328   8.595   9.140  1.00  1.080          H  
ATOM   7663 1HD2 LEU B 512      27.674  10.902   8.608  1.00  1.080          H  
ATOM   7664 2HD2 LEU B 512      27.526   9.299   7.858  1.00  1.080          H  
ATOM   7665 3HD2 LEU B 512      26.148  10.053   8.646  1.00  1.080          H  
ATOM   7666  N   ILE B 513      24.439   9.880  10.833  1.00  0.510          N  
ATOM   7667  CA  ILE B 513      23.488  10.867  10.276  1.00  0.560          C  
ATOM   7668  C   ILE B 513      24.212  12.076   9.655  1.00  0.480          C  
ATOM   7669  O   ILE B 513      25.045  12.712  10.311  1.00  0.370          O  
ATOM   7670  CB  ILE B 513      22.521  11.420  11.349  1.00  0.760          C  
ATOM   7671  CG1 ILE B 513      21.782  10.276  12.129  1.00  0.760          C  
ATOM   7672  CG2 ILE B 513      21.501  12.384  10.685  1.00  0.760          C  
ATOM   7673  CD1 ILE B 513      20.908   9.421  11.380  1.00  0.760          C  
ATOM   7674  H   ILE B 513      25.122  10.116  11.563  1.00  0.610          H  
ATOM   7675  HA  ILE B 513      22.910  10.397   9.480  1.00  0.670          H  
ATOM   7676  HB  ILE B 513      23.075  11.978  12.064  1.00  0.920          H  
ATOM   7677 1HG1 ILE B 513      22.506   9.617  12.555  1.00  0.920          H  
ATOM   7678 2HG1 ILE B 513      21.205  10.731  12.925  1.00  0.920          H  
ATOM   7679 1HG2 ILE B 513      20.863  12.783  11.445  1.00  0.920          H  
ATOM   7680 2HG2 ILE B 513      22.011  13.214  10.201  1.00  0.920          H  
ATOM   7681 3HG2 ILE B 513      20.904  11.862   9.938  1.00  0.920          H  
ATOM   7682 1HD1 ILE B 513      20.505   8.702  12.031  1.00  0.920          H  
ATOM   7683 2HD1 ILE B 513      20.119   9.980  10.952  1.00  0.920          H  
ATOM   7684 3HD1 ILE B 513      21.471   8.919  10.612  1.00  0.920          H  
ATOM   7685  N   VAL B 514      23.861  12.427   8.402  1.00  0.590          N  
ATOM   7686  CA  VAL B 514      24.437  13.601   7.730  1.00  0.580          C  
ATOM   7687  C   VAL B 514      23.399  14.672   7.405  1.00  0.590          C  
ATOM   7688  O   VAL B 514      22.638  14.518   6.443  1.00  0.590          O  
ATOM   7689  CB  VAL B 514      25.046  13.218   6.354  1.00  0.820          C  
ATOM   7690  CG1 VAL B 514      25.622  14.442   5.669  1.00  0.820          C  
ATOM   7691  CG2 VAL B 514      26.074  12.197   6.519  1.00  0.820          C  
ATOM   7692  H   VAL B 514      23.162  11.862   7.908  1.00  0.710          H  
ATOM   7693  HA  VAL B 514      25.200  14.040   8.378  1.00  0.700          H  
ATOM   7694  HB  VAL B 514      24.259  12.828   5.721  1.00  0.980          H  
ATOM   7695 1HG1 VAL B 514      26.022  14.165   4.698  1.00  0.980          H  
ATOM   7696 2HG1 VAL B 514      24.861  15.191   5.522  1.00  0.980          H  
ATOM   7697 3HG1 VAL B 514      26.409  14.838   6.300  1.00  0.980          H  
ATOM   7698 1HG2 VAL B 514      26.480  11.914   5.557  1.00  0.980          H  
ATOM   7699 2HG2 VAL B 514      26.868  12.582   7.155  1.00  0.980          H  
ATOM   7700 3HG2 VAL B 514      25.607  11.355   6.966  1.00  0.980          H  
ATOM   7701  N   PHE B 515      23.427  15.811   8.101  1.00  0.660          N  
ATOM   7702  CA  PHE B 515      22.432  16.837   7.750  1.00  0.750          C  
ATOM   7703  C   PHE B 515      23.071  18.015   7.038  1.00  0.740          C  
ATOM   7704  O   PHE B 515      23.800  18.795   7.652  1.00  0.750          O  
ATOM   7705  CB  PHE B 515      21.681  17.349   8.985  1.00  1.010          C  
ATOM   7706  CG  PHE B 515      20.584  18.351   8.650  1.00  1.010          C  
ATOM   7707  CD1 PHE B 515      19.281  17.937   8.546  1.00  1.010          C  
ATOM   7708  CD2 PHE B 515      20.863  19.709   8.414  1.00  1.010          C  
ATOM   7709  CE1 PHE B 515      18.276  18.828   8.211  1.00  1.010          C  
ATOM   7710  CE2 PHE B 515      19.862  20.589   8.078  1.00  1.010          C  
ATOM   7711  CZ  PHE B 515      18.568  20.142   7.975  1.00  1.010          C  
ATOM   7712  H   PHE B 515      24.081  15.910   8.891  1.00  0.790          H  
ATOM   7713  HA  PHE B 515      21.712  16.409   7.066  1.00  0.900          H  
ATOM   7714 1HB  PHE B 515      21.227  16.507   9.504  1.00  1.220          H  
ATOM   7715 2HB  PHE B 515      22.362  17.805   9.662  1.00  1.220          H  
ATOM   7716  HD1 PHE B 515      19.045  16.890   8.730  1.00  1.220          H  
ATOM   7717  HD2 PHE B 515      21.885  20.077   8.487  1.00  1.220          H  
ATOM   7718  HE1 PHE B 515      17.244  18.486   8.127  1.00  1.220          H  
ATOM   7719  HE2 PHE B 515      20.090  21.640   7.891  1.00  1.220          H  
ATOM   7720  HZ  PHE B 515      17.770  20.833   7.708  1.00  1.220          H  
ATOM   7721  N   GLY B 516      22.868  18.124   5.723  1.00  0.740          N  
ATOM   7722  CA  GLY B 516      23.477  19.235   4.991  1.00  0.730          C  
ATOM   7723  C   GLY B 516      25.001  19.201   5.093  1.00  0.690          C  
ATOM   7724  O   GLY B 516      25.619  20.256   5.178  1.00  0.730          O  
ATOM   7725  H   GLY B 516      22.230  17.475   5.243  1.00  0.890          H  
ATOM   7726 1HA  GLY B 516      23.171  19.198   3.944  1.00  0.880          H  
ATOM   7727 2HA  GLY B 516      23.102  20.175   5.393  1.00  0.880          H  
ATOM   7728  N   GLY B 517      25.590  18.008   5.170  1.00  0.640          N  
ATOM   7729  CA  GLY B 517      27.020  17.833   5.409  1.00  0.590          C  
ATOM   7730  C   GLY B 517      27.981  18.368   4.367  1.00  0.590          C  
ATOM   7731  O   GLY B 517      27.763  18.252   3.160  1.00  0.650          O  
ATOM   7732  H   GLY B 517      25.002  17.200   5.057  1.00  0.770          H  
ATOM   7733 1HA  GLY B 517      27.242  18.278   6.360  1.00  0.710          H  
ATOM   7734 2HA  GLY B 517      27.223  16.779   5.538  1.00  0.710          H  
ATOM   7735  N   MET B 518      29.130  18.856   4.840  1.00  0.550          N  
ATOM   7736  CA  MET B 518      30.169  19.381   3.950  1.00  0.530          C  
ATOM   7737  C   MET B 518      31.015  18.270   3.324  1.00  0.610          C  
ATOM   7738  O   MET B 518      32.207  18.139   3.600  1.00  1.230          O  
ATOM   7739  CB  MET B 518      31.088  20.367   4.694  1.00  0.750          C  
ATOM   7740  CG  MET B 518      30.463  21.701   5.107  1.00  0.750          C  
ATOM   7741  SD  MET B 518      31.657  22.787   5.959  1.00  0.750          S  
ATOM   7742  CE  MET B 518      30.760  24.332   6.102  1.00  0.750          C  
ATOM   7743  H   MET B 518      29.232  18.897   5.856  1.00  0.660          H  
ATOM   7744  HA  MET B 518      29.679  19.914   3.138  1.00  0.640          H  
ATOM   7745 1HB  MET B 518      31.462  19.899   5.598  1.00  0.900          H  
ATOM   7746 2HB  MET B 518      31.951  20.595   4.066  1.00  0.900          H  
ATOM   7747 1HG  MET B 518      30.113  22.215   4.223  1.00  0.900          H  
ATOM   7748 2HG  MET B 518      29.609  21.532   5.759  1.00  0.900          H  
ATOM   7749 1HE  MET B 518      31.389  25.068   6.596  1.00  0.900          H  
ATOM   7750 2HE  MET B 518      30.496  24.691   5.105  1.00  0.900          H  
ATOM   7751 3HE  MET B 518      29.858  24.181   6.678  1.00  0.900          H  
ATOM   7752  N   MET B 519      30.417  17.551   2.380  1.00  0.470          N  
ATOM   7753  CA  MET B 519      31.069  16.400   1.726  1.00  0.560          C  
ATOM   7754  C   MET B 519      31.931  16.814   0.509  1.00  0.620          C  
ATOM   7755  O   MET B 519      32.456  15.970  -0.234  1.00  0.710          O  
ATOM   7756  CB  MET B 519      30.027  15.354   1.333  1.00  0.750          C  
ATOM   7757  CG  MET B 519      29.180  14.840   2.492  1.00  0.750          C  
ATOM   7758  SD  MET B 519      30.159  14.012   3.748  1.00  0.750          S  
ATOM   7759  CE  MET B 519      28.994  13.936   5.057  1.00  0.750          C  
ATOM   7760  H   MET B 519      29.429  17.772   2.238  1.00  0.560          H  
ATOM   7761  HA  MET B 519      31.747  15.943   2.446  1.00  0.670          H  
ATOM   7762 1HB  MET B 519      29.388  15.721   0.554  1.00  0.900          H  
ATOM   7763 2HB  MET B 519      30.544  14.483   0.940  1.00  0.900          H  
ATOM   7764 1HG  MET B 519      28.651  15.670   2.954  1.00  0.900          H  
ATOM   7765 2HG  MET B 519      28.438  14.143   2.108  1.00  0.900          H  
ATOM   7766 1HE  MET B 519      29.434  13.463   5.918  1.00  0.900          H  
ATOM   7767 2HE  MET B 519      28.684  14.941   5.322  1.00  0.900          H  
ATOM   7768 3HE  MET B 519      28.149  13.360   4.727  1.00  0.900          H  
ATOM   7769  N   HIS B 520      32.024  18.125   0.290  1.00  0.460          N  
ATOM   7770  CA  HIS B 520      32.855  18.758  -0.728  1.00  0.830          C  
ATOM   7771  C   HIS B 520      33.022  20.244  -0.324  1.00  0.980          C  
ATOM   7772  O   HIS B 520      32.241  20.683   0.524  1.00  1.100          O  
ATOM   7773  CB  HIS B 520      32.309  18.563  -2.174  1.00  1.010          C  
ATOM   7774  CG  HIS B 520      30.950  19.031  -2.540  1.00  1.010          C  
ATOM   7775  ND1 HIS B 520      30.579  20.356  -2.568  1.00  1.010          N  
ATOM   7776  CD2 HIS B 520      29.937  18.350  -3.111  1.00  1.010          C  
ATOM   7777  CE1 HIS B 520      29.361  20.456  -3.065  1.00  1.010          C  
ATOM   7778  NE2 HIS B 520      28.966  19.264  -3.438  1.00  1.010          N  
ATOM   7779  H   HIS B 520      31.520  18.733   0.918  1.00  0.550          H  
ATOM   7780  HA  HIS B 520      33.827  18.284  -0.678  1.00  1.000          H  
ATOM   7781 1HB  HIS B 520      32.941  19.022  -2.875  1.00  1.220          H  
ATOM   7782 2HB  HIS B 520      32.337  17.499  -2.404  1.00  1.220          H  
ATOM   7783  HD1 HIS B 520      31.043  21.145  -2.154  1.00  1.220          H  
ATOM   7784  HD2 HIS B 520      29.799  17.297  -3.375  1.00  1.220          H  
ATOM   7785  HE1 HIS B 520      28.888  21.435  -3.153  1.00  1.220          H  
ATOM   7786  N   TYR B 521      33.984  21.081  -0.842  1.00  1.140          N  
ATOM   7787  CA  TYR B 521      35.089  21.010  -1.854  1.00  1.470          C  
ATOM   7788  C   TYR B 521      34.809  21.761  -3.168  1.00  1.820          C  
ATOM   7789  O   TYR B 521      35.622  22.581  -3.589  1.00  2.050          O  
ATOM   7790  CB  TYR B 521      35.650  19.602  -2.136  1.00  1.930          C  
ATOM   7791  CG  TYR B 521      36.587  19.521  -3.262  1.00  1.930          C  
ATOM   7792  CD1 TYR B 521      37.877  19.984  -3.180  1.00  1.930          C  
ATOM   7793  CD2 TYR B 521      36.119  18.928  -4.427  1.00  1.930          C  
ATOM   7794  CE1 TYR B 521      38.698  19.862  -4.289  1.00  1.930          C  
ATOM   7795  CE2 TYR B 521      36.928  18.806  -5.510  1.00  1.930          C  
ATOM   7796  CZ  TYR B 521      38.213  19.269  -5.450  1.00  1.930          C  
ATOM   7797  OH  TYR B 521      39.026  19.141  -6.547  1.00  1.930          O  
ATOM   7798  H   TYR B 521      33.932  21.991  -0.413  1.00  1.370          H  
ATOM   7799  HA  TYR B 521      35.936  21.534  -1.411  1.00  1.760          H  
ATOM   7800 1HB  TYR B 521      36.166  19.263  -1.261  1.00  2.310          H  
ATOM   7801 2HB  TYR B 521      34.944  18.909  -2.357  1.00  2.310          H  
ATOM   7802  HD1 TYR B 521      38.243  20.445  -2.263  1.00  2.310          H  
ATOM   7803  HD2 TYR B 521      35.095  18.556  -4.478  1.00  2.310          H  
ATOM   7804  HE1 TYR B 521      39.721  20.224  -4.260  1.00  2.310          H  
ATOM   7805  HE2 TYR B 521      36.554  18.340  -6.421  1.00  2.310          H  
ATOM   7806  HH  TYR B 521      39.898  19.481  -6.340  1.00  2.310          H  
ATOM   7807  N   ARG B 522      33.680  21.505  -3.806  1.00  1.950          N  
ATOM   7808  CA  ARG B 522      33.347  22.136  -5.083  1.00  2.260          C  
ATOM   7809  C   ARG B 522      31.936  22.698  -5.074  1.00  2.220          C  
ATOM   7810  O   ARG B 522      31.143  22.341  -4.219  1.00  2.450          O  
ATOM   7811  CB  ARG B 522      33.470  21.105  -6.196  1.00  3.040          C  
ATOM   7812  CG  ARG B 522      32.469  19.943  -6.084  1.00  3.040          C  
ATOM   7813  CD  ARG B 522      32.685  18.898  -7.098  1.00  3.040          C  
ATOM   7814  NE  ARG B 522      31.672  17.843  -6.990  1.00  3.040          N  
ATOM   7815  CZ  ARG B 522      31.693  16.661  -7.639  1.00  3.040          C  
ATOM   7816  NH1 ARG B 522      32.690  16.356  -8.453  1.00  3.040          N  
ATOM   7817  NH2 ARG B 522      30.700  15.804  -7.450  1.00  3.040          N  
ATOM   7818  H   ARG B 522      33.035  20.848  -3.399  1.00  2.340          H  
ATOM   7819  HA  ARG B 522      34.049  22.949  -5.267  1.00  2.710          H  
ATOM   7820 1HB  ARG B 522      33.313  21.584  -7.158  1.00  3.650          H  
ATOM   7821 2HB  ARG B 522      34.475  20.689  -6.198  1.00  3.650          H  
ATOM   7822 1HG  ARG B 522      32.572  19.474  -5.120  1.00  3.650          H  
ATOM   7823 2HG  ARG B 522      31.447  20.308  -6.193  1.00  3.650          H  
ATOM   7824 1HD  ARG B 522      32.623  19.338  -8.093  1.00  3.650          H  
ATOM   7825 2HD  ARG B 522      33.669  18.453  -6.948  1.00  3.650          H  
ATOM   7826  HE  ARG B 522      30.870  18.021  -6.381  1.00  3.650          H  
ATOM   7827 1HH1 ARG B 522      33.446  17.007  -8.599  1.00  3.650          H  
ATOM   7828 2HH1 ARG B 522      32.695  15.467  -8.931  1.00  3.650          H  
ATOM   7829 1HH2 ARG B 522      29.911  16.044  -6.811  1.00  3.650          H  
ATOM   7830 2HH2 ARG B 522      30.695  14.917  -7.922  1.00  3.650          H  
ATOM   7831  N   GLY B 523      31.607  23.617  -5.992  1.00  2.480          N  
ATOM   7832  CA  GLY B 523      30.217  24.084  -6.065  1.00  2.740          C  
ATOM   7833  C   GLY B 523      29.851  24.912  -4.842  1.00  2.570          C  
ATOM   7834  O   GLY B 523      28.701  24.928  -4.398  1.00  2.450          O  
ATOM   7835  H   GLY B 523      32.291  23.935  -6.665  1.00  2.980          H  
ATOM   7836 1HA  GLY B 523      30.077  24.678  -6.970  1.00  3.290          H  
ATOM   7837 2HA  GLY B 523      29.551  23.224  -6.140  1.00  3.290          H  
ATOM   7838  N   LEU B 524      30.832  25.625  -4.305  1.00  2.580          N  
ATOM   7839  CA  LEU B 524      30.685  26.383  -3.073  1.00  2.440          C  
ATOM   7840  C   LEU B 524      29.925  27.699  -3.213  1.00  2.180          C  
ATOM   7841  O   LEU B 524      30.482  28.776  -3.002  1.00  2.450          O  
ATOM   7842  CB  LEU B 524      32.089  26.688  -2.551  1.00  3.470          C  
ATOM   7843  CG  LEU B 524      33.034  25.461  -2.332  1.00  3.470          C  
ATOM   7844  CD1 LEU B 524      34.382  25.977  -1.882  1.00  3.470          C  
ATOM   7845  CD2 LEU B 524      32.442  24.468  -1.331  1.00  3.470          C  
ATOM   7846  H   LEU B 524      31.731  25.607  -4.759  1.00  3.100          H  
ATOM   7847  HA  LEU B 524      30.143  25.770  -2.358  1.00  2.930          H  
ATOM   7848 1HB  LEU B 524      32.579  27.358  -3.253  1.00  4.170          H  
ATOM   7849 2HB  LEU B 524      31.989  27.209  -1.606  1.00  4.170          H  
ATOM   7850  HG  LEU B 524      33.184  24.945  -3.277  1.00  4.170          H  
ATOM   7851 1HD1 LEU B 524      35.069  25.138  -1.759  1.00  4.170          H  
ATOM   7852 2HD1 LEU B 524      34.778  26.656  -2.637  1.00  4.170          H  
ATOM   7853 3HD1 LEU B 524      34.281  26.507  -0.943  1.00  4.170          H  
ATOM   7854 1HD2 LEU B 524      33.127  23.650  -1.220  1.00  4.170          H  
ATOM   7855 2HD2 LEU B 524      32.296  24.944  -0.377  1.00  4.170          H  
ATOM   7856 3HD2 LEU B 524      31.491  24.084  -1.696  1.00  4.170          H  
ATOM   7857  N   GLU B 525      28.640  27.597  -3.541  1.00  1.850          N  
ATOM   7858  CA  GLU B 525      27.753  28.759  -3.704  1.00  1.760          C  
ATOM   7859  C   GLU B 525      27.239  29.276  -2.350  1.00  1.340          C  
ATOM   7860  O   GLU B 525      26.865  30.443  -2.200  1.00  1.670          O  
ATOM   7861  CB  GLU B 525      26.562  28.393  -4.597  1.00  2.500          C  
ATOM   7862  CG  GLU B 525      26.926  28.058  -6.042  1.00  2.500          C  
ATOM   7863  CD  GLU B 525      25.720  27.720  -6.891  1.00  2.500          C  
ATOM   7864  OE1 GLU B 525      24.636  27.672  -6.353  1.00  2.500          O  
ATOM   7865  OE2 GLU B 525      25.883  27.514  -8.072  1.00  2.500          O  
ATOM   7866  H   GLU B 525      28.310  26.646  -3.730  1.00  2.220          H  
ATOM   7867  HA  GLU B 525      28.319  29.559  -4.183  1.00  2.110          H  
ATOM   7868 1HB  GLU B 525      26.048  27.528  -4.175  1.00  3.000          H  
ATOM   7869 2HB  GLU B 525      25.852  29.220  -4.616  1.00  3.000          H  
ATOM   7870 1HG  GLU B 525      27.446  28.907  -6.482  1.00  3.000          H  
ATOM   7871 2HG  GLU B 525      27.612  27.209  -6.040  1.00  3.000          H  
ATOM   7872  N   TYR B 526      27.188  28.364  -1.392  1.00  1.510          N  
ATOM   7873  CA  TYR B 526      26.715  28.526  -0.017  1.00  2.090          C  
ATOM   7874  C   TYR B 526      27.559  29.576   0.702  1.00  1.840          C  
ATOM   7875  O   TYR B 526      28.781  29.518   0.627  1.00  2.170          O  
ATOM   7876  CB  TYR B 526      26.775  27.119   0.597  1.00  2.690          C  
ATOM   7877  CG  TYR B 526      26.466  26.847   2.042  1.00  2.690          C  
ATOM   7878  CD1 TYR B 526      25.216  27.016   2.527  1.00  2.690          C  
ATOM   7879  CD2 TYR B 526      27.444  26.301   2.847  1.00  2.690          C  
ATOM   7880  CE1 TYR B 526      24.916  26.660   3.796  1.00  2.690          C  
ATOM   7881  CE2 TYR B 526      27.155  25.945   4.133  1.00  2.690          C  
ATOM   7882  CZ  TYR B 526      25.881  26.121   4.598  1.00  2.690          C  
ATOM   7883  OH  TYR B 526      25.534  25.754   5.851  1.00  2.690          O  
ATOM   7884  H   TYR B 526      27.522  27.450  -1.651  1.00  1.810          H  
ATOM   7885  HA  TYR B 526      25.672  28.829  -0.064  1.00  2.510          H  
ATOM   7886 1HB  TYR B 526      26.044  26.544   0.042  1.00  3.230          H  
ATOM   7887 2HB  TYR B 526      27.751  26.692   0.384  1.00  3.230          H  
ATOM   7888  HD1 TYR B 526      24.445  27.416   1.899  1.00  3.230          H  
ATOM   7889  HD2 TYR B 526      28.426  26.136   2.453  1.00  3.230          H  
ATOM   7890  HE1 TYR B 526      23.899  26.792   4.170  1.00  3.230          H  
ATOM   7891  HE2 TYR B 526      27.923  25.503   4.771  1.00  3.230          H  
ATOM   7892  HH  TYR B 526      26.309  25.536   6.365  1.00  3.230          H  
ATOM   7893  N   PRO B 527      26.974  30.569   1.417  1.00  1.450          N  
ATOM   7894  CA  PRO B 527      27.684  31.658   2.088  1.00  1.440          C  
ATOM   7895  C   PRO B 527      28.352  31.312   3.420  1.00  1.730          C  
ATOM   7896  O   PRO B 527      28.090  31.967   4.431  1.00  2.680          O  
ATOM   7897  CB  PRO B 527      26.546  32.676   2.278  1.00  2.160          C  
ATOM   7898  CG  PRO B 527      25.318  31.827   2.491  1.00  2.160          C  
ATOM   7899  CD  PRO B 527      25.503  30.645   1.544  1.00  2.160          C  
ATOM   7900  HA  PRO B 527      28.430  32.057   1.387  1.00  1.730          H  
ATOM   7901 1HB  PRO B 527      26.772  33.328   3.136  1.00  2.590          H  
ATOM   7902 2HB  PRO B 527      26.474  33.323   1.396  1.00  2.590          H  
ATOM   7903 1HG  PRO B 527      25.246  31.521   3.545  1.00  2.590          H  
ATOM   7904 2HG  PRO B 527      24.401  32.411   2.270  1.00  2.590          H  
ATOM   7905 1HD  PRO B 527      25.092  29.752   2.008  1.00  2.590          H  
ATOM   7906 2HD  PRO B 527      25.037  30.868   0.567  1.00  2.590          H  
ATOM   7907  N   ILE B 528      29.223  30.318   3.379  1.00  1.150          N  
ATOM   7908  CA  ILE B 528      30.061  29.866   4.502  1.00  1.420          C  
ATOM   7909  C   ILE B 528      31.495  29.499   4.052  1.00  1.750          C  
ATOM   7910  O   ILE B 528      32.418  30.225   4.427  1.00  1.640          O  
ATOM   7911  CB  ILE B 528      29.383  28.796   5.432  1.00  1.880          C  
ATOM   7912  CG1 ILE B 528      28.203  29.439   6.238  1.00  1.880          C  
ATOM   7913  CG2 ILE B 528      30.384  28.084   6.298  1.00  1.880          C  
ATOM   7914  CD1 ILE B 528      27.396  28.484   7.092  1.00  1.880          C  
ATOM   7915  H   ILE B 528      29.304  29.872   2.471  1.00  1.380          H  
ATOM   7916  HA  ILE B 528      30.182  30.720   5.168  1.00  1.700          H  
ATOM   7917  HB  ILE B 528      28.892  28.086   4.825  1.00  2.260          H  
ATOM   7918 1HG1 ILE B 528      28.599  30.234   6.874  1.00  2.260          H  
ATOM   7919 2HG1 ILE B 528      27.500  29.865   5.544  1.00  2.260          H  
ATOM   7920 1HG2 ILE B 528      29.883  27.334   6.879  1.00  2.260          H  
ATOM   7921 2HG2 ILE B 528      31.148  27.592   5.707  1.00  2.260          H  
ATOM   7922 3HG2 ILE B 528      30.842  28.794   6.940  1.00  2.260          H  
ATOM   7923 1HD1 ILE B 528      26.596  29.043   7.578  1.00  2.260          H  
ATOM   7924 2HD1 ILE B 528      26.970  27.732   6.483  1.00  2.260          H  
ATOM   7925 3HD1 ILE B 528      28.009  28.025   7.858  1.00  2.260          H  
ATOM   7926  N   PRO B 529      31.728  28.482   3.177  1.00  2.630          N  
ATOM   7927  CA  PRO B 529      33.043  28.073   2.707  1.00  3.050          C  
ATOM   7928  C   PRO B 529      34.003  29.168   2.217  1.00  2.120          C  
ATOM   7929  O   PRO B 529      35.207  29.041   2.503  1.00  2.260          O  
ATOM   7930  CB  PRO B 529      32.661  27.122   1.560  1.00  4.570          C  
ATOM   7931  CG  PRO B 529      31.390  26.506   2.016  1.00  4.570          C  
ATOM   7932  CD  PRO B 529      30.658  27.604   2.701  1.00  4.570          C  
ATOM   7933  HA  PRO B 529      33.508  27.503   3.508  1.00  3.660          H  
ATOM   7934 1HB  PRO B 529      32.563  27.651   0.615  1.00  5.490          H  
ATOM   7935 2HB  PRO B 529      33.437  26.394   1.396  1.00  5.490          H  
ATOM   7936 1HG  PRO B 529      30.832  26.126   1.147  1.00  5.490          H  
ATOM   7937 2HG  PRO B 529      31.581  25.646   2.676  1.00  5.490          H  
ATOM   7938 1HD  PRO B 529      29.988  28.088   2.024  1.00  5.490          H  
ATOM   7939 2HD  PRO B 529      30.169  27.108   3.504  1.00  5.490          H  
ATOM   7940  N   PRO B 530      33.579  30.280   1.536  1.00  1.450          N  
ATOM   7941  CA  PRO B 530      34.465  31.346   1.106  1.00  1.110          C  
ATOM   7942  C   PRO B 530      35.440  31.782   2.195  1.00  1.260          C  
ATOM   7943  O   PRO B 530      36.575  32.140   1.864  1.00  1.460          O  
ATOM   7944  CB  PRO B 530      33.482  32.442   0.681  1.00  1.670          C  
ATOM   7945  CG  PRO B 530      32.284  31.674   0.172  1.00  1.670          C  
ATOM   7946  CD  PRO B 530      32.157  30.511   1.098  1.00  1.670          C  
ATOM   7947  HA  PRO B 530      35.022  30.995   0.227  1.00  1.330          H  
ATOM   7948 1HB  PRO B 530      33.245  33.082   1.538  1.00  2.000          H  
ATOM   7949 2HB  PRO B 530      33.944  33.086  -0.082  1.00  2.000          H  
ATOM   7950 1HG  PRO B 530      31.384  32.315   0.177  1.00  2.000          H  
ATOM   7951 2HG  PRO B 530      32.435  31.355  -0.871  1.00  2.000          H  
ATOM   7952 1HD  PRO B 530      31.532  30.873   1.890  1.00  2.000          H  
ATOM   7953 2HD  PRO B 530      31.722  29.668   0.568  1.00  2.000          H  
ATOM   7954  N   PHE B 531      35.036  31.759   3.484  1.00  1.660          N  
ATOM   7955  CA  PHE B 531      36.001  32.172   4.498  1.00  2.240          C  
ATOM   7956  C   PHE B 531      36.053  31.179   5.639  1.00  1.950          C  
ATOM   7957  O   PHE B 531      36.204  31.551   6.796  1.00  2.360          O  
ATOM   7958  CB  PHE B 531      35.685  33.578   5.003  1.00  2.900          C  
ATOM   7959  CG  PHE B 531      35.725  34.541   3.880  1.00  2.900          C  
ATOM   7960  CD1 PHE B 531      34.558  34.985   3.294  1.00  2.900          C  
ATOM   7961  CD2 PHE B 531      36.935  34.960   3.361  1.00  2.900          C  
ATOM   7962  CE1 PHE B 531      34.597  35.817   2.210  1.00  2.900          C  
ATOM   7963  CE2 PHE B 531      36.974  35.788   2.279  1.00  2.900          C  
ATOM   7964  CZ  PHE B 531      35.806  36.212   1.699  1.00  2.900          C  
ATOM   7965  H   PHE B 531      34.101  31.459   3.785  1.00  1.990          H  
ATOM   7966  HA  PHE B 531      36.992  32.188   4.044  1.00  2.690          H  
ATOM   7967 1HB  PHE B 531      34.689  33.602   5.453  1.00  3.480          H  
ATOM   7968 2HB  PHE B 531      36.406  33.888   5.754  1.00  3.480          H  
ATOM   7969  HD1 PHE B 531      33.598  34.650   3.694  1.00  3.480          H  
ATOM   7970  HD2 PHE B 531      37.863  34.605   3.808  1.00  3.480          H  
ATOM   7971  HE1 PHE B 531      33.673  36.163   1.747  1.00  3.480          H  
ATOM   7972  HE2 PHE B 531      37.934  36.106   1.870  1.00  3.480          H  
ATOM   7973  HZ  PHE B 531      35.837  36.872   0.833  1.00  3.480          H  
ATOM   7974  N   VAL B 532      36.009  29.904   5.268  1.00  1.440          N  
ATOM   7975  CA  VAL B 532      36.179  28.767   6.155  1.00  1.490          C  
ATOM   7976  C   VAL B 532      37.224  27.852   5.537  1.00  1.520          C  
ATOM   7977  O   VAL B 532      38.207  27.482   6.184  1.00  1.460          O  
ATOM   7978  CB  VAL B 532      34.858  28.036   6.439  1.00  2.070          C  
ATOM   7979  CG1 VAL B 532      35.107  26.812   7.292  1.00  2.070          C  
ATOM   7980  CG2 VAL B 532      33.933  28.990   7.155  1.00  2.070          C  
ATOM   7981  H   VAL B 532      35.825  29.728   4.277  1.00  1.730          H  
ATOM   7982  HA  VAL B 532      36.561  29.120   7.115  1.00  1.790          H  
ATOM   7983  HB  VAL B 532      34.416  27.707   5.518  1.00  2.480          H  
ATOM   7984 1HG1 VAL B 532      34.178  26.296   7.484  1.00  2.480          H  
ATOM   7985 2HG1 VAL B 532      35.769  26.158   6.765  1.00  2.480          H  
ATOM   7986 3HG1 VAL B 532      35.561  27.102   8.239  1.00  2.480          H  
ATOM   7987 1HG2 VAL B 532      33.018  28.503   7.373  1.00  2.480          H  
ATOM   7988 2HG2 VAL B 532      34.400  29.314   8.083  1.00  2.480          H  
ATOM   7989 3HG2 VAL B 532      33.738  29.858   6.538  1.00  2.480          H  
ATOM   7990  N   LEU B 533      37.027  27.528   4.247  1.00  1.650          N  
ATOM   7991  CA  LEU B 533      37.872  26.589   3.539  1.00  1.660          C  
ATOM   7992  C   LEU B 533      39.297  27.048   3.233  1.00  1.510          C  
ATOM   7993  O   LEU B 533      40.080  26.198   2.854  1.00  1.410          O  
ATOM   7994  CB  LEU B 533      37.196  26.060   2.253  1.00  2.320          C  
ATOM   7995  CG  LEU B 533      36.370  24.738   2.439  1.00  2.320          C  
ATOM   7996  CD1 LEU B 533      35.216  24.950   3.430  1.00  2.320          C  
ATOM   7997  CD2 LEU B 533      35.848  24.251   1.108  1.00  2.320          C  
ATOM   7998  H   LEU B 533      36.231  27.924   3.741  1.00  1.980          H  
ATOM   7999  HA  LEU B 533      37.980  25.719   4.190  1.00  1.990          H  
ATOM   8000 1HB  LEU B 533      36.519  26.826   1.880  1.00  2.780          H  
ATOM   8001 2HB  LEU B 533      37.958  25.873   1.495  1.00  2.780          H  
ATOM   8002  HG  LEU B 533      37.030  23.986   2.848  1.00  2.780          H  
ATOM   8003 1HD1 LEU B 533      34.671  24.013   3.565  1.00  2.780          H  
ATOM   8004 2HD1 LEU B 533      35.590  25.278   4.383  1.00  2.780          H  
ATOM   8005 3HD1 LEU B 533      34.567  25.663   3.066  1.00  2.780          H  
ATOM   8006 1HD2 LEU B 533      35.301  23.317   1.250  1.00  2.780          H  
ATOM   8007 2HD2 LEU B 533      35.188  24.994   0.695  1.00  2.780          H  
ATOM   8008 3HD2 LEU B 533      36.683  24.083   0.430  1.00  2.780          H  
ATOM   8009  N   PRO B 534      39.712  28.345   3.293  1.00  1.530          N  
ATOM   8010  CA  PRO B 534      41.112  28.732   3.175  1.00  1.400          C  
ATOM   8011  C   PRO B 534      41.941  28.064   4.295  1.00  1.380          C  
ATOM   8012  O   PRO B 534      43.170  28.042   4.248  1.00  1.360          O  
ATOM   8013  CB  PRO B 534      41.074  30.256   3.274  1.00  2.100          C  
ATOM   8014  CG  PRO B 534      39.680  30.625   2.802  1.00  2.100          C  
ATOM   8015  CD  PRO B 534      38.798  29.513   3.304  1.00  2.100          C  
ATOM   8016  HA  PRO B 534      41.479  28.417   2.182  1.00  1.680          H  
ATOM   8017 1HB  PRO B 534      41.276  30.554   4.315  1.00  2.520          H  
ATOM   8018 2HB  PRO B 534      41.869  30.692   2.654  1.00  2.520          H  
ATOM   8019 1HG  PRO B 534      39.387  31.610   3.200  1.00  2.520          H  
ATOM   8020 2HG  PRO B 534      39.649  30.716   1.703  1.00  2.520          H  
ATOM   8021 1HD  PRO B 534      38.534  29.795   4.315  1.00  2.520          H  
ATOM   8022 2HD  PRO B 534      37.936  29.382   2.632  1.00  2.520          H  
ATOM   8023  N   GLY B 535      41.245  27.607   5.355  1.00  1.440          N  
ATOM   8024  CA  GLY B 535      41.799  26.894   6.485  1.00  1.460          C  
ATOM   8025  C   GLY B 535      41.786  25.416   6.095  1.00  1.370          C  
ATOM   8026  O   GLY B 535      42.096  25.057   4.953  1.00  1.320          O  
ATOM   8027  H   GLY B 535      40.230  27.695   5.390  1.00  1.730          H  
ATOM   8028 1HA  GLY B 535      42.810  27.231   6.699  1.00  1.750          H  
ATOM   8029 2HA  GLY B 535      41.179  27.058   7.368  1.00  1.750          H  
ATOM   8030  N   TYR B 536      41.575  24.548   7.075  1.00  1.530          N  
ATOM   8031  CA  TYR B 536      41.528  23.088   6.912  1.00  1.450          C  
ATOM   8032  C   TYR B 536      42.814  22.475   6.382  1.00  1.280          C  
ATOM   8033  O   TYR B 536      43.627  21.906   7.109  1.00  1.190          O  
ATOM   8034  CB  TYR B 536      40.466  22.643   5.861  1.00  2.060          C  
ATOM   8035  CG  TYR B 536      39.026  22.896   6.054  1.00  2.060          C  
ATOM   8036  CD1 TYR B 536      38.541  23.598   7.080  1.00  2.060          C  
ATOM   8037  CD2 TYR B 536      38.165  22.381   5.110  1.00  2.060          C  
ATOM   8038  CE1 TYR B 536      37.201  23.810   7.170  1.00  2.060          C  
ATOM   8039  CE2 TYR B 536      36.833  22.578   5.215  1.00  2.060          C  
ATOM   8040  CZ  TYR B 536      36.350  23.299   6.244  1.00  2.060          C  
ATOM   8041  OH  TYR B 536      34.995  23.536   6.353  1.00  2.060          O  
ATOM   8042  H   TYR B 536      41.383  24.925   7.993  1.00  1.840          H  
ATOM   8043  HA  TYR B 536      41.308  22.636   7.881  1.00  1.740          H  
ATOM   8044 1HB  TYR B 536      40.676  23.110   4.938  1.00  2.470          H  
ATOM   8045 2HB  TYR B 536      40.588  21.577   5.695  1.00  2.470          H  
ATOM   8046  HD1 TYR B 536      39.203  24.003   7.812  1.00  2.470          H  
ATOM   8047  HD2 TYR B 536      38.548  21.817   4.277  1.00  2.470          H  
ATOM   8048  HE1 TYR B 536      36.799  24.394   7.979  1.00  2.470          H  
ATOM   8049  HE2 TYR B 536      36.159  22.167   4.467  1.00  2.470          H  
ATOM   8050  HH  TYR B 536      34.814  24.003   7.178  1.00  2.470          H  
ATOM   8051  N   TYR B 537      43.011  22.645   5.086  1.00  1.380          N  
ATOM   8052  CA  TYR B 537      44.068  22.018   4.339  1.00  1.490          C  
ATOM   8053  C   TYR B 537      45.254  22.887   4.021  1.00  0.740          C  
ATOM   8054  O   TYR B 537      46.336  22.338   3.799  1.00  0.850          O  
ATOM   8055  CB  TYR B 537      43.487  21.504   3.028  1.00  2.040          C  
ATOM   8056  CG  TYR B 537      42.816  22.572   2.226  1.00  2.040          C  
ATOM   8057  CD1 TYR B 537      43.529  23.381   1.384  1.00  2.040          C  
ATOM   8058  CD2 TYR B 537      41.472  22.735   2.334  1.00  2.040          C  
ATOM   8059  CE1 TYR B 537      42.878  24.357   0.655  1.00  2.040          C  
ATOM   8060  CE2 TYR B 537      40.825  23.686   1.623  1.00  2.040          C  
ATOM   8061  CZ  TYR B 537      41.517  24.496   0.779  1.00  2.040          C  
ATOM   8062  OH  TYR B 537      40.848  25.448   0.056  1.00  2.040          O  
ATOM   8063  H   TYR B 537      42.367  23.265   4.602  1.00  1.660          H  
ATOM   8064  HA  TYR B 537      44.426  21.172   4.930  1.00  1.790          H  
ATOM   8065 1HB  TYR B 537      44.289  21.126   2.420  1.00  2.450          H  
ATOM   8066 2HB  TYR B 537      42.780  20.699   3.211  1.00  2.450          H  
ATOM   8067  HD1 TYR B 537      44.600  23.255   1.289  1.00  2.450          H  
ATOM   8068  HD2 TYR B 537      40.918  22.107   2.991  1.00  2.450          H  
ATOM   8069  HE1 TYR B 537      43.435  25.007  -0.011  1.00  2.450          H  
ATOM   8070  HE2 TYR B 537      39.745  23.806   1.725  1.00  2.450          H  
ATOM   8071  HH  TYR B 537      39.927  25.446   0.310  1.00  2.450          H  
ATOM   8072  N   GLY B 538      45.082  24.216   4.068  1.00  1.090          N  
ATOM   8073  CA  GLY B 538      46.149  25.123   3.650  1.00  2.030          C  
ATOM   8074  C   GLY B 538      46.066  25.496   2.162  1.00  1.970          C  
ATOM   8075  O   GLY B 538      45.141  26.189   1.745  1.00  1.770          O  
ATOM   8076  H   GLY B 538      44.157  24.590   4.313  1.00  1.310          H  
ATOM   8077 1HA  GLY B 538      46.097  26.032   4.250  1.00  2.440          H  
ATOM   8078 2HA  GLY B 538      47.115  24.663   3.852  1.00  2.440          H  
ATOM   8079  N   THR B 539      47.064  25.121   1.367  1.00  2.510          N  
ATOM   8080  CA  THR B 539      47.123  25.532  -0.045  1.00  2.590          C  
ATOM   8081  C   THR B 539      46.175  24.691  -0.917  1.00  2.790          C  
ATOM   8082  O   THR B 539      46.002  23.495  -0.700  1.00  3.320          O  
ATOM   8083  CB  THR B 539      48.592  25.483  -0.555  1.00  3.590          C  
ATOM   8084  OG1 THR B 539      49.377  26.393   0.220  1.00  3.590          O  
ATOM   8085  CG2 THR B 539      48.712  25.894  -2.024  1.00  3.590          C  
ATOM   8086  H   THR B 539      47.807  24.500   1.728  1.00  3.010          H  
ATOM   8087  HA  THR B 539      46.791  26.568  -0.109  1.00  3.110          H  
ATOM   8088  HB  THR B 539      48.986  24.480  -0.437  1.00  4.310          H  
ATOM   8089  HG1 THR B 539      49.467  26.052   1.116  1.00  4.310          H  
ATOM   8090 1HG2 THR B 539      49.761  25.855  -2.312  1.00  4.310          H  
ATOM   8091 2HG2 THR B 539      48.166  25.235  -2.651  1.00  4.310          H  
ATOM   8092 3HG2 THR B 539      48.340  26.909  -2.151  1.00  4.310          H  
ATOM   8093  N   ASP B 540      45.601  25.282  -1.970  1.00  2.700          N  
ATOM   8094  CA  ASP B 540      44.693  24.527  -2.848  1.00  3.040          C  
ATOM   8095  C   ASP B 540      45.293  23.184  -3.288  1.00  2.850          C  
ATOM   8096  O   ASP B 540      44.598  22.178  -3.374  1.00  3.170          O  
ATOM   8097  CB  ASP B 540      44.398  25.322  -4.121  1.00  4.120          C  
ATOM   8098  CG  ASP B 540      43.544  26.565  -3.924  1.00  4.120          C  
ATOM   8099  OD1 ASP B 540      42.970  26.737  -2.885  1.00  4.120          O  
ATOM   8100  OD2 ASP B 540      43.495  27.346  -4.836  1.00  4.120          O  
ATOM   8101  H   ASP B 540      45.745  26.272  -2.128  1.00  3.240          H  
ATOM   8102  HA  ASP B 540      43.764  24.336  -2.309  1.00  3.650          H  
ATOM   8103 1HB  ASP B 540      45.338  25.623  -4.583  1.00  4.940          H  
ATOM   8104 2HB  ASP B 540      43.890  24.670  -4.832  1.00  4.940          H  
ATOM   8105  N   GLU B 541      46.594  23.170  -3.568  1.00  2.590          N  
ATOM   8106  CA  GLU B 541      47.322  21.971  -3.970  1.00  2.890          C  
ATOM   8107  C   GLU B 541      47.353  20.912  -2.853  1.00  2.900          C  
ATOM   8108  O   GLU B 541      47.322  19.700  -3.112  1.00  2.870          O  
ATOM   8109  CB  GLU B 541      48.747  22.354  -4.369  1.00  3.930          C  
ATOM   8110  CG  GLU B 541      48.809  23.177  -5.636  1.00  3.930          C  
ATOM   8111  CD  GLU B 541      50.187  23.550  -6.057  1.00  3.930          C  
ATOM   8112  OE1 GLU B 541      51.089  23.478  -5.259  1.00  3.930          O  
ATOM   8113  OE2 GLU B 541      50.335  23.881  -7.205  1.00  3.930          O  
ATOM   8114  H   GLU B 541      47.100  24.038  -3.507  1.00  3.110          H  
ATOM   8115  HA  GLU B 541      46.821  21.539  -4.835  1.00  3.470          H  
ATOM   8116 1HB  GLU B 541      49.210  22.927  -3.564  1.00  4.710          H  
ATOM   8117 2HB  GLU B 541      49.343  21.453  -4.516  1.00  4.710          H  
ATOM   8118 1HG  GLU B 541      48.338  22.626  -6.431  1.00  4.710          H  
ATOM   8119 2HG  GLU B 541      48.232  24.088  -5.484  1.00  4.710          H  
ATOM   8120  N   ASP B 542      47.386  21.371  -1.596  1.00  3.280          N  
ATOM   8121  CA  ASP B 542      47.442  20.506  -0.432  1.00  3.610          C  
ATOM   8122  C   ASP B 542      46.181  19.665  -0.404  1.00  3.040          C  
ATOM   8123  O   ASP B 542      46.213  18.497  -0.017  1.00  3.050          O  
ATOM   8124  CB  ASP B 542      47.582  21.327   0.854  1.00  4.920          C  
ATOM   8125  CG  ASP B 542      48.977  22.036   0.989  1.00  4.920          C  
ATOM   8126  OD1 ASP B 542      49.914  21.618   0.342  1.00  4.920          O  
ATOM   8127  OD2 ASP B 542      49.054  23.075   1.656  1.00  4.920          O  
ATOM   8128  H   ASP B 542      47.360  22.367  -1.414  1.00  3.940          H  
ATOM   8129  HA  ASP B 542      48.305  19.849  -0.521  1.00  4.330          H  
ATOM   8130 1HB  ASP B 542      46.791  22.050   0.942  1.00  5.910          H  
ATOM   8131 2HB  ASP B 542      47.470  20.659   1.707  1.00  5.910          H  
ATOM   8132  N   VAL B 543      45.077  20.209  -0.924  1.00  2.700          N  
ATOM   8133  CA  VAL B 543      43.828  19.449  -0.933  1.00  2.320          C  
ATOM   8134  C   VAL B 543      44.035  18.125  -1.654  1.00  2.220          C  
ATOM   8135  O   VAL B 543      43.432  17.124  -1.264  1.00  2.320          O  
ATOM   8136  CB  VAL B 543      42.667  20.167  -1.667  1.00  3.400          C  
ATOM   8137  CG1 VAL B 543      41.435  19.239  -1.784  1.00  3.400          C  
ATOM   8138  CG2 VAL B 543      42.311  21.365  -0.959  1.00  3.400          C  
ATOM   8139  H   VAL B 543      45.118  21.198  -1.214  1.00  3.240          H  
ATOM   8140  HA  VAL B 543      43.527  19.255   0.094  1.00  2.780          H  
ATOM   8141  HB  VAL B 543      42.984  20.428  -2.673  1.00  4.080          H  
ATOM   8142 1HG1 VAL B 543      40.659  19.769  -2.279  1.00  4.080          H  
ATOM   8143 2HG1 VAL B 543      41.652  18.336  -2.352  1.00  4.080          H  
ATOM   8144 3HG1 VAL B 543      41.101  18.961  -0.789  1.00  4.080          H  
ATOM   8145 1HG2 VAL B 543      41.509  21.882  -1.477  1.00  4.080          H  
ATOM   8146 2HG2 VAL B 543      41.992  21.096   0.033  1.00  4.080          H  
ATOM   8147 3HG2 VAL B 543      43.184  21.996  -0.924  1.00  4.080          H  
ATOM   8148  N   ARG B 544      44.777  18.139  -2.776  1.00  2.230          N  
ATOM   8149  CA  ARG B 544      45.021  16.925  -3.535  1.00  2.300          C  
ATOM   8150  C   ARG B 544      45.950  15.989  -2.758  1.00  2.250          C  
ATOM   8151  O   ARG B 544      45.777  14.771  -2.779  1.00  2.540          O  
ATOM   8152  CB  ARG B 544      45.616  17.238  -4.904  1.00  3.190          C  
ATOM   8153  CG  ARG B 544      44.644  17.924  -5.878  1.00  3.190          C  
ATOM   8154  CD  ARG B 544      45.136  17.911  -7.307  1.00  3.190          C  
ATOM   8155  NE  ARG B 544      46.366  18.701  -7.536  1.00  3.190          N  
ATOM   8156  CZ  ARG B 544      46.425  20.022  -7.866  1.00  3.190          C  
ATOM   8157  NH1 ARG B 544      45.326  20.744  -7.998  1.00  3.190          N  
ATOM   8158  NH2 ARG B 544      47.610  20.582  -8.073  1.00  3.190          N  
ATOM   8159  H   ARG B 544      45.271  18.988  -3.051  1.00  2.680          H  
ATOM   8160  HA  ARG B 544      44.068  16.414  -3.683  1.00  2.760          H  
ATOM   8161 1HB  ARG B 544      46.476  17.895  -4.782  1.00  3.830          H  
ATOM   8162 2HB  ARG B 544      45.967  16.318  -5.365  1.00  3.830          H  
ATOM   8163 1HG  ARG B 544      43.681  17.416  -5.837  1.00  3.830          H  
ATOM   8164 2HG  ARG B 544      44.517  18.963  -5.567  1.00  3.830          H  
ATOM   8165 1HD  ARG B 544      45.349  16.879  -7.587  1.00  3.830          H  
ATOM   8166 2HD  ARG B 544      44.354  18.291  -7.958  1.00  3.830          H  
ATOM   8167  HE  ARG B 544      47.246  18.206  -7.463  1.00  3.830          H  
ATOM   8168 1HH1 ARG B 544      44.421  20.328  -7.849  1.00  3.830          H  
ATOM   8169 2HH1 ARG B 544      45.390  21.721  -8.246  1.00  3.830          H  
ATOM   8170 1HH2 ARG B 544      48.453  20.031  -7.975  1.00  3.830          H  
ATOM   8171 2HH2 ARG B 544      47.687  21.560  -8.343  1.00  3.830          H  
ATOM   8172  N   ALA B 545      46.964  16.573  -2.100  1.00  2.150          N  
ATOM   8173  CA  ALA B 545      47.928  15.812  -1.294  1.00  2.460          C  
ATOM   8174  C   ALA B 545      47.269  15.064  -0.121  1.00  2.770          C  
ATOM   8175  O   ALA B 545      47.687  13.957   0.234  1.00  3.280          O  
ATOM   8176  CB  ALA B 545      48.996  16.737  -0.743  1.00  3.320          C  
ATOM   8177  H   ALA B 545      47.069  17.588  -2.205  1.00  2.580          H  
ATOM   8178  HA  ALA B 545      48.393  15.075  -1.947  1.00  2.950          H  
ATOM   8179 1HB  ALA B 545      49.722  16.153  -0.180  1.00  3.980          H  
ATOM   8180 2HB  ALA B 545      49.494  17.253  -1.563  1.00  3.980          H  
ATOM   8181 3HB  ALA B 545      48.534  17.464  -0.086  1.00  3.980          H  
ATOM   8182  N   HIS B 546      46.250  15.677   0.473  1.00  2.580          N  
ATOM   8183  CA  HIS B 546      45.525  15.116   1.609  1.00  2.860          C  
ATOM   8184  C   HIS B 546      44.752  13.861   1.246  1.00  2.660          C  
ATOM   8185  O   HIS B 546      44.341  13.653   0.109  1.00  3.170          O  
ATOM   8186  CB  HIS B 546      44.573  16.143   2.223  1.00  3.890          C  
ATOM   8187  CG  HIS B 546      45.259  17.217   3.035  1.00  3.890          C  
ATOM   8188  ND1 HIS B 546      45.921  16.950   4.213  1.00  3.890          N  
ATOM   8189  CD2 HIS B 546      45.362  18.539   2.836  1.00  3.890          C  
ATOM   8190  CE1 HIS B 546      46.417  18.089   4.702  1.00  3.890          C  
ATOM   8191  NE2 HIS B 546      46.094  19.071   3.872  1.00  3.890          N  
ATOM   8192  H   HIS B 546      46.012  16.618   0.148  1.00  3.100          H  
ATOM   8193  HA  HIS B 546      46.242  14.839   2.378  1.00  3.430          H  
ATOM   8194 1HB  HIS B 546      44.034  16.640   1.415  1.00  4.670          H  
ATOM   8195 2HB  HIS B 546      43.837  15.633   2.830  1.00  4.670          H  
ATOM   8196  HD2 HIS B 546      44.945  19.071   2.010  1.00  4.670          H  
ATOM   8197  HE1 HIS B 546      46.988  18.195   5.628  1.00  4.670          H  
ATOM   8198  HE2 HIS B 546      46.326  20.091   3.960  1.00  4.670          H  
ATOM   8199  N   GLU B 547      44.549  12.988   2.227  1.00  2.380          N  
ATOM   8200  CA  GLU B 547      43.833  11.754   1.947  1.00  2.370          C  
ATOM   8201  C   GLU B 547      42.462  12.046   1.291  1.00  2.100          C  
ATOM   8202  O   GLU B 547      41.661  12.794   1.866  1.00  2.000          O  
ATOM   8203  CB  GLU B 547      43.648  10.962   3.246  1.00  3.320          C  
ATOM   8204  CG  GLU B 547      43.038   9.585   3.072  1.00  3.320          C  
ATOM   8205  CD  GLU B 547      42.940   8.817   4.345  1.00  3.320          C  
ATOM   8206  OE1 GLU B 547      43.270   9.355   5.369  1.00  3.320          O  
ATOM   8207  OE2 GLU B 547      42.569   7.670   4.291  1.00  3.320          O  
ATOM   8208  H   GLU B 547      44.908  13.190   3.153  1.00  2.860          H  
ATOM   8209  HA  GLU B 547      44.473  11.171   1.299  1.00  2.840          H  
ATOM   8210 1HB  GLU B 547      44.613  10.837   3.733  1.00  3.990          H  
ATOM   8211 2HB  GLU B 547      43.007  11.525   3.926  1.00  3.990          H  
ATOM   8212 1HG  GLU B 547      42.052   9.691   2.667  1.00  3.990          H  
ATOM   8213 2HG  GLU B 547      43.639   9.017   2.368  1.00  3.990          H  
ATOM   8214  N   PRO B 548      42.140  11.417   0.119  1.00  2.350          N  
ATOM   8215  CA  PRO B 548      40.911  11.558  -0.675  1.00  2.670          C  
ATOM   8216  C   PRO B 548      39.696  10.796  -0.146  1.00  3.220          C  
ATOM   8217  O   PRO B 548      38.614  10.878  -0.709  1.00  3.910          O  
ATOM   8218  CB  PRO B 548      41.337  11.000  -2.038  1.00  4.000          C  
ATOM   8219  CG  PRO B 548      42.375   9.960  -1.717  1.00  4.000          C  
ATOM   8220  CD  PRO B 548      43.134  10.515  -0.526  1.00  4.000          C  
ATOM   8221  HA  PRO B 548      40.675  12.629  -0.771  1.00  3.200          H  
ATOM   8222 1HB  PRO B 548      40.459  10.590  -2.561  1.00  4.810          H  
ATOM   8223 2HB  PRO B 548      41.724  11.821  -2.670  1.00  4.810          H  
ATOM   8224 1HG  PRO B 548      41.891   8.993  -1.502  1.00  4.810          H  
ATOM   8225 2HG  PRO B 548      43.025   9.800  -2.591  1.00  4.810          H  
ATOM   8226 1HD  PRO B 548      43.406   9.675   0.121  1.00  4.810          H  
ATOM   8227 2HD  PRO B 548      44.014  11.099  -0.877  1.00  4.810          H  
ATOM   8228  N   LEU B 549      39.899   9.960   0.863  1.00  3.200          N  
ATOM   8229  CA  LEU B 549      38.826   9.139   1.415  1.00  3.810          C  
ATOM   8230  C   LEU B 549      37.560   9.880   1.923  1.00  3.540          C  
ATOM   8231  O   LEU B 549      36.457   9.408   1.675  1.00  4.190          O  
ATOM   8232  CB  LEU B 549      39.377   8.254   2.548  1.00  5.090          C  
ATOM   8233  CG  LEU B 549      38.360   7.317   3.254  1.00  5.090          C  
ATOM   8234  CD1 LEU B 549      37.766   6.336   2.259  1.00  5.090          C  
ATOM   8235  CD2 LEU B 549      39.062   6.575   4.362  1.00  5.090          C  
ATOM   8236  H   LEU B 549      40.815   9.900   1.280  1.00  3.840          H  
ATOM   8237  HA  LEU B 549      38.507   8.481   0.607  1.00  4.570          H  
ATOM   8238 1HB  LEU B 549      40.182   7.639   2.148  1.00  6.110          H  
ATOM   8239 2HB  LEU B 549      39.805   8.888   3.316  1.00  6.110          H  
ATOM   8240  HG  LEU B 549      37.546   7.905   3.679  1.00  6.110          H  
ATOM   8241 1HD1 LEU B 549      37.054   5.690   2.757  1.00  6.110          H  
ATOM   8242 2HD1 LEU B 549      37.244   6.865   1.475  1.00  6.110          H  
ATOM   8243 3HD1 LEU B 549      38.553   5.731   1.821  1.00  6.110          H  
ATOM   8244 1HD2 LEU B 549      38.343   5.937   4.842  1.00  6.110          H  
ATOM   8245 2HD2 LEU B 549      39.875   5.973   3.955  1.00  6.110          H  
ATOM   8246 3HD2 LEU B 549      39.468   7.290   5.083  1.00  6.110          H  
ATOM   8247  N   GLY B 550      37.663  11.000   2.660  1.00  2.910          N  
ATOM   8248  CA  GLY B 550      38.867  11.698   3.059  1.00  2.620          C  
ATOM   8249  C   GLY B 550      38.502  13.012   3.671  1.00  2.220          C  
ATOM   8250  O   GLY B 550      37.354  13.251   4.052  1.00  2.970          O  
ATOM   8251  H   GLY B 550      36.805  11.407   2.992  1.00  3.490          H  
ATOM   8252 1HA  GLY B 550      39.440  11.108   3.776  1.00  3.140          H  
ATOM   8253 2HA  GLY B 550      39.491  11.926   2.224  1.00  3.140          H  
ATOM   8254  N   LEU B 551      39.494  13.876   3.733  1.00  1.520          N  
ATOM   8255  CA  LEU B 551      39.339  15.166   4.377  1.00  1.920          C  
ATOM   8256  C   LEU B 551      38.348  16.073   3.647  1.00  2.240          C  
ATOM   8257  O   LEU B 551      37.371  16.521   4.242  1.00  3.190          O  
ATOM   8258  CB  LEU B 551      40.725  15.814   4.523  1.00  2.530          C  
ATOM   8259  CG  LEU B 551      41.478  15.534   5.874  1.00  2.530          C  
ATOM   8260  CD1 LEU B 551      41.643  14.019   6.102  1.00  2.530          C  
ATOM   8261  CD2 LEU B 551      42.851  16.205   5.829  1.00  2.530          C  
ATOM   8262  H   LEU B 551      40.389  13.593   3.318  1.00  1.820          H  
ATOM   8263  HA  LEU B 551      38.941  14.995   5.378  1.00  2.300          H  
ATOM   8264 1HB  LEU B 551      41.359  15.440   3.716  1.00  3.030          H  
ATOM   8265 2HB  LEU B 551      40.635  16.867   4.402  1.00  3.030          H  
ATOM   8266  HG  LEU B 551      40.897  15.944   6.702  1.00  3.030          H  
ATOM   8267 1HD1 LEU B 551      42.163  13.852   7.039  1.00  3.030          H  
ATOM   8268 2HD1 LEU B 551      40.668  13.523   6.156  1.00  3.030          H  
ATOM   8269 3HD1 LEU B 551      42.220  13.581   5.289  1.00  3.030          H  
ATOM   8270 1HD2 LEU B 551      43.381  16.029   6.764  1.00  3.030          H  
ATOM   8271 2HD2 LEU B 551      43.423  15.786   5.026  1.00  3.030          H  
ATOM   8272 3HD2 LEU B 551      42.748  17.277   5.672  1.00  3.030          H  
ATOM   8273  N   LEU B 552      38.575  16.341   2.358  1.00  2.190          N  
ATOM   8274  CA  LEU B 552      37.652  17.206   1.618  1.00  2.250          C  
ATOM   8275  C   LEU B 552      36.874  16.523   0.492  1.00  1.760          C  
ATOM   8276  O   LEU B 552      35.982  17.131  -0.090  1.00  1.950          O  
ATOM   8277  CB  LEU B 552      38.379  18.408   0.996  1.00  3.130          C  
ATOM   8278  CG  LEU B 552      38.577  19.640   1.896  1.00  3.130          C  
ATOM   8279  CD1 LEU B 552      39.794  19.434   2.817  1.00  3.130          C  
ATOM   8280  CD2 LEU B 552      38.698  20.878   1.022  1.00  3.130          C  
ATOM   8281  H   LEU B 552      39.391  15.965   1.902  1.00  2.630          H  
ATOM   8282  HA  LEU B 552      36.917  17.589   2.324  1.00  2.700          H  
ATOM   8283 1HB  LEU B 552      39.361  18.071   0.681  1.00  3.750          H  
ATOM   8284 2HB  LEU B 552      37.844  18.718   0.118  1.00  3.750          H  
ATOM   8285  HG  LEU B 552      37.700  19.751   2.540  1.00  3.750          H  
ATOM   8286 1HD1 LEU B 552      39.914  20.273   3.470  1.00  3.750          H  
ATOM   8287 2HD1 LEU B 552      39.642  18.574   3.409  1.00  3.750          H  
ATOM   8288 3HD1 LEU B 552      40.695  19.310   2.219  1.00  3.750          H  
ATOM   8289 1HD2 LEU B 552      38.794  21.741   1.654  1.00  3.750          H  
ATOM   8290 2HD2 LEU B 552      39.566  20.792   0.375  1.00  3.750          H  
ATOM   8291 3HD2 LEU B 552      37.803  20.982   0.411  1.00  3.750          H  
ATOM   8292  N   GLU B 553      37.213  15.285   0.145  1.00  1.570          N  
ATOM   8293  CA  GLU B 553      36.597  14.637  -1.016  1.00  1.320          C  
ATOM   8294  C   GLU B 553      35.699  13.426  -0.708  1.00  1.220          C  
ATOM   8295  O   GLU B 553      35.476  12.591  -1.587  1.00  1.460          O  
ATOM   8296  CB  GLU B 553      37.700  14.213  -1.997  1.00  1.950          C  
ATOM   8297  CG  GLU B 553      38.551  15.378  -2.573  1.00  1.950          C  
ATOM   8298  CD  GLU B 553      39.567  14.910  -3.612  1.00  1.950          C  
ATOM   8299  OE1 GLU B 553      39.545  13.752  -3.952  1.00  1.950          O  
ATOM   8300  OE2 GLU B 553      40.361  15.703  -4.051  1.00  1.950          O  
ATOM   8301  H   GLU B 553      37.925  14.783   0.653  1.00  1.880          H  
ATOM   8302  HA  GLU B 553      35.971  15.377  -1.519  1.00  1.580          H  
ATOM   8303 1HB  GLU B 553      38.376  13.521  -1.495  1.00  2.340          H  
ATOM   8304 2HB  GLU B 553      37.254  13.678  -2.837  1.00  2.340          H  
ATOM   8305 1HG  GLU B 553      37.885  16.115  -3.029  1.00  2.340          H  
ATOM   8306 2HG  GLU B 553      39.080  15.869  -1.757  1.00  2.340          H  
ATOM   8307  N   SER B 554      35.142  13.337   0.504  1.00  1.120          N  
ATOM   8308  CA  SER B 554      34.343  12.163   0.884  1.00  1.290          C  
ATOM   8309  C   SER B 554      33.113  11.892   0.009  1.00  1.320          C  
ATOM   8310  O   SER B 554      32.728  10.732  -0.167  1.00  1.510          O  
ATOM   8311  CB  SER B 554      33.899  12.293   2.325  1.00  1.740          C  
ATOM   8312  OG  SER B 554      33.030  13.365   2.476  1.00  1.740          O  
ATOM   8313  H   SER B 554      35.303  14.068   1.183  1.00  1.340          H  
ATOM   8314  HA  SER B 554      34.993  11.291   0.813  1.00  1.550          H  
ATOM   8315 1HB  SER B 554      33.402  11.373   2.633  1.00  2.090          H  
ATOM   8316 2HB  SER B 554      34.769  12.431   2.970  1.00  2.090          H  
ATOM   8317  HG  SER B 554      32.727  13.322   3.387  1.00  2.090          H  
ATOM   8318  N   ALA B 555      32.552  12.902  -0.665  1.00  1.160          N  
ATOM   8319  CA  ALA B 555      31.401  12.658  -1.537  1.00  1.230          C  
ATOM   8320  C   ALA B 555      31.729  11.664  -2.661  1.00  1.450          C  
ATOM   8321  O   ALA B 555      30.827  11.087  -3.262  1.00  1.600          O  
ATOM   8322  CB  ALA B 555      30.890  13.953  -2.152  1.00  1.690          C  
ATOM   8323  H   ALA B 555      32.845  13.873  -0.508  1.00  1.390          H  
ATOM   8324  HA  ALA B 555      30.622  12.222  -0.932  1.00  1.480          H  
ATOM   8325 1HB  ALA B 555      30.030  13.734  -2.760  1.00  2.030          H  
ATOM   8326 2HB  ALA B 555      30.613  14.649  -1.383  1.00  2.030          H  
ATOM   8327 3HB  ALA B 555      31.670  14.396  -2.767  1.00  2.030          H  
ATOM   8328  N   SER B 556      33.016  11.503  -2.992  1.00  1.510          N  
ATOM   8329  CA  SER B 556      33.461  10.612  -4.061  1.00  1.750          C  
ATOM   8330  C   SER B 556      33.770   9.191  -3.574  1.00  1.930          C  
ATOM   8331  O   SER B 556      34.178   8.321  -4.360  1.00  2.180          O  
ATOM   8332  CB  SER B 556      34.709  11.176  -4.724  1.00  2.350          C  
ATOM   8333  OG  SER B 556      34.459  12.403  -5.364  1.00  2.350          O  
ATOM   8334  H   SER B 556      33.739  11.995  -2.459  1.00  1.810          H  
ATOM   8335  HA  SER B 556      32.666  10.551  -4.805  1.00  2.100          H  
ATOM   8336 1HB  SER B 556      35.483  11.313  -3.964  1.00  2.820          H  
ATOM   8337 2HB  SER B 556      35.088  10.458  -5.448  1.00  2.820          H  
ATOM   8338  HG  SER B 556      35.294  12.664  -5.761  1.00  2.820          H  
ATOM   8339  N   ASP B 557      33.622   8.924  -2.281  1.00  1.870          N  
ATOM   8340  CA  ASP B 557      33.986   7.596  -1.820  1.00  2.030          C  
ATOM   8341  C   ASP B 557      32.886   6.584  -2.061  1.00  2.280          C  
ATOM   8342  O   ASP B 557      31.949   6.439  -1.275  1.00  2.460          O  
ATOM   8343  CB  ASP B 557      34.320   7.528  -0.341  1.00  2.780          C  
ATOM   8344  CG  ASP B 557      34.845   6.118  -0.005  1.00  2.780          C  
ATOM   8345  OD1 ASP B 557      35.088   5.360  -0.952  1.00  2.780          O  
ATOM   8346  OD2 ASP B 557      34.983   5.794   1.141  1.00  2.780          O  
ATOM   8347  H   ASP B 557      33.282   9.631  -1.627  1.00  2.240          H  
ATOM   8348  HA  ASP B 557      34.868   7.277  -2.373  1.00  2.440          H  
ATOM   8349 1HB  ASP B 557      35.083   8.271  -0.100  1.00  3.330          H  
ATOM   8350 2HB  ASP B 557      33.438   7.751   0.260  1.00  3.330          H  
ATOM   8351  N   GLU B 558      33.023   5.864  -3.156  1.00  2.370          N  
ATOM   8352  CA  GLU B 558      32.060   4.849  -3.556  1.00  2.610          C  
ATOM   8353  C   GLU B 558      32.341   3.476  -2.929  1.00  2.380          C  
ATOM   8354  O   GLU B 558      31.571   2.531  -3.138  1.00  2.480          O  
ATOM   8355  CB  GLU B 558      32.056   4.709  -5.081  1.00  3.560          C  
ATOM   8356  CG  GLU B 558      31.573   5.938  -5.834  1.00  3.560          C  
ATOM   8357  CD  GLU B 558      31.636   5.780  -7.324  1.00  3.560          C  
ATOM   8358  OE1 GLU B 558      32.153   4.783  -7.773  1.00  3.560          O  
ATOM   8359  OE2 GLU B 558      31.155   6.645  -8.018  1.00  3.560          O  
ATOM   8360  H   GLU B 558      33.813   6.111  -3.752  1.00  2.840          H  
ATOM   8361  HA  GLU B 558      31.069   5.165  -3.231  1.00  3.130          H  
ATOM   8362 1HB  GLU B 558      33.063   4.473  -5.423  1.00  4.270          H  
ATOM   8363 2HB  GLU B 558      31.408   3.883  -5.364  1.00  4.270          H  
ATOM   8364 1HG  GLU B 558      30.552   6.101  -5.561  1.00  4.270          H  
ATOM   8365 2HG  GLU B 558      32.151   6.811  -5.526  1.00  4.270          H  
ATOM   8366  N   ILE B 559      33.445   3.312  -2.187  1.00  2.110          N  
ATOM   8367  CA  ILE B 559      33.728   1.974  -1.665  1.00  1.970          C  
ATOM   8368  C   ILE B 559      33.211   1.818  -0.256  1.00  2.110          C  
ATOM   8369  O   ILE B 559      33.948   1.902   0.723  1.00  2.290          O  
ATOM   8370  CB  ILE B 559      35.240   1.645  -1.727  1.00  2.810          C  
ATOM   8371  CG1 ILE B 559      35.788   1.889  -3.182  1.00  2.810          C  
ATOM   8372  CG2 ILE B 559      35.517   0.185  -1.261  1.00  2.810          C  
ATOM   8373  CD1 ILE B 559      35.099   1.089  -4.304  1.00  2.810          C  
ATOM   8374  H   ILE B 559      34.057   4.112  -1.948  1.00  2.530          H  
ATOM   8375  HA  ILE B 559      33.204   1.242  -2.270  1.00  2.360          H  
ATOM   8376  HB  ILE B 559      35.775   2.337  -1.069  1.00  3.380          H  
ATOM   8377 1HG1 ILE B 559      35.686   2.947  -3.411  1.00  3.380          H  
ATOM   8378 2HG1 ILE B 559      36.849   1.638  -3.191  1.00  3.380          H  
ATOM   8379 1HG2 ILE B 559      36.588  -0.005  -1.303  1.00  3.380          H  
ATOM   8380 2HG2 ILE B 559      35.176   0.035  -0.241  1.00  3.380          H  
ATOM   8381 3HG2 ILE B 559      35.000  -0.515  -1.904  1.00  3.380          H  
ATOM   8382 1HD1 ILE B 559      35.562   1.342  -5.257  1.00  3.380          H  
ATOM   8383 2HD1 ILE B 559      35.206   0.023  -4.135  1.00  3.380          H  
ATOM   8384 3HD1 ILE B 559      34.049   1.341  -4.348  1.00  3.380          H  
ATOM   8385  N   VAL B 560      31.929   1.514  -0.182  1.00  2.080          N  
ATOM   8386  CA  VAL B 560      31.253   1.385   1.103  1.00  2.170          C  
ATOM   8387  C   VAL B 560      30.525   0.070   1.299  1.00  2.170          C  
ATOM   8388  O   VAL B 560      29.567  -0.016   2.078  1.00  2.240          O  
ATOM   8389  CB  VAL B 560      30.292   2.537   1.306  1.00  3.000          C  
ATOM   8390  CG1 VAL B 560      31.108   3.859   1.374  1.00  3.000          C  
ATOM   8391  CG2 VAL B 560      29.239   2.514   0.185  1.00  3.000          C  
ATOM   8392  H   VAL B 560      31.443   1.484  -1.084  1.00  2.500          H  
ATOM   8393  HA  VAL B 560      32.011   1.459   1.873  1.00  2.600          H  
ATOM   8394  HB  VAL B 560      29.807   2.419   2.261  1.00  3.600          H  
ATOM   8395 1HG1 VAL B 560      30.478   4.692   1.558  1.00  3.600          H  
ATOM   8396 2HG1 VAL B 560      31.833   3.791   2.176  1.00  3.600          H  
ATOM   8397 3HG1 VAL B 560      31.637   4.028   0.434  1.00  3.600          H  
ATOM   8398 1HG2 VAL B 560      28.550   3.291   0.342  1.00  3.600          H  
ATOM   8399 2HG2 VAL B 560      29.716   2.644  -0.788  1.00  3.600          H  
ATOM   8400 3HG2 VAL B 560      28.696   1.570   0.193  1.00  3.600          H  
ATOM   8401  N   ARG B 561      30.903  -0.923   0.524  1.00  2.100          N  
ATOM   8402  CA  ARG B 561      30.256  -2.206   0.640  1.00  2.120          C  
ATOM   8403  C   ARG B 561      30.587  -2.771   2.002  1.00  2.230          C  
ATOM   8404  O   ARG B 561      31.764  -2.886   2.355  1.00  2.330          O  
ATOM   8405  CB  ARG B 561      30.767  -3.133  -0.452  1.00  2.960          C  
ATOM   8406  CG  ARG B 561      30.350  -2.728  -1.860  1.00  2.960          C  
ATOM   8407  CD  ARG B 561      31.025  -3.526  -2.917  1.00  2.960          C  
ATOM   8408  NE  ARG B 561      32.460  -3.211  -2.999  1.00  2.960          N  
ATOM   8409  CZ  ARG B 561      33.353  -3.813  -3.819  1.00  2.960          C  
ATOM   8410  NH1 ARG B 561      32.966  -4.768  -4.641  1.00  2.960          N  
ATOM   8411  NH2 ARG B 561      34.625  -3.439  -3.793  1.00  2.960          N  
ATOM   8412  H   ARG B 561      31.681  -0.775  -0.098  1.00  2.520          H  
ATOM   8413  HA  ARG B 561      29.179  -2.076   0.555  1.00  2.540          H  
ATOM   8414 1HB  ARG B 561      31.853  -3.175  -0.415  1.00  3.550          H  
ATOM   8415 2HB  ARG B 561      30.395  -4.143  -0.274  1.00  3.550          H  
ATOM   8416 1HG  ARG B 561      29.282  -2.876  -1.966  1.00  3.550          H  
ATOM   8417 2HG  ARG B 561      30.588  -1.677  -2.021  1.00  3.550          H  
ATOM   8418 1HD  ARG B 561      30.916  -4.585  -2.688  1.00  3.550          H  
ATOM   8419 2HD  ARG B 561      30.566  -3.309  -3.881  1.00  3.550          H  
ATOM   8420  HE  ARG B 561      32.812  -2.489  -2.391  1.00  3.550          H  
ATOM   8421 1HH1 ARG B 561      32.001  -5.058  -4.666  1.00  3.550          H  
ATOM   8422 2HH1 ARG B 561      33.637  -5.212  -5.251  1.00  3.550          H  
ATOM   8423 1HH2 ARG B 561      34.927  -2.713  -3.161  1.00  3.550          H  
ATOM   8424 2HH2 ARG B 561      35.296  -3.883  -4.402  1.00  3.550          H  
ATOM   8425  N   GLY B 562      29.568  -3.131   2.776  1.00  2.220          N  
ATOM   8426  CA  GLY B 562      29.826  -3.668   4.101  1.00  2.300          C  
ATOM   8427  C   GLY B 562      30.171  -2.609   5.162  1.00  2.080          C  
ATOM   8428  O   GLY B 562      30.742  -2.979   6.187  1.00  2.020          O  
ATOM   8429  H   GLY B 562      28.597  -3.028   2.453  1.00  2.660          H  
ATOM   8430 1HA  GLY B 562      28.946  -4.222   4.429  1.00  2.760          H  
ATOM   8431 2HA  GLY B 562      30.636  -4.386   4.037  1.00  2.760          H  
ATOM   8432  N   LEU B 563      29.909  -1.320   4.908  1.00  1.960          N  
ATOM   8433  CA  LEU B 563      30.201  -0.249   5.871  1.00  1.790          C  
ATOM   8434  C   LEU B 563      28.890   0.235   6.529  1.00  1.430          C  
ATOM   8435  O   LEU B 563      27.824  -0.046   5.995  1.00  1.360          O  
ATOM   8436  CB  LEU B 563      30.974   0.899   5.191  1.00  2.570          C  
ATOM   8437  CG  LEU B 563      32.522   0.772   5.192  1.00  2.570          C  
ATOM   8438  CD1 LEU B 563      33.009  -0.357   4.280  1.00  2.570          C  
ATOM   8439  CD2 LEU B 563      33.125   2.116   4.763  1.00  2.570          C  
ATOM   8440  H   LEU B 563      29.498  -1.057   4.009  1.00  2.350          H  
ATOM   8441  HA  LEU B 563      30.847  -0.676   6.620  1.00  2.150          H  
ATOM   8442 1HB  LEU B 563      30.664   0.931   4.158  1.00  3.090          H  
ATOM   8443 2HB  LEU B 563      30.700   1.840   5.636  1.00  3.090          H  
ATOM   8444  HG  LEU B 563      32.843   0.531   6.190  1.00  3.090          H  
ATOM   8445 1HD1 LEU B 563      34.094  -0.409   4.330  1.00  3.090          H  
ATOM   8446 2HD1 LEU B 563      32.604  -1.305   4.605  1.00  3.090          H  
ATOM   8447 3HD1 LEU B 563      32.714  -0.184   3.262  1.00  3.090          H  
ATOM   8448 1HD2 LEU B 563      34.205   2.057   4.790  1.00  3.090          H  
ATOM   8449 2HD2 LEU B 563      32.817   2.368   3.763  1.00  3.090          H  
ATOM   8450 3HD2 LEU B 563      32.798   2.895   5.445  1.00  3.090          H  
ATOM   8451  N   PRO B 564      28.924   0.892   7.718  1.00  1.270          N  
ATOM   8452  CA  PRO B 564      27.762   1.352   8.505  1.00  1.020          C  
ATOM   8453  C   PRO B 564      26.747   2.230   7.780  1.00  0.740          C  
ATOM   8454  O   PRO B 564      27.124   3.175   7.070  1.00  0.620          O  
ATOM   8455  CB  PRO B 564      28.428   2.172   9.606  1.00  1.530          C  
ATOM   8456  CG  PRO B 564      29.811   1.563   9.757  1.00  1.530          C  
ATOM   8457  CD  PRO B 564      30.231   1.214   8.367  1.00  1.530          C  
ATOM   8458  HA  PRO B 564      27.255   0.479   8.935  1.00  1.220          H  
ATOM   8459 1HB  PRO B 564      28.430   3.219   9.316  1.00  1.840          H  
ATOM   8460 2HB  PRO B 564      27.833   2.110  10.529  1.00  1.840          H  
ATOM   8461 1HG  PRO B 564      30.493   2.274  10.251  1.00  1.840          H  
ATOM   8462 2HG  PRO B 564      29.755   0.680  10.408  1.00  1.840          H  
ATOM   8463 1HD  PRO B 564      30.720   2.071   7.900  1.00  1.840          H  
ATOM   8464 2HD  PRO B 564      30.892   0.351   8.447  1.00  1.840          H  
ATOM   8465  N   ASP B 565      25.469   1.946   8.046  1.00  0.760          N  
ATOM   8466  CA  ASP B 565      24.263   2.594   7.498  1.00  0.650          C  
ATOM   8467  C   ASP B 565      24.180   4.092   7.780  1.00  0.490          C  
ATOM   8468  O   ASP B 565      24.332   4.523   8.926  1.00  0.460          O  
ATOM   8469  CB  ASP B 565      23.031   1.920   8.112  1.00  0.950          C  
ATOM   8470  CG  ASP B 565      22.793   0.467   7.609  1.00  0.950          C  
ATOM   8471  OD1 ASP B 565      23.273   0.122   6.556  1.00  0.950          O  
ATOM   8472  OD2 ASP B 565      22.193  -0.305   8.350  1.00  0.950          O  
ATOM   8473  H   ASP B 565      25.312   1.153   8.662  1.00  0.910          H  
ATOM   8474  HA  ASP B 565      24.253   2.446   6.418  1.00  0.780          H  
ATOM   8475 1HB  ASP B 565      23.143   1.902   9.200  1.00  1.140          H  
ATOM   8476 2HB  ASP B 565      22.144   2.514   7.886  1.00  1.140          H  
ATOM   8477  N   VAL B 566      23.924   4.892   6.747  1.00  0.430          N  
ATOM   8478  CA  VAL B 566      23.849   6.341   6.932  1.00  0.340          C  
ATOM   8479  C   VAL B 566      22.596   7.001   6.389  1.00  0.410          C  
ATOM   8480  O   VAL B 566      22.187   6.738   5.270  1.00  0.650          O  
ATOM   8481  CB  VAL B 566      25.113   7.034   6.356  1.00  0.510          C  
ATOM   8482  CG1 VAL B 566      25.327   6.683   4.959  1.00  0.510          C  
ATOM   8483  CG2 VAL B 566      24.960   8.546   6.416  1.00  0.510          C  
ATOM   8484  H   VAL B 566      23.761   4.483   5.833  1.00  0.520          H  
ATOM   8485  HA  VAL B 566      23.865   6.511   7.994  1.00  0.410          H  
ATOM   8486  HB  VAL B 566      25.976   6.716   6.936  1.00  0.610          H  
ATOM   8487 1HG1 VAL B 566      26.226   7.185   4.614  1.00  0.610          H  
ATOM   8488 2HG1 VAL B 566      25.449   5.626   4.873  1.00  0.610          H  
ATOM   8489 3HG1 VAL B 566      24.483   7.003   4.367  1.00  0.610          H  
ATOM   8490 1HG2 VAL B 566      25.859   9.011   6.024  1.00  0.610          H  
ATOM   8491 2HG2 VAL B 566      24.120   8.865   5.825  1.00  0.610          H  
ATOM   8492 3HG2 VAL B 566      24.807   8.852   7.419  1.00  0.610          H  
ATOM   8493  N   LEU B 567      22.030   7.903   7.190  1.00  0.410          N  
ATOM   8494  CA  LEU B 567      20.866   8.678   6.771  1.00  0.380          C  
ATOM   8495  C   LEU B 567      21.310  10.016   6.199  1.00  0.350          C  
ATOM   8496  O   LEU B 567      21.946  10.826   6.885  1.00  0.540          O  
ATOM   8497  CB  LEU B 567      19.929   8.965   7.945  1.00  0.540          C  
ATOM   8498  CG  LEU B 567      18.623   9.781   7.661  1.00  0.540          C  
ATOM   8499  CD1 LEU B 567      17.742   8.975   6.757  1.00  0.540          C  
ATOM   8500  CD2 LEU B 567      17.917  10.081   8.972  1.00  0.540          C  
ATOM   8501  H   LEU B 567      22.485   8.040   8.097  1.00  0.490          H  
ATOM   8502  HA  LEU B 567      20.347   8.124   5.990  1.00  0.460          H  
ATOM   8503 1HB  LEU B 567      19.641   8.033   8.380  1.00  0.650          H  
ATOM   8504 2HB  LEU B 567      20.491   9.524   8.658  1.00  0.650          H  
ATOM   8505  HG  LEU B 567      18.854  10.721   7.158  1.00  0.650          H  
ATOM   8506 1HD1 LEU B 567      16.838   9.491   6.558  1.00  0.650          H  
ATOM   8507 2HD1 LEU B 567      18.252   8.803   5.825  1.00  0.650          H  
ATOM   8508 3HD1 LEU B 567      17.504   8.024   7.237  1.00  0.650          H  
ATOM   8509 1HD2 LEU B 567      17.008  10.625   8.775  1.00  0.650          H  
ATOM   8510 2HD2 LEU B 567      17.677   9.156   9.478  1.00  0.650          H  
ATOM   8511 3HD2 LEU B 567      18.553  10.680   9.594  1.00  0.650          H  
ATOM   8512  N   MET B 568      20.979  10.256   4.943  1.00  0.150          N  
ATOM   8513  CA  MET B 568      21.390  11.489   4.284  1.00  0.230          C  
ATOM   8514  C   MET B 568      20.246  12.511   4.295  1.00  0.210          C  
ATOM   8515  O   MET B 568      19.126  12.165   3.936  1.00  0.260          O  
ATOM   8516  CB  MET B 568      21.810  11.098   2.868  1.00  0.290          C  
ATOM   8517  CG  MET B 568      22.950  10.043   2.849  1.00  0.290          C  
ATOM   8518  SD  MET B 568      24.463  10.614   3.599  1.00  0.290          S  
ATOM   8519  CE  MET B 568      25.017  11.755   2.412  1.00  0.290          C  
ATOM   8520  H   MET B 568      20.448   9.552   4.416  1.00  0.180          H  
ATOM   8521  HA  MET B 568      22.232  11.919   4.823  1.00  0.280          H  
ATOM   8522 1HB  MET B 568      20.957  10.642   2.367  1.00  0.350          H  
ATOM   8523 2HB  MET B 568      22.087  11.958   2.296  1.00  0.350          H  
ATOM   8524 1HG  MET B 568      22.619   9.163   3.396  1.00  0.350          H  
ATOM   8525 2HG  MET B 568      23.165   9.742   1.844  1.00  0.350          H  
ATOM   8526 1HE  MET B 568      25.895  12.251   2.755  1.00  0.350          H  
ATOM   8527 2HE  MET B 568      25.211  11.240   1.485  1.00  0.350          H  
ATOM   8528 3HE  MET B 568      24.293  12.470   2.246  1.00  0.350          H  
ATOM   8529  N   VAL B 569      20.494  13.765   4.693  1.00  0.260          N  
ATOM   8530  CA  VAL B 569      19.390  14.735   4.698  1.00  0.400          C  
ATOM   8531  C   VAL B 569      19.694  16.029   3.905  1.00  0.480          C  
ATOM   8532  O   VAL B 569      20.700  16.719   4.138  1.00  0.500          O  
ATOM   8533  CB  VAL B 569      18.981  15.098   6.151  1.00  0.500          C  
ATOM   8534  CG1 VAL B 569      17.756  16.069   6.110  1.00  0.500          C  
ATOM   8535  CG2 VAL B 569      18.743  13.801   6.989  1.00  0.500          C  
ATOM   8536  H   VAL B 569      21.424  14.014   5.044  1.00  0.310          H  
ATOM   8537  HA  VAL B 569      18.529  14.266   4.233  1.00  0.480          H  
ATOM   8538  HB  VAL B 569      19.765  15.638   6.615  1.00  0.600          H  
ATOM   8539 1HG1 VAL B 569      17.473  16.329   7.111  1.00  0.600          H  
ATOM   8540 2HG1 VAL B 569      18.004  16.981   5.561  1.00  0.600          H  
ATOM   8541 3HG1 VAL B 569      16.918  15.597   5.631  1.00  0.600          H  
ATOM   8542 1HG2 VAL B 569      18.475  14.071   8.008  1.00  0.600          H  
ATOM   8543 2HG2 VAL B 569      17.960  13.215   6.554  1.00  0.600          H  
ATOM   8544 3HG2 VAL B 569      19.657  13.207   7.009  1.00  0.600          H  
ATOM   8545  N   LEU B 570      18.789  16.358   2.973  1.00  0.540          N  
ATOM   8546  CA  LEU B 570      18.891  17.542   2.115  1.00  0.610          C  
ATOM   8547  C   LEU B 570      18.082  18.729   2.635  1.00  0.590          C  
ATOM   8548  O   LEU B 570      16.969  18.564   3.151  1.00  0.570          O  
ATOM   8549  CB  LEU B 570      18.324  17.247   0.710  1.00  0.830          C  
ATOM   8550  CG  LEU B 570      18.914  16.102  -0.095  1.00  0.830          C  
ATOM   8551  CD1 LEU B 570      18.168  15.982  -1.429  1.00  0.830          C  
ATOM   8552  CD2 LEU B 570      20.327  16.326  -0.330  1.00  0.830          C  
ATOM   8553  H   LEU B 570      17.994  15.729   2.866  1.00  0.650          H  
ATOM   8554  HA  LEU B 570      19.933  17.853   2.064  1.00  0.730          H  
ATOM   8555 1HB  LEU B 570      17.297  17.000   0.838  1.00  0.990          H  
ATOM   8556 2HB  LEU B 570      18.380  18.154   0.117  1.00  0.990          H  
ATOM   8557  HG  LEU B 570      18.785  15.179   0.467  1.00  0.990          H  
ATOM   8558 1HD1 LEU B 570      18.581  15.152  -2.004  1.00  0.990          H  
ATOM   8559 2HD1 LEU B 570      17.117  15.806  -1.251  1.00  0.990          H  
ATOM   8560 3HD1 LEU B 570      18.285  16.901  -1.999  1.00  0.990          H  
ATOM   8561 1HD2 LEU B 570      20.745  15.491  -0.882  1.00  0.990          H  
ATOM   8562 2HD2 LEU B 570      20.473  17.230  -0.886  1.00  0.990          H  
ATOM   8563 3HD2 LEU B 570      20.798  16.406   0.603  1.00  0.990          H  
ATOM   8564  N   SER B 571      18.614  19.930   2.400  1.00  0.670          N  
ATOM   8565  CA  SER B 571      17.947  21.193   2.732  1.00  0.770          C  
ATOM   8566  C   SER B 571      17.864  22.103   1.502  1.00  0.520          C  
ATOM   8567  O   SER B 571      18.885  22.555   0.964  1.00  0.620          O  
ATOM   8568  CB  SER B 571      18.701  21.906   3.825  1.00  1.040          C  
ATOM   8569  OG  SER B 571      18.716  21.176   5.004  1.00  1.040          O  
ATOM   8570  H   SER B 571      19.538  19.980   2.000  1.00  0.800          H  
ATOM   8571  HA  SER B 571      16.931  20.985   3.075  1.00  0.920          H  
ATOM   8572 1HB  SER B 571      19.721  22.108   3.499  1.00  1.250          H  
ATOM   8573 2HB  SER B 571      18.230  22.848   3.999  1.00  1.250          H  
ATOM   8574  HG  SER B 571      19.295  21.665   5.595  1.00  1.250          H  
ATOM   8575  N   GLU B 572      16.639  22.395   1.078  1.00  0.790          N  
ATOM   8576  CA  GLU B 572      16.409  23.177  -0.141  1.00  0.670          C  
ATOM   8577  C   GLU B 572      16.963  24.601  -0.135  1.00  0.480          C  
ATOM   8578  O   GLU B 572      17.360  25.111  -1.177  1.00  0.360          O  
ATOM   8579  CB  GLU B 572      14.915  23.260  -0.465  1.00  0.990          C  
ATOM   8580  CG  GLU B 572      14.562  23.982  -1.803  1.00  0.990          C  
ATOM   8581  CD  GLU B 572      15.003  23.239  -3.063  1.00  0.990          C  
ATOM   8582  OE1 GLU B 572      15.372  22.080  -2.978  1.00  0.990          O  
ATOM   8583  OE2 GLU B 572      14.967  23.842  -4.116  1.00  0.990          O  
ATOM   8584  H   GLU B 572      15.836  22.013   1.599  1.00  0.950          H  
ATOM   8585  HA  GLU B 572      16.891  22.645  -0.961  1.00  0.800          H  
ATOM   8586 1HB  GLU B 572      14.500  22.259  -0.522  1.00  1.180          H  
ATOM   8587 2HB  GLU B 572      14.389  23.776   0.342  1.00  1.180          H  
ATOM   8588 1HG  GLU B 572      13.493  24.116  -1.855  1.00  1.180          H  
ATOM   8589 2HG  GLU B 572      14.990  24.977  -1.802  1.00  1.180          H  
ATOM   8590  N   HIS B 573      16.984  25.273   1.012  1.00  0.570          N  
ATOM   8591  CA  HIS B 573      17.349  26.683   1.002  1.00  0.600          C  
ATOM   8592  C   HIS B 573      18.798  27.039   1.320  1.00  0.770          C  
ATOM   8593  O   HIS B 573      19.103  28.200   1.581  1.00  1.030          O  
ATOM   8594  CB  HIS B 573      16.381  27.433   1.901  1.00  0.830          C  
ATOM   8595  CG  HIS B 573      15.034  27.401   1.328  1.00  0.830          C  
ATOM   8596  ND1 HIS B 573      14.591  28.305   0.391  1.00  0.830          N  
ATOM   8597  CD2 HIS B 573      14.055  26.520   1.499  1.00  0.830          C  
ATOM   8598  CE1 HIS B 573      13.364  27.987   0.031  1.00  0.830          C  
ATOM   8599  NE2 HIS B 573      13.003  26.892   0.685  1.00  0.830          N  
ATOM   8600  H   HIS B 573      16.700  24.841   1.899  1.00  0.680          H  
ATOM   8601  HA  HIS B 573      17.154  27.062   0.004  1.00  0.720          H  
ATOM   8602 1HB  HIS B 573      16.329  26.954   2.867  1.00  0.990          H  
ATOM   8603 2HB  HIS B 573      16.701  28.461   2.046  1.00  0.990          H  
ATOM   8604  HD1 HIS B 573      15.041  29.165   0.138  1.00  0.990          H  
ATOM   8605  HD2 HIS B 573      14.010  25.639   2.116  1.00  0.990          H  
ATOM   8606  HE1 HIS B 573      12.829  28.587  -0.706  1.00  0.990          H  
ATOM   8607  N   ASP B 574      19.715  26.070   1.256  1.00  0.880          N  
ATOM   8608  CA  ASP B 574      21.124  26.428   1.464  1.00  1.190          C  
ATOM   8609  C   ASP B 574      21.851  26.922   0.207  1.00  1.310          C  
ATOM   8610  O   ASP B 574      22.811  27.686   0.296  1.00  1.980          O  
ATOM   8611  CB  ASP B 574      21.934  25.276   2.052  1.00  1.540          C  
ATOM   8612  CG  ASP B 574      21.637  24.968   3.505  1.00  1.540          C  
ATOM   8613  OD1 ASP B 574      21.644  25.903   4.301  1.00  1.540          O  
ATOM   8614  OD2 ASP B 574      21.457  23.825   3.819  1.00  1.540          O  
ATOM   8615  H   ASP B 574      19.417  25.098   1.081  1.00  1.060          H  
ATOM   8616  HA  ASP B 574      21.154  27.245   2.183  1.00  1.430          H  
ATOM   8617 1HB  ASP B 574      21.755  24.375   1.471  1.00  1.850          H  
ATOM   8618 2HB  ASP B 574      22.988  25.500   1.948  1.00  1.850          H  
ATOM   8619  N   VAL B 575      21.416  26.505  -0.964  1.00  1.310          N  
ATOM   8620  CA  VAL B 575      20.561  25.778  -1.879  1.00  1.780          C  
ATOM   8621  C   VAL B 575      21.298  24.652  -2.562  1.00  1.260          C  
ATOM   8622  O   VAL B 575      20.876  23.503  -2.520  1.00  1.180          O  
ATOM   8623  CB  VAL B 575      20.035  26.752  -2.964  1.00  2.300          C  
ATOM   8624  CG1 VAL B 575      19.174  26.008  -3.989  1.00  2.300          C  
ATOM   8625  CG2 VAL B 575      19.239  27.867  -2.304  1.00  2.300          C  
ATOM   8626  H   VAL B 575      20.770  26.083  -0.299  1.00  1.570          H  
ATOM   8627  HA  VAL B 575      19.726  25.357  -1.329  1.00  2.140          H  
ATOM   8628  HB  VAL B 575      20.880  27.179  -3.497  1.00  2.760          H  
ATOM   8629 1HG1 VAL B 575      18.832  26.714  -4.741  1.00  2.760          H  
ATOM   8630 2HG1 VAL B 575      19.752  25.232  -4.471  1.00  2.760          H  
ATOM   8631 3HG1 VAL B 575      18.308  25.557  -3.495  1.00  2.760          H  
ATOM   8632 1HG2 VAL B 575      18.887  28.560  -3.066  1.00  2.760          H  
ATOM   8633 2HG2 VAL B 575      18.399  27.441  -1.795  1.00  2.760          H  
ATOM   8634 3HG2 VAL B 575      19.867  28.405  -1.593  1.00  2.760          H  
ATOM   8635  N   ALA B 576      22.373  24.990  -3.261  1.00  1.080          N  
ATOM   8636  CA  ALA B 576      23.049  23.992  -4.069  1.00  1.060          C  
ATOM   8637  C   ALA B 576      24.220  23.274  -3.409  1.00  0.900          C  
ATOM   8638  O   ALA B 576      24.335  22.063  -3.526  1.00  0.920          O  
ATOM   8639  CB  ALA B 576      23.552  24.645  -5.338  1.00  1.490          C  
ATOM   8640  H   ALA B 576      22.690  25.953  -3.243  1.00  1.300          H  
ATOM   8641  HA  ALA B 576      22.310  23.236  -4.333  1.00  1.270          H  
ATOM   8642 1HB  ALA B 576      24.008  23.897  -5.981  1.00  1.790          H  
ATOM   8643 2HB  ALA B 576      22.722  25.118  -5.860  1.00  1.790          H  
ATOM   8644 3HB  ALA B 576      24.296  25.405  -5.089  1.00  1.790          H  
ATOM   8645  N   ALA B 577      25.117  23.989  -2.733  1.00  0.970          N  
ATOM   8646  CA  ALA B 577      26.350  23.330  -2.268  1.00  1.120          C  
ATOM   8647  C   ALA B 577      26.142  22.202  -1.283  1.00  1.020          C  
ATOM   8648  O   ALA B 577      26.778  21.158  -1.387  1.00  1.090          O  
ATOM   8649  CB  ALA B 577      27.266  24.322  -1.595  1.00  1.510          C  
ATOM   8650  H   ALA B 577      24.973  24.977  -2.603  1.00  1.160          H  
ATOM   8651  HA  ALA B 577      26.851  22.931  -3.154  1.00  1.340          H  
ATOM   8652 1HB  ALA B 577      28.193  23.825  -1.310  1.00  1.810          H  
ATOM   8653 2HB  ALA B 577      27.485  25.138  -2.265  1.00  1.810          H  
ATOM   8654 3HB  ALA B 577      26.771  24.672  -0.725  1.00  1.810          H  
ATOM   8655  N   MET B 578      25.249  22.395  -0.322  1.00  0.950          N  
ATOM   8656  CA  MET B 578      25.066  21.383   0.708  1.00  0.940          C  
ATOM   8657  C   MET B 578      24.088  20.343   0.232  1.00  0.760          C  
ATOM   8658  O   MET B 578      24.143  19.174   0.612  1.00  0.740          O  
ATOM   8659  CB  MET B 578      24.642  22.036   2.008  1.00  1.320          C  
ATOM   8660  CG  MET B 578      25.709  22.966   2.613  1.00  1.320          C  
ATOM   8661  SD  MET B 578      27.291  22.133   3.039  1.00  1.320          S  
ATOM   8662  CE  MET B 578      28.406  22.499   1.663  1.00  1.320          C  
ATOM   8663  H   MET B 578      24.731  23.260  -0.302  1.00  1.140          H  
ATOM   8664  HA  MET B 578      26.009  20.876   0.879  1.00  1.130          H  
ATOM   8665 1HB  MET B 578      23.731  22.615   1.857  1.00  1.580          H  
ATOM   8666 2HB  MET B 578      24.422  21.267   2.747  1.00  1.580          H  
ATOM   8667 1HG  MET B 578      25.921  23.768   1.915  1.00  1.580          H  
ATOM   8668 2HG  MET B 578      25.301  23.407   3.525  1.00  1.580          H  
ATOM   8669 1HE  MET B 578      29.378  22.041   1.844  1.00  1.580          H  
ATOM   8670 2HE  MET B 578      28.009  22.100   0.749  1.00  1.580          H  
ATOM   8671 3HE  MET B 578      28.528  23.576   1.568  1.00  1.580          H  
ATOM   8672  N   ARG B 579      23.151  20.763  -0.603  1.00  0.710          N  
ATOM   8673  CA  ARG B 579      22.197  19.824  -1.140  1.00  0.620          C  
ATOM   8674  C   ARG B 579      23.009  18.845  -1.974  1.00  0.590          C  
ATOM   8675  O   ARG B 579      22.879  17.625  -1.828  1.00  0.550          O  
ATOM   8676  CB  ARG B 579      21.134  20.545  -1.948  1.00  0.900          C  
ATOM   8677  CG  ARG B 579      20.042  19.685  -2.550  1.00  0.900          C  
ATOM   8678  CD  ARG B 579      19.041  20.517  -3.270  1.00  0.900          C  
ATOM   8679  NE  ARG B 579      19.633  21.225  -4.397  1.00  0.900          N  
ATOM   8680  CZ  ARG B 579      19.053  22.246  -5.069  1.00  0.900          C  
ATOM   8681  NH1 ARG B 579      17.842  22.670  -4.758  1.00  0.900          N  
ATOM   8682  NH2 ARG B 579      19.713  22.823  -6.063  1.00  0.900          N  
ATOM   8683  H   ARG B 579      23.127  21.736  -0.874  1.00  0.850          H  
ATOM   8684  HA  ARG B 579      21.717  19.287  -0.324  1.00  0.740          H  
ATOM   8685 1HB  ARG B 579      20.644  21.282  -1.310  1.00  1.080          H  
ATOM   8686 2HB  ARG B 579      21.617  21.089  -2.759  1.00  1.080          H  
ATOM   8687 1HG  ARG B 579      20.474  18.960  -3.242  1.00  1.080          H  
ATOM   8688 2HG  ARG B 579      19.518  19.169  -1.760  1.00  1.080          H  
ATOM   8689 1HD  ARG B 579      18.237  19.884  -3.642  1.00  1.080          H  
ATOM   8690 2HD  ARG B 579      18.632  21.257  -2.574  1.00  1.080          H  
ATOM   8691  HE  ARG B 579      20.562  20.950  -4.683  1.00  1.080          H  
ATOM   8692 1HH1 ARG B 579      17.279  22.222  -4.017  1.00  1.080          H  
ATOM   8693 2HH1 ARG B 579      17.421  23.432  -5.272  1.00  1.080          H  
ATOM   8694 1HH2 ARG B 579      20.631  22.490  -6.317  1.00  1.080          H  
ATOM   8695 2HH2 ARG B 579      19.290  23.583  -6.575  1.00  1.080          H  
ATOM   8696  N   ALA B 580      23.885  19.385  -2.837  1.00  0.690          N  
ATOM   8697  CA  ALA B 580      24.750  18.581  -3.668  1.00  0.780          C  
ATOM   8698  C   ALA B 580      25.705  17.751  -2.841  1.00  0.760          C  
ATOM   8699  O   ALA B 580      25.790  16.552  -3.030  1.00  0.770          O  
ATOM   8700  CB  ALA B 580      25.555  19.462  -4.598  1.00  1.060          C  
ATOM   8701  H   ALA B 580      23.949  20.396  -2.943  1.00  0.830          H  
ATOM   8702  HA  ALA B 580      24.131  17.914  -4.261  1.00  0.940          H  
ATOM   8703 1HB  ALA B 580      26.191  18.834  -5.229  1.00  1.270          H  
ATOM   8704 2HB  ALA B 580      24.885  20.049  -5.221  1.00  1.270          H  
ATOM   8705 3HB  ALA B 580      26.182  20.136  -4.009  1.00  1.270          H  
ATOM   8706  N   ALA B 581      26.325  18.311  -1.806  1.00  0.750          N  
ATOM   8707  CA  ALA B 581      27.270  17.503  -1.056  1.00  0.770          C  
ATOM   8708  C   ALA B 581      26.625  16.256  -0.481  1.00  0.630          C  
ATOM   8709  O   ALA B 581      27.176  15.146  -0.598  1.00  0.630          O  
ATOM   8710  CB  ALA B 581      27.865  18.357   0.036  1.00  1.070          C  
ATOM   8711  H   ALA B 581      26.257  19.314  -1.628  1.00  0.900          H  
ATOM   8712  HA  ALA B 581      28.045  17.172  -1.729  1.00  0.920          H  
ATOM   8713 1HB  ALA B 581      28.570  17.801   0.564  1.00  1.280          H  
ATOM   8714 2HB  ALA B 581      28.345  19.229  -0.405  1.00  1.280          H  
ATOM   8715 3HB  ALA B 581      27.075  18.680   0.708  1.00  1.280          H  
ATOM   8716  N   VAL B 582      25.417  16.413   0.045  1.00  0.530          N  
ATOM   8717  CA  VAL B 582      24.671  15.305   0.588  1.00  0.440          C  
ATOM   8718  C   VAL B 582      24.229  14.363  -0.528  1.00  0.450          C  
ATOM   8719  O   VAL B 582      24.348  13.147  -0.383  1.00  0.450          O  
ATOM   8720  CB  VAL B 582      23.479  15.838   1.383  1.00  0.650          C  
ATOM   8721  CG1 VAL B 582      22.530  14.723   1.837  1.00  0.650          C  
ATOM   8722  CG2 VAL B 582      23.986  16.552   2.603  1.00  0.650          C  
ATOM   8723  H   VAL B 582      25.020  17.360   0.106  1.00  0.640          H  
ATOM   8724  HA  VAL B 582      25.322  14.759   1.270  1.00  0.530          H  
ATOM   8725  HB  VAL B 582      22.946  16.529   0.752  1.00  0.780          H  
ATOM   8726 1HG1 VAL B 582      21.721  15.158   2.371  1.00  0.780          H  
ATOM   8727 2HG1 VAL B 582      22.135  14.170   0.984  1.00  0.780          H  
ATOM   8728 3HG1 VAL B 582      23.038  14.072   2.488  1.00  0.780          H  
ATOM   8729 1HG2 VAL B 582      23.139  16.943   3.143  1.00  0.780          H  
ATOM   8730 2HG2 VAL B 582      24.527  15.851   3.222  1.00  0.780          H  
ATOM   8731 3HG2 VAL B 582      24.650  17.368   2.315  1.00  0.780          H  
ATOM   8732  N   THR B 583      23.697  14.916  -1.625  1.00  0.520          N  
ATOM   8733  CA  THR B 583      23.201  14.136  -2.752  1.00  0.610          C  
ATOM   8734  C   THR B 583      24.317  13.317  -3.405  1.00  0.660          C  
ATOM   8735  O   THR B 583      24.117  12.138  -3.704  1.00  0.680          O  
ATOM   8736  CB  THR B 583      22.571  15.055  -3.828  1.00  0.820          C  
ATOM   8737  OG1 THR B 583      21.483  15.793  -3.263  1.00  0.820          O  
ATOM   8738  CG2 THR B 583      22.020  14.214  -4.971  1.00  0.820          C  
ATOM   8739  H   THR B 583      23.607  15.931  -1.680  1.00  0.620          H  
ATOM   8740  HA  THR B 583      22.437  13.452  -2.387  1.00  0.730          H  
ATOM   8741  HB  THR B 583      23.319  15.742  -4.203  1.00  0.980          H  
ATOM   8742  HG1 THR B 583      21.845  16.431  -2.610  1.00  0.980          H  
ATOM   8743 1HG2 THR B 583      21.573  14.871  -5.713  1.00  0.980          H  
ATOM   8744 2HG2 THR B 583      22.818  13.640  -5.439  1.00  0.980          H  
ATOM   8745 3HG2 THR B 583      21.264  13.534  -4.583  1.00  0.980          H  
ATOM   8746  N   ASP B 584      25.477  13.941  -3.651  1.00  0.690          N  
ATOM   8747  CA  ASP B 584      26.617  13.288  -4.281  1.00  0.730          C  
ATOM   8748  C   ASP B 584      27.142  12.163  -3.418  1.00  0.670          C  
ATOM   8749  O   ASP B 584      27.436  11.080  -3.932  1.00  0.680          O  
ATOM   8750  CB  ASP B 584      27.781  14.264  -4.517  1.00  1.010          C  
ATOM   8751  CG  ASP B 584      27.595  15.301  -5.635  1.00  1.010          C  
ATOM   8752  OD1 ASP B 584      26.692  15.183  -6.423  1.00  1.010          O  
ATOM   8753  OD2 ASP B 584      28.424  16.188  -5.717  1.00  1.010          O  
ATOM   8754  H   ASP B 584      25.555  14.915  -3.408  1.00  0.830          H  
ATOM   8755  HA  ASP B 584      26.298  12.877  -5.237  1.00  0.880          H  
ATOM   8756 1HB  ASP B 584      27.957  14.815  -3.587  1.00  1.210          H  
ATOM   8757 2HB  ASP B 584      28.683  13.690  -4.730  1.00  1.210          H  
ATOM   8758  N   PHE B 585      27.217  12.379  -2.095  1.00  0.640          N  
ATOM   8759  CA  PHE B 585      27.684  11.310  -1.241  1.00  0.660          C  
ATOM   8760  C   PHE B 585      26.616  10.222  -1.241  1.00  0.660          C  
ATOM   8761  O   PHE B 585      26.936   9.045  -1.398  1.00  0.770          O  
ATOM   8762  CB  PHE B 585      28.053  11.822   0.163  1.00  0.920          C  
ATOM   8763  CG  PHE B 585      28.726  10.773   1.118  1.00  0.920          C  
ATOM   8764  CD1 PHE B 585      29.686   9.859   0.650  1.00  0.920          C  
ATOM   8765  CD2 PHE B 585      28.449  10.750   2.493  1.00  0.920          C  
ATOM   8766  CE1 PHE B 585      30.300   8.971   1.510  1.00  0.920          C  
ATOM   8767  CE2 PHE B 585      29.061   9.865   3.339  1.00  0.920          C  
ATOM   8768  CZ  PHE B 585      29.987   8.973   2.851  1.00  0.920          C  
ATOM   8769  H   PHE B 585      27.008  13.297  -1.689  1.00  0.770          H  
ATOM   8770  HA  PHE B 585      28.582  10.896  -1.692  1.00  0.790          H  
ATOM   8771 1HB  PHE B 585      28.704  12.679   0.074  1.00  1.100          H  
ATOM   8772 2HB  PHE B 585      27.159  12.187   0.633  1.00  1.100          H  
ATOM   8773  HD1 PHE B 585      29.968   9.830  -0.403  1.00  1.100          H  
ATOM   8774  HD2 PHE B 585      27.759  11.437   2.908  1.00  1.100          H  
ATOM   8775  HE1 PHE B 585      31.039   8.268   1.113  1.00  1.100          H  
ATOM   8776  HE2 PHE B 585      28.816   9.874   4.403  1.00  1.100          H  
ATOM   8777  HZ  PHE B 585      30.476   8.274   3.528  1.00  1.100          H  
ATOM   8778  N   ARG B 586      25.326  10.599  -1.141  1.00  0.600          N  
ATOM   8779  CA  ARG B 586      24.272   9.601  -1.150  1.00  0.650          C  
ATOM   8780  C   ARG B 586      24.349   8.765  -2.407  1.00  0.660          C  
ATOM   8781  O   ARG B 586      24.170   7.555  -2.332  1.00  0.750          O  
ATOM   8782  CB  ARG B 586      22.875  10.195  -1.012  1.00  0.890          C  
ATOM   8783  CG  ARG B 586      21.824   9.124  -0.655  1.00  0.890          C  
ATOM   8784  CD  ARG B 586      21.014   8.645  -1.783  1.00  0.890          C  
ATOM   8785  NE  ARG B 586      20.123   7.567  -1.357  1.00  0.890          N  
ATOM   8786  CZ  ARG B 586      19.324   6.859  -2.149  1.00  0.890          C  
ATOM   8787  NH1 ARG B 586      19.245   7.086  -3.446  1.00  0.890          N  
ATOM   8788  NH2 ARG B 586      18.618   5.922  -1.582  1.00  0.890          N  
ATOM   8789  H   ARG B 586      25.074  11.580  -1.011  1.00  0.720          H  
ATOM   8790  HA  ARG B 586      24.410   8.945  -0.309  1.00  0.780          H  
ATOM   8791 1HB  ARG B 586      22.873  10.964  -0.242  1.00  1.070          H  
ATOM   8792 2HB  ARG B 586      22.581  10.669  -1.947  1.00  1.070          H  
ATOM   8793 1HG  ARG B 586      22.358   8.263  -0.318  1.00  1.070          H  
ATOM   8794 2HG  ARG B 586      21.168   9.470   0.135  1.00  1.070          H  
ATOM   8795 1HD  ARG B 586      20.405   9.466  -2.157  1.00  1.070          H  
ATOM   8796 2HD  ARG B 586      21.643   8.269  -2.577  1.00  1.070          H  
ATOM   8797  HE  ARG B 586      20.107   7.281  -0.361  1.00  1.070          H  
ATOM   8798 1HH1 ARG B 586      19.801   7.814  -3.869  1.00  1.070          H  
ATOM   8799 2HH1 ARG B 586      18.631   6.527  -4.017  1.00  1.070          H  
ATOM   8800 1HH2 ARG B 586      18.746   5.790  -0.564  1.00  1.070          H  
ATOM   8801 2HH2 ARG B 586      17.988   5.351  -2.120  1.00  1.070          H  
ATOM   8802  N   SER B 587      24.593   9.387  -3.561  1.00  0.630          N  
ATOM   8803  CA  SER B 587      24.725   8.655  -4.807  1.00  0.690          C  
ATOM   8804  C   SER B 587      25.899   7.679  -4.734  1.00  0.700          C  
ATOM   8805  O   SER B 587      25.752   6.491  -5.030  1.00  0.750          O  
ATOM   8806  CB  SER B 587      24.923   9.613  -5.961  1.00  0.940          C  
ATOM   8807  OG  SER B 587      25.055   8.920  -7.173  1.00  0.940          O  
ATOM   8808  H   SER B 587      24.663  10.405  -3.577  1.00  0.760          H  
ATOM   8809  HA  SER B 587      23.810   8.093  -4.977  1.00  0.830          H  
ATOM   8810 1HB  SER B 587      24.076  10.296  -6.014  1.00  1.130          H  
ATOM   8811 2HB  SER B 587      25.812  10.214  -5.784  1.00  1.130          H  
ATOM   8812  HG  SER B 587      25.182   9.592  -7.844  1.00  1.130          H  
ATOM   8813  N   ALA B 588      27.065   8.144  -4.249  1.00  0.710          N  
ATOM   8814  CA  ALA B 588      28.242   7.279  -4.153  1.00  0.810          C  
ATOM   8815  C   ALA B 588      27.946   6.050  -3.300  1.00  0.870          C  
ATOM   8816  O   ALA B 588      28.395   4.940  -3.603  1.00  0.960          O  
ATOM   8817  CB  ALA B 588      29.416   8.047  -3.544  1.00  1.090          C  
ATOM   8818  H   ALA B 588      27.151   9.140  -4.006  1.00  0.850          H  
ATOM   8819  HA  ALA B 588      28.499   6.949  -5.157  1.00  0.970          H  
ATOM   8820 1HB  ALA B 588      30.291   7.417  -3.490  1.00  1.310          H  
ATOM   8821 2HB  ALA B 588      29.639   8.919  -4.158  1.00  1.310          H  
ATOM   8822 3HB  ALA B 588      29.155   8.377  -2.541  1.00  1.310          H  
ATOM   8823  N   LEU B 589      27.138   6.252  -2.266  1.00  0.870          N  
ATOM   8824  CA  LEU B 589      26.748   5.200  -1.357  1.00  1.010          C  
ATOM   8825  C   LEU B 589      25.704   4.265  -2.000  1.00  1.060          C  
ATOM   8826  O   LEU B 589      25.861   3.042  -1.979  1.00  1.100          O  
ATOM   8827  CB  LEU B 589      26.140   5.880  -0.111  1.00  1.360          C  
ATOM   8828  CG  LEU B 589      27.083   6.770   0.772  1.00  1.360          C  
ATOM   8829  CD1 LEU B 589      26.261   7.554   1.734  1.00  1.360          C  
ATOM   8830  CD2 LEU B 589      27.994   5.937   1.498  1.00  1.360          C  
ATOM   8831  H   LEU B 589      26.856   7.219  -2.074  1.00  1.040          H  
ATOM   8832  HA  LEU B 589      27.626   4.622  -1.115  1.00  1.210          H  
ATOM   8833 1HB  LEU B 589      25.338   6.518  -0.436  1.00  1.630          H  
ATOM   8834 2HB  LEU B 589      25.719   5.107   0.528  1.00  1.630          H  
ATOM   8835  HG  LEU B 589      27.654   7.446   0.160  1.00  1.630          H  
ATOM   8836 1HD1 LEU B 589      26.906   8.156   2.360  1.00  1.630          H  
ATOM   8837 2HD1 LEU B 589      25.599   8.193   1.227  1.00  1.630          H  
ATOM   8838 3HD1 LEU B 589      25.706   6.870   2.327  1.00  1.630          H  
ATOM   8839 1HD2 LEU B 589      28.643   6.547   2.114  1.00  1.630          H  
ATOM   8840 2HD2 LEU B 589      27.443   5.251   2.119  1.00  1.630          H  
ATOM   8841 3HD2 LEU B 589      28.576   5.415   0.783  1.00  1.630          H  
ATOM   8842  N   ALA B 590      24.668   4.865  -2.614  1.00  1.080          N  
ATOM   8843  CA  ALA B 590      23.522   4.206  -3.253  1.00  1.230          C  
ATOM   8844  C   ALA B 590      23.941   3.309  -4.395  1.00  1.330          C  
ATOM   8845  O   ALA B 590      23.323   2.276  -4.637  1.00  1.580          O  
ATOM   8846  CB  ALA B 590      22.534   5.247  -3.750  1.00  1.660          C  
ATOM   8847  H   ALA B 590      24.645   5.877  -2.599  1.00  1.300          H  
ATOM   8848  HA  ALA B 590      23.032   3.585  -2.507  1.00  1.480          H  
ATOM   8849 1HB  ALA B 590      21.672   4.752  -4.191  1.00  1.990          H  
ATOM   8850 2HB  ALA B 590      22.218   5.859  -2.913  1.00  1.990          H  
ATOM   8851 3HB  ALA B 590      23.019   5.869  -4.494  1.00  1.990          H  
ATOM   8852  N   GLU B 591      25.012   3.689  -5.075  1.00  1.190          N  
ATOM   8853  CA  GLU B 591      25.583   2.942  -6.180  1.00  1.350          C  
ATOM   8854  C   GLU B 591      25.961   1.511  -5.787  1.00  1.500          C  
ATOM   8855  O   GLU B 591      26.039   0.634  -6.653  1.00  1.480          O  
ATOM   8856  CB  GLU B 591      26.822   3.674  -6.721  1.00  1.830          C  
ATOM   8857  CG  GLU B 591      27.497   3.048  -7.971  1.00  1.830          C  
ATOM   8858  CD  GLU B 591      26.631   3.056  -9.218  1.00  1.830          C  
ATOM   8859  OE1 GLU B 591      25.691   3.814  -9.270  1.00  1.830          O  
ATOM   8860  OE2 GLU B 591      26.927   2.312 -10.123  1.00  1.830          O  
ATOM   8861  H   GLU B 591      25.414   4.610  -4.866  1.00  1.430          H  
ATOM   8862  HA  GLU B 591      24.839   2.893  -6.976  1.00  1.620          H  
ATOM   8863 1HB  GLU B 591      26.552   4.703  -6.966  1.00  2.190          H  
ATOM   8864 2HB  GLU B 591      27.577   3.724  -5.932  1.00  2.190          H  
ATOM   8865 1HG  GLU B 591      28.402   3.622  -8.179  1.00  2.190          H  
ATOM   8866 2HG  GLU B 591      27.809   2.030  -7.750  1.00  2.190          H  
ATOM   8867  N   ARG B 592      26.288   1.262  -4.515  1.00  1.680          N  
ATOM   8868  CA  ARG B 592      26.710  -0.080  -4.155  1.00  1.910          C  
ATOM   8869  C   ARG B 592      25.591  -0.934  -3.571  1.00  2.200          C  
ATOM   8870  O   ARG B 592      24.844  -0.530  -2.680  1.00  2.730          O  
ATOM   8871  CB  ARG B 592      27.864  -0.010  -3.176  1.00  2.580          C  
ATOM   8872  CG  ARG B 592      29.070   0.777  -3.691  1.00  2.580          C  
ATOM   8873  CD  ARG B 592      29.733   0.142  -4.874  1.00  2.580          C  
ATOM   8874  NE  ARG B 592      30.876   0.911  -5.319  1.00  2.580          N  
ATOM   8875  CZ  ARG B 592      31.613   0.628  -6.422  1.00  2.580          C  
ATOM   8876  NH1 ARG B 592      31.325  -0.428  -7.164  1.00  2.580          N  
ATOM   8877  NH2 ARG B 592      32.616   1.411  -6.772  1.00  2.580          N  
ATOM   8878  H   ARG B 592      26.195   1.989  -3.794  1.00  2.020          H  
ATOM   8879  HA  ARG B 592      27.050  -0.583  -5.054  1.00  2.290          H  
ATOM   8880 1HB  ARG B 592      27.530   0.475  -2.255  1.00  3.100          H  
ATOM   8881 2HB  ARG B 592      28.189  -1.005  -2.925  1.00  3.100          H  
ATOM   8882 1HG  ARG B 592      28.771   1.794  -3.965  1.00  3.100          H  
ATOM   8883 2HG  ARG B 592      29.799   0.826  -2.890  1.00  3.100          H  
ATOM   8884 1HD  ARG B 592      30.070  -0.859  -4.611  1.00  3.100          H  
ATOM   8885 2HD  ARG B 592      29.038   0.096  -5.703  1.00  3.100          H  
ATOM   8886  HE  ARG B 592      31.130   1.745  -4.753  1.00  3.100          H  
ATOM   8887 1HH1 ARG B 592      30.557  -1.029  -6.915  1.00  3.100          H  
ATOM   8888 2HH1 ARG B 592      31.873  -0.631  -7.988  1.00  3.100          H  
ATOM   8889 1HH2 ARG B 592      32.826   2.243  -6.229  1.00  3.100          H  
ATOM   8890 2HH2 ARG B 592      33.157   1.207  -7.596  1.00  3.100          H  
ATOM   8891  N   THR B 593      25.595  -2.211  -3.958  1.00  2.300          N  
ATOM   8892  CA  THR B 593      24.591  -3.163  -3.505  1.00  2.670          C  
ATOM   8893  C   THR B 593      24.926  -3.719  -2.134  1.00  1.910          C  
ATOM   8894  O   THR B 593      24.248  -4.596  -1.597  1.00  2.120          O  
ATOM   8895  CB  THR B 593      24.437  -4.314  -4.507  1.00  3.590          C  
ATOM   8896  OG1 THR B 593      25.694  -4.995  -4.650  1.00  3.590          O  
ATOM   8897  CG2 THR B 593      24.002  -3.753  -5.847  1.00  3.590          C  
ATOM   8898  H   THR B 593      26.252  -2.521  -4.663  1.00  2.760          H  
ATOM   8899  HA  THR B 593      23.648  -2.634  -3.451  1.00  3.200          H  
ATOM   8900  HB  THR B 593      23.682  -5.015  -4.146  1.00  4.310          H  
ATOM   8901  HG1 THR B 593      25.843  -5.545  -3.869  1.00  4.310          H  
ATOM   8902 1HG2 THR B 593      23.881  -4.564  -6.562  1.00  4.310          H  
ATOM   8903 2HG2 THR B 593      23.055  -3.236  -5.724  1.00  4.310          H  
ATOM   8904 3HG2 THR B 593      24.743  -3.053  -6.217  1.00  4.310          H  
ATOM   8905  N   GLY B 594      26.056  -3.266  -1.616  1.00  1.830          N  
ATOM   8906  CA  GLY B 594      26.546  -3.644  -0.318  1.00  2.100          C  
ATOM   8907  C   GLY B 594      26.109  -2.667   0.775  1.00  1.900          C  
ATOM   8908  O   GLY B 594      26.563  -2.811   1.918  1.00  2.540          O  
ATOM   8909  H   GLY B 594      26.569  -2.595  -2.159  1.00  2.200          H  
ATOM   8910 1HA  GLY B 594      26.182  -4.642  -0.073  1.00  2.520          H  
ATOM   8911 2HA  GLY B 594      27.629  -3.706  -0.345  1.00  2.520          H  
ATOM   8912  N   LYS B 595      25.284  -1.642   0.443  1.00  1.520          N  
ATOM   8913  CA  LYS B 595      24.891  -0.687   1.485  1.00  1.530          C  
ATOM   8914  C   LYS B 595      23.499  -0.047   1.347  1.00  1.330          C  
ATOM   8915  O   LYS B 595      23.093   0.380   0.268  1.00  1.900          O  
ATOM   8916  CB  LYS B 595      25.937   0.415   1.573  1.00  2.140          C  
ATOM   8917  CG  LYS B 595      25.710   1.338   2.721  1.00  2.140          C  
ATOM   8918  CD  LYS B 595      26.888   2.188   2.987  1.00  2.140          C  
ATOM   8919  CE  LYS B 595      26.663   2.887   4.239  1.00  2.140          C  
ATOM   8920  NZ  LYS B 595      27.840   3.641   4.713  1.00  2.140          N  
ATOM   8921  H   LYS B 595      24.962  -1.506  -0.523  1.00  1.820          H  
ATOM   8922  HA  LYS B 595      24.892  -1.224   2.434  1.00  1.840          H  
ATOM   8923 1HB  LYS B 595      26.929  -0.027   1.679  1.00  2.570          H  
ATOM   8924 2HB  LYS B 595      25.931   1.003   0.650  1.00  2.570          H  
ATOM   8925 1HG  LYS B 595      24.861   1.992   2.513  1.00  2.570          H  
ATOM   8926 2HG  LYS B 595      25.488   0.750   3.616  1.00  2.570          H  
ATOM   8927 1HD  LYS B 595      27.778   1.564   3.077  1.00  2.570          H  
ATOM   8928 2HD  LYS B 595      27.019   2.898   2.186  1.00  2.570          H  
ATOM   8929 1HE  LYS B 595      25.823   3.556   4.124  1.00  2.570          H  
ATOM   8930 2HE  LYS B 595      26.407   2.135   4.972  1.00  2.570          H  
ATOM   8931 1HZ  LYS B 595      27.622   4.055   5.633  1.00  2.570          H  
ATOM   8932 2HZ  LYS B 595      28.593   2.991   4.833  1.00  2.570          H  
ATOM   8933 3HZ  LYS B 595      28.115   4.351   4.065  1.00  2.570          H  
ATOM   8934  N   ASP B 596      22.793   0.068   2.482  1.00  0.840          N  
ATOM   8935  CA  ASP B 596      21.493   0.744   2.551  1.00  0.830          C  
ATOM   8936  C   ASP B 596      21.644   2.220   2.916  1.00  0.750          C  
ATOM   8937  O   ASP B 596      22.130   2.543   4.003  1.00  1.030          O  
ATOM   8938  CB  ASP B 596      20.579   0.119   3.627  1.00  1.170          C  
ATOM   8939  CG  ASP B 596      20.044  -1.284   3.323  1.00  1.170          C  
ATOM   8940  OD1 ASP B 596      20.043  -1.671   2.192  1.00  1.170          O  
ATOM   8941  OD2 ASP B 596      19.602  -1.946   4.227  1.00  1.170          O  
ATOM   8942  H   ASP B 596      23.169  -0.331   3.336  1.00  1.010          H  
ATOM   8943  HA  ASP B 596      21.004   0.674   1.577  1.00  1.000          H  
ATOM   8944 1HB  ASP B 596      21.120   0.085   4.581  1.00  1.400          H  
ATOM   8945 2HB  ASP B 596      19.716   0.774   3.768  1.00  1.400          H  
ATOM   8946  N   VAL B 597      21.262   3.124   2.023  1.00  0.700          N  
ATOM   8947  CA  VAL B 597      21.358   4.543   2.358  1.00  0.730          C  
ATOM   8948  C   VAL B 597      20.035   5.298   2.087  1.00  0.830          C  
ATOM   8949  O   VAL B 597      19.737   5.631   0.935  1.00  1.020          O  
ATOM   8950  CB  VAL B 597      22.547   5.173   1.594  1.00  1.010          C  
ATOM   8951  CG1 VAL B 597      22.460   4.930   0.083  1.00  1.010          C  
ATOM   8952  CG2 VAL B 597      22.581   6.645   1.886  1.00  1.010          C  
ATOM   8953  H   VAL B 597      20.889   2.813   1.136  1.00  0.840          H  
ATOM   8954  HA  VAL B 597      21.630   4.639   3.406  1.00  0.880          H  
ATOM   8955  HB  VAL B 597      23.475   4.716   1.945  1.00  1.210          H  
ATOM   8956 1HG1 VAL B 597      23.308   5.381  -0.378  1.00  1.210          H  
ATOM   8957 2HG1 VAL B 597      22.469   3.860  -0.107  1.00  1.210          H  
ATOM   8958 3HG1 VAL B 597      21.590   5.353  -0.356  1.00  1.210          H  
ATOM   8959 1HG2 VAL B 597      23.424   7.089   1.386  1.00  1.210          H  
ATOM   8960 2HG2 VAL B 597      21.671   7.130   1.554  1.00  1.210          H  
ATOM   8961 3HG2 VAL B 597      22.678   6.784   2.940  1.00  1.210          H  
ATOM   8962  N   PRO B 598      19.228   5.571   3.125  1.00  0.850          N  
ATOM   8963  CA  PRO B 598      18.004   6.349   3.090  1.00  0.970          C  
ATOM   8964  C   PRO B 598      18.317   7.832   2.924  1.00  0.770          C  
ATOM   8965  O   PRO B 598      19.420   8.272   3.272  1.00  0.660          O  
ATOM   8966  CB  PRO B 598      17.365   6.049   4.449  1.00  1.460          C  
ATOM   8967  CG  PRO B 598      18.085   4.844   4.974  1.00  1.460          C  
ATOM   8968  CD  PRO B 598      19.462   4.931   4.424  1.00  1.460          C  
ATOM   8969  HA  PRO B 598      17.370   5.996   2.264  1.00  1.160          H  
ATOM   8970 1HB  PRO B 598      17.455   6.886   5.091  1.00  1.750          H  
ATOM   8971 2HB  PRO B 598      16.282   5.874   4.317  1.00  1.750          H  
ATOM   8972 1HG  PRO B 598      18.080   4.881   6.057  1.00  1.750          H  
ATOM   8973 2HG  PRO B 598      17.572   3.923   4.692  1.00  1.750          H  
ATOM   8974 1HD  PRO B 598      20.092   5.558   5.060  1.00  1.750          H  
ATOM   8975 2HD  PRO B 598      19.835   3.907   4.336  1.00  1.750          H  
ATOM   8976  N   LEU B 599      17.345   8.589   2.417  1.00  0.870          N  
ATOM   8977  CA  LEU B 599      17.465  10.036   2.312  1.00  0.820          C  
ATOM   8978  C   LEU B 599      16.190  10.804   2.703  1.00  0.850          C  
ATOM   8979  O   LEU B 599      15.067  10.415   2.378  1.00  1.200          O  
ATOM   8980  CB  LEU B 599      17.934  10.424   0.888  1.00  1.170          C  
ATOM   8981  CG  LEU B 599      18.146  11.970   0.582  1.00  1.170          C  
ATOM   8982  CD1 LEU B 599      19.341  12.139  -0.380  1.00  1.170          C  
ATOM   8983  CD2 LEU B 599      16.860  12.562  -0.067  1.00  1.170          C  
ATOM   8984  H   LEU B 599      16.476   8.138   2.134  1.00  1.040          H  
ATOM   8985  HA  LEU B 599      18.245  10.322   2.996  1.00  0.980          H  
ATOM   8986 1HB  LEU B 599      18.873   9.917   0.701  1.00  1.400          H  
ATOM   8987 2HB  LEU B 599      17.205  10.048   0.177  1.00  1.400          H  
ATOM   8988  HG  LEU B 599      18.372  12.509   1.504  1.00  1.400          H  
ATOM   8989 1HD1 LEU B 599      19.500  13.188  -0.595  1.00  1.400          H  
ATOM   8990 2HD1 LEU B 599      20.236  11.737   0.084  1.00  1.400          H  
ATOM   8991 3HD1 LEU B 599      19.141  11.610  -1.308  1.00  1.400          H  
ATOM   8992 1HD2 LEU B 599      17.016  13.607  -0.273  1.00  1.400          H  
ATOM   8993 2HD2 LEU B 599      16.645  12.038  -0.996  1.00  1.400          H  
ATOM   8994 3HD2 LEU B 599      16.007  12.470   0.586  1.00  1.400          H  
ATOM   8995  N   LEU B 600      16.369  11.922   3.388  1.00  0.600          N  
ATOM   8996  CA  LEU B 600      15.266  12.822   3.703  1.00  0.690          C  
ATOM   8997  C   LEU B 600      15.484  14.146   2.998  1.00  0.710          C  
ATOM   8998  O   LEU B 600      16.626  14.556   2.811  1.00  0.730          O  
ATOM   8999  CB  LEU B 600      15.175  13.106   5.202  1.00  0.930          C  
ATOM   9000  CG  LEU B 600      15.010  11.931   6.161  1.00  0.930          C  
ATOM   9001  CD1 LEU B 600      15.037  12.453   7.602  1.00  0.930          C  
ATOM   9002  CD2 LEU B 600      13.727  11.178   5.887  1.00  0.930          C  
ATOM   9003  H   LEU B 600      17.331  12.156   3.639  1.00  0.720          H  
ATOM   9004  HA  LEU B 600      14.333  12.402   3.340  1.00  0.830          H  
ATOM   9005 1HB  LEU B 600      16.071  13.589   5.478  1.00  1.120          H  
ATOM   9006 2HB  LEU B 600      14.381  13.791   5.352  1.00  1.120          H  
ATOM   9007  HG  LEU B 600      15.836  11.278   6.031  1.00  1.120          H  
ATOM   9008 1HD1 LEU B 600      14.947  11.620   8.295  1.00  1.120          H  
ATOM   9009 2HD1 LEU B 600      15.967  12.972   7.786  1.00  1.120          H  
ATOM   9010 3HD1 LEU B 600      14.214  13.134   7.767  1.00  1.120          H  
ATOM   9011 1HD2 LEU B 600      13.644  10.341   6.581  1.00  1.120          H  
ATOM   9012 2HD2 LEU B 600      12.865  11.837   6.017  1.00  1.120          H  
ATOM   9013 3HD2 LEU B 600      13.748  10.797   4.871  1.00  1.120          H  
ATOM   9014  N   VAL B 601      14.415  14.809   2.591  1.00  0.710          N  
ATOM   9015  CA  VAL B 601      14.547  16.142   2.018  1.00  0.700          C  
ATOM   9016  C   VAL B 601      13.554  17.096   2.641  1.00  0.670          C  
ATOM   9017  O   VAL B 601      12.359  16.808   2.663  1.00  0.810          O  
ATOM   9018  CB  VAL B 601      14.423  16.095   0.478  1.00  0.980          C  
ATOM   9019  CG1 VAL B 601      13.132  15.412   0.057  1.00  0.980          C  
ATOM   9020  CG2 VAL B 601      14.467  17.538  -0.095  1.00  0.980          C  
ATOM   9021  H   VAL B 601      13.497  14.410   2.736  1.00  0.850          H  
ATOM   9022  HA  VAL B 601      15.540  16.520   2.256  1.00  0.840          H  
ATOM   9023  HB  VAL B 601      15.248  15.512   0.086  1.00  1.180          H  
ATOM   9024 1HG1 VAL B 601      13.080  15.368  -1.030  1.00  1.180          H  
ATOM   9025 2HG1 VAL B 601      13.123  14.403   0.457  1.00  1.180          H  
ATOM   9026 3HG1 VAL B 601      12.284  15.961   0.429  1.00  1.180          H  
ATOM   9027 1HG2 VAL B 601      14.403  17.495  -1.181  1.00  1.180          H  
ATOM   9028 2HG2 VAL B 601      13.625  18.120   0.288  1.00  1.180          H  
ATOM   9029 3HG2 VAL B 601      15.390  18.031   0.186  1.00  1.180          H  
ATOM   9030  N   ALA B 602      14.052  18.229   3.132  1.00  0.760          N  
ATOM   9031  CA  ALA B 602      13.212  19.229   3.766  1.00  1.080          C  
ATOM   9032  C   ALA B 602      13.066  20.535   2.983  1.00  0.910          C  
ATOM   9033  O   ALA B 602      14.053  21.246   2.713  1.00  1.170          O  
ATOM   9034  CB  ALA B 602      13.789  19.556   5.133  1.00  1.380          C  
ATOM   9035  H   ALA B 602      15.063  18.386   3.090  1.00  0.910          H  
ATOM   9036  HA  ALA B 602      12.215  18.806   3.872  1.00  1.300          H  
ATOM   9037 1HB  ALA B 602      13.137  20.269   5.632  1.00  1.660          H  
ATOM   9038 2HB  ALA B 602      13.860  18.650   5.724  1.00  1.660          H  
ATOM   9039 3HB  ALA B 602      14.782  19.984   5.012  1.00  1.660          H  
ATOM   9040  N   GLN B 603      11.821  20.907   2.699  1.00  0.760          N  
ATOM   9041  CA  GLN B 603      11.546  22.180   2.055  1.00  0.620          C  
ATOM   9042  C   GLN B 603      11.391  23.215   3.151  1.00  0.670          C  
ATOM   9043  O   GLN B 603      10.964  22.891   4.258  1.00  0.710          O  
ATOM   9044  CB  GLN B 603      10.282  22.124   1.195  1.00  0.920          C  
ATOM   9045  CG  GLN B 603      10.332  21.135   0.058  1.00  0.920          C  
ATOM   9046  CD  GLN B 603      11.463  21.418  -0.815  1.00  0.920          C  
ATOM   9047  OE1 GLN B 603      11.760  22.580  -1.063  1.00  0.920          O  
ATOM   9048  NE2 GLN B 603      12.113  20.381  -1.302  1.00  0.920          N  
ATOM   9049  H   GLN B 603      11.042  20.257   2.890  1.00  0.910          H  
ATOM   9050  HA  GLN B 603      12.397  22.464   1.435  1.00  0.740          H  
ATOM   9051 1HB  GLN B 603       9.434  21.840   1.825  1.00  1.110          H  
ATOM   9052 2HB  GLN B 603      10.067  23.110   0.780  1.00  1.110          H  
ATOM   9053 1HG  GLN B 603      10.456  20.132   0.443  1.00  1.110          H  
ATOM   9054 2HG  GLN B 603       9.416  21.200  -0.523  1.00  1.110          H  
ATOM   9055 1HE2 GLN B 603      12.901  20.513  -1.918  1.00  1.110          H  
ATOM   9056 2HE2 GLN B 603      11.794  19.457  -1.070  1.00  1.110          H  
ATOM   9057  N   GLY B 604      11.736  24.467   2.876  1.00  0.690          N  
ATOM   9058  CA  GLY B 604      11.555  25.526   3.875  1.00  0.750          C  
ATOM   9059  C   GLY B 604      12.650  25.525   4.950  1.00  0.790          C  
ATOM   9060  O   GLY B 604      12.551  26.232   5.953  1.00  0.860          O  
ATOM   9061  H   GLY B 604      12.075  24.708   1.949  1.00  0.830          H  
ATOM   9062 1HA  GLY B 604      11.542  26.495   3.371  1.00  0.900          H  
ATOM   9063 2HA  GLY B 604      10.583  25.407   4.352  1.00  0.900          H  
ATOM   9064  N   HIS B 605      13.689  24.720   4.736  1.00  0.780          N  
ATOM   9065  CA  HIS B 605      14.777  24.547   5.686  1.00  0.780          C  
ATOM   9066  C   HIS B 605      16.152  24.770   5.073  1.00  0.660          C  
ATOM   9067  O   HIS B 605      16.358  24.600   3.863  1.00  0.660          O  
ATOM   9068  CB  HIS B 605      14.688  23.152   6.323  1.00  1.090          C  
ATOM   9069  CG  HIS B 605      13.485  22.991   7.245  1.00  1.090          C  
ATOM   9070  ND1 HIS B 605      12.192  22.808   6.786  1.00  1.090          N  
ATOM   9071  CD2 HIS B 605      13.401  23.003   8.602  1.00  1.090          C  
ATOM   9072  CE1 HIS B 605      11.375  22.730   7.811  1.00  1.090          C  
ATOM   9073  NE2 HIS B 605      12.080  22.848   8.929  1.00  1.090          N  
ATOM   9074  H   HIS B 605      13.702  24.192   3.878  1.00  0.940          H  
ATOM   9075  HA  HIS B 605      14.671  25.275   6.489  1.00  0.940          H  
ATOM   9076 1HB  HIS B 605      14.621  22.404   5.533  1.00  1.310          H  
ATOM   9077 2HB  HIS B 605      15.593  22.949   6.891  1.00  1.310          H  
ATOM   9078  HD1 HIS B 605      11.834  22.825   5.828  1.00  1.310          H  
ATOM   9079  HD2 HIS B 605      14.143  23.120   9.393  1.00  1.310          H  
ATOM   9080  HE1 HIS B 605      10.316  22.597   7.635  1.00  1.310          H  
ATOM   9081  N   ASN B 606      17.081  25.165   5.950  1.00  0.660          N  
ATOM   9082  CA  ASN B 606      18.495  25.450   5.681  1.00  0.740          C  
ATOM   9083  C   ASN B 606      19.395  25.250   6.937  1.00  0.610          C  
ATOM   9084  O   ASN B 606      18.940  24.720   7.970  1.00  0.570          O  
ATOM   9085  CB  ASN B 606      18.612  26.846   5.088  1.00  1.000          C  
ATOM   9086  CG  ASN B 606      18.007  27.918   5.950  1.00  1.000          C  
ATOM   9087  OD1 ASN B 606      17.713  27.692   7.130  1.00  1.000          O  
ATOM   9088  ND2 ASN B 606      17.811  29.095   5.380  1.00  1.000          N  
ATOM   9089  H   ASN B 606      16.773  25.297   6.907  1.00  0.790          H  
ATOM   9090  HA  ASN B 606      18.856  24.761   4.920  1.00  0.890          H  
ATOM   9091 1HB  ASN B 606      19.647  27.092   4.916  1.00  1.200          H  
ATOM   9092 2HB  ASN B 606      18.140  26.854   4.139  1.00  1.200          H  
ATOM   9093 1HD2 ASN B 606      17.408  29.847   5.905  1.00  1.200          H  
ATOM   9094 2HD2 ASN B 606      18.080  29.253   4.423  1.00  1.200          H  
ATOM   9095  N   HIS B 607      20.657  25.697   6.839  1.00  0.750          N  
ATOM   9096  CA  HIS B 607      21.694  25.613   7.875  1.00  0.710          C  
ATOM   9097  C   HIS B 607      21.164  25.921   9.267  1.00  0.580          C  
ATOM   9098  O   HIS B 607      20.430  26.889   9.472  1.00  0.660          O  
ATOM   9099  CB  HIS B 607      22.832  26.582   7.533  1.00  1.010          C  
ATOM   9100  CG  HIS B 607      24.031  26.524   8.462  1.00  1.010          C  
ATOM   9101  ND1 HIS B 607      24.884  25.435   8.517  1.00  1.010          N  
ATOM   9102  CD2 HIS B 607      24.517  27.430   9.343  1.00  1.010          C  
ATOM   9103  CE1 HIS B 607      25.835  25.676   9.404  1.00  1.010          C  
ATOM   9104  NE2 HIS B 607      25.635  26.879   9.915  1.00  1.010          N  
ATOM   9105  H   HIS B 607      20.965  26.042   5.922  1.00  0.900          H  
ATOM   9106  HA  HIS B 607      22.111  24.607   7.884  1.00  0.850          H  
ATOM   9107 1HB  HIS B 607      23.161  26.373   6.514  1.00  1.210          H  
ATOM   9108 2HB  HIS B 607      22.458  27.603   7.536  1.00  1.210          H  
ATOM   9109  HD2 HIS B 607      24.099  28.412   9.561  1.00  1.210          H  
ATOM   9110  HE1 HIS B 607      26.642  24.998   9.667  1.00  1.210          H  
ATOM   9111  HE2 HIS B 607      26.199  27.333  10.616  1.00  1.210          H  
ATOM   9112  N   ILE B 608      21.558  25.060  10.218  1.00  0.680          N  
ATOM   9113  CA  ILE B 608      21.171  25.019  11.642  1.00  0.860          C  
ATOM   9114  C   ILE B 608      19.669  25.089  11.970  1.00  0.630          C  
ATOM   9115  O   ILE B 608      19.313  25.144  13.150  1.00  0.760          O  
ATOM   9116  CB  ILE B 608      21.945  26.027  12.533  1.00  1.130          C  
ATOM   9117  CG1 ILE B 608      21.717  27.489  12.092  1.00  1.130          C  
ATOM   9118  CG2 ILE B 608      23.405  25.626  12.548  1.00  1.130          C  
ATOM   9119  CD1 ILE B 608      22.233  28.553  13.078  1.00  1.130          C  
ATOM   9120  H   ILE B 608      22.171  24.321   9.902  1.00  0.820          H  
ATOM   9121  HA  ILE B 608      21.507  24.049  12.007  1.00  1.030          H  
ATOM   9122  HB  ILE B 608      21.560  25.956  13.549  1.00  1.360          H  
ATOM   9123 1HG1 ILE B 608      22.220  27.654  11.153  1.00  1.360          H  
ATOM   9124 2HG1 ILE B 608      20.649  27.630  11.939  1.00  1.360          H  
ATOM   9125 1HG2 ILE B 608      23.969  26.277  13.198  1.00  1.360          H  
ATOM   9126 2HG2 ILE B 608      23.494  24.601  12.908  1.00  1.360          H  
ATOM   9127 3HG2 ILE B 608      23.797  25.683  11.551  1.00  1.360          H  
ATOM   9128 1HD1 ILE B 608      22.024  29.544  12.679  1.00  1.360          H  
ATOM   9129 2HD1 ILE B 608      21.735  28.436  14.037  1.00  1.360          H  
ATOM   9130 3HD1 ILE B 608      23.302  28.452  13.218  1.00  1.360          H  
ATOM   9131  N   SER B 609      18.790  24.946  10.966  1.00  0.400          N  
ATOM   9132  CA  SER B 609      17.356  24.913  11.206  1.00  0.320          C  
ATOM   9133  C   SER B 609      16.892  23.700  12.055  1.00  0.320          C  
ATOM   9134  O   SER B 609      15.801  23.767  12.628  1.00  0.440          O  
ATOM   9135  CB  SER B 609      16.584  24.968   9.904  1.00  0.480          C  
ATOM   9136  OG  SER B 609      16.750  23.797   9.157  1.00  0.480          O  
ATOM   9137  H   SER B 609      19.104  24.896   9.993  1.00  0.480          H  
ATOM   9138  HA  SER B 609      17.100  25.819  11.753  1.00  0.380          H  
ATOM   9139 1HB  SER B 609      15.526  25.121  10.125  1.00  0.580          H  
ATOM   9140 2HB  SER B 609      16.924  25.825   9.322  1.00  0.580          H  
ATOM   9141  HG  SER B 609      17.621  23.890   8.718  1.00  0.580          H  
ATOM   9142  N   PRO B 610      17.637  22.554  12.178  1.00  0.680          N  
ATOM   9143  CA  PRO B 610      17.313  21.466  13.077  1.00  1.140          C  
ATOM   9144  C   PRO B 610      17.269  21.919  14.525  1.00  1.250          C  
ATOM   9145  O   PRO B 610      16.741  21.206  15.377  1.00  1.560          O  
ATOM   9146  CB  PRO B 610      18.408  20.427  12.836  1.00  1.710          C  
ATOM   9147  CG  PRO B 610      18.848  20.674  11.444  1.00  1.710          C  
ATOM   9148  CD  PRO B 610      18.761  22.171  11.254  1.00  1.710          C  
ATOM   9149  HA  PRO B 610      16.336  21.052  12.778  1.00  1.370          H  
ATOM   9150 1HB  PRO B 610      19.220  20.565  13.577  1.00  2.050          H  
ATOM   9151 2HB  PRO B 610      18.010  19.414  12.985  1.00  2.050          H  
ATOM   9152 1HG  PRO B 610      19.862  20.267  11.291  1.00  2.050          H  
ATOM   9153 2HG  PRO B 610      18.185  20.126  10.773  1.00  2.050          H  
ATOM   9154 1HD  PRO B 610      19.712  22.532  11.584  1.00  2.050          H  
ATOM   9155 2HD  PRO B 610      18.542  22.412  10.209  1.00  2.050          H  
ATOM   9156  N   HIS B 611      17.830  23.099  14.838  1.00  1.180          N  
ATOM   9157  CA  HIS B 611      17.812  23.512  16.215  1.00  1.570          C  
ATOM   9158  C   HIS B 611      16.867  24.701  16.379  1.00  1.510          C  
ATOM   9159  O   HIS B 611      16.961  25.455  17.350  1.00  1.780          O  
ATOM   9160  CB  HIS B 611      19.212  24.016  16.540  1.00  2.040          C  
ATOM   9161  CG  HIS B 611      20.285  23.037  16.251  1.00  2.040          C  
ATOM   9162  ND1 HIS B 611      20.575  21.988  17.057  1.00  2.040          N  
ATOM   9163  CD2 HIS B 611      21.127  22.958  15.203  1.00  2.040          C  
ATOM   9164  CE1 HIS B 611      21.559  21.285  16.506  1.00  2.040          C  
ATOM   9165  NE2 HIS B 611      21.906  21.863  15.387  1.00  2.040          N  
ATOM   9166  H   HIS B 611      18.276  23.716  14.153  1.00  1.420          H  
ATOM   9167  HA  HIS B 611      17.519  22.699  16.876  1.00  1.880          H  
ATOM   9168 1HB  HIS B 611      19.415  24.926  15.971  1.00  2.450          H  
ATOM   9169 2HB  HIS B 611      19.262  24.257  17.598  1.00  2.450          H  
ATOM   9170  HD1 HIS B 611      20.462  22.055  18.075  1.00  2.450          H  
ATOM   9171  HD2 HIS B 611      21.255  23.570  14.325  1.00  2.450          H  
ATOM   9172  HE1 HIS B 611      21.950  20.395  16.986  1.00  2.450          H  
ATOM   9173  N   TYR B 612      15.874  24.806  15.485  1.00  1.490          N  
ATOM   9174  CA  TYR B 612      14.876  25.871  15.537  1.00  1.760          C  
ATOM   9175  C   TYR B 612      13.474  25.312  15.760  1.00  1.680          C  
ATOM   9176  O   TYR B 612      12.481  25.993  15.502  1.00  2.120          O  
ATOM   9177  CB  TYR B 612      14.857  26.714  14.241  1.00  2.360          C  
ATOM   9178  CG  TYR B 612      16.118  27.573  13.824  1.00  2.360          C  
ATOM   9179  CD1 TYR B 612      17.413  27.436  14.364  1.00  2.360          C  
ATOM   9180  CD2 TYR B 612      15.912  28.543  12.853  1.00  2.360          C  
ATOM   9181  CE1 TYR B 612      18.428  28.225  13.916  1.00  2.360          C  
ATOM   9182  CE2 TYR B 612      16.941  29.335  12.423  1.00  2.360          C  
ATOM   9183  CZ  TYR B 612      18.186  29.183  12.937  1.00  2.360          C  
ATOM   9184  OH  TYR B 612      19.197  29.986  12.474  1.00  2.360          O  
ATOM   9185  H   TYR B 612      15.845  24.161  14.687  1.00  1.790          H  
ATOM   9186  HA  TYR B 612      15.105  26.512  16.379  1.00  2.110          H  
ATOM   9187 1HB  TYR B 612      14.658  26.034  13.410  1.00  2.830          H  
ATOM   9188 2HB  TYR B 612      14.011  27.389  14.283  1.00  2.830          H  
ATOM   9189  HD1 TYR B 612      17.648  26.729  15.109  1.00  2.830          H  
ATOM   9190  HD2 TYR B 612      14.917  28.675  12.422  1.00  2.830          H  
ATOM   9191  HE1 TYR B 612      19.422  28.091  14.337  1.00  2.830          H  
ATOM   9192  HE2 TYR B 612      16.767  30.085  11.663  1.00  2.830          H  
ATOM   9193  HH  TYR B 612      20.026  29.714  12.874  1.00  2.830          H  
ATOM   9194  N   ALA B 613      13.390  24.086  16.264  1.00  1.400          N  
ATOM   9195  CA  ALA B 613      12.134  23.348  16.408  1.00  1.430          C  
ATOM   9196  C   ALA B 613      11.049  24.058  17.200  1.00  1.710          C  
ATOM   9197  O   ALA B 613       9.877  23.960  16.845  1.00  1.740          O  
ATOM   9198  CB  ALA B 613      12.403  22.009  17.066  1.00  1.990          C  
ATOM   9199  H   ALA B 613      14.257  23.627  16.498  1.00  1.680          H  
ATOM   9200  HA  ALA B 613      11.745  23.173  15.410  1.00  1.720          H  
ATOM   9201 1HB  ALA B 613      11.472  21.448  17.125  1.00  2.390          H  
ATOM   9202 2HB  ALA B 613      13.130  21.447  16.478  1.00  2.390          H  
ATOM   9203 3HB  ALA B 613      12.785  22.161  18.067  1.00  2.390          H  
ATOM   9204  N   LEU B 614      11.388  24.855  18.205  1.00  2.250          N  
ATOM   9205  CA  LEU B 614      10.305  25.455  18.969  1.00  3.140          C  
ATOM   9206  C   LEU B 614       9.605  26.572  18.189  1.00  3.470          C  
ATOM   9207  O   LEU B 614       8.574  27.085  18.629  1.00  4.190          O  
ATOM   9208  CB  LEU B 614      10.817  26.041  20.297  1.00  4.040          C  
ATOM   9209  CG  LEU B 614      11.451  25.056  21.345  1.00  4.040          C  
ATOM   9210  CD1 LEU B 614      11.933  25.879  22.545  1.00  4.040          C  
ATOM   9211  CD2 LEU B 614      10.453  23.983  21.781  1.00  4.040          C  
ATOM   9212  H   LEU B 614      12.351  24.981  18.468  1.00  2.700          H  
ATOM   9213  HA  LEU B 614       9.562  24.689  19.173  1.00  3.770          H  
ATOM   9214 1HB  LEU B 614      11.554  26.801  20.068  1.00  4.850          H  
ATOM   9215 2HB  LEU B 614       9.981  26.536  20.790  1.00  4.850          H  
ATOM   9216  HG  LEU B 614      12.321  24.576  20.907  1.00  4.850          H  
ATOM   9217 1HD1 LEU B 614      12.394  25.243  23.270  1.00  4.850          H  
ATOM   9218 2HD1 LEU B 614      12.641  26.614  22.227  1.00  4.850          H  
ATOM   9219 3HD1 LEU B 614      11.086  26.386  23.003  1.00  4.850          H  
ATOM   9220 1HD2 LEU B 614      10.925  23.325  22.509  1.00  4.850          H  
ATOM   9221 2HD2 LEU B 614       9.581  24.457  22.235  1.00  4.850          H  
ATOM   9222 3HD2 LEU B 614      10.136  23.391  20.925  1.00  4.850          H  
ATOM   9223  N   SER B 615      10.172  26.986  17.047  1.00  3.230          N  
ATOM   9224  CA  SER B 615       9.573  28.044  16.246  1.00  3.880          C  
ATOM   9225  C   SER B 615       8.499  27.524  15.285  1.00  3.690          C  
ATOM   9226  O   SER B 615       7.734  28.319  14.729  1.00  4.260          O  
ATOM   9227  CB  SER B 615      10.624  28.754  15.419  1.00  5.170          C  
ATOM   9228  OG  SER B 615      11.096  27.928  14.384  1.00  5.170          O  
ATOM   9229  H   SER B 615      11.015  26.531  16.698  1.00  3.880          H  
ATOM   9230  HA  SER B 615       9.109  28.763  16.920  1.00  4.660          H  
ATOM   9231 1HB  SER B 615      10.202  29.664  15.000  1.00  6.210          H  
ATOM   9232 2HB  SER B 615      11.453  29.040  16.062  1.00  6.210          H  
ATOM   9233  HG  SER B 615      11.691  27.280  14.796  1.00  6.210          H  
ATOM   9234  N   SER B 616       8.452  26.202  15.053  1.00  2.930          N  
ATOM   9235  CA  SER B 616       7.504  25.643  14.087  1.00  2.740          C  
ATOM   9236  C   SER B 616       7.344  24.141  14.171  1.00  2.030          C  
ATOM   9237  O   SER B 616       8.330  23.393  14.224  1.00  1.790          O  
ATOM   9238  CB  SER B 616       7.889  25.968  12.661  1.00  3.910          C  
ATOM   9239  OG  SER B 616       6.990  25.336  11.760  1.00  3.910          O  
ATOM   9240  H   SER B 616       9.070  25.570  15.571  1.00  3.520          H  
ATOM   9241  HA  SER B 616       6.532  26.095  14.286  1.00  3.290          H  
ATOM   9242 1HB  SER B 616       7.865  27.045  12.505  1.00  4.690          H  
ATOM   9243 2HB  SER B 616       8.905  25.630  12.469  1.00  4.690          H  
ATOM   9244  HG  SER B 616       7.252  25.644  10.875  1.00  4.690          H  
ATOM   9245  N   GLY B 617       6.105  23.682  14.006  1.00  1.930          N  
ATOM   9246  CA  GLY B 617       5.819  22.255  13.982  1.00  1.950          C  
ATOM   9247  C   GLY B 617       6.651  21.524  12.924  1.00  1.620          C  
ATOM   9248  O   GLY B 617       7.057  20.382  13.138  1.00  1.600          O  
ATOM   9249  H   GLY B 617       5.344  24.344  13.935  1.00  2.320          H  
ATOM   9250 1HA  GLY B 617       6.012  21.826  14.967  1.00  2.340          H  
ATOM   9251 2HA  GLY B 617       4.758  22.115  13.778  1.00  2.340          H  
ATOM   9252  N   GLU B 618       6.951  22.194  11.805  1.00  1.420          N  
ATOM   9253  CA  GLU B 618       7.751  21.591  10.747  1.00  1.230          C  
ATOM   9254  C   GLU B 618       9.183  21.274  11.212  1.00  1.000          C  
ATOM   9255  O   GLU B 618       9.799  20.313  10.738  1.00  0.950          O  
ATOM   9256  CB  GLU B 618       7.782  22.521   9.538  1.00  1.800          C  
ATOM   9257  CG  GLU B 618       6.444  22.655   8.812  1.00  1.800          C  
ATOM   9258  CD  GLU B 618       6.469  23.681   7.717  1.00  1.800          C  
ATOM   9259  OE1 GLU B 618       7.350  24.507   7.730  1.00  1.800          O  
ATOM   9260  OE2 GLU B 618       5.610  23.644   6.872  1.00  1.800          O  
ATOM   9261  H   GLU B 618       6.613  23.148  11.674  1.00  1.700          H  
ATOM   9262  HA  GLU B 618       7.275  20.654  10.450  1.00  1.480          H  
ATOM   9263 1HB  GLU B 618       8.123  23.511   9.841  1.00  2.160          H  
ATOM   9264 2HB  GLU B 618       8.490  22.133   8.825  1.00  2.160          H  
ATOM   9265 1HG  GLU B 618       6.178  21.687   8.387  1.00  2.160          H  
ATOM   9266 2HG  GLU B 618       5.677  22.923   9.537  1.00  2.160          H  
ATOM   9267  N   GLY B 619       9.750  22.143  12.060  1.00  0.940          N  
ATOM   9268  CA  GLY B 619      11.104  21.972  12.561  1.00  0.820          C  
ATOM   9269  C   GLY B 619      11.138  20.775  13.492  1.00  0.890          C  
ATOM   9270  O   GLY B 619      12.041  19.926  13.426  1.00  0.940          O  
ATOM   9271  H   GLY B 619       9.205  22.915  12.439  1.00  1.130          H  
ATOM   9272 1HA  GLY B 619      11.791  21.823  11.726  1.00  0.980          H  
ATOM   9273 2HA  GLY B 619      11.413  22.875  13.086  1.00  0.980          H  
ATOM   9274  N   GLU B 620      10.113  20.694  14.347  1.00  0.920          N  
ATOM   9275  CA  GLU B 620      10.015  19.594  15.292  1.00  1.010          C  
ATOM   9276  C   GLU B 620       9.895  18.291  14.517  1.00  0.980          C  
ATOM   9277  O   GLU B 620      10.616  17.327  14.802  1.00  0.930          O  
ATOM   9278  CB  GLU B 620       8.795  19.796  16.204  1.00  1.380          C  
ATOM   9279  CG  GLU B 620       8.550  18.727  17.290  1.00  1.380          C  
ATOM   9280  CD  GLU B 620       9.579  18.708  18.413  1.00  1.380          C  
ATOM   9281  OE1 GLU B 620      10.262  19.687  18.566  1.00  1.380          O  
ATOM   9282  OE2 GLU B 620       9.678  17.713  19.121  1.00  1.380          O  
ATOM   9283  H   GLU B 620       9.416  21.450  14.348  1.00  1.100          H  
ATOM   9284  HA  GLU B 620      10.918  19.555  15.898  1.00  1.210          H  
ATOM   9285 1HB  GLU B 620       8.880  20.764  16.702  1.00  1.650          H  
ATOM   9286 2HB  GLU B 620       7.897  19.838  15.590  1.00  1.650          H  
ATOM   9287 1HG  GLU B 620       7.569  18.915  17.721  1.00  1.650          H  
ATOM   9288 2HG  GLU B 620       8.509  17.755  16.810  1.00  1.650          H  
ATOM   9289  N   GLU B 621       9.081  18.295  13.456  1.00  1.030          N  
ATOM   9290  CA  GLU B 621       8.901  17.111  12.646  1.00  1.050          C  
ATOM   9291  C   GLU B 621      10.209  16.586  12.085  1.00  0.970          C  
ATOM   9292  O   GLU B 621      10.472  15.387  12.191  1.00  0.930          O  
ATOM   9293  CB  GLU B 621       7.960  17.379  11.483  1.00  1.460          C  
ATOM   9294  CG  GLU B 621       7.673  16.152  10.665  1.00  1.460          C  
ATOM   9295  CD  GLU B 621       6.717  16.383   9.585  1.00  1.460          C  
ATOM   9296  OE1 GLU B 621       6.965  17.187   8.734  1.00  1.460          O  
ATOM   9297  OE2 GLU B 621       5.683  15.787   9.625  1.00  1.460          O  
ATOM   9298  H   GLU B 621       8.502  19.120  13.269  1.00  1.240          H  
ATOM   9299  HA  GLU B 621       8.466  16.335  13.273  1.00  1.260          H  
ATOM   9300 1HB  GLU B 621       7.032  17.798  11.843  1.00  1.750          H  
ATOM   9301 2HB  GLU B 621       8.408  18.116  10.821  1.00  1.750          H  
ATOM   9302 1HG  GLU B 621       8.601  15.786  10.218  1.00  1.750          H  
ATOM   9303 2HG  GLU B 621       7.291  15.366  11.322  1.00  1.750          H  
ATOM   9304  N   TRP B 622      11.067  17.459  11.546  1.00  0.970          N  
ATOM   9305  CA  TRP B 622      12.310  16.934  10.998  1.00  0.930          C  
ATOM   9306  C   TRP B 622      13.197  16.347  12.076  1.00  0.830          C  
ATOM   9307  O   TRP B 622      13.875  15.336  11.839  1.00  0.810          O  
ATOM   9308  CB  TRP B 622      13.034  17.990  10.181  1.00  1.320          C  
ATOM   9309  CG  TRP B 622      12.340  18.175   8.910  1.00  1.320          C  
ATOM   9310  CD1 TRP B 622      11.656  19.259   8.494  1.00  1.320          C  
ATOM   9311  CD2 TRP B 622      12.199  17.190   7.870  1.00  1.320          C  
ATOM   9312  NE1 TRP B 622      11.103  19.018   7.273  1.00  1.320          N  
ATOM   9313  CE2 TRP B 622      11.423  17.753   6.887  1.00  1.320          C  
ATOM   9314  CE3 TRP B 622      12.654  15.877   7.708  1.00  1.320          C  
ATOM   9315  CZ2 TRP B 622      11.089  17.074   5.765  1.00  1.320          C  
ATOM   9316  CZ3 TRP B 622      12.296  15.198   6.570  1.00  1.320          C  
ATOM   9317  CH2 TRP B 622      11.540  15.782   5.621  1.00  1.320          C  
ATOM   9318  H   TRP B 622      10.799  18.448  11.441  1.00  1.160          H  
ATOM   9319  HA  TRP B 622      12.041  16.124  10.331  1.00  1.120          H  
ATOM   9320 1HB  TRP B 622      13.032  18.940  10.725  1.00  1.580          H  
ATOM   9321 2HB  TRP B 622      14.064  17.697   9.999  1.00  1.580          H  
ATOM   9322  HD1 TRP B 622      11.553  20.181   9.055  1.00  1.580          H  
ATOM   9323  HE1 TRP B 622      10.527  19.657   6.732  1.00  1.580          H  
ATOM   9324  HE3 TRP B 622      13.260  15.392   8.472  1.00  1.580          H  
ATOM   9325  HZ2 TRP B 622      10.489  17.520   5.016  1.00  1.580          H  
ATOM   9326  HZ3 TRP B 622      12.620  14.181   6.465  1.00  1.580          H  
ATOM   9327  HH2 TRP B 622      11.269  15.225   4.727  1.00  1.580          H  
ATOM   9328  N   GLY B 623      13.152  16.939  13.268  1.00  0.790          N  
ATOM   9329  CA  GLY B 623      13.885  16.418  14.405  1.00  0.700          C  
ATOM   9330  C   GLY B 623      13.453  14.969  14.626  1.00  0.660          C  
ATOM   9331  O   GLY B 623      14.296  14.063  14.683  1.00  0.630          O  
ATOM   9332  H   GLY B 623      12.617  17.814  13.367  1.00  0.950          H  
ATOM   9333 1HA  GLY B 623      14.957  16.475  14.219  1.00  0.840          H  
ATOM   9334 2HA  GLY B 623      13.660  17.017  15.288  1.00  0.840          H  
ATOM   9335  N   HIS B 624      12.128  14.753  14.698  1.00  0.710          N  
ATOM   9336  CA  HIS B 624      11.565  13.421  14.902  1.00  0.720          C  
ATOM   9337  C   HIS B 624      11.907  12.455  13.778  1.00  0.720          C  
ATOM   9338  O   HIS B 624      12.281  11.316  14.052  1.00  0.730          O  
ATOM   9339  CB  HIS B 624      10.029  13.471  15.030  1.00  1.000          C  
ATOM   9340  CG  HIS B 624       9.511  13.964  16.349  1.00  1.000          C  
ATOM   9341  ND1 HIS B 624       8.670  13.207  17.169  1.00  1.000          N  
ATOM   9342  CD2 HIS B 624       9.728  15.118  17.000  1.00  1.000          C  
ATOM   9343  CE1 HIS B 624       8.389  13.922  18.257  1.00  1.000          C  
ATOM   9344  NE2 HIS B 624       9.029  15.078  18.164  1.00  1.000          N  
ATOM   9345  H   HIS B 624      11.510  15.573  14.644  1.00  0.850          H  
ATOM   9346  HA  HIS B 624      11.963  13.007  15.827  1.00  0.860          H  
ATOM   9347 1HB  HIS B 624       9.636  14.136  14.262  1.00  1.200          H  
ATOM   9348 2HB  HIS B 624       9.615  12.496  14.833  1.00  1.200          H  
ATOM   9349  HD2 HIS B 624      10.340  15.945  16.685  1.00  1.200          H  
ATOM   9350  HE1 HIS B 624       7.747  13.612  19.085  1.00  1.200          H  
ATOM   9351  HE2 HIS B 624       9.044  15.878  18.827  1.00  1.200          H  
ATOM   9352  N   ASP B 625      11.846  12.868  12.504  1.00  0.760          N  
ATOM   9353  CA  ASP B 625      12.157  11.888  11.456  1.00  0.750          C  
ATOM   9354  C   ASP B 625      13.559  11.315  11.619  1.00  0.740          C  
ATOM   9355  O   ASP B 625      13.757  10.099  11.513  1.00  0.820          O  
ATOM   9356  CB  ASP B 625      12.078  12.477  10.034  1.00  1.050          C  
ATOM   9357  CG  ASP B 625      10.680  12.759   9.500  1.00  1.050          C  
ATOM   9358  OD1 ASP B 625       9.733  12.374  10.102  1.00  1.050          O  
ATOM   9359  OD2 ASP B 625      10.586  13.300   8.431  1.00  1.050          O  
ATOM   9360  H   ASP B 625      11.516  13.814  12.280  1.00  0.910          H  
ATOM   9361  HA  ASP B 625      11.443  11.069  11.531  1.00  0.900          H  
ATOM   9362 1HB  ASP B 625      12.639  13.415  10.017  1.00  1.260          H  
ATOM   9363 2HB  ASP B 625      12.569  11.798   9.343  1.00  1.260          H  
ATOM   9364  N   VAL B 626      14.526  12.179  11.934  1.00  0.710          N  
ATOM   9365  CA  VAL B 626      15.898  11.725  12.109  1.00  0.710          C  
ATOM   9366  C   VAL B 626      16.096  10.870  13.364  1.00  0.720          C  
ATOM   9367  O   VAL B 626      16.714   9.796  13.303  1.00  0.940          O  
ATOM   9368  CB  VAL B 626      16.858  12.931  12.139  1.00  0.990          C  
ATOM   9369  CG1 VAL B 626      18.269  12.473  12.508  1.00  0.990          C  
ATOM   9370  CG2 VAL B 626      16.864  13.611  10.753  1.00  0.990          C  
ATOM   9371  H   VAL B 626      14.289  13.180  12.003  1.00  0.850          H  
ATOM   9372  HA  VAL B 626      16.156  11.117  11.243  1.00  0.850          H  
ATOM   9373  HB  VAL B 626      16.517  13.646  12.897  1.00  1.190          H  
ATOM   9374 1HG1 VAL B 626      18.921  13.339  12.526  1.00  1.190          H  
ATOM   9375 2HG1 VAL B 626      18.277  12.012  13.486  1.00  1.190          H  
ATOM   9376 3HG1 VAL B 626      18.624  11.760  11.772  1.00  1.190          H  
ATOM   9377 1HG2 VAL B 626      17.533  14.470  10.769  1.00  1.190          H  
ATOM   9378 2HG2 VAL B 626      17.203  12.901  10.005  1.00  1.190          H  
ATOM   9379 3HG2 VAL B 626      15.854  13.944  10.505  1.00  1.190          H  
ATOM   9380  N   ILE B 627      15.576  11.337  14.499  1.00  0.640          N  
ATOM   9381  CA  ILE B 627      15.750  10.622  15.750  1.00  0.690          C  
ATOM   9382  C   ILE B 627      15.051   9.255  15.699  1.00  0.570          C  
ATOM   9383  O   ILE B 627      15.623   8.250  16.144  1.00  0.580          O  
ATOM   9384  CB  ILE B 627      15.262  11.490  16.938  1.00  0.950          C  
ATOM   9385  CG1 ILE B 627      16.207  12.728  17.095  1.00  0.950          C  
ATOM   9386  CG2 ILE B 627      15.256  10.670  18.205  1.00  0.950          C  
ATOM   9387  CD1 ILE B 627      15.698  13.824  18.042  1.00  0.950          C  
ATOM   9388  H   ILE B 627      15.059  12.224  14.486  1.00  0.770          H  
ATOM   9389  HA  ILE B 627      16.808  10.445  15.893  1.00  0.830          H  
ATOM   9390  HB  ILE B 627      14.258  11.860  16.733  1.00  1.140          H  
ATOM   9391 1HG1 ILE B 627      17.163  12.394  17.441  1.00  1.140          H  
ATOM   9392 2HG1 ILE B 627      16.340  13.178  16.110  1.00  1.140          H  
ATOM   9393 1HG2 ILE B 627      14.919  11.261  19.045  1.00  1.140          H  
ATOM   9394 2HG2 ILE B 627      14.588   9.837  18.080  1.00  1.140          H  
ATOM   9395 3HG2 ILE B 627      16.253  10.308  18.402  1.00  1.140          H  
ATOM   9396 1HD1 ILE B 627      16.422  14.642  18.064  1.00  1.140          H  
ATOM   9397 2HD1 ILE B 627      14.741  14.199  17.675  1.00  1.140          H  
ATOM   9398 3HD1 ILE B 627      15.569  13.445  19.047  1.00  1.140          H  
ATOM   9399  N   ARG B 628      13.809   9.222  15.206  1.00  0.530          N  
ATOM   9400  CA  ARG B 628      13.045   7.990  15.081  1.00  0.550          C  
ATOM   9401  C   ARG B 628      13.716   7.014  14.104  1.00  0.590          C  
ATOM   9402  O   ARG B 628      13.768   5.810  14.380  1.00  0.670          O  
ATOM   9403  CB  ARG B 628      11.622   8.322  14.682  1.00  0.760          C  
ATOM   9404  CG  ARG B 628      10.824   9.006  15.824  1.00  0.760          C  
ATOM   9405  CD  ARG B 628       9.528   9.456  15.363  1.00  0.760          C  
ATOM   9406  NE  ARG B 628       8.751  10.187  16.374  1.00  0.760          N  
ATOM   9407  CZ  ARG B 628       7.915   9.667  17.277  1.00  0.760          C  
ATOM   9408  NH1 ARG B 628       7.685   8.374  17.370  1.00  0.760          N  
ATOM   9409  NH2 ARG B 628       7.323  10.519  18.075  1.00  0.760          N  
ATOM   9410  H   ARG B 628      13.375  10.087  14.879  1.00  0.640          H  
ATOM   9411  HA  ARG B 628      13.005   7.520  16.062  1.00  0.660          H  
ATOM   9412 1HB  ARG B 628      11.623   8.965  13.807  1.00  0.910          H  
ATOM   9413 2HB  ARG B 628      11.092   7.409  14.410  1.00  0.910          H  
ATOM   9414 1HG  ARG B 628      10.678   8.301  16.641  1.00  0.910          H  
ATOM   9415 2HG  ARG B 628      11.376   9.875  16.186  1.00  0.910          H  
ATOM   9416 1HD  ARG B 628       9.732  10.146  14.566  1.00  0.910          H  
ATOM   9417 2HD  ARG B 628       8.934   8.622  14.985  1.00  0.910          H  
ATOM   9418  HE  ARG B 628       8.842  11.215  16.423  1.00  0.910          H  
ATOM   9419 1HH1 ARG B 628       8.147   7.729  16.751  1.00  0.910          H  
ATOM   9420 2HH1 ARG B 628       7.047   8.033  18.072  1.00  0.910          H  
ATOM   9421 1HH2 ARG B 628       7.552  11.513  17.944  1.00  0.910          H  
ATOM   9422 2HH2 ARG B 628       6.673  10.216  18.783  1.00  0.910          H  
ATOM   9423  N   TRP B 629      14.303   7.518  13.004  1.00  0.620          N  
ATOM   9424  CA  TRP B 629      15.010   6.628  12.102  1.00  0.740          C  
ATOM   9425  C   TRP B 629      16.102   5.902  12.859  1.00  0.720          C  
ATOM   9426  O   TRP B 629      16.254   4.693  12.716  1.00  0.690          O  
ATOM   9427  CB  TRP B 629      15.621   7.360  10.916  1.00  0.990          C  
ATOM   9428  CG  TRP B 629      16.362   6.419  10.037  1.00  0.990          C  
ATOM   9429  CD1 TRP B 629      15.793   5.633   9.105  1.00  0.990          C  
ATOM   9430  CD2 TRP B 629      17.790   6.142   9.987  1.00  0.990          C  
ATOM   9431  NE1 TRP B 629      16.722   4.875   8.485  1.00  0.990          N  
ATOM   9432  CE2 TRP B 629      17.977   5.192   8.999  1.00  0.990          C  
ATOM   9433  CE3 TRP B 629      18.890   6.615  10.696  1.00  0.990          C  
ATOM   9434  CZ2 TRP B 629      19.242   4.704   8.677  1.00  0.990          C  
ATOM   9435  CZ3 TRP B 629      20.161   6.124  10.387  1.00  0.990          C  
ATOM   9436  CH2 TRP B 629      20.330   5.198   9.398  1.00  0.990          C  
ATOM   9437  H   TRP B 629      14.202   8.503  12.745  1.00  0.740          H  
ATOM   9438  HA  TRP B 629      14.306   5.892  11.718  1.00  0.890          H  
ATOM   9439 1HB  TRP B 629      14.837   7.846  10.337  1.00  1.190          H  
ATOM   9440 2HB  TRP B 629      16.297   8.135  11.272  1.00  1.190          H  
ATOM   9441  HD1 TRP B 629      14.724   5.585   8.897  1.00  1.190          H  
ATOM   9442  HE1 TRP B 629      16.424   4.168   7.768  1.00  1.190          H  
ATOM   9443  HE3 TRP B 629      18.751   7.352  11.476  1.00  1.190          H  
ATOM   9444  HZ2 TRP B 629      19.394   3.959   7.897  1.00  1.190          H  
ATOM   9445  HZ3 TRP B 629      21.014   6.501  10.949  1.00  1.190          H  
ATOM   9446  HH2 TRP B 629      21.337   4.837   9.176  1.00  1.190          H  
ATOM   9447  N   MET B 630      16.883   6.620  13.674  1.00  0.740          N  
ATOM   9448  CA  MET B 630      17.893   5.919  14.456  1.00  0.720          C  
ATOM   9449  C   MET B 630      17.254   4.887  15.382  1.00  0.730          C  
ATOM   9450  O   MET B 630      17.722   3.754  15.440  1.00  0.780          O  
ATOM   9451  CB  MET B 630      18.758   6.889  15.258  1.00  1.020          C  
ATOM   9452  CG  MET B 630      19.720   7.663  14.415  1.00  1.020          C  
ATOM   9453  SD  MET B 630      20.898   8.645  15.354  1.00  1.020          S  
ATOM   9454  CE  MET B 630      19.946  10.130  15.668  1.00  1.020          C  
ATOM   9455  H   MET B 630      16.769   7.640  13.719  1.00  0.890          H  
ATOM   9456  HA  MET B 630      18.541   5.379  13.767  1.00  0.860          H  
ATOM   9457 1HB  MET B 630      18.111   7.597  15.774  1.00  1.220          H  
ATOM   9458 2HB  MET B 630      19.321   6.339  16.015  1.00  1.220          H  
ATOM   9459 1HG  MET B 630      20.270   6.977  13.773  1.00  1.220          H  
ATOM   9460 2HG  MET B 630      19.134   8.335  13.791  1.00  1.220          H  
ATOM   9461 1HE  MET B 630      20.548  10.835  16.246  1.00  1.220          H  
ATOM   9462 2HE  MET B 630      19.664  10.580  14.726  1.00  1.220          H  
ATOM   9463 3HE  MET B 630      19.053   9.883  16.216  1.00  1.220          H  
ATOM   9464  N   ARG B 631      16.112   5.216  16.012  1.00  0.700          N  
ATOM   9465  CA  ARG B 631      15.445   4.283  16.933  1.00  0.700          C  
ATOM   9466  C   ARG B 631      15.149   2.963  16.267  1.00  0.690          C  
ATOM   9467  O   ARG B 631      15.268   1.905  16.883  1.00  0.720          O  
ATOM   9468  CB  ARG B 631      14.090   4.797  17.419  1.00  0.980          C  
ATOM   9469  CG  ARG B 631      13.358   3.893  18.467  1.00  0.980          C  
ATOM   9470  CD  ARG B 631      14.080   3.792  19.769  1.00  0.980          C  
ATOM   9471  NE  ARG B 631      13.356   2.997  20.743  1.00  0.980          N  
ATOM   9472  CZ  ARG B 631      13.804   2.729  21.988  1.00  0.980          C  
ATOM   9473  NH1 ARG B 631      14.974   3.192  22.389  1.00  0.980          N  
ATOM   9474  NH2 ARG B 631      13.062   2.002  22.811  1.00  0.980          N  
ATOM   9475  H   ARG B 631      15.771   6.181  15.932  1.00  0.840          H  
ATOM   9476  HA  ARG B 631      16.103   4.124  17.784  1.00  0.840          H  
ATOM   9477 1HB  ARG B 631      14.157   5.802  17.767  1.00  1.180          H  
ATOM   9478 2HB  ARG B 631      13.421   4.819  16.573  1.00  1.180          H  
ATOM   9479 1HG  ARG B 631      12.381   4.321  18.668  1.00  1.180          H  
ATOM   9480 2HG  ARG B 631      13.231   2.885  18.073  1.00  1.180          H  
ATOM   9481 1HD  ARG B 631      15.053   3.331  19.617  1.00  1.180          H  
ATOM   9482 2HD  ARG B 631      14.203   4.780  20.184  1.00  1.180          H  
ATOM   9483  HE  ARG B 631      12.450   2.632  20.485  1.00  1.180          H  
ATOM   9484 1HH1 ARG B 631      15.547   3.750  21.770  1.00  1.180          H  
ATOM   9485 2HH1 ARG B 631      15.309   3.009  23.326  1.00  1.180          H  
ATOM   9486 1HH2 ARG B 631      12.165   1.649  22.509  1.00  1.180          H  
ATOM   9487 2HH2 ARG B 631      13.393   1.803  23.744  1.00  1.180          H  
ATOM   9488  N   ALA B 632      14.793   3.013  14.990  1.00  0.660          N  
ATOM   9489  CA  ALA B 632      14.444   1.835  14.208  1.00  0.690          C  
ATOM   9490  C   ALA B 632      15.554   0.804  14.144  1.00  0.760          C  
ATOM   9491  O   ALA B 632      15.304  -0.353  13.809  1.00  0.850          O  
ATOM   9492  CB  ALA B 632      14.092   2.237  12.788  1.00  0.950          C  
ATOM   9493  H   ALA B 632      14.703   3.944  14.558  1.00  0.790          H  
ATOM   9494  HA  ALA B 632      13.596   1.368  14.684  1.00  0.830          H  
ATOM   9495 1HB  ALA B 632      13.804   1.351  12.240  1.00  1.140          H  
ATOM   9496 2HB  ALA B 632      13.276   2.956  12.789  1.00  1.140          H  
ATOM   9497 3HB  ALA B 632      14.958   2.686  12.313  1.00  1.140          H  
ATOM   9498  N   LYS B 633      16.789   1.229  14.360  1.00  0.780          N  
ATOM   9499  CA  LYS B 633      17.927   0.342  14.258  1.00  0.900          C  
ATOM   9500  C   LYS B 633      18.327  -0.244  15.621  1.00  1.130          C  
ATOM   9501  O   LYS B 633      19.252  -1.055  15.701  1.00  1.280          O  
ATOM   9502  CB  LYS B 633      19.096   1.129  13.663  1.00  1.210          C  
ATOM   9503  CG  LYS B 633      18.801   1.815  12.289  1.00  1.210          C  
ATOM   9504  CD  LYS B 633      18.455   0.831  11.161  1.00  1.210          C  
ATOM   9505  CE  LYS B 633      18.279   1.562   9.837  1.00  1.210          C  
ATOM   9506  NZ  LYS B 633      18.011   0.634   8.666  1.00  1.210          N  
ATOM   9507  H   LYS B 633      16.951   2.194  14.663  1.00  0.940          H  
ATOM   9508  HA  LYS B 633      17.670  -0.489  13.603  1.00  1.080          H  
ATOM   9509 1HB  LYS B 633      19.359   1.916  14.358  1.00  1.450          H  
ATOM   9510 2HB  LYS B 633      19.962   0.477  13.550  1.00  1.450          H  
ATOM   9511 1HG  LYS B 633      17.967   2.518  12.414  1.00  1.450          H  
ATOM   9512 2HG  LYS B 633      19.678   2.388  11.990  1.00  1.450          H  
ATOM   9513 1HD  LYS B 633      19.226   0.089  11.062  1.00  1.450          H  
ATOM   9514 2HD  LYS B 633      17.516   0.328  11.394  1.00  1.450          H  
ATOM   9515 1HE  LYS B 633      17.435   2.250   9.938  1.00  1.450          H  
ATOM   9516 2HE  LYS B 633      19.177   2.125   9.634  1.00  1.450          H  
ATOM   9517 1HZ  LYS B 633      17.892   1.184   7.823  1.00  1.450          H  
ATOM   9518 2HZ  LYS B 633      18.793  -0.008   8.522  1.00  1.450          H  
ATOM   9519 3HZ  LYS B 633      17.175   0.098   8.832  1.00  1.450          H  
ATOM   9520  N   LEU B 634      17.680   0.206  16.701  1.00  1.210          N  
ATOM   9521  CA  LEU B 634      18.035  -0.211  18.053  1.00  1.490          C  
ATOM   9522  C   LEU B 634      16.975  -1.107  18.685  1.00  1.390          C  
ATOM   9523  O   LEU B 634      17.220  -1.736  19.716  1.00  1.500          O  
ATOM   9524  CB  LEU B 634      18.166   1.019  18.978  1.00  1.970          C  
ATOM   9525  CG  LEU B 634      19.452   1.919  18.902  1.00  1.970          C  
ATOM   9526  CD1 LEU B 634      20.727   1.099  18.967  1.00  1.970          C  
ATOM   9527  CD2 LEU B 634      19.386   2.752  17.647  1.00  1.970          C  
ATOM   9528  H   LEU B 634      16.887   0.841  16.593  1.00  1.450          H  
ATOM   9529  HA  LEU B 634      18.958  -0.776  18.018  1.00  1.790          H  
ATOM   9530 1HB  LEU B 634      17.306   1.666  18.775  1.00  2.370          H  
ATOM   9531 2HB  LEU B 634      18.081   0.672  20.006  1.00  2.370          H  
ATOM   9532  HG  LEU B 634      19.453   2.577  19.767  1.00  2.370          H  
ATOM   9533 1HD1 LEU B 634      21.578   1.775  18.947  1.00  2.370          H  
ATOM   9534 2HD1 LEU B 634      20.746   0.519  19.889  1.00  2.370          H  
ATOM   9535 3HD1 LEU B 634      20.789   0.428  18.114  1.00  2.370          H  
ATOM   9536 1HD2 LEU B 634      20.206   3.401  17.569  1.00  2.370          H  
ATOM   9537 2HD2 LEU B 634      19.384   2.135  16.776  1.00  2.370          H  
ATOM   9538 3HD2 LEU B 634      18.480   3.335  17.683  1.00  2.370          H  
ATOM   9539  N   ALA B 635      15.782  -1.143  18.092  1.00  1.310          N  
ATOM   9540  CA  ALA B 635      14.380  -1.529  18.004  1.00  1.300          C  
ATOM   9541  C   ALA B 635      14.161  -3.015  18.210  1.00  1.370          C  
ATOM   9542  O   ALA B 635      13.204  -3.403  18.879  1.00  2.230          O  
ATOM   9543  CB  ALA B 635      13.812  -1.132  16.657  1.00  1.820          C  
ATOM   9544  H   ALA B 635      15.665  -1.729  18.904  1.00  1.570          H  
ATOM   9545  HA  ALA B 635      13.840  -0.997  18.791  1.00  1.560          H  
ATOM   9546 1HB  ALA B 635      12.770  -1.391  16.620  1.00  2.190          H  
ATOM   9547 2HB  ALA B 635      13.921  -0.078  16.523  1.00  2.190          H  
ATOM   9548 3HB  ALA B 635      14.343  -1.657  15.866  1.00  2.190          H  
ATOM   9549  N   SER B 636      15.038  -3.850  17.669  1.00  1.310          N  
ATOM   9550  CA  SER B 636      14.868  -5.293  17.821  1.00  1.880          C  
ATOM   9551  C   SER B 636      16.128  -6.073  17.482  1.00  1.560          C  
ATOM   9552  O   SER B 636      17.206  -5.513  17.259  1.00  2.020          O  
ATOM   9553  CB  SER B 636      13.721  -5.799  16.982  1.00  2.400          C  
ATOM   9554  OG  SER B 636      13.399  -7.119  17.327  1.00  2.400          O  
ATOM   9555  H   SER B 636      15.818  -3.505  17.123  1.00  1.570          H  
ATOM   9556  HA  SER B 636      14.627  -5.491  18.867  1.00  2.260          H  
ATOM   9557 1HB  SER B 636      12.848  -5.172  17.123  1.00  2.880          H  
ATOM   9558 2HB  SER B 636      13.976  -5.756  15.935  1.00  2.880          H  
ATOM   9559  HG  SER B 636      12.638  -7.354  16.734  1.00  2.880          H  
ATOM   9560  N   GLY B 637      15.989  -7.394  17.411  1.00  1.780          N  
ATOM   9561  CA  GLY B 637      17.094  -8.307  17.091  1.00  2.350          C  
ATOM   9562  C   GLY B 637      17.380  -8.268  15.592  1.00  2.600          C  
ATOM   9563  O   GLY B 637      17.205  -9.249  14.870  1.00  3.040          O  
ATOM   9564  H   GLY B 637      15.055  -7.760  17.572  1.00  2.140          H  
ATOM   9565 1HA  GLY B 637      17.984  -8.020  17.650  1.00  2.820          H  
ATOM   9566 2HA  GLY B 637      16.830  -9.320  17.393  1.00  2.820          H  
ATOM   9567  N   ASN B 638      17.860  -7.115  15.143  1.00  2.850          N  
ATOM   9568  CA  ASN B 638      18.049  -6.811  13.734  1.00  3.880          C  
ATOM   9569  C   ASN B 638      19.408  -7.246  13.209  1.00  4.720          C  
ATOM   9570  O   ASN B 638      19.745  -7.017  12.048  1.00  5.290          O  
ATOM   9571  CB  ASN B 638      17.930  -5.329  13.513  1.00  5.020          C  
ATOM   9572  CG  ASN B 638      16.580  -4.756  13.868  1.00  5.020          C  
ATOM   9573  OD1 ASN B 638      15.575  -5.440  14.083  1.00  5.020          O  
ATOM   9574  ND2 ASN B 638      16.550  -3.458  13.886  1.00  5.020          N  
ATOM   9575  H   ASN B 638      17.987  -6.385  15.847  1.00  3.420          H  
ATOM   9576  HA  ASN B 638      17.278  -7.321  13.162  1.00  4.660          H  
ATOM   9577 1HB  ASN B 638      18.680  -4.820  14.113  1.00  6.020          H  
ATOM   9578 2HB  ASN B 638      18.153  -5.104  12.476  1.00  6.020          H  
ATOM   9579 1HD2 ASN B 638      15.702  -2.963  14.082  1.00  6.020          H  
ATOM   9580 2HD2 ASN B 638      17.383  -2.953  13.584  1.00  6.020          H  
ATOM   9581  N   GLY B 639      20.201  -7.875  14.055  1.00  5.080          N  
ATOM   9582  CA  GLY B 639      21.541  -8.262  13.668  1.00  6.100          C  
ATOM   9583  C   GLY B 639      22.550  -7.286  14.248  1.00  6.870          C  
ATOM   9584  O   GLY B 639      22.346  -6.750  15.339  1.00  6.670          O  
ATOM   9585  H   GLY B 639      19.870  -8.058  14.992  1.00  6.100          H  
ATOM   9586 1HA  GLY B 639      21.753  -9.268  14.028  1.00  7.320          H  
ATOM   9587 2HA  GLY B 639      21.627  -8.280  12.583  1.00  7.320          H  
ATOM   9588  N   VAL B 640      23.668  -7.134  13.556  1.00  7.940          N  
ATOM   9589  CA  VAL B 640      24.829  -6.401  14.044  1.00  8.910          C  
ATOM   9590  C   VAL B 640      25.247  -5.348  13.004  1.00  9.810          C  
ATOM   9591  O   VAL B 640      24.754  -5.402  11.879  1.00 10.070          O  
ATOM   9592  CB  VAL B 640      25.969  -7.426  14.303  1.00 12.090          C  
ATOM   9593  CG1 VAL B 640      25.526  -8.437  15.346  1.00 12.090          C  
ATOM   9594  CG2 VAL B 640      26.341  -8.125  12.997  1.00 12.090          C  
ATOM   9595  H   VAL B 640      23.710  -7.564  12.643  1.00  9.530          H  
ATOM   9596  HA  VAL B 640      24.556  -5.921  14.980  1.00 10.690          H  
ATOM   9597  HB  VAL B 640      26.827  -6.940  14.692  1.00 14.500          H  
ATOM   9598 1HG1 VAL B 640      26.335  -9.143  15.531  1.00 14.500          H  
ATOM   9599 2HG1 VAL B 640      25.277  -7.915  16.272  1.00 14.500          H  
ATOM   9600 3HG1 VAL B 640      24.656  -8.978  14.995  1.00 14.500          H  
ATOM   9601 1HG2 VAL B 640      27.147  -8.840  13.186  1.00 14.500          H  
ATOM   9602 2HG2 VAL B 640      25.484  -8.653  12.599  1.00 14.500          H  
ATOM   9603 3HG2 VAL B 640      26.685  -7.395  12.262  1.00 14.500          H  
ATOM   9604  N   PRO B 641      26.139  -4.391  13.336  1.00 10.440          N  
ATOM   9605  CA  PRO B 641      26.676  -3.388  12.428  1.00 11.440          C  
ATOM   9606  C   PRO B 641      27.275  -4.069  11.207  1.00 12.500          C  
ATOM   9607  O   PRO B 641      27.759  -5.186  11.286  1.00 12.690          O  
ATOM   9608  CB  PRO B 641      27.742  -2.698  13.289  1.00 17.160          C  
ATOM   9609  CG  PRO B 641      27.230  -2.838  14.703  1.00 17.160          C  
ATOM   9610  CD  PRO B 641      26.575  -4.197  14.753  1.00 17.160          C  
ATOM   9611  HA  PRO B 641      25.888  -2.700  12.130  1.00 13.730          H  
ATOM   9612 1HB  PRO B 641      28.714  -3.168  13.147  1.00 20.590          H  
ATOM   9613 2HB  PRO B 641      27.858  -1.658  12.978  1.00 20.590          H  
ATOM   9614 1HG  PRO B 641      28.074  -2.750  15.420  1.00 20.590          H  
ATOM   9615 2HG  PRO B 641      26.540  -2.033  14.960  1.00 20.590          H  
ATOM   9616 1HD  PRO B 641      27.315  -4.914  15.059  1.00 20.590          H  
ATOM   9617 2HD  PRO B 641      25.727  -4.141  15.452  1.00 20.590          H  
ATOM   9618  N   ALA B 642      27.207  -3.366  10.081  1.00 13.290          N  
ATOM   9619  CA  ALA B 642      27.637  -3.843   8.765  1.00 14.380          C  
ATOM   9620  C   ALA B 642      28.986  -4.558   8.716  1.00 15.190          C  
ATOM   9621  O   ALA B 642      29.131  -5.521   7.959  1.00 15.570          O  
ATOM   9622  CB  ALA B 642      27.719  -2.655   7.830  1.00 19.700          C  
ATOM   9623  H   ALA B 642      26.799  -2.447  10.130  1.00 15.950          H  
ATOM   9624  HA  ALA B 642      26.878  -4.533   8.409  1.00 17.260          H  
ATOM   9625 1HB  ALA B 642      27.977  -3.000   6.839  1.00 23.640          H  
ATOM   9626 2HB  ALA B 642      26.762  -2.135   7.789  1.00 23.640          H  
ATOM   9627 3HB  ALA B 642      28.485  -1.982   8.193  1.00 23.640          H  
ATOM   9628  N   THR B 643      29.971  -4.121   9.498  1.00 15.590          N  
ATOM   9629  CA  THR B 643      31.307  -4.713   9.418  1.00 16.470          C  
ATOM   9630  C   THR B 643      31.526  -5.871  10.398  1.00 16.870          C  
ATOM   9631  O   THR B 643      32.645  -6.381  10.493  1.00 17.480          O  
ATOM   9632  CB  THR B 643      32.395  -3.689   9.757  1.00 22.710          C  
ATOM   9633  OG1 THR B 643      32.235  -3.335  11.113  1.00 22.710          O  
ATOM   9634  CG2 THR B 643      32.273  -2.433   8.893  1.00 22.710          C  
ATOM   9635  H   THR B 643      29.825  -3.345  10.133  1.00 18.710          H  
ATOM   9636  HA  THR B 643      31.457  -5.085   8.403  1.00 19.760          H  
ATOM   9637  HB  THR B 643      33.380  -4.132   9.613  1.00 27.250          H  
ATOM   9638  HG1 THR B 643      32.458  -4.119  11.655  1.00 27.250          H  
ATOM   9639 1HG2 THR B 643      33.050  -1.721   9.176  1.00 27.250          H  
ATOM   9640 2HG2 THR B 643      32.406  -2.704   7.858  1.00 27.250          H  
ATOM   9641 3HG2 THR B 643      31.297  -1.979   9.030  1.00 27.250          H  
ATOM   9642  N   GLU B 644      30.504  -6.216  11.185  1.00 16.620          N  
ATOM   9643  CA  GLU B 644      30.612  -7.246  12.219  1.00 17.090          C  
ATOM   9644  C   GLU B 644      30.130  -8.620  11.730  1.00 16.950          C  
ATOM   9645  O   GLU B 644      30.274  -8.970  10.556  1.00 16.840          O  
ATOM   9646  OXT GLU B 644      29.686  -9.428  12.549  1.00 25.630          O  
ATOM   9647  CB  GLU B 644      29.804  -6.821  13.463  1.00 22.790          C  
ATOM   9648  CG  GLU B 644      30.306  -5.554  14.212  1.00 22.790          C  
ATOM   9649  CD  GLU B 644      31.556  -5.752  15.019  1.00 22.790          C  
ATOM   9650  OE1 GLU B 644      31.959  -6.875  15.174  1.00 22.790          O  
ATOM   9651  OE2 GLU B 644      32.096  -4.775  15.524  1.00 22.790          O  
ATOM   9652  H   GLU B 644      29.593  -5.769  11.047  1.00 19.940          H  
ATOM   9653  HA  GLU B 644      31.660  -7.340  12.507  1.00 20.510          H  
ATOM   9654 1HB  GLU B 644      28.790  -6.604  13.161  1.00 27.350          H  
ATOM   9655 2HB  GLU B 644      29.762  -7.643  14.175  1.00 27.350          H  
ATOM   9656 1HG  GLU B 644      30.492  -4.783  13.469  1.00 27.350          H  
ATOM   9657 2HG  GLU B 644      29.531  -5.199  14.869  1.00 27.350          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 -3691.27 486.41 2466.37 -199.527 70.6918 131.787 1318.22 -1434.09 -6.35826 -42.2849 -1107.24 -143.096 -340.206 -126.45 -67.8065 -56.2385 0 50.674 51.607 308.841 451.078 -134.008 104.545 -53.9831 268.757 768.11 -925.469
MET:NtermProteinFull_1 -4.81194 0.28671 4.65413 -0.50467 0.18892 0.03872 1.71272 -2.07682 -0.08267 -0.3186 -2.21247 1.08836 0 0 0 0 0 0.23862 0.08529 1.94865 0 0 0 0.60916 0 0.16163 1.00574
GLU_2 -4.49265 0.38593 5.6485 -0.45841 0.18054 1.39773 2.5406 -2.40311 -0.03563 -0.18408 -4.70317 -2.94295 0 0 0 0 0 -0.05268 0.01582 0 3.825 -0.30662 0 -2.7348 -0.28327 0.39302 -4.21021
SER_3 -3.33349 0.13862 3.6035 -0.02844 7e-05 0.04569 1.16311 -1.72134 -0.08334 -0.40004 -0.65606 -1.02762 0 0 0 0 0 -0.00452 0.01544 0.17749 0 -0.27601 0.64035 -0.77834 -0.62276 0.3219 -2.8258
ILE_4 -4.68665 0.36899 5.13601 -0.49071 0.33755 0.09683 2.72817 -2.53078 -0 -0 -1.30309 -0.1077 0 0 0 0 0 0.02094 0.01907 0.68741 0 -0.48317 0 0.73287 -0.32537 0.37234 0.57271
ARG_5 -5.74412 0.15537 5.38348 -0.42832 0.0398 0.2052 2.08217 -2.5776 -0 -0 -1.27978 0.34725 0 0 0 0 0 -0.0117 0.08199 2.07815 0 -0.13029 0 -1.2888 -0.22824 0.3841 -0.93134
LEU_6 -6.44547 0.85082 3.66659 -0.72109 0.41575 0.29243 2.82546 -2.6864 -0.00013 -0.00185 -2.53022 0.13521 0 0 0 0 0 0.11377 0.00025 0.89395 0 -0.23965 0 0.18072 -0.32376 0.29984 -3.27376
SER_7 -4.14113 0.27093 4.82375 -0.02743 0 0.06344 2.40371 -2.51376 -0.00544 -0.12417 -1.56476 -0.59306 0 0 0 0 0 -0.00569 0.00021 0.77469 0 0.32846 0.60001 -0.77834 -0.02339 0.30295 -0.20902
ASN_8 -4.06166 0.18476 4.68974 -0.17337 0.02529 0.25467 2.01139 -2.4463 -0.00544 -0.12417 -1.15247 -0.32175 0 0 0 0 0 0.1716 0.01296 0 1.42842 0.47727 0 -0.93687 0.1329 0.233 0.39998
ALA_9 -4.59416 0.36044 3.89099 -0.02142 0 0 2.89989 -2.49895 -0 -0 -2.84542 -0.34603 0 0 0 0 0 0.00673 0 0 0 -0.18136 0 1.8394 -0.10437 0.25111 -1.34315
ALA_10 -4.68877 0.61519 3.66349 -0.02281 0 0 2.70932 -2.39748 -0.02209 -0.14132 -2.16977 -0.38651 0 0 0 0 0 0.00247 0 0 0 -0.35929 0 1.8394 -0.53892 0.27848 -1.61862
GLY_11 -2.07999 0.22229 2.70028 -4e-05 0 0 1.2726 -1.38564 -0 -0 -1.14824 -0.42705 0 0 0 0 0 -0.17658 0 0 0 0.31107 0 0.83697 -0.18105 0.28417 0.22882
THR_12 -2.8346 0.2575 3.24455 -0.13534 0.06865 0.07746 1.87674 -1.68072 -0 -0 -2.53643 -0.12771 0 0 0 0 0 -0.05706 0.16442 0.02017 0 -0.28208 4.15168 -1.0874 -0.09011 0.21037 1.2401
ILE_13 -5.18972 0.56453 2.36204 -0.61964 0.54063 0.10843 1.58845 -1.7625 -0.02209 -0.14132 -0.5984 0.58523 0 0 0 0 0 -0.07827 0.00734 0.92767 0 -0.48077 0 0.73287 -0.549 0.36384 -1.66067
SER_14 -2.37787 0.21557 2.26545 -0.02511 0 0.05782 1.24816 -1.2683 -0 -0 -0.94363 -0.55307 0 0 0 0 0 0.09901 0.00802 0.11584 0 -0.52869 0.60056 -0.77834 -0.4515 0.35317 -1.9629
ASN_15 -1.99586 0.22543 0.74706 -0.20146 0.02208 0.32758 0.22512 -0.60595 -0 -0 0.07549 -0.55185 0 0 0 0 0 -0.01179 0.03141 0 2.52354 -0.52092 0 -0.93687 -0.12235 0.23755 -0.53178
ASP_16 -4.61232 0.47367 6.36193 -0.20669 0.11162 0.66096 3.51378 -2.96765 -0 -0 -4.72757 -1.6945 0 0 -0.50843 0 0 -0.06385 0.00553 0 2.2205 -0.54631 0 -2.3716 0.23782 0.30434 -3.80877
ILE_17 -7.48218 1.09156 2.99919 -0.76407 0.61812 0.29461 2.19385 -2.30611 -0 -0 -1.19957 0.25036 0 0 0 0 0 -0.13737 0.03599 0.79759 0 0.24517 0 0.73287 0.11256 0.64453 -1.87293
LEU_18 -4.95754 0.46296 4.17641 -0.50603 0.3007 0.13923 1.68251 -2.17485 -0 -0 -3.12635 0.12539 0 0 -0.50843 0 0 0.30759 0.02369 0.15151 0 -0.15413 0 0.18072 -0.33722 0.7924 -3.42143
ALA_19 -4.95802 0.36763 4.31589 -0.0199 0 0 2.73737 -2.58353 -0 -0 -2.05133 -0.3822 0 0 0 0 0 0.18829 0 0 0 0.17278 0 1.8394 -0.15536 0.598 0.06902
GLN_20 -8.25677 0.43654 6.00476 -0.41995 0.15822 0.28008 3.73419 -3.46857 -0 -0 -3.23947 -0.52889 0 0 0 -1.07301 0 -0.01236 0.25017 0 3.42052 0.1454 0 -0.18838 0.16476 0.51239 -2.08035
VAL_21 -7.59537 0.75252 4.37811 -0.31745 0.23075 0.07254 2.72072 -3.15414 -0 -0 -2.08638 -0.13771 0 0 0 0 0 -0.05249 0.0022 0.0663 0 -0.32527 0 1.9342 0.01659 0.37249 -3.12239
THR_22 -4.78833 0.19785 5.80697 -0.19765 0.11394 0.07053 2.589 -2.73776 -0 -0 -2.69278 -0.0752 0 0 0 0 0 0.02757 0.00592 0.05743 0 0.00174 2.26834 -1.0874 0.04053 0.32262 -0.07669
PHE_23 -8.60993 0.97162 4.01977 -0.99313 0.07496 0.37118 2.8771 -3.17248 -0.01804 -0.15613 -2.67536 -0.00196 0 0 0 0 0 -0.01222 0.11264 0 1.78628 -0.46709 0 1.0402 0.10592 0.33101 -4.41565
ALA_24 -5.9197 0.67949 4.42775 -0.02265 0 0 2.89214 -3.0105 -0.00616 -0.08184 -2.31095 -0.35127 0 0 0 0 0 -0.0431 0 0 0 -0.23674 0 1.8394 -0.15889 0.45588 -1.84715
ASN_25 -6.74699 0.26711 6.20382 -0.16592 0.01628 0.23764 3.29758 -3.29269 -0.01071 -0.08919 -3.00363 -0.31868 0 0 -1.13397 0 0 0.12369 0.05926 0 1.43483 0.36801 0 -0.93687 -0.12403 0.52874 -3.28572
GLU_26 -4.35356 0.55624 5.22016 -0.21514 0.02806 0.30395 1.95449 -2.40008 -0.01804 -0.15613 -1.37816 -0.61742 0 0 0 0 0 0.06036 0.01208 0 3.01576 -0.2555 0 -2.7348 -0.21293 0.45655 -0.73412
ALA_27 -5.27766 0.74154 3.35651 -0.0229 0 0 2.41387 -2.37237 -0 -0 -2.10859 -0.32267 0 0 0 0 0 -0.04894 0 0 0 -0.19872 0 1.8394 -0.4732 0.40284 -2.07087
ILE_28 -9.32473 1.11202 5.14354 -0.49614 0.34022 0.10245 4.10643 -3.34654 -0 -5e-05 -2.98089 0.0363 0 0 0 0 0 0.02041 0.24169 0.55365 0 -0.4229 0 0.73287 -0.2018 0.68481 -3.69866
TYR_29 -7.05199 1.0515 5.19281 -1.10183 0.12758 0.47849 2.48156 -2.53662 -0.00662 -0.04505 -1.58973 -0.23366 0 0 0 0 0 0.09887 0.10372 0 1.72186 -0.48223 0.00031 1.2797 5.75431 2.27982 7.52278
PRO_30 -5.1921 1.10912 3.73981 -0.08872 5e-05 0.05496 1.27898 -1.6401 -0.01668 -0.09527 -0.85977 0.7303 0 0 0 0 0 0.42112 0.01305 0.45483 0 -0.00798 0 -2.4119 5.53619 2.28114 5.30703
LEU_31 -7.97957 0.98814 5.40068 -0.44515 0.15908 0.09583 3.12234 -3.06607 -0.01241 -0.06925 -2.81371 0.18713 0 0 0 0 0 -0.04165 0.03164 0.44484 0 -0.25481 0 0.18072 -0.31877 0.84379 -3.54718
LEU_32 -10.6338 1.47933 5.91996 -0.49494 0.20343 0.11526 3.36747 -3.58719 -0 -0 -2.21669 0.24449 0 0 0 0 0 -0.05783 0.01897 0.28201 0 -0.2761 0 0.18072 -0.28295 0.89228 -4.84554
GLU_33 -3.91809 0.28974 4.05948 -0.21522 0.01912 0.29312 1.4781 -1.76907 -0.0233 -0.14037 -1.3488 -0.56516 0 0 0 0 0 -0.06099 0.03269 0 3.36386 -0.27643 0 -2.7348 -0.37363 0.73638 -1.15336
LYS_34 -3.25319 0.4994 4.93164 -0.2969 0.03058 0.14263 2.56841 -2.08873 -0 -0 -2.92205 -0.17102 0 0 0 0 0 -0.02683 0.06522 1.84946 0 -0.23498 0 -1.5107 -0.07817 0.35757 -0.13767
ARG_35 -10.9096 1.51041 8.93737 -0.63853 0.14683 0.39624 3.28298 -3.99329 -0 -0 -2.33564 0.68513 0 0 -0.71883 0 0 0.06729 0.24288 2.17912 0 -0.05693 0 -1.2888 -0.04844 0.65849 -1.8833
ARG_36 -5.94402 0.26364 5.10856 -0.92985 0.34118 0.81013 2.03838 -2.15097 -0.01241 -0.06925 -2.3163 -0.0423 0 0 0 -0.5519 0 0.43725 0.10504 2.53533 0 0.11473 0 -1.2888 0.31822 0.8537 -0.37963
ALA_37 -2.68978 0.19215 1.96573 -0.02385 0 0 1.11519 -1.20893 -0 -0 -0.75691 -0.20051 0 0 0 0 0 -0.04334 0 0 0 -0.15277 0 1.8394 0.01968 0.51208 0.56812
GLU_38 -2.01918 0.09687 1.46612 -0.22258 0.0291 0.32278 0.50955 -0.71568 -0 -0 0.40295 -0.47554 0 0 0 0 0 0.03939 0.00064 0 3.47406 -0.01289 0 -2.7348 -0.64501 0.24521 -0.23901
ILE_39 -4.42766 0.30562 1.78488 -0.57976 0.36264 0.21433 0.46741 -1.50118 -0.01589 -0.14193 0.38863 -0.46967 0 0 0 0 0 0.0574 0.00893 0.29154 0 0.26839 0 0.73287 0.20162 0.4762 -1.57563
GLU_40 -2.63447 0.20727 2.66472 -0.46335 0.07484 0.92813 0.96696 -1.18131 -0.01495 -0.12324 -0.63324 -0.39696 0 0 0 0 0 -0.04849 0.01708 0 3.20706 -0.32393 0 -2.7348 0.16663 0.56262 0.24057
ASN_41 -1.46312 0.2031 1.27842 -0.19934 0.02486 0.32423 0.01333 -0.73405 -0 -0 -0.1075 -0.57669 0 0 0 0 0 0.05783 0.00925 0 2.41477 -0.57661 0 -0.93687 -0.1292 0.29554 -0.10205
VAL_42 -5.29799 1.17445 1.75659 -0.24936 0.15172 0.04906 0.942 -1.75125 -0.00255 -0.02377 -1.00446 -0.31527 0 0 0 0 0 -0.00295 0.0578 0.54945 0 -0.44397 0 1.9342 0.0359 0.36792 -2.07248
THR_43 -4.18526 0.64889 2.7084 -0.15752 0.06968 0.05508 1.9372 -1.6615 -0.01731 -0.20369 -1.79229 -0.26302 0 0 0 0 0 -0.04558 0.00744 0.16132 0 -0.06293 2.36124 -1.0874 9e-05 0.42243 -1.10473
ARG_44 -4.59972 0.44129 3.67393 -0.75837 0.18273 0.52263 1.15027 -1.74496 -0.01343 -0.10658 -2.16118 0.26994 0 0 0 -0.29023 0 -0.00218 0.09732 3.31031 0 -0.22897 0 -1.2888 -0.07465 0.40042 -1.22023
LYS_45 -4.37221 0.23447 4.13765 -0.44439 0.12843 0.22118 2.06595 -1.8172 -0.00719 -0.02205 -2.09593 -0.05994 0 0 0 0 0 0.00448 0.07399 1.7637 0 0.02558 0 -1.5107 -0.18305 0.36177 -1.49544
THR_46 -3.00425 0.29178 1.6041 -0.17016 0.08541 0.06038 0.31288 -1.12676 -0 -0 -0.15424 -0.28314 0 0 0 0 0 -0.04081 0 0.13376 0 -0.10598 2.3099 -1.0874 -0.01303 0.23396 -0.95359
PHE_47 -7.70394 0.94807 3.25365 -0.54303 0.08613 0.26119 2.58658 -2.46088 -0.00719 -0.02205 -2.58571 0.02186 0 0 0 0 0 0.02923 0.04714 0 2.15077 -0.35324 0 1.0402 -0.10913 0.2137 -3.14663
ARG_48 -3.5643 0.21955 3.07557 -0.61506 0.07179 0.36211 1.48547 -1.3367 -0 -0 -2.34349 0.6252 0 0 0 -1.12279 0 0.04048 0.06252 2.38748 0 -0.013 0 -1.2888 -0.1917 0.28466 -1.861
TYR_49 -9.99655 1.22921 4.01072 -0.99592 0.14544 0.53093 2.36531 -2.96918 -0.01384 -0.08236 -2.11111 -0.3066 0 0 0 0 0 -0.01185 0.05567 0 1.9982 -0.44238 0.02289 1.2797 -0.1679 0.45671 -5.0029
GLY_50 -1.66855 0.38117 1.44953 -0.00028 0 0 0.58919 -0.79892 -0 -0 -0.24711 -0.2558 0 0 0 0 0 -0.09018 0 0 0 0.57982 0 0.83697 -0.00425 0.3973 1.16888
ALA_51 -4.17889 0.41601 1.6466 -0.0208 0 0 0.88823 -1.47354 -0 -0 -0.4861 -0.53186 0 0 0 0 0 0.14054 0 0 0 -0.45561 0 1.8394 0.20227 0.86186 -1.15189
LEU_52 -2.15119 0.59047 1.94349 -0.48301 0.24086 0.12542 0.77652 -0.88028 -0.03361 -0.20755 0.27565 0.2485 0 0 0 0 0 0.65404 0.05964 0.54647 0 -0.20866 0 0.18072 1.04476 2.07356 4.79578
PRO_53 -3.42267 0.66899 2.31716 -0.13334 0.01764 0.08118 0.56219 -0.87331 -0 -0 0.09505 0.6407 0 0 0 0 0 0.30295 0.00897 0.08774 0 0.62831 0 -2.4119 1.28735 1.82165 1.67867
GLY_54 -2.79031 0.39842 2.3325 -0.00019 0 0 1.50192 -1.35706 -0 -0 -0.94703 -0.1469 0 0 0 0 0 0.12097 0 0 0 -1.43419 0 0.83697 0.7805 0.63577 -0.06864
SER_55 -4.40386 0.32285 4.43541 -0.01721 0 0.03098 2.60986 -2.14092 -0.02037 -0.11665 -3.49878 -1.13225 0 0 -0.49137 0 0 0.07286 0.04988 1.57334 0 -0.51907 0.6683 -0.77834 0.56846 0.50441 -2.28248
GLU_56 -5.53195 0.49457 4.78567 -0.18482 0.02573 0.26674 2.61586 -2.19148 -0.02007 -0.1448 -4.06919 -0.54287 0 0 0 -1.12279 0 0.03366 0.04839 0 3.13808 -0.01956 0 -2.7348 0.10157 0.48793 -4.56412
MET_57 -9.53393 1.53534 2.97646 -0.33812 0.06263 0.1028 2.31902 -2.13462 -0 -0 -2.3296 -0.34966 0 0 0 0 0 0.02134 0.8807 1.56689 0 -0.07709 0 0.60916 0.03308 0.63889 -4.0167
ASP_58 -5.35489 0.39179 5.34178 -0.10919 0.00254 0.3132 2.83382 -2.61534 -0.02563 -0.14964 -5.28867 -0.62561 0 0 0 -0.68424 0 -0.09011 0.02226 0 4.07075 -0.5732 0 -2.3716 -0.1011 0.64692 -4.36617
VAL_59 -6.63926 0.93892 2.62933 -0.27434 0.16761 0.05709 2.41256 -2.2017 -0 -0 -2.69004 -0.22679 0 0 0 0 0 0.00048 0.00143 0.25795 0 -0.74659 0 1.9342 -0.3535 0.25505 -4.47759
TYR_60 -9.65003 0.71392 3.60828 -0.59714 0.0562 0.31726 2.88705 -2.71694 -0.0132 -0.0458 -2.7857 -0.16539 0 0 0 0 0 0.15759 0.01468 0 1.89407 -0.29815 0.00117 1.2797 -0.36729 0.71433 -4.99537
TYR_61 -8.54474 1.34998 3.98079 -1.15923 0.26057 0.7845 2.41296 -2.6978 -0.02606 -0.34394 -2.21022 -0.28302 0 0 0 0 0 -0.0038 0.13179 0 1.67144 -0.16822 0.04785 1.2797 0.25322 1.43405 -1.8302
PRO_62 -3.28383 0.5959 1.1054 -0.13012 0.07529 0.08451 0.08763 -0.43992 -0 -0 0.10429 0.41388 0 0 0 0 0 5.53715 0.06796 0.15521 0 1.47225 0 -2.4119 1.01339 13.0813 17.5283
SER_63 -3.10465 0.36083 2.82874 -0.03151 0 0.05189 1.49771 -1.41242 -0 -0 -0.92672 -1.15082 0 0 -0.88126 0 0 0.04231 0.05151 0.91641 0 -0.44027 0.95634 -0.77834 0.63856 12.8445 11.4628
SER_64 -3.91909 0.48785 3.04211 -0.03164 0.00102 0.0553 1.2193 -1.67238 -0.01323 -0.13661 -0.3781 -1.07514 0 0 0 -0.49887 0 -0.03168 0.00041 0.31947 0 -0.28193 0.66439 -0.77834 -0.32203 0.70695 -2.64224
THR_65 -3.6301 0.70332 3.10665 -0.10509 0.06116 0.07843 1.53261 -1.71004 -0 -0 -0.60366 -0.58951 0 0 -0.88126 0 0 0.09779 0.00035 0.09282 0 -0.51646 2.27739 -1.0874 -0.58911 1.05323 -0.70887
PRO_66 -1.30486 0.29269 0.75215 -0.07208 0 0.04418 0.08522 -0.34349 -0 -0 0.38216 0.5916 0 0 0 0 0 -0.21681 0.002 0.24909 0 -0.60607 0 -2.4119 -0.16358 1.62157 -1.09813
SER_67 -2.41039 0.39895 2.60128 -0.02859 0 0.06757 1.13356 -1.33055 -0.00015 -0.00058 -0.86587 -0.27198 0 0 0 0 0 0.13552 0.00056 0.08656 0 -0.49982 0.60255 -0.77834 -0.0824 0.74719 -0.49494
GLY_68 -2.87285 0.257 2.16969 -0.0001 0 0 0.94172 -1.31289 -0 -0 0.25888 -0.38771 0 0 0 0 0 0.227 0 0 0 0.4009 0 0.83697 0.74873 0.29326 1.5606
LYS_69 -3.05167 0.48638 3.20382 -0.27636 0.02499 0.07643 1.14249 -1.29072 -0.00015 -0.00059 -1.67057 0.17883 0 0 0 0 0 5.79919 0.09776 2.28091 0 0.00349 0 -1.5107 0.85529 12.8918 19.2407
ALA_70 -4.23033 0.75994 2.31401 -0.02264 0 0 1.77781 -1.68604 -0 -0 -1.57803 -0.28504 0 0 0 0 0 0.28568 0 0 0 -0.50806 0 1.8394 0.10757 13.3914 12.1657
PRO_71 -6.60122 1.53662 2.36382 -0.19637 0.00578 0.14378 1.74234 -1.408 -0.0214 -0.08271 -2.50478 -0.00212 0 0 0 0 0 0.64247 0.02227 0.77823 0 -1.0177 0 -2.4119 -0.21553 1.39166 -5.83476
VAL_72 -6.99298 0.42672 2.61753 -0.28448 0.26543 0.06692 2.75931 -2.38445 -0.0016 -0.00507 -2.72114 -0.29266 0 0 0 0 0 0.28411 0.04966 0.21755 0 -0.75365 0 1.9342 -0.57337 1.19119 -4.1968
LEU_73 -9.21242 1.59087 2.00918 -0.54524 0.24377 0.14503 2.6278 -2.26234 -0.0214 -0.08271 -2.80271 0.04246 0 0 0 0 0 0.13841 0.20931 1.03335 0 -0.23773 0 0.18072 -0.10312 1.30364 -5.74312
ALA_74 -5.57663 0.90408 2.29302 -0.02351 0 0 2.72855 -2.2643 -0.0016 -0.00507 -2.97464 -0.29863 0 0 0 0 0 -0.02242 0 0 0 0.14881 0 1.8394 0.15084 1.05687 -2.04525
PHE_75 -10.6675 1.83979 1.66253 -0.59125 0.18084 0.28437 1.88644 -2.4755 -0 -0 -2.24128 -0.02632 0 0 0 0 0 0.08328 0.10942 0 2.26299 -0.3117 0 1.0402 -0.1268 0.59129 -6.49923
VAL_76 -6.15634 0.76608 0.67976 -0.27954 0.22058 0.05902 1.34134 -1.62737 -0.02802 -0.16043 -1.11996 -0.33582 0 0 0 0 0 -0.04705 0.12074 0.256 0 -0.7651 0 1.9342 -0.38286 0.51709 -5.00768
HIS_D_77 -7.84736 1.08385 5.29232 -0.50876 0.046 0.42275 1.88578 -2.99205 -0 -0 -1.78366 -0.43427 0 0 -0.50088 0 0 -0.06999 0.00394 0 1.49016 -0.06568 0 -0.45461 -0.47682 0.37545 -4.53384
GLY_78 -3.66104 0.56612 3.57588 -0.00015 0 0 1.5566 -2.0023 -0 -7e-05 -0.6651 -0.21182 0 0 0 0 0 0.04436 0 0 0 -1.32258 0 0.83697 0.51286 0.37034 -0.39994
GLY_79 -3.67173 0.52294 3.76733 -5e-05 0 0 2.25719 -2.0141 -0 -0 -1.37676 -0.41681 0 0 0 0 0 -0.16692 0 0 0 -1.21356 0 0.83697 0.38348 0.37989 -0.71214
ALA_80 -5.34311 1.3121 1.0892 -0.02828 0.02238 0 1.4811 -1.83958 -0.04533 -0.15845 0.21468 -0.60614 0 0 0 0 0 -0.01587 0 0 0 0.13588 0 1.8394 -0.13518 0.49735 -1.57983
TYR_81 -9.68046 2.19327 2.37358 -0.56816 0.05641 0.32715 2.27992 -2.65171 -0.00289 -0.06731 -2.24249 -0.38328 0 0 0 0 0 0.04324 0.01751 0 1.85977 0.30681 0.00054 1.2797 0.50742 1.02978 -3.32118
VAL_82 -7.48144 1.45819 1.27389 -0.26834 0.22009 0.04656 1.85306 -2.19191 -0.01441 -0.0713 -0.82554 -0.04343 0 0 0 0 0 -0.03917 0.06234 0.25553 0 -0.10511 0 1.9342 0.51411 1.11981 -2.30286
HIS_D_83 -7.03057 0.80381 4.04035 -0.41318 0.12048 0.44771 2.06144 -2.64131 -0 -7e-05 -0.81922 -0.24977 0 0 0 -1.07301 0 0.26773 0.05502 0 2.8182 0.17619 0 -0.45461 0.50478 0.70216 -0.68386
GLY_84 -3.14993 0.43214 2.9989 -4e-05 0 0 1.43622 -1.4642 -0 -0 -0.20884 -0.34194 0 0 -1.13397 0 0 -0.07919 0 0 0 -0.22207 0 0.83697 1.13634 0.71316 0.95355
SER_85 -4.29322 0.66476 4.66009 -0.08086 0.01324 0.12049 1.28872 -2.03438 -0.03291 -0.17981 -1.37236 -1.68699 0 0 0 0 0 -0.09937 0.31838 1.74621 0 0.13938 1.90282 -0.77834 1.03817 0.76659 2.10061
LYS_86 -4.47036 0.29538 4.51913 -0.28062 0.03054 0.12332 1.22244 -1.93856 -0 -0 -0.5789 -0.13727 0 0 0 0 0 0.04003 0.00104 1.98508 0 0.25692 0 -1.5107 0.3262 0.45604 0.33973
THR_87 -3.14784 0.44112 2.11368 -0.19251 0.09868 0.06607 0.4886 -1.10453 -0 -0 -0.74082 -0.65629 0 0 -0.27186 0 0 0.2249 0.02213 0.94067 0 -0.39178 2.29629 -1.0874 0.42473 0.38787 -0.08829
HIS_88 -3.15335 1.65861 2.27963 -0.40049 0.02751 0.49951 0.88117 -1.11204 -3e-05 -0.00037 -0.49426 -0.36838 0 0 -0.27186 0 0 3.76644 0.0274 0 1.64301 -0.3534 0 -0.45461 6.05309 1.79777 12.0254
PRO_89 -5.23878 1.36016 3.86833 -0.06481 6e-05 0.04118 1.6453 -1.65538 -0 -0 -2.21952 0.52678 0 0 0 0 0 9e-05 0.26486 0.0282 0 -0.67197 0 -2.4119 11.8159 4.68021 11.9687
PRO_90 -5.33998 1.7462 2.65962 -0.06221 0 0.03971 1.67259 -1.24676 -0.01687 -0.17103 -0.4715 0.53803 0 0 0 0 0 -0.01084 0.14779 0.10216 0 -0.59701 0 -2.4119 11.9967 4.89296 13.4677
PRO_91 -6.55079 1.80849 4.16698 -0.0972 0.00258 0.05797 1.99193 -1.92448 -0 -0 -2.41482 0.60169 0 0 0 0 0 0.00657 0.043 0.72275 0 -0.21607 0 -2.4119 6.16411 2.7137 4.66451
GLY_92 -4.32768 0.6696 4.18138 -6e-05 0 0 2.88137 -2.28287 -0 -0 -2.59079 -0.23984 0 0 0 0 0 -0.00352 0 0 0 -1.35107 0 0.83697 3.07143 2.14003 2.98495
ASP_93 -6.34769 0.85654 6.50747 -0.12402 0.03689 0.39696 2.9071 -2.85883 -3e-05 -0.00037 -4.14831 -0.41248 0 0 0 -0.5519 0 -0.1362 0.17662 0 1.93906 0.01237 0 -2.3716 2.95095 1.72733 0.55986
LEU_94 -8.36757 1.32433 4.98519 -0.66336 0.31911 0.18057 1.60646 -2.95866 -0 -0 -0.57991 0.02344 0 0 0 0 0 -0.04535 0.22036 1.70774 0 -0.31905 0 0.18072 -0.14481 1.10887 -1.42192
ILE_95 -8.71815 1.78401 3.59925 -0.69256 0.45505 0.24021 2.8963 -2.86762 -0.01872 -0.13004 -1.90372 0.30991 0 0 0 0 0 -0.04168 0.04586 1.22709 0 -0.20299 0 0.73287 -0.14495 1.03729 -2.39258
TYR_96 -8.51603 0.70366 4.77467 -0.6006 0.05289 0.2951 2.53373 -3.15018 -0.00152 -0.03245 -2.97381 -0.25952 0 0 0 -0.394 0 0.00743 0.0009 0 2.43577 0.17614 0.07919 1.2797 -0.07324 0.90168 -2.7605
LYS_97 -8.06049 0.48847 8.05481 -0.61026 0.25691 0.55627 3.74043 -3.64183 -0.05434 -0.16446 -1.68816 0.45759 0 0 0 0 0 0.15427 1.19228 2.21377 0 -0.07531 0 -1.5107 -0.35303 0.72607 1.68227
ASN_98 -6.63264 0.64703 5.88968 -0.30139 0.00328 0.57606 2.87343 -3.16487 -0.03048 -0.24056 -1.57906 -0.13436 0 0 0 0 0 0.12632 0.02876 0 2.82297 0.46549 0 -0.93687 -0.0787 0.5364 0.8705
VAL_99 -8.74567 1.27899 3.17992 -0.28991 0.11802 0.05915 3.00992 -2.94718 -0 -0 -2.19584 -0.04117 0 0 0 0 0 0.18307 0.00664 0.11942 0 -0.18767 0 1.9342 0.07899 0.91943 -3.51969
GLY_100 -5.05582 1.00492 4.52595 -5e-05 0 0 2.55566 -2.74547 -0.00775 -0.05102 -2.24065 -0.39172 0 0 0 0 0 -0.09408 0 0 0 0.05567 0 0.83697 0.59133 0.94793 -0.06812
ALA_101 -4.11124 0.1437 3.60686 -0.02143 0 0 2.3139 -2.32488 -0.00021 -0.00104 -1.82913 -0.36701 0 0 0 0 0 0.00515 0 0 0 -0.34131 0 1.8394 0.4525 0.3437 -0.29104
PHE_102 -11.1767 1.6708 3.44797 -0.49077 0.01031 0.1695 2.95213 -3.18231 -0.01221 -0.05856 -3.01675 0.02388 0 0 0 0 0 0.02888 0.41384 0 3.70447 -0.38651 0 1.0402 0.08483 0.85195 -3.925
TYR_103 -11.5399 2.11468 5.61203 -0.87123 0.1035 0.339 3.19361 -3.81628 -0.00161 -0.03447 -2.08242 -0.39086 0 0 0 0 0 -0.03914 0.18334 0 2.81389 -0.00427 0.02884 1.2797 0.16892 1.51791 -1.42474
ALA_104 -2.99646 0.26189 2.93395 -0.02205 0 0 1.42102 -1.77877 -0 -0 -1.41322 -0.3606 0 0 0 0 0 0.02935 0 0 0 -0.30541 0 1.8394 -0.38153 0.90086 0.12843
SER_105 -2.85842 0.1334 3.53678 -0.0249 0.00025 0.02384 1.40597 -1.66022 -0.00796 -0.05205 -0.81303 -0.02455 0 0 0 0 0 0.01963 0.01918 0.50446 0 0.07611 0.60412 -0.77834 -0.17712 0.25751 0.18466
GLN_106 -9.73532 1.69996 6.11438 -0.33845 0.10868 0.27603 2.90843 -3.21811 -0.01933 -0.13461 -0.99806 -0.55865 0 0 0 0 0 -0.03132 0.05658 0 2.86206 -0.16881 0 -0.18838 0.09079 1.12213 -0.152
GLY_107 -2.06907 0.02334 2.16385 -5e-05 0 0 0.86338 -1.07237 -0.01221 -0.05856 -1.07028 -0.38051 0 0 0 0 0 -0.18256 0 0 0 -1.46429 0 0.83697 -0.52866 1.11704 -1.83399
PHE_108 -10.3974 1.68403 2.71922 -0.45076 0.20313 0.17479 1.05122 -2.18824 -0.00117 -0.02736 -1.04538 0.05176 0 0 0 0 0 0.05259 0.0024 0 3.74691 0.03156 0 1.0402 -0.63107 0.7674 -3.21612
VAL_109 -6.16085 0.7188 2.37759 -0.36768 0.28626 0.08833 2.30647 -2.18404 -0 -0 -3.06719 -0.02764 0 0 0 0 0 -0.04586 0.00441 1.3176 0 -0.48761 0 1.9342 -0.23972 1.17116 -2.37577
THR_110 -7.64355 1.40621 3.77547 -0.13562 0.07848 0.10323 3.17386 -2.60625 -0.00126 -0.02937 -2.28505 -0.86053 0 0 0 0 0 0.04376 0.0001 0.35927 0 -0.23005 2.32709 -1.0874 -0.19832 0.85872 -2.9512
VAL_111 -7.47548 1.34183 1.68144 -0.38982 0.39931 0.09717 2.55745 -2.11271 -0 -0 -2.83826 -0.31699 0 0 0 0 0 0.07818 0.10444 0.86101 0 -0.47548 0 1.9342 -0.10786 0.71585 -3.94572
ILE_112 -7.57088 1.07534 2.49772 -0.60938 0.51866 0.16294 2.03559 -2.04426 -0 -0 -2.23798 -0.29414 0 0 0 0 0 -0.05533 0.05625 2.00055 0 -0.47898 0 0.73287 0.04809 1.37379 -2.78916
PRO_113 -5.43791 1.03261 2.04751 -0.19915 0.00422 0.13969 0.65216 -0.9044 -0.00519 -0.06517 -0.58473 0.02504 0 0 0 0 0 0.11052 0.00879 0.31636 0 -0.7342 0 -2.4119 -0.01557 1.25818 -4.76314
ASP_114 -2.6401 0.25073 4.84769 -0.19146 0.02697 0.61794 1.8913 -1.96665 -0.06176 -0.42679 -3.79654 -1.15941 0 0 -0.49137 0 0 -0.08238 0.06076 0 2.564 -0.6669 0 -2.3716 -0.2883 0.40083 -3.48305
TYR_115 -7.10242 0.59174 4.01425 -0.8972 0.04428 0.49748 2.78109 -2.41333 -0 -0 -2.87196 -0.1871 0 0 -1.06115 0 0 0.02955 0.03323 0 2.57816 -0.3577 0.04583 1.2797 -0.24311 0.45209 -2.78654
ARG_116 -7.33867 0.59174 7.57782 -0.62928 0.07156 0.41954 2.31205 -3.055 -0.00166 -0.03026 -4.12934 0.75665 0 0 -0.80303 -1.54846 0 0.14036 0.43871 1.90449 0 0.00823 0 -1.2888 -0.36133 0.95065 -4.01403
LYS_117 -5.96633 0.9233 7.68691 -0.54117 0.2913 0.55884 3.16383 -3.05103 -0.03062 -0.16201 -6.58745 -0.01711 0 0 -0.56027 0 0 0.01103 0.60467 2.73656 0 -0.00221 0 -1.5107 -0.34802 1.11061 -1.68987
LEU_118 -8.16694 1.63577 2.34143 -0.48183 0.25762 0.07611 1.6305 -2.01766 -0.01441 -0.0713 -0.26164 0.33116 0 0 0 0 0 0.00957 0.84066 0.39584 0 -0.25377 0 0.18072 -0.24288 1.5007 -2.31036
PRO_119 -3.30616 0.27683 1.91114 -0.09352 0.00244 0.05892 1.20109 -0.96271 -0 -0 -0.78762 0.64979 0 0 -0.48406 0 0 -0.04538 0.00137 0.40716 0 -0.2211 0 -2.4119 -0.2153 1.27805 -2.74095
GLY_120 -2.04562 0.15127 3.10518 -4e-05 0 0 1.50414 -1.40095 -0 -0 -1.51192 -0.36755 0 0 0 0 0 -0.02502 0 0 0 -0.34584 0 0.83697 1.026 0.5008 1.42742
MET_121 -9.88819 2.01346 6.09491 -0.74128 0.34129 0.4004 1.86062 -2.98575 -0 -0 -1.4956 0.09304 0 0 0 0 0 -0.03149 1.52679 3.19926 0 0.33936 0 0.60916 1.05772 0.70105 3.09475
LYS_122 -5.16108 0.65905 7.3994 -0.58392 0.16606 0.63057 3.84993 -3.12464 -0 -0 -6.9685 -0.16038 0 0 -1.22505 0 0 -0.00177 0.24609 2.12376 0 0.00693 0 -1.5107 -0.09039 0.87852 -2.86609
TRP_123 -11.4283 2.28276 1.57398 -0.73509 0.45352 0.36958 1.21284 -2.23472 -0.02069 -0.11997 -0.57152 -0.31027 0 0 0 0 0 0.00986 0.14385 0 2.65066 -0.30101 0 1.6906 -0.09137 1.3472 -4.0781
PRO_124 -3.73121 0.4493 1.81354 -0.1559 0.11126 0.0997 0.8366 -0.94464 -0 -0 -0.15912 0.23599 0 0 0 0 0 0.09928 0.00976 0.11097 0 -0.71698 0 -2.4119 0.56514 1.71354 -2.07468
ASP_125 -7.27358 0.84441 8.78434 -0.09696 0.01508 0.29618 3.88627 -3.70051 -0 -0 -3.95737 -0.17681 0 0 -0.741 0 0 0.02332 0.13525 0 2.32909 0.13233 0 -2.3716 1.33853 1.08029 0.54726
ALA_126 -5.98266 1.46526 3.79451 -0.0224 0 0 2.10519 -2.53947 -0.01808 -0.10823 -1.14228 -0.36911 0 0 0 0 0 0.19042 0 0 0 -0.19217 0 1.8394 1.5773 1.77752 2.3752
PRO_127 -6.50763 1.22339 3.134 -0.06245 0 0.04018 1.35991 -1.61755 -0 -0 -1.42563 0.59691 0 0 0 0 0 0.14559 0.09366 0.12956 0 -0.17523 0 -2.4119 1.03095 1.89495 -2.55128
SER_128 -4.51145 0.37941 5.59115 -0.02581 0 0.06059 2.97299 -2.67566 -0.01408 -0.19697 -3.08312 -0.61013 0 0 0 0 0 -0.01252 1e-05 0.6286 0 0.33508 0.63787 -0.77834 0.50407 0.54252 -0.25578
ASP_129 -7.16101 0.18805 9.06476 -0.10397 0.00292 0.30733 4.72939 -4.06194 -0.03894 -0.29226 -6.70481 -0.41706 0 0 -0.80303 -1.54846 0 -0.052 0.1515 0 1.7019 0.14854 0 -2.3716 0.17065 0.35757 -6.73248
ILE_130 -8.87923 1.26084 2.84206 -0.64874 0.39262 0.13985 2.67413 -2.73862 -0 -0 -2.78229 0.3068 0 0 0 0 0 0.00742 0.03554 0.6035 0 -0.50274 0 0.73287 -0.08692 0.69951 -5.94341
ALA_131 -5.01228 0.3106 4.16299 -0.02282 0 0 2.71795 -2.64421 -0.01808 -0.10823 -3.01179 -0.38291 0 0 0 0 0 0.01058 0 0 0 -0.4 0 1.8394 -0.28937 0.54853 -2.29967
SER_132 -5.64072 0.54785 6.27017 -0.03009 0.00025 0.02024 3.14933 -3.06016 -0 -0 -3.54337 -0.00414 0 0 0 0 0 0.2325 0.01949 0.47958 0 0.30654 1.79241 -0.77834 -0.31795 0.38565 -0.17077
ALA_133 -6.56779 0.76131 3.7073 -0.02117 0 0 2.96585 -2.77624 -0 -0 -2.01024 -0.34888 0 0 0 0 0 -0.02376 0 0 0 -0.29722 0 1.8394 -0.25768 0.46932 -2.5598
LEU_134 -8.0552 0.97544 2.8762 -0.69768 0.43672 0.18423 2.83887 -2.76011 -0 -0 -2.73119 0.26815 0 0 0 0 0 0.03002 0.03187 2.78581 0 -0.29935 0 0.18072 -0.39169 0.52109 -3.8061
THR_135 -4.75607 0.30511 5.70323 -0.20186 0.11146 0.07244 3.1736 -2.79699 -0.00077 -0.02082 -3.37023 -0.07705 0 0 0 0 0 0.1241 0.00443 0.08628 0 0.01372 2.30965 -1.0874 -0.11184 0.47676 -0.04224
PHE_136 -9.61448 1.02112 5.11341 -0.8541 0.08178 0.30184 2.89417 -3.32379 -0 -0 -2.23485 -0.04475 0 0 0 0 0 -0.01767 0.02461 0 1.90776 -0.52129 0 1.0402 0.12139 0.33754 -3.76712
LEU_137 -7.91814 0.79634 3.04849 -0.49422 0.28233 0.10941 2.37219 -2.61577 -0 -0 -1.34418 0.29145 0 0 0 0 0 0.02609 0.33848 0.4455 0 -0.25578 0 0.18072 -0.00814 0.49894 -4.24629
VAL_138 -7.11813 0.90587 3.46865 -0.32091 0.25729 0.07351 3.1153 -2.76654 -0.02363 -0.15839 -1.28672 -0.1151 0 0 0 0 0 -0.0505 0.2083 0.09407 0 -0.22862 0 1.9342 -0.18693 0.53146 -1.66682
ALA_139 -5.01671 0.65286 4.28195 -0.02855 0.00707 0 2.14322 -2.68923 -0.00578 -0.02466 -1.75697 -0.44598 0 0 -0.24079 0 0 -0.01949 0 0 0 0.01509 0 1.8394 -0.38081 0.41504 -1.25434
HIS_D_140 -6.13529 0.92148 5.73292 -0.84871 0.12307 1.43214 2.57315 -3.03569 -0.00224 -0.04389 -3.15664 -1.86513 0 0 0 0 0 0.0425 0.0697 0 3.1982 -0.39702 0 -0.45461 -0.20712 0.58976 -1.4634
SER_141 -3.34935 0.3942 3.48248 -0.03188 0.0176 0.03004 1.22276 -1.79567 -0.00077 -0.02082 -0.6492 -0.24871 0 0 0 0 0 -0.00513 0.01514 0.26995 0 0.34968 0.60141 -0.77834 0.66097 0.64727 0.81162
SER_142 -2.14201 0.49272 2.41182 -0.02953 0.01386 0.02985 1.42867 -1.24304 -0.00224 -0.04389 -0.98981 0.04878 0 0 0 0 0 -0.02304 0.01342 0.20694 0 0.09624 0.62253 -0.77834 1.11017 0.36072 1.58382
ASP_143 -5.36568 0.34663 4.78522 -0.21446 0.01872 0.73648 1.49171 -2.56547 -0 -0 -2.63717 -2.26748 0 0 -0.95017 0 0 -0.07098 0.12043 0 2.33869 -0.42944 0 -2.3716 0.16752 0.47191 -6.39515
VAL_144 -5.60412 0.6761 2.62784 -0.25838 0.14526 0.05158 1.54254 -2.20651 -0.02165 -0.1365 -0.35579 -0.21932 0 0 0 0 0 -0.05142 0.00345 0.41385 0 -0.74657 0 1.9342 -0.54834 0.50058 -2.25319
ASN_145 -5.73956 0.5277 5.29845 -0.27815 0.07743 0.44731 3.14359 -2.59156 -0 -0 -1.87735 -0.65284 0 0 -1.0508 0 0 0.00936 0.02812 0 2.57225 0.05109 0 -0.93687 -0.09855 0.45611 -0.61427
ALA_146 -2.63632 0.417 2.16023 -0.02658 0.00256 0 0.84436 -1.1884 -0 -0 0.38728 -0.41243 0 0 0 0 0 -0.07936 0 0 0 -0.20119 0 1.8394 0.04689 0.55871 1.71213
SER_147 -2.85513 0.27346 2.92077 -0.03691 0 0.04724 1.40108 -1.37254 -0.00875 -0.14025 -1.22625 -0.4976 0 0 -1.0508 -0.49887 0 -0.02029 1e-05 0.17838 0 -0.10381 1.76666 -0.77834 -0.38878 0.40887 -1.98182
ALA_148 -4.53724 0.97006 3.04403 -0.02882 0.01277 0 2.54665 -2.20195 -0.01323 -0.13661 -0.42497 -0.47797 0 0 0 0 0 1.46634 0 0 0 -0.21528 0 1.8394 -0.13078 0.85545 2.56787
PRO_149 -3.57117 0.44528 2.07489 -0.08934 0.00149 0.05582 0.49392 -1.05452 -0.02165 -0.1365 -0.46705 0.65585 0 0 0 0 0 -0.16396 0.01261 0.59227 0 -0.52263 0 -2.4119 0.06403 1.12207 -2.92049
THR_150 -3.42922 0.417 3.14018 -0.15438 0.07265 0.05378 1.95065 -1.70642 -0 -0 0.00097 -0.10771 0 0 0 0 0 -0.01611 0.00229 0.12252 0 0.1493 2.31946 -1.0874 -0.21922 0.54491 2.05325
ALA_151 -3.0111 0.31379 1.60399 -0.02544 2e-05 0 1.02282 -1.28465 -0 -0 0.13277 -0.17152 0 0 0 0 0 -0.00776 0 0 0 -0.17981 0 1.8394 -0.3788 0.28637 0.14008
ALA_152 -4.03472 0.43436 2.36978 -0.01973 0 0 2.14561 -1.87581 -0 -0 -2.24115 -0.11484 0 0 -0.95017 0 0 0.07858 0 0 0 -0.0859 0 1.8394 -0.28655 0.35519 -2.38595
ASP_153 -5.8473 0.39914 7.55866 -0.26115 0.13757 0.9613 3.62379 -3.2439 -0 -0 -4.87272 -0.7452 0 0 -0.62632 0 0 -0.0261 0.00316 0 1.92155 -0.81587 0 -2.3716 0.04667 0.52596 -3.63236
VAL_154 -5.92297 0.807 2.88141 -0.30533 0.17391 0.05873 1.81989 -2.04412 -0.0138 -0.11442 -0.93132 0.15637 0 0 0 0 0 -0.03644 0.13143 0.30525 0 0.65735 0 1.9342 0.23742 0.98819 0.78276
GLN_155 -4.73959 0.30676 5.5631 -0.22913 0.01679 0.15298 2.76035 -2.33686 -0.00228 -0.03568 -2.99412 -0.55313 0 0 -0.62632 -0.97067 0 -0.04659 0.06136 0 2.96737 -0.14145 0 -0.18838 0.16737 0.95183 0.08371
ASN_156 -6.95899 0.29766 6.00719 -0.19451 0.06428 0.3197 2.96124 -2.89045 -0.01925 -0.11966 -2.44567 -0.57264 0 0 0 0 0 0.06363 0.06985 0 2.49546 -0.58069 0 -0.93687 0.03808 0.43678 -1.96487
ILE_157 -8.50255 0.7744 3.40691 -0.44887 0.30799 0.08976 2.79376 -2.78601 -0.00597 -0.07806 -2.94157 0.11599 0 0 0 0 0 -0.02862 0.00216 0.47189 0 -0.75263 0 0.73287 -0.1736 0.49023 -6.53193
PHE_158 -11.2613 1.54647 3.27324 -0.62338 0.07076 0.36705 2.57099 -2.84225 -0.00893 -0.02752 -2.86117 0.20086 0 0 0 0 0 0.00911 0.2152 0 1.95959 -0.33151 0 1.0402 -0.41872 0.6602 -6.46109
LEU_159 -8.99693 2.29064 1.25012 -0.5204 0.14789 0.1035 2.42325 -2.40707 -0 -0 -2.36264 0.23068 0 0 0 0 0 -0.02308 0.09634 0.87297 0 -0.09251 0 0.18072 -0.04665 0.85537 -5.99779
VAL_160 -6.94853 0.83353 1.96188 -0.31255 0.2352 0.06768 2.64639 -2.05099 -0 -0 -2.36835 -0.55535 0 0 0 0 0 0.0701 0.07985 0.18102 0 -0.34614 0 1.9342 -0.15126 0.83527 -3.88805
GLY_161 -3.85317 0.30748 3.29229 -0.00096 0 0 1.76559 -1.91071 -0 -0 -2.1713 -0.30483 0 0 0 0 0 -0.00734 0 0 0 -1.31374 0 0.83697 0.11735 0.57041 -2.67196
HIS_D_162 -8.14917 0.70383 7.30109 -0.54187 0.00637 0.36915 3.29218 -3.6977 -0.02802 -0.16043 -3.651 -0.51682 0 0 -1.04219 0 0 -0.02383 0.00114 0 2.43322 0.07985 0 -0.45461 0.41105 0.48339 -3.18436
SER_163 -6.13521 0.65347 6.29436 -0.01315 0 0.03323 2.95545 -3.14408 -0.01392 -0.11706 -3.3226 -0.90506 0 0 0 0 0 -0.11436 0.11984 0.16441 0 -0.14972 0.7826 -0.77834 1.29716 0.43863 -1.95436
ALA_164 -6.47395 1.19902 3.09271 -0.02203 0 0 2.53174 -2.74696 -0.05223 -0.19965 -0.53881 -0.36321 0 0 0 0 0 -0.04497 0 0 0 -0.30938 0 1.8394 0.99244 0.55587 -0.54002
GLY_165 -5.34548 0.6151 4.45425 -5e-05 0 0 1.9908 -2.79796 -0 -0 -1.90745 -0.41519 0 0 0 0 0 -0.07155 0 0 0 0.33634 0 0.83697 0.23435 0.37071 -1.69916
GLY_166 -5.16347 0.19453 4.59734 -5e-05 0 0 1.89676 -2.73197 -0 -0 -0.75304 -0.41152 0 0 0 0 0 -0.04907 0 0 0 0.43384 0 0.83697 0.9274 0.0726 -0.14968
ALA_167 -5.46335 0.56698 4.09448 -0.02207 0 0 2.00099 -2.68015 -0.03833 -0.10827 -1.72244 -0.31643 0 0 0 0 0 -0.03515 0 0 0 -0.13574 0 1.8394 0.33324 0.31112 -1.37572
ILE_168 -8.39176 1.45154 3.31765 -0.56953 0.42696 0.1513 2.80459 -2.71124 -0 -0 -2.25979 0.34933 0 0 0 0 0 -0.05129 0.04783 1.73661 0 -0.24937 0 0.73287 -0.11569 0.67942 -2.65059
ALA_169 -6.62664 1.39224 3.19396 -0.02118 0 0 2.74115 -2.82355 -0.0069 -0.0412 -2.28673 -0.36433 0 0 0 0 0 0.0724 0 0 0 -0.27069 0 1.8394 -0.24075 0.73877 -2.70406
SER_170 -6.26621 0.59876 5.64354 -0.02201 0 0.0215 2.88955 -2.95351 -0.00834 -0.05959 -2.13651 -0.28685 0 0 0 0 0 0.03062 0.02543 0.48197 0 0.31426 0.60501 -0.77834 -0.18748 0.66562 -1.42261
ASP_171 -5.34428 0.16428 6.694 -0.2271 0.00077 0.7389 2.49781 -3.12198 -0.01209 -0.10442 -2.18797 -0.0521 0 0 0 0 0 -0.02305 0.02716 0 3.26143 0.18057 0 -2.3716 -0.04613 0.46294 0.53712
VAL_172 -7.20837 1.09431 2.60987 -0.32241 0.21218 0.07362 2.0882 -2.44801 -0 -0 -1.01558 -0.17724 0 0 0 0 0 -0.00344 0.02167 0.0878 0 -0.25889 0 1.9342 -0.16323 0.45293 -3.02238
LEU_173 -8.42652 1.62261 3.02288 -0.57574 0.33035 0.14876 1.68989 -2.38003 -0 -0 -1.18692 0.05136 0 0 0 0 0 -0.02382 0.10977 3.03717 0 -0.28437 0 0.18072 -0.17615 0.78057 -2.07947
LEU_174 -8.52425 0.64914 3.9372 -0.46643 0.1461 0.1034 2.99078 -2.77599 -0.0004 -0.00403 -2.36439 0.2207 0 0 0 0 0 -0.0233 0.09335 0.48873 0 -0.24456 0 0.18072 -0.18512 0.82537 -4.95299
ALA_175 -4.36006 1.01609 3.7574 -0.02017 0 0 2.14204 -2.19806 -0.00834 -0.05959 -1.72393 -0.32658 0 0 0 0 0 0.198 0 0 0 -0.14493 0 1.8394 0.63346 1.81196 2.55668
PRO_176 -5.85584 1.47661 3.18916 -0.12466 0.0167 0.07669 1.11151 -1.62181 -0.01005 -0.08316 -0.56219 0.63159 0 0 0 0 0 -0.00856 0.03075 0.23732 0 -0.01082 0 -2.4119 0.91697 1.77215 -1.22957
GLY_177 -4.39132 0.30906 3.06711 -6e-05 0 0 1.39569 -1.76531 -0.01326 -0.10378 -0.57521 -0.38639 0 0 0 0 0 -0.08298 0 0 0 0.77519 0 0.83697 0.49445 9.64153 9.20171
LEU_178 -5.31989 0.80677 2.01546 -0.47303 0.20327 0.10214 0.70363 -1.51019 -0 -0 0.35684 0.06187 0 0 0 0 0 0.08888 0.06747 0.5595 0 -0.25255 0 0.18072 0.46556 14.7741 12.8306
LEU_179 -4.46515 0.77628 3.7238 -0.53633 0.28748 0.18068 2.25906 -1.99986 -0.02029 -0.15913 -1.78133 0.04978 0 0 0 0 0 -0.02112 0.07703 0.43829 0 0.11068 0 0.18072 1.58262 6.99758 7.6808
PRO_180 -4.9805 1.25692 3.57042 -0.07904 0 0.04844 1.54942 -1.64886 -0 -0 -0.72315 0.60572 0 0 0 0 0 -0.23509 0.04785 0.35035 0 -0.76226 0 -2.4119 1.50841 2.00371 0.10045
ALA_181 -1.86028 0.31106 1.6582 -0.02356 0 0 0.67306 -0.97845 -0 -0 0.31374 -0.37486 0 0 0 0 0 -0.09886 0 0 0 -0.32428 0 1.8394 0.07812 0.51294 1.72623
ASN_182 -2.12011 0.34276 1.90864 -0.19506 0.03457 0.31295 0.67369 -1.10447 -0.03345 -0.20463 -0.84694 -0.51501 0 0 0 0 0 0.1004 0.0105 0 2.10225 -0.60996 0 -0.93687 -0.3484 0.14319 -1.28594
VAL_183 -5.25515 0.71178 2.25257 -0.28943 0.28898 0.06523 1.61255 -1.91748 -0 -0 -0.2303 -0.4088 0 0 0 0 0 -0.04344 0.0601 0.1766 0 -0.70421 0 1.9342 -0.50187 0.4332 -1.81547
ARG_184 -4.93243 0.4362 4.26167 -0.73629 0.15075 0.48575 1.39622 -2.1066 -0.04298 -0.23257 -1.50726 0.41585 0 0 -0.67547 0 0 0.07962 0.13592 2.82819 0 -0.03134 0 -1.2888 -0.29123 0.56411 -1.0907
ARG_185 -6.39153 1.09687 4.54015 -0.90212 0.19202 0.64677 1.61057 -2.22309 -0 -0 -0.98033 -0.11675 0 0 -0.43468 0 0 0.0037 0.00488 1.60525 0 -0.17711 0 -1.2888 -0.06463 0.47832 -2.4005
SER_186 -3.56871 0.48098 3.42013 -0.0272 0 0.03863 0.89129 -1.51663 -0.03771 -0.36798 -1.3593 -0.69925 0 0 0 0 0 0.07871 0.00584 1.96564 0 -0.11496 1.72157 -0.77834 -0.04127 0.68884 0.78029
VAL_187 -6.13936 0.86476 1.30786 -0.25607 0.1292 0.04671 1.29798 -1.59844 -0.00381 -0.02495 -0.35984 0.27361 0 0 0 0 0 -0.02489 0.07025 0.13265 0 -0.26276 0 1.9342 -0.33923 0.73094 -2.22118
ARG_188 -9.8918 0.86255 8.56813 -0.6488 0.11666 0.37162 4.60999 -3.79888 -0.00035 -0.00564 -4.8769 0.29668 0 0 -1.51305 0 0 -0.00642 0.47987 3.22447 0 -0.12281 0 -1.2888 -0.31864 1.02863 -2.9135
GLY_189 -4.56618 0.44785 3.11284 -0.00096 0 0 2.07859 -1.98613 -0 -0 -1.91305 -0.31069 0 0 0 0 0 0.013 0 0 0 -1.24704 0 0.83697 0.1519 1.03527 -2.34761
LEU_190 -9.69742 2.4569 2.92072 -0.59062 0.34289 0.15581 2.90009 -2.92414 -0 -0 -2.95047 0.08252 0 0 0 0 0 0.1323 0.27809 1.85347 0 0.60475 0 0.18072 0.68227 1.48359 -2.08853
ILE_191 -9.81216 1.64858 1.42509 -0.44971 0.42401 0.09544 2.46099 -2.25229 -0.00292 -0.00823 -1.78521 0.08239 0 0 0 0 0 -0.01786 0.24649 0.32816 0 -0.74561 0 0.73287 0.26208 1.90978 -5.45814
VAL_192 -8.09921 0.77456 1.9528 -0.29587 0.24037 0.07501 2.43422 -2.32043 -0 -0 -2.5882 -0.37986 0 0 0 0 0 -0.03577 0.01064 0.16038 0 -0.43118 0 1.9342 -0.27979 1.15155 -5.69658
PHE_193 -9.96529 2.10673 2.87627 -0.58159 0.03509 0.32753 2.44934 -2.70032 -0.00292 -0.00823 -2.13083 0.00627 0 0 0 0 0 0.05534 0.3629 0 2.66402 -0.2991 0 1.0402 0.17808 1.02255 -2.56397
GLY_194 -3.41108 0.26815 2.9848 -4e-05 0 0 1.30629 -1.6462 -0.01392 -0.11706 -1.44944 -0.41307 0 0 0 0 0 0.14699 0 0 0 -0.61475 0 0.83697 0.07833 0.7214 -1.32263
GLY_195 -5.08307 0.683 3.60288 -0.00016 0 0 2.01113 -2.18896 -0.014 -0.08069 -1.06781 -0.24686 0 0 0 0 0 -0.01742 0 0 0 0.5429 0 0.83697 -0.16273 0.47129 -0.71354
MET_196 -8.03464 0.8392 3.01733 -0.22955 0.02841 0.10631 1.42832 -2.04815 -0.04448 -0.13937 -0.10337 -0.43587 0 0 0 0 0 0.039 0.51123 1.85805 0 -0.00115 0 0.60916 0.37644 0.67388 -1.54926
MET_197 -10.2944 1.29492 3.68486 -0.54153 0.09374 0.197 2.35997 -2.67106 -0 -0 -2.79558 0.04369 0 0 0 0 0 0.09628 1.56089 0.9533 0 0.13971 0 0.60916 0.08981 0.66527 -4.51396
HIS_D_198 -8.73473 2.00242 5.65496 -0.53454 0.00931 0.7646 3.07529 -3.40087 -0 -0 -0.64814 -0.39781 0 0 -0.51853 0 0 0.00384 0.26796 0 2.82126 -0.30074 0 -0.45461 -0.30278 3.39169 2.69858
TYR_199 -6.07164 1.4926 1.92615 -0.97257 0.07084 0.36314 0.40161 -1.2789 -0.01241 -0.10695 1.09326 -0.27777 0 0 0 0 0 0.00838 0.11803 0 2.36003 0.22817 0.00944 1.2797 5.44887 4.18159 10.2616
ARG_200 -4.91872 0.52606 4.53608 -0.60906 0.10907 0.39204 2.06549 -2.05601 -0 -0 -1.70977 0.32145 0 0 -0.51853 -0.40604 0 0.10563 0.03187 2.22578 0 -0.12433 0 -1.2888 5.4547 1.39407 5.53098
GLY_201 -2.06568 0.16687 2.05442 -4e-05 0 0 1.11233 -1.0633 -0.0228 -0.1453 -1.21278 -0.4126 0 0 0 0 0 0.0159 0 0 0 -0.97222 0 0.83697 -0.36128 0.32236 -1.74714
LEU_202 -4.72993 0.35632 1.49816 -0.54809 0.23841 0.16918 0.6266 -1.35645 -0 -0 0.85495 0.15386 0 0 0 0 0 0.0192 0.24503 0.43255 0 0.04373 0 0.18072 -0.02918 0.34948 -1.49546
GLU_203 -2.17186 0.14123 2.17951 -0.21812 0.03155 0.32015 0.92825 -1.03393 -0.02166 -0.15286 -1.0924 -0.61454 0 0 0 0 0 -0.04523 0.00897 0 2.96925 -0.19486 0 -2.7348 0.09514 0.60871 -0.99751
TYR_204 -8.35435 1.88576 4.04376 -0.74566 0.0549 0.08967 2.3633 -2.24989 -0.0273 -0.19187 -0.68959 -0.24819 0 0 0 -0.19537 0 0.50334 0.09701 0 2.56531 0.01914 0.00373 1.2797 -0.30232 1.61421 1.51532
PRO_205 -3.60969 1.23244 1.7332 -0.13136 0.0007 0.09787 1.15789 -0.88153 -0 -0 -0.08883 0.20473 0 0 0 0 0 -0.03492 0.03859 0.18695 0 -1.10946 0 -2.4119 -0.50008 1.74218 -2.37322
ILE_206 -6.95584 1.5252 2.82128 -0.45613 0.27783 0.08804 2.23631 -1.99207 -0 -0 -2.30732 -0.04836 0 0 0 0 0 0.02275 0.04715 0.25981 0 0.41833 0 0.73287 5.38756 2.56663 4.62404
PRO_207 -7.4528 2.01682 3.25409 -0.06952 0 0.04402 1.90796 -1.61614 -0 -0 -1.90675 0.60034 0 0 0 0 0 0.18081 0.04609 0.16096 0 -0.36145 0 -2.4119 11.7848 3.57309 9.75039
PRO_208 -4.59094 1.04544 2.09406 -0.07645 0 0.04584 0.40579 -0.94331 -0 -0 -0.54486 0.56864 0 0 0 0 0 -0.21859 0.0258 0.36406 0 -0.74888 0 -2.4119 6.08601 1.81624 2.91695
PHE_209 -7.49581 0.86405 3.3799 -0.73907 0.13325 0.4721 1.52466 -2.24107 -0 -0 -0.86466 0.29963 0 0 0 0 0 0.04159 0.4341 0 2.25117 -0.11711 0 1.0402 0.30436 0.67649 -0.03623
VAL_210 -8.67949 1.12577 1.25959 -0.30871 0.25272 0.06548 2.46996 -2.26873 -0 -0 -0.77117 -0.07504 0 0 0 0 0 0.04739 0.00467 0.12087 0 -0.43516 0 1.9342 0.26709 0.62002 -4.37055
LEU_211 -8.52149 1.70317 2.62283 -0.54276 0.27223 0.14283 2.75522 -2.44051 -0.02791 -0.15623 -0.17024 0.06598 0 0 0 0 0 0.17396 0.04999 3.30234 0 -0.30682 0 0.18072 1.25574 1.765 2.12405
PRO_212 -3.73011 0.80844 2.82781 -0.07637 0 0.04603 0.63224 -1.17885 -0 -0 -0.18806 0.57611 0 0 0 0 0 0.08733 0.03775 0.39497 0 -0.69004 0 -2.4119 1.22201 1.81177 0.16913
GLY_213 -3.11752 0.64831 3.70569 -0.00026 0 0 2.39698 -1.91577 -0.0174 -0.09591 -1.21937 -0.18979 0 0 0 0 0 0.15272 0 0 0 -1.3431 0 0.83697 0.62381 1.04471 1.51007
TYR_214 -11.9679 2.65659 1.33898 -0.55452 0.33021 0.23383 2.34426 -2.50056 -0.02191 -0.15702 -1.25001 -0.14209 0 0 0 0 0 0.51542 0.00273 0 4.37521 0.83971 0.01479 1.2797 6.10447 1.90484 5.34675
TYR_215 -9.63887 1.49237 4.16706 -0.94826 0.25399 0.46077 2.73876 -2.91426 -0.02898 -0.14418 -2.03399 -0.48015 0 0 -1.0799 -0.41507 0 0.0003 0.36925 0 2.89532 0.01316 0.03546 1.2797 5.31799 1.74517 3.08562
GLY_216 -2.27797 0.16165 2.84396 -0.00036 0 0 1.15727 -1.44826 -0.01846 -0.11379 -0.94495 -0.33375 0 0 0 0 0 -0.04077 0 0 0 -1.50761 0 0.83697 0.88019 0.69543 -0.11044
THR_217 -4.39394 0.6846 5.0842 -0.14724 0.03994 0.05142 2.31203 -2.41659 -0.00214 -0.00587 -2.24597 0.02886 0 0 -0.69342 0 0 0.00625 0.00318 0.30265 0 0.20429 2.29591 -1.0874 1.03973 0.50549 1.56598
ASP_218 -3.46278 0.57935 3.36132 -0.10807 0.00914 0.32906 2.01196 -1.76424 -0.01638 -0.06417 -2.12201 -0.43298 0 0 0 -0.41507 0 -0.00075 0.00956 0 1.729 0.00245 0 -2.3716 -0.08728 0.5408 -2.27269
GLU_219 -3.88325 0.56695 4.34308 -0.2181 0.03473 0.30535 1.98697 -2.05209 -0.01457 -0.07815 -1.24825 -0.54313 0 0 0 0 0 -0.07855 0.00875 0 3.20902 -0.35995 0 -2.7348 -0.42496 0.31843 -0.86253
ASP_220 -6.31891 0.86725 7.51922 -0.10845 0.00678 0.32413 3.88131 -3.53757 -0 -0 -4.14943 -0.3905 0 0 -0.69342 0 0 -0.08823 0.04856 0 1.9575 -0.0389 0 -2.3716 -0.557 0.46368 -3.18558
VAL_221 -6.03705 0.96379 3.0498 -0.3281 0.30917 0.0756 1.97192 -2.22329 -0.00661 -0.08295 -0.49344 -0.31594 0 0 0 0 0 -0.04334 0.01587 0.21983 0 -0.14407 0 1.9342 -0.32407 0.72108 -0.73759
ARG_222 -3.1806 0.20034 3.78136 -0.68878 0.08307 0.43226 1.43478 -1.78072 -0.03095 -0.14232 -0.01361 0.25607 0 0 0 0 0 0.0475 0.06424 1.49019 0 -0.08688 0 -1.2888 -0.28113 0.57801 0.87403
ALA_223 -2.35129 0.14151 2.28701 -0.02281 0 0 1.24978 -1.39281 -0 -0 -0.16921 -0.35432 0 0 0 0 0 -0.05778 0 0 0 -0.29181 0 1.8394 -0.46056 0.37337 0.79048
HIS_224 -6.05799 0.68545 4.9079 -0.3405 0.01019 0.34425 2.23733 -2.4964 -0.01367 -0.08386 -1.22938 -0.38044 0 0 -1.0799 0 0 0.08894 0.10286 0 2.03342 0.05323 0 -0.45461 -0.47913 0.36322 -1.78909
GLU_225 -3.37323 0.64811 3.39989 -0.30002 0.04372 0.38171 1.45866 -1.43298 -0.01367 -0.08386 -1.90704 -0.29337 0 0 0 0 0 -0.10822 0.01092 0 2.71228 -0.06872 0 -2.7348 -0.30088 0.93754 -1.02396
PRO_226 -3.10489 0.71338 2.13216 -0.10109 0.00608 0.06364 0.65092 -0.94209 -0 -0 0.45502 0.6406 0 0 0 0 0 -0.02503 0.00143 0.37457 0 -0.16015 0 -2.4119 -0.10841 1.02661 -0.78914
LEU_227 -6.27115 1.13458 2.85497 -0.72905 0.3943 0.32741 1.5598 -1.92857 -0 -0 -0.23436 0.13591 0 0 0 0 0 0.04231 0.02296 0.94052 0 -0.21062 0 0.18072 -0.05857 0.95171 -0.88713
GLY_228 -3.98568 0.95404 3.91487 -0.00199 0 0 1.04755 -2.0551 -0 -0 0.62249 -0.3922 0 0 -0.24771 0 0 -0.04108 0 0 0 -1.24843 0 0.83697 0.22432 0.98844 0.61649
LEU_229 -5.51068 1.00087 1.74338 -0.70289 0.36823 0.25412 0.81868 -1.36289 -0 -0 -0.20206 0.14647 0 0 0 0 0 0.13462 0.01674 0.88047 0 -0.22597 0 0.18072 0.23899 0.58336 -1.63783
LEU_230 -6.27475 0.8995 1.93122 -0.632 0.1684 0.20384 1.14761 -1.80755 -0.02572 -0.17085 -0.409 0.22914 0 0 0 0 0 0.1072 0.01046 0.63287 0 -0.06523 0 0.18072 0.51278 10.197 6.83565
GLU_231 -5.53833 0.56882 5.32442 -0.42336 0.4003 0.66795 1.6873 -2.39067 -0.01901 -0.18987 -2.00677 -0.31325 0 0 0 -0.65939 0 0.10661 0.05845 0 7.31179 0.20668 0 -2.7348 0.92401 17.5515 20.5324
SER_232 -5.25692 0.6695 5.56432 -0.02372 0 0.02289 3.16697 -2.77787 -0.01229 -0.1055 -1.99339 -0.28314 0 0 -0.24771 0 0 -0.07887 0.00071 0.98944 0 0.06648 0.60428 -0.77834 0.09701 7.88358 7.50744
ALA_233 -4.95989 0.7342 2.6774 -0.02577 0.00141 0 1.82834 -2.07873 -0.02318 -0.18234 -0.98632 -0.39947 0 0 0 0 0 -0.12557 0 0 0 -0.1682 0 1.8394 -0.44795 0.42854 -1.88814
SER_234 -2.74719 0.30795 3.89919 -0.0273 0.00354 0.02511 2.24055 -1.68374 -0.03399 -0.31225 -2.90959 -0.09988 0 0 0 -0.65939 0 0.06487 0.00068 0.76504 0 -0.27333 0.63857 -0.77834 -0.53939 0.40659 -1.71231
ASP_235 -5.2417 0.42185 6.19071 -0.29672 0.21982 0.98342 3.11419 -2.9717 -0.01977 -0.165 -2.0264 -0.99898 0 0 -0.39513 0 0 0.31623 0.11602 0 2.14618 -0.75278 0 -2.3716 -0.43811 0.86549 -1.30396
GLU_236 -4.62777 0.4285 4.34312 -0.34874 0.06915 0.50319 2.53827 -2.13651 -0.01422 -0.14725 -2.69731 -0.38386 0 0 0 -0.67247 0 0.08836 0.0035 0 4.37886 -0.19156 0 -2.7348 -0.36125 1.14325 -0.81955
ILE_237 -4.05554 0.38421 3.01461 -0.65961 0.68439 0.15469 1.3337 -1.73663 -0 -0 -0.72191 -0.22493 0 0 -0.39513 0 0 0.02554 0.01423 0.88411 0 0.3354 0 0.73287 0.05026 0.93724 0.7575
VAL_238 -7.33928 0.88579 3.00493 -0.31762 0.22717 0.07242 2.06863 -2.31159 -0.00759 -0.05241 -1.12317 -0.489 0 0 0 0 0 -0.05363 0.00154 0.11213 0 0.11918 0 1.9342 0.45973 0.7813 -2.02727
ARG_239 -3.9168 0.22731 2.83611 -0.64713 0.07606 0.45328 0.53377 -1.36916 -0 -0 0.70259 0.5281 0 0 0 0 0 -0.05034 0.01405 2.01185 0 0.0021 0 -1.2888 -0.05792 0.48726 0.54234
GLY_240 -2.63151 0.30958 2.17571 -5e-05 0 0 1.33497 -1.36915 -0.01326 -0.10378 -0.93376 -0.38987 0 0 0 0 0 -0.16145 0 0 0 -1.32635 0 0.83697 -0.70396 0.33689 -2.63902
LEU_241 -8.13171 1.18503 3.04026 -0.44975 0.19662 0.08311 1.49077 -2.54459 -0.00847 -0.06995 0.02358 0.28405 0 0 0 0 0 0.13569 0.57064 1.84357 0 -0.19336 0 0.18072 -0.42254 1.17274 -1.61359
PRO_242 -5.58254 1.05327 3.63249 -0.11678 0.00384 0.08522 1.22104 -1.56809 -0 -0 -2.15833 0.25876 0 0 0 0 0 -0.03787 0.00841 0.09587 0 -1.05913 0 -2.4119 -0.2 1.30212 -5.47363
ASP_243 -4.44763 0.3988 6.18498 -0.11225 0.02813 0.31321 3.22511 -2.69883 -0.05306 -0.38338 -4.56539 -0.29623 0 0 0 -0.31324 0 0.08674 0.01271 0 2.64317 -0.02285 0 -2.3716 -0.38438 0.56898 -2.187
VAL_244 -7.56206 1.38257 2.36418 -0.28395 0.33669 0.06601 2.13999 -2.25946 -0.00021 -0.00054 -0.54147 -0.2722 0 0 0 0 0 0.20859 0.00086 0.29911 0 -0.75027 0 1.9342 -0.29379 0.64829 -2.58347
LEU_245 -9.98834 1.00318 2.82907 -0.58033 0.12913 0.15794 2.34817 -2.60268 -0.01945 -0.07966 -2.98118 0.21136 0 0 0 0 0 -0.07126 0.37986 0.5533 0 -0.36443 0 0.18072 -0.24239 0.69456 -8.44243
MET_246 -10.9203 2.01779 3.68661 -0.55176 0.27133 0.1167 2.80579 -2.69301 -0.01281 -0.05016 -3.04469 -0.05819 0 0 0 0 0 -0.04434 0.05074 1.73715 0 0.19277 0 0.60916 -0.0114 0.77919 -5.11944
VAL_247 -7.91209 1.03262 2.0201 -0.27127 0.19789 0.05679 2.24477 -2.35351 -0.00528 -0.01585 -2.84255 -0.26504 0 0 0 0 0 -0.07834 0.19342 0.23109 0 -0.75935 0 1.9342 -0.16519 0.82826 -5.92932
LEU_248 -7.45257 1.05862 2.8203 -0.50238 0.26391 0.105 2.8002 -2.25635 -0.0126 -0.04961 -2.8127 0.18328 0 0 0 0 0 0.15893 0.07109 0.56259 0 -0.37013 0 0.18072 -0.35102 0.77883 -4.8239
SER_249 -3.9395 0.16103 4.29163 -0.02798 0.00145 0.02438 1.14265 -1.95828 -0.03528 -0.26674 -0.67423 0.15142 0 0 0 0 0 0.05091 0.00085 0.57091 0 0.45526 0.63643 -0.77834 0.06281 0.63088 0.50025
GLU_250 -6.15065 0.35144 6.43213 -0.67278 0.31489 1.2594 2.78955 -2.77927 -0 -0 -2.46523 -0.4877 0 0 0 -0.65201 0 0.38528 0.03143 0 3.75654 -0.34826 0 -2.7348 -0.14456 0.64751 -0.46711
HIS_D_251 -5.67549 0.45131 4.07283 -0.46146 0.05704 0.60048 1.07946 -2.23248 -0.0114 -0.14309 -1.25962 -0.37066 0 0 0 0 0 0.08879 0.00151 0 1.58261 -0.48245 0 -0.45461 -0.31814 0.97362 -2.50175
ASP_252 -5.42387 1.31106 6.91437 -0.11619 0.0123 0.35722 2.3638 -2.90384 -0.01814 -0.14095 -2.88477 -0.39632 0 0 -0.48151 0 0 0.00064 1e-05 0 1.99259 0.22773 0 -2.3716 0.02893 1.68097 0.15241
VAL_253 -4.28455 1.04433 3.04898 -0.31411 0.27093 0.07105 0.92653 -1.88533 -0.02119 -0.16088 0.70836 -0.12789 0 0 0 0 0 0.12668 0.00255 0.11593 0 -0.44945 0 1.9342 0.06987 1.63732 2.71333
ALA_254 -3.49588 0.23133 2.92035 -0.02293 1e-05 0 1.10788 -1.76787 -0.04747 -0.38369 -1.20017 -0.29876 0 0 0 0 0 0.50089 0 0 0 0.48123 0 1.8394 0.51621 1.22682 1.60734
ALA_255 -5.2944 0.61732 2.68406 -0.0238 1e-05 0 2.09891 -2.20613 -0 -0 -0.42434 -0.30448 0 0 0 0 0 -0.01908 0 0 0 -0.1706 0 1.8394 0.29639 1.54347 0.63675
MET_256 -8.84325 0.92823 5.41014 -0.68852 0.1685 0.31366 2.32779 -3.04682 -0.01822 -0.10725 -1.36916 -0.24496 0 0 0 0 0 0.44967 0.05901 2.02589 0 0.08887 0 0.60916 0.11369 1.31531 -0.50827
ARG_257 -8.17407 0.4332 8.51256 -0.72021 0.11501 0.46173 3.70742 -4.01586 -0.01404 -0.16426 -4.43402 0.39839 0 0 -0.48151 0 0 0.08799 0.038 2.16647 0 -0.15824 0 -1.2888 0.37411 0.70938 -2.44675
ALA_258 -5.46152 0.47962 5.70912 -0.02151 0 0 3.05852 -3.17913 -0.01178 -0.07832 -2.87413 -0.3194 0 0 0 0 0 -0.03942 0 0 0 -0.14516 0 1.8394 -0.00285 0.50085 -0.54573
ALA_259 -7.44499 1.16586 5.0915 -0.02059 0 0 3.28849 -3.54435 -0.01177 -0.06656 -2.56032 -0.34991 0 0 0 0 0 0.09641 0 0 0 -0.25173 0 1.8394 -0.30263 0.57563 -2.49556
VAL_260 -9.33984 1.46621 4.44591 -0.29412 0.13453 0.06094 3.26131 -3.53876 -0 -0 -3.02272 -0.03043 0 0 0 0 0 -0.06835 0.03993 0.05692 0 -0.35267 0 1.9342 -0.2006 0.61814 -4.82941
THR_261 -6.00185 0.30268 6.598 -0.20745 0.16042 0.07556 3.40371 -3.19464 -0.01124 -0.12779 -3.55867 -0.04327 0 0 0 0 0 -0.02598 0.02683 0.06814 0 -0.00316 2.29517 -1.0874 0.02883 0.50488 -0.79722
ASP_262 -5.68584 0.33274 6.8036 -0.10647 0.00803 0.32346 3.00831 -3.29447 -0 -0 -3.80855 -0.28442 0 0 0 -0.40604 0 0.1595 0.00707 0 1.73688 0.2528 0 -2.3716 -0.05351 0.31201 -3.06651
PHE_263 -11.0401 1.68461 3.38173 -0.65509 0.00849 0.21381 2.93231 -3.24618 -0.01178 -0.07832 -2.08696 -0.09548 0 0 0 0 0 -0.0009 0.11948 0 2.06715 -0.15798 0 1.0402 -0.13674 0.74468 -5.3171
ARG_264 -9.25333 0.83213 6.61893 -1.04453 0.30066 0.77966 3.36871 -3.54924 -0.00702 -0.10123 -2.64666 0.2581 0 0 0 0 0 0.02432 0.078 3.97396 0 -0.13763 0 -1.2888 -0.08191 0.76593 -1.10996
SER_265 -5.26591 0.53752 6.32924 -0.02602 0 0.06037 2.91487 -3.0823 -0 -0 -2.05122 -0.64457 0 0 0 0 0 -0.01705 0.00356 0.68521 0 0.33906 0.60113 -0.77834 0.0665 0.38705 0.05911
ALA_266 -5.26728 0.29991 3.84844 -0.02084 0 0 2.02035 -2.65684 -0.02479 -0.19339 -1.50324 -0.37503 0 0 0 0 0 0.00561 0 0 0 -0.40959 0 1.8394 -0.11763 0.37797 -2.17697
LEU_267 -9.47113 1.29469 3.51673 -0.50469 0.20804 0.10359 2.76168 -2.9172 -0.01099 -0.05156 -1.1592 0.10646 0 0 0 0 0 -0.03089 0.20228 3.05436 0 -0.19478 0 0.18072 -0.18764 0.58037 -2.51916
ALA_268 -3.71024 0.35944 3.05335 -0.02354 0 0 1.97228 -1.99115 -0 -0 -1.05914 -0.36218 0 0 0 0 0 0.01066 0 0 0 -0.34111 0 1.8394 -0.31973 0.52608 -0.04589
GLU_269 -3.10969 0.2282 3.93626 -0.2316 0.02588 0.33616 1.12204 -1.70083 -0.02929 -0.17672 -1.37348 -0.59591 0 0 0 0 0 -0.07823 0.09121 0 3.24568 -0.25989 0 -2.7348 -0.68956 0.37701 -1.61757
ARG_270 -6.45797 0.50558 6.86795 -0.60092 0.24515 0.29345 3.44098 -2.95923 -0 -0 -1.47109 0.33706 0 0 0 -0.67247 0 0.04357 0.04118 2.34627 0 0.0398 0 -1.2888 -0.35961 0.63886 0.98975
THR_271 -2.90002 0.26859 2.19486 -0.13395 0.08315 0.07429 0.36121 -1.1505 -0.0083 -0.027 -0.14439 -1.02803 0 0 0 0 0 -0.01544 5e-05 0.03591 0 -0.07044 2.25836 -1.0874 -0.15671 0.60255 -0.8432
GLY_272 -2.70713 0.32941 2.44434 -7e-05 0 0 1.02138 -1.25064 -0.00087 -0.01754 -0.74724 -0.38569 0 0 0 0 0 -0.12291 0 0 0 0.3941 0 0.83697 -0.10955 0.40183 0.08641
LYS_273 -8.16584 0.80872 9.09915 -0.38791 0.05949 0.15152 3.05327 -3.63523 -0.01372 -0.05936 -1.98645 0.12868 0 0 0 0 0 -0.01052 0.54081 2.10726 0 -0.12025 0 -1.5107 0.19481 0.56075 0.81448
ASP_274 -4.83577 0.52877 5.79414 -0.11444 0.01416 0.33204 2.21301 -2.4172 -0.05965 -0.38033 -3.61046 -0.21023 0 0 -0.87492 0 0 -0.00097 0.00742 0 2.98153 -0.22525 0 -2.3716 0.14368 0.50402 -2.58204
VAL_275 -6.41905 0.97966 1.468 -0.40842 0.77292 0.11484 1.20878 -1.65551 -0.00239 -0.00662 -0.50909 -0.84871 0 0 0 0 0 0.84279 0.04799 2.15098 0 -0.13355 0 1.9342 0.14804 0.95061 0.63545
PRO_276 -6.24491 0.84233 3.18771 -0.12161 0.0007 0.08744 1.96492 -1.64925 -0 -0 -2.02885 0.24709 0 0 0 0 0 -0.06041 0.01916 0.22608 0 -1.01951 0 -2.4119 -0.24194 1.04114 -6.16182
LEU_277 -7.43904 0.60975 3.90023 -0.58259 0.14186 0.14625 2.78941 -2.51965 -0 -0 -3.00386 0.27144 0 0 0 0 0 0.0946 0.02631 1.01525 0 -0.0208 0 0.18072 -0.34945 0.55375 -4.18583
LEU_278 -7.47707 0.71718 3.49146 -0.5753 0.12915 0.13988 2.4011 -2.4543 -0 -0 -2.68415 0.24148 0 0 0 0 0 0.14158 0.23811 0.90106 0 -0.05341 0 0.18072 0.11069 0.56518 -3.98666
VAL_279 -5.9799 0.49178 2.50659 -0.38354 0.3889 0.09481 1.56558 -2.01692 -0.01203 -0.0424 -0.186 -0.25028 0 0 0 0 0 -0.07488 6e-05 0.93258 0 -0.80519 0 1.9342 -0.18023 0.38212 -1.63475
ALA_280 -4.5182 0.36348 3.18248 -0.02664 0.00113 0 1.9594 -2.02826 -0.02235 -0.08805 -3.12401 -0.39734 0 0 0 0 0 -0.03323 0 0 0 0.64681 0 1.8394 0.26164 0.34881 -1.63495
GLN_281 -7.19006 0.87913 7.22838 -0.66189 0.26146 0.65132 2.73982 -3.27967 -0.0374 -0.30951 -2.7697 -0.76298 0 0 -0.78111 -0.65201 0 0.0186 0.09881 0 2.7595 -0.02788 0 -0.18838 0.33147 0.47423 -1.21788
GLY_282 -1.82255 0.10332 1.85093 -5e-05 0 0 0.40255 -0.95673 -0 -0 -0.07601 -0.41369 0 0 0 0 0 -0.15454 0 0 0 -1.40646 0 0.83697 -0.62121 0.34073 -1.91674
HIS_283 -6.74352 0.84244 5.57434 -0.40209 0.00643 0.44811 1.821 -2.89787 -0.02235 -0.08805 -2.10443 -0.16261 0 0 0 0 0 -0.00397 0.0007 0 1.82308 -0.18083 0 -0.45461 -0.58712 0.35676 -2.77459
ASN_284 -4.52199 0.28296 4.59676 -0.32211 0.08876 0.55418 1.60727 -2.14277 -0 -0 -2.02861 -1.13813 0 0 0 0 0 -0.06059 0.23553 0 2.25255 -0.48967 0 -0.93687 0.37457 0.59341 -1.05475
HIS_285 -5.25886 1.20854 4.29563 -0.75933 0.006 0.98727 1.65681 -2.22168 -0.00856 -0.08429 -0.46242 -0.91241 0 0 0 -0.19537 0 0.26931 0.18053 0 2.56702 0.18381 0 -0.45461 0.56006 0.52294 2.0804
ILE_286 -6.31209 1.36258 3.42551 -0.51987 0.22675 0.15993 2.47994 -2.07672 -0 -0 -1.96397 -0.44569 0 0 -1.04219 0 0 0.11377 0.07667 0.82562 0 1.75438 0 0.73287 5.6296 1.1126 5.53968
SER_287 -4.44251 1.49308 4.87159 -0.02889 0.00035 0.04657 1.94847 -2.2171 -0.00054 -0.00413 -0.35158 -0.97603 0 0 0 0 0 0.45344 0.02449 0.17422 0 -0.1227 0.60809 -0.77834 11.3044 2.29371 14.2966
PRO_288 -5.64206 1.59987 2.85488 -0.0792 8e-05 0.04742 0.4649 -1.28389 -0.01176 -0.11052 -0.2176 0.57613 0 0 0 0 0 -0.08137 0.07796 0.47896 0 -0.58068 0 -2.4119 5.78499 1.82001 3.28624
HIS_D_289 -8.92776 1.20496 6.38697 -0.44854 0.02775 0.60699 2.55188 -3.21687 -0 -0 -1.73236 -0.27168 0 0 -0.71883 0 0 0.18371 0.59396 0 1.54426 -0.69208 0 -0.45461 0.49776 0.83847 -2.02604
TYR_290 -6.68645 0.56109 4.0437 -0.59255 0.07405 0.3086 2.42373 -2.45053 -0 -0 -0.98673 -0.26958 0 0 0 0 0 0.17083 0.42635 0 2.31343 -0.08889 8e-05 1.2797 1.04278 0.61363 2.18322
ALA_291 -3.74344 0.42125 3.05349 -0.02258 0 0 1.46109 -1.9029 -0.05931 -0.17877 0.34985 -0.31675 0 0 0 0 0 1e-05 0 0 0 -0.38455 0 1.8394 0.28521 0.83009 1.6321
LEU_292 -3.80584 0.47567 2.02818 -0.50537 0.18964 0.14289 0.80011 -1.48903 -0 -0 0.15824 0.10563 0 0 0 0 0 -0.0385 0.10139 0.08848 0 -0.11031 0 0.18072 -0.57061 0.81112 -1.4376
SER_293 -2.00626 0.27815 2.46104 -0.02727 0.00418 0.02589 1.04932 -1.11165 -0 -0 -1.18817 -0.02664 0 0 0 0 0 -0.04027 0.00024 0.60158 0 -0.20634 0.617 -0.77834 -0.45433 0.27692 -0.52495
SER_294 -3.50335 0.33313 5.10475 -0.03019 0.00022 0.05586 3.19682 -2.31591 -0 -0 -2.04855 -1.03981 0 0 -0.60273 0 0 0.01752 0.02837 0.39479 0 -0.40876 0.60961 -0.77834 0.12399 0.38766 -0.47493
GLY_295 -3.49289 0.1987 3.53591 -4e-05 0 0 1.74763 -1.85404 -0 -0 -1.3572 -0.42828 0 0 0 0 0 -0.14679 0 0 0 0.3696 0 0.83697 0.46645 0.31981 0.19584
GLU_296 -3.75491 0.24387 4.60337 -0.22264 0.04139 0.32834 1.78129 -2.10002 -0.00346 -0.05335 -1.33871 -0.59586 0 0 -0.60273 0 0 -0.033 0.03229 0 3.06734 -0.31605 0 -2.7348 -0.13703 0.17254 -1.62214
GLY_297 -3.936 0.29413 4.07298 -5e-05 0 0 2.04468 -2.20394 -0 -0 -1.80836 -0.40813 0 0 0 0 0 -0.00955 0 0 0 0.41177 0 0.83697 0.25541 0.25038 -0.19973
GLU_298 -6.04532 0.53207 6.98125 -0.3428 0.06341 0.38075 3.13792 -3.28642 -0.00497 -0.01431 -4.01183 -0.53414 0 0 0 -1.51501 0 0.0058 0.06635 0 3.43923 -0.16654 0 -2.7348 0.32907 0.46445 -3.25584
GLU_299 -8.2927 0.76493 10.8582 -0.37084 0.07216 0.40994 4.22567 -4.54004 -0.05771 -0.45696 -4.78028 -0.64249 0 0 0 -1.30342 0 0.06677 0.19517 0 4.25125 -0.15313 0 -2.7348 -0.44068 0.63535 -2.29365
TRP_300 -9.31691 1.31446 3.95 -1.40497 0.2091 0.51151 2.93916 -3.04078 -0.00123 -0.01018 -2.3848 -0.31502 0 0 0 0 0 0.13265 0.00241 0 1.79543 -0.25075 0 1.6906 -0.2297 0.56114 -3.84789
GLY_301 -4.59596 0.60344 4.80049 -5e-05 0 0 2.49242 -2.63634 -0.00795 -0.04627 -2.19255 -0.41584 0 0 0 0 0 -0.1012 0 0 0 0.17229 0 0.83697 0.58229 0.38461 -0.12365
HIS_302 -9.23664 0.79241 8.21571 -0.42987 0.0057 0.46718 4.68925 -4.14652 -0.01668 -0.13178 -4.65022 -0.33395 0 0 0 -2.39725 0 -0.04881 0.04171 0 2.76993 0.12442 0 -0.45461 0.48596 0.40841 -3.84563
ASP_303 -6.18658 0.39175 7.36843 -0.22104 0.02065 0.75773 3.07738 -3.48868 -1e-05 -0.00017 -5.34235 -0.0404 0 0 0 -0.51818 0 0.01164 0.16105 0 3.94513 0.258 0 -2.3716 0.18878 0.63696 -1.35152
VAL_304 -8.12833 0.6861 2.41315 -0.25789 0.12997 0.04121 2.55242 -2.62076 -0 -0 -2.08119 0.33027 0 0 0 0 0 -0.04406 0.03578 0.8851 0 -0.08662 0 1.9342 0.23009 0.65457 -3.326
ILE_305 -9.53848 1.00168 4.65569 -0.50329 0.37821 0.10145 2.99133 -3.23571 -0.00123 -0.01018 -2.88301 0.00578 0 0 0 0 0 -0.0512 0.00635 0.53405 0 -0.46951 0 0.73287 -0.05194 0.53203 -5.80512
ARG_306 -9.56055 0.86718 8.73761 -0.636 0.1344 0.36184 3.86921 -4.01925 -0.02122 -0.14293 -2.73094 0.14454 0 0 0 -1.32954 0 0.47122 0.38841 2.5165 0 -0.14809 0 -1.2888 -0.21722 1.15814 -1.4455
TRP_307 -10.3376 0.86215 5.37866 -1.37753 0.11542 0.62504 2.64343 -3.31292 -0 -0 -1.3265 -0.33672 0 0 0 0 0 0.06583 0.07973 0 1.78039 -0.2331 0 1.6906 -0.28281 1.27899 -2.68698
MET_308 -9.97933 1.18849 4.51102 -0.7251 0.17678 0.41019 2.46647 -2.78798 -0 -0 -1.64576 -0.09483 0 0 0 0 0 0.08148 0.14234 1.90952 0 -0.0475 0 0.60916 -0.12821 0.66695 -3.24631
ARG_309 -8.30597 0.81918 7.81951 -0.57655 0.07024 0.31823 3.19799 -3.57468 -0.01933 -0.13461 -1.51273 0.4621 0 0 0 0 0 -0.02364 0.37242 2.43685 0 -0.18647 0 -1.2888 -0.35781 0.60104 0.11698
ALA_310 -5.67216 1.099 3.80621 -0.02585 0.00122 0 2.30852 -2.60322 -0.01919 -0.15701 -1.32101 -0.41982 0 0 0 0 0 -0.11058 0 0 0 -0.13051 0 1.8394 -0.55258 0.44941 -1.50819
LYS_311 -7.15006 0.59504 8.00727 -0.7568 0.40221 0.50899 4.39529 -3.32246 -0.01032 -0.09214 -7.01217 0.0642 0 0 -0.71575 -0.98698 0 -0.05116 0.13719 2.00084 0 -0.13259 0 -1.5107 -0.53458 0.60837 -5.55632
LEU_312 -5.1269 0.96886 3.34497 -0.61886 0.31634 0.19146 1.79634 -1.99002 -0.0001 -0.00039 -0.04967 -0.01447 0 0 0 0 0 0.77429 0.11927 1.19399 0 -0.10594 0 0.18072 0.14324 2.23747 3.3606
ALA_313 -4.46431 1.43528 1.88384 -0.02244 2e-05 0 0.84128 -1.8602 -0 -0 -0.89215 -0.28598 0 0 0 0 0 0.05625 0 0 0 0.10017 0 1.8394 1.86965 2.92123 3.42204
SER_314 -3.34339 0.6781 3.8033 -0.02233 0 0.02821 1.6176 -1.72168 -0.03172 -0.18835 -2.95448 -1.20143 0 0 -0.05907 0 0 0.03568 0.05279 0.99293 0 -0.30341 0.61414 -0.77834 1.90425 1.87931 1.0021
GLY_315 -1.37721 0.08667 1.445 -0.0001 0 0 0.58474 -0.76002 -0 -0 -0.50787 -0.41081 0 0 -0.05907 0 0 0.13572 0 0 0 0.3688 0 0.83697 1.26074 0.89065 2.49422
ASN_316 -6.23222 0.61953 5.85616 -0.18471 0.02909 0.30429 1.36685 -2.90076 -0.03983 -0.21991 -1.55943 -0.3624 0 0 0 0 0 -0.0761 0.05547 0 2.18299 -0.37053 0 -0.93687 0.43357 0.2668 -1.768
GLY_317 -1.55017 0.11431 1.71735 -0.00037 0 0 0.8638 -0.91161 -0 -0 -1.35794 -0.24279 0 0 -0.7973 0 0 0.02489 0 0 0 -1.53345 0 0.83697 -0.12887 0.29663 -2.66853
VAL_318 -3.5498 0.62009 2.03492 -0.31036 0.1941 0.06161 0.4766 -1.18483 -0.00143 -0.02673 -0.08432 -0.18516 0 0 0 0 0 -0.04137 0.01796 0.06005 0 -0.48944 0 1.9342 0.32753 1.10201 0.95563
PRO_319 -6.47988 1.18649 4.85474 -0.12442 0.00137 0.08914 1.88227 -1.83861 -0.00169 -0.00742 -0.99955 0.26716 0 0 0 0 0 -0.09194 0.07254 0.07368 0 -1.21162 0 -2.4119 0.01907 1.20717 -3.5134
ALA_320 -2.65456 0.1348 1.25994 -0.02318 0 0 0.62644 -1.13815 -0.00019 -0.00319 0.04947 -0.36865 0 0 0 0 0 -0.09789 0 0 0 -0.30417 0 1.8394 -0.03744 0.37463 -0.34276
THR_321 -4.6197 1.02155 3.02681 -0.1345 0.11067 0.07676 1.41437 -1.67722 -0.01169 -0.11729 -1.08439 -1.37687 0 0 0 0 0 -0.05329 0.111 0.01501 0 -0.2261 2.27242 -1.0874 -0.17351 0.58756 -1.9258
GLU:CtermProteinFull_322 -4.40257 0.26052 5.22106 -0.40351 0.11166 0.60642 2.14994 -1.93743 -0.00398 -0.0431 -2.98484 -0.46 0 0 0 -0.97067 0 0 0.03996 0 3.10898 0 0 -2.7348 -0.18274 0.74895 -1.87615
MET:NtermProteinFull_323 -4.83644 0.27453 4.681 -0.50226 0.18428 0.03052 1.70356 -2.0831 -0.09098 -0.34639 -2.02544 1.09341 0 0 0 0 0 0.25441 0.12487 1.85762 0 0 0 0.60916 0 0.16888 1.09763
GLU_324 -5.35174 0.32141 6.8701 -0.4597 0.17606 1.39801 3.11794 -2.83996 -0.06591 -0.33728 -5.08423 -2.93896 0 0 0 -0.92274 0 -0.05814 0.01865 0 3.81303 -0.31657 0 -2.7348 -0.29991 0.38848 -5.30625
SER_325 -3.16054 0.19767 3.60231 -0.02908 5e-05 0.04652 1.12304 -1.70176 -0.09665 -0.44026 -0.53513 -1.06329 0 0 0 0 0 -0.02896 0.0108 0.17367 0 -0.24792 0.67065 -0.77834 -0.64768 0.30827 -2.59664
ILE_326 -4.70673 0.34791 5.15431 -0.48983 0.33806 0.09588 2.73899 -2.53627 -0 -0 -1.29563 -0.08332 0 0 0 0 0 0.00143 0.01894 0.65824 0 -0.49108 0 0.73287 -0.32572 0.35476 0.51281
ARG_327 -5.68408 0.14807 5.30646 -0.42981 0.03995 0.20662 2.01124 -2.53356 -0 -0 -1.16367 0.35374 0 0 0 0 0 -0.04171 0.07096 2.07853 0 -0.12006 0 -1.2888 -0.21455 0.36347 -0.89721
LEU_328 -6.49898 0.82963 3.66931 -0.70413 0.43196 0.27403 2.93928 -2.70162 -9e-05 -0.00138 -2.61572 0.11255 0 0 0 0 0 0.1654 0.05739 0.92411 0 -0.24968 0 0.18072 -0.32363 0.35702 -3.15383
SER_329 -4.18445 0.31956 4.89425 -0.02776 0 0.06408 2.41986 -2.55448 -0.00422 -0.10513 -1.47969 -0.58933 0 0 0 0 0 0.00225 0 0.79536 0 0.32495 0.60034 -0.77834 -0.03941 0.37586 0.03369
ASN_330 -4.01206 0.19914 4.66833 -0.17177 0.02211 0.25091 1.98361 -2.42811 -0.00422 -0.10513 -1.20148 -0.32961 0 0 0 0 0 0.17259 0.01237 0 1.43357 0.4915 0 -0.93687 0.13388 0.25204 0.43082
ALA_331 -4.52351 0.43541 3.76429 -0.02116 0 0 2.83901 -2.45639 -0 -0 -2.77219 -0.35044 0 0 0 0 0 -0.00497 0 0 0 -0.19982 0 1.8394 -0.10854 0.28477 -1.27414
ALA_332 -5.10384 0.7763 3.45961 -0.02307 0 0 2.98714 -2.53411 -0.01574 -0.14445 -2.34207 -0.38991 0 0 0 0 0 0.0501 0 0 0 -0.3194 0 1.8394 -0.57194 0.30532 -2.02667
GLY_333 -2.05109 0.23334 2.72759 -4e-05 0 0 1.29494 -1.38871 -0 -0 -1.1812 -0.42776 0 0 0 0 0 -0.21539 0 0 0 0.28399 0 0.83697 -0.1298 0.28327 0.26611
THR_334 -2.60978 0.34317 3.34756 -0.1354 0.06453 0.07732 1.94194 -1.65522 -0 -0 -2.54686 -0.14275 0 0 0 0 0 -0.05704 0.13022 0.01673 0 -0.24466 4.1309 -1.0874 -0.01985 0.24145 1.79488
ILE_335 -5.52003 0.645 1.75229 -0.48318 0.3766 0.10011 1.69811 -1.7111 -0.01574 -0.14445 -0.74746 0.41383 0 0 0 0 0 -0.09037 0.10952 0.46642 0 -0.34014 0 0.73287 -0.54013 0.26862 -3.02926
SER_336 -2.6767 0.33627 2.39424 -0.02347 0 0.05461 1.58184 -1.38101 -0 -0 -0.99393 -0.58613 0 0 0 0 0 0.0758 0.00524 0.13558 0 -0.52004 0.60083 -0.77834 -0.4439 0.23148 -1.98765
ASN_337 -2.60078 0.31801 0.68728 -0.20529 0.02028 0.33513 0.23522 -0.72201 -0 -0 -0.04824 -0.53787 0 0 0 0 0 0.05427 0.0781 0 2.50518 -0.52049 0 -0.93687 -0.10999 0.26591 -1.18216
ASP_338 -4.9375 0.54793 6.67843 -0.19474 0.10426 0.62155 3.54929 -3.10138 -0 -0 -4.79913 -1.74426 0 0 -0.5474 0 0 -0.06957 0.00826 0 2.46879 -0.36748 0 -2.3716 0.37379 0.29641 -3.48434
ILE_339 -6.86512 0.91426 3.13979 -0.54477 0.23263 0.14799 2.5336 -2.12614 -0 -0 -1.20612 0.20554 0 0 0 0 0 -0.14604 0.04715 1.24894 0 0.24266 0 0.73287 0.31889 0.44471 -0.67916
LEU_340 -5.09029 0.56885 4.07672 -0.51191 0.27531 0.14526 1.74116 -2.15994 -0 -0 -3.14963 0.12363 0 0 -0.5474 0 0 0.12864 0.03114 0.11493 0 -0.17535 0 0.18072 -0.28123 0.58775 -3.94164
ALA_341 -5.04846 0.32443 4.35548 -0.02047 0 0 2.84559 -2.60339 -0 -0 -2.07556 -0.38559 0 0 0 0 0 0.12098 0 0 0 0.18717 0 1.8394 -0.16124 0.55089 -0.07077
GLN_342 -7.50834 0.35343 5.66879 -0.43434 0.13409 0.3007 3.3955 -3.26146 -0.00363 -0.05631 -2.4605 -0.64976 0 0 0 -1.10037 0 0.01656 0.00567 0 3.67153 -0.04172 0 -0.18838 0.03097 0.48885 -1.63872
VAL_343 -7.58101 0.94348 4.45447 -0.32605 0.29951 0.07442 2.66219 -3.17445 -0 -0 -1.75723 -0.16008 0 0 0 0 0 -0.06006 0.00072 0.06565 0 -0.31994 0 1.9342 -0.14046 0.45836 -2.62629
THR_344 -4.87124 0.21809 5.87871 -0.19709 0.10778 0.06969 2.56439 -2.77597 -0 -0 -2.5261 -0.05408 0 0 0 0 0 0.01112 0.00659 0.05791 0 0.01127 2.26937 -1.0874 0.05039 0.41278 0.14622
PHE_345 -8.74081 1.02965 3.68587 -1.00482 0.12541 0.39456 2.84968 -3.1579 -0.01779 -0.15621 -2.70473 0.03098 0 0 0 0 0 0.00377 0.01844 0 1.77645 -0.50666 0 1.0402 0.1556 0.29991 -4.8784
ALA_346 -5.9098 0.63645 4.15282 -0.02312 0 0 2.70377 -2.91344 -0 -0 -2.18039 -0.34774 0 0 0 0 0 -0.0503 0 0 0 -0.27923 0 1.8394 -0.17462 0.43976 -2.10644
ASN_347 -6.02991 0.16842 5.80757 -0.15411 0.00386 0.21715 2.90295 -2.94532 -0.00412 -0.03191 -2.89434 -0.34263 0 0 -1.09253 0 0 0.04252 0.09823 0 1.53101 0.47487 0 -0.93687 -0.14034 0.57604 -2.74945
GLU_348 -4.31668 0.48957 5.14842 -0.21816 0.03018 0.31184 1.90526 -2.37309 -0.01779 -0.15621 -1.22633 -0.61701 0 0 0 0 0 -0.00257 0.01265 0 3.03341 -0.27959 0 -2.7348 -0.15989 0.4973 -0.67347
ALA_349 -5.42822 0.84471 3.07966 -0.02273 0 0 2.34503 -2.33878 -0 -0 -1.99749 -0.31943 0 0 0 0 0 -0.04346 0 0 0 -0.17628 0 1.8394 -0.41086 0.46104 -2.16742
ILE_350 -8.39661 1.08271 4.27772 -0.51764 0.44571 0.10803 3.27681 -2.81439 -0.00054 -0.00583 -2.74555 -0.09307 0 0 0 0 0 -0.03427 0.02622 0.64038 0 -0.40909 0 0.73287 -0.18421 0.9318 -3.67895
TYR_351 -6.67528 1.11019 5.04849 -1.1054 0.12456 0.51731 2.15325 -2.42378 -0.00715 -0.0494 -1.43165 -0.23582 0 0 0 0 0 0.11141 0.08009 0 1.77813 -0.5084 0.00033 1.2797 5.72603 2.45886 7.95146
PRO_352 -5.21964 1.14835 3.86361 -0.08669 0 0.05364 1.30339 -1.69457 -0.02944 -0.20636 -0.8842 0.71472 0 0 0 0 0 0.33034 0.01743 0.45004 0 0.00802 0 -2.4119 5.54173 2.28744 5.1859
LEU_353 -8.71187 0.73588 4.45885 -0.44122 0.15215 0.0894 3.51363 -2.94709 -0.00889 -0.04775 -2.9494 0.19749 0 0 0 0 0 -0.02436 0.0626 0.61186 0 -0.22395 0 0.18072 -0.25703 0.97666 -4.6323
LEU_354 -9.98875 1.61872 4.98135 -0.52214 0.31238 0.12533 2.82642 -3.30095 -0 -0 -2.16567 0.28971 0 0 0 0 0 -0.01009 0.02163 0.27721 0 -0.28367 0 0.18072 -0.23567 0.89394 -4.97956
GLU_355 -4.00897 0.30968 4.17643 -0.21271 0.01881 0.28429 1.60187 -1.8193 -0.02531 -0.1586 -1.26367 -0.5506 0 0 0 0 0 -0.00129 0.04934 0 3.31094 -0.27255 0 -2.7348 -0.35427 0.62564 -1.02507
LYS_356 -3.53675 0.33647 4.81239 -0.30775 0.03149 0.15866 2.3337 -2.02037 -0.00017 -0.00114 -1.90982 -0.17368 0 0 0 -0.47171 0 0.03561 0.08469 1.85926 0 -0.23951 0 -1.5107 -0.14672 0.37279 -0.29327
ARG_357 -9.54817 0.52383 7.95008 -0.71974 0.16766 0.57121 3.23763 -3.49379 -0.04314 -0.27618 -2.52478 -0.01336 0 0 0 -0.45103 0 -0.04523 0.34604 1.90579 0 -0.05078 0 -1.2888 -0.15684 0.68769 -3.2219
ARG_358 -5.27 0.36748 4.65101 -0.92421 0.35463 0.84793 1.99629 -1.95145 -0.00889 -0.04775 -2.47479 -0.25357 0 0 0 -0.46589 0 0.54365 0.23525 2.57361 0 0.07269 0 -1.2888 0.2108 0.89178 0.05978
ALA_359 -3.37332 0.27386 2.24788 -0.02321 0 0 1.03053 -1.33436 -0 -0 -0.6441 -0.2052 0 0 0 0 0 -0.03464 0 0 0 -0.14059 0 1.8394 -0.08482 0.61 0.16143
GLU_360 -1.82633 0.09942 1.34401 -0.22078 0.03191 0.3225 0.47144 -0.6895 -0 -0 0.44083 -0.47396 0 0 0 0 0 -0.01868 0.00152 0 3.37988 -0.00848 0 -2.7348 -0.60969 0.26755 -0.22316
ILE_361 -4.94543 0.5078 1.57513 -0.6133 0.40163 0.23461 0.41879 -1.55048 -0.00864 -0.0856 0.21726 -0.47016 0 0 0 0 0 0.09316 0.15282 0.30897 0 0.24403 0 0.73287 0.16543 0.32776 -2.29334
GLU_362 -2.0568 0.16624 2.332 -0.45029 0.06867 0.90207 0.90784 -1.04013 -0.01621 -0.20243 -0.92817 -0.38967 0 0 0 0 0 -0.04022 0.02412 0 3.18802 -0.31009 0 -2.7348 0.11891 0.43933 -0.0216
ASN_363 -1.25747 0.13854 1.22318 -0.36574 0.08816 0.72163 0.00774 -0.67804 -0.00758 -0.11683 0.4244 -0.77376 0 0 0 0 0 0.01972 0.006 0 1.84686 -0.55084 0 -0.93687 -0.15995 0.19834 -0.17251
VAL_364 -4.64207 1.15729 2.39438 -0.28125 0.25536 0.05808 1.95494 -1.80197 -0.00126 -0.01654 -1.37153 -0.19177 0 0 -0.48974 0 0 0.11232 0.01247 0.02853 0 -0.3343 0 1.9342 0.48507 0.49284 -0.24495
THR_365 -3.3625 0.52225 2.47686 -0.16795 0.10912 0.06126 1.67405 -1.4413 -0 -0 -1.34607 -0.20955 0 0 -0.48974 0 0 -0.00211 0.03378 0.28652 0 1.26186 2.2496 -1.0874 5.99004 0.87886 7.43757
ARG_366 -4.53554 0.47824 2.48808 -0.71321 0.11902 0.47931 0.6981 -1.21207 -0 -0 -1.05675 0.52689 0 0 0 -0.64934 0 0.04338 0.1643 2.62363 0 -0.13599 0 -1.2888 5.43829 0.59175 4.05927
LYS_367 -5.8548 0.43209 4.67722 -0.37558 0.04852 0.15623 2.04588 -2.03265 -0.04222 -0.13463 -2.23299 0.43549 0 0 0 0 0 -0.00359 0.27366 2.85024 0 -0.00086 0 -1.5107 -0.15875 0.29293 -1.1345
THR_368 -3.18774 0.24566 2.03438 -0.16568 0.07519 0.05966 0.32264 -1.24559 -0.04378 -0.1785 -0.37256 -0.15897 0 0 0 0 0 -0.03679 0.02303 0.14171 0 -0.09031 2.2609 -1.0874 -0.02287 0.24382 -1.1832
PHE_369 -8.51819 1.12783 3.17689 -0.5168 0.06595 0.2441 2.47354 -2.41287 -0.00616 -0.01855 -2.59497 0.00123 0 0 0 0 0 0.03048 0.04849 0 2.0854 -0.33638 0 1.0402 -0.11909 0.25925 -3.96964
ARG_370 -3.41738 0.18425 2.98044 -0.64141 0.08773 0.38875 1.33289 -1.2596 -0 -0 -2.41955 0.61783 0 0 0 -1.11913 0 0.03204 0.02258 2.38191 0 -0.04423 0 -1.2888 -0.209 0.30865 -2.06203
TYR_371 -9.93448 1.71033 3.82191 -1.05028 0.14891 0.53565 2.54692 -2.84295 -0.00548 -0.02302 -2.41667 -0.32012 0 0 0 -0.44582 0 -0.01451 0.14377 0 1.95381 -0.47986 0.08776 1.2797 -0.15675 0.51733 -4.94386
GLY_372 -1.54487 0.21889 1.33173 -0.00026 0 0 0.45271 -0.73639 -0 -0 -0.11658 -0.26623 0 0 0 0 0 -0.0635 0 0 0 0.67668 0 0.83697 0.0781 0.45392 1.32118
ALA_373 -4.04125 0.37207 1.52731 -0.02088 0 0 0.69799 -1.38142 -0 -0 -0.38107 -0.49516 0 0 0 0 0 0.25182 0 0 0 -0.48392 0 1.8394 0.22757 0.50863 -1.37889
LEU_374 -1.97964 0.47916 1.78009 -0.48729 0.24356 0.12808 0.65687 -0.81065 -0.02672 -0.16333 0.28037 0.25399 0 0 0 0 0 0.40726 0.04589 0.41005 0 -0.24154 0 0.18072 1.0305 1.78716 3.97455
PRO_375 -3.51053 0.71379 2.45086 -0.14128 0.01859 0.0863 0.57412 -0.88246 -0 -0 -0.21054 0.59152 0 0 0 0 0 0.33046 0.04291 0.04208 0 0.73693 0 -2.4119 1.42335 1.72419 1.57839
GLY_376 -2.55257 0.3653 2.34932 -0.00029 0 0 1.26487 -1.28751 -0 -0 -1.13844 -0.1385 0 0 0 0 0 -0.02715 0 0 0 -1.47804 0 0.83697 0.6051 0.54793 -0.653
SER_377 -4.3078 0.70765 3.96245 -0.02593 0 0.04438 2.20001 -1.95746 -0 -0 -1.73677 -1.10396 0 0 0 -0.44582 0 -0.01062 0.00451 0.8002 0 -0.44408 0.65706 -0.77834 0.33172 0.36988 -1.73291
GLU_378 -4.75984 0.2346 4.19308 -0.18819 0.02687 0.26189 2.11126 -1.85592 -0.0248 -0.18167 -3.16662 -0.54856 0 0 0 -1.11913 0 0.1377 0.04909 0 3.00623 0.04182 0 -2.7348 0.1654 0.27117 -4.08044
MET_379 -9.47693 1.91572 2.94401 -0.33437 0.09388 0.11252 2.20474 -2.072 -0 -0 -2.25227 -0.42277 0 0 0 0 0 0.00207 1.05302 1.57814 0 -0.09435 0 0.60916 0.04562 0.61598 -3.47783
ASP_380 -5.29684 0.29193 4.75113 -0.11681 0.00579 0.3403 2.62343 -2.36996 -0.02016 -0.10262 -3.65068 -0.55864 0 0 0 -0.4951 0 -0.08676 0.00132 0 3.76242 -0.49879 0 -2.3716 -0.07866 0.63078 -3.23951
VAL_381 -7.54215 1.14905 2.97192 -0.28175 0.21674 0.06128 2.36084 -2.46892 -0 -0 -2.8486 -0.22337 0 0 0 0 0 -0.05511 0.00221 0.24321 0 -0.73699 0 1.9342 -0.32755 0.34419 -5.20079
TYR_382 -9.37817 1.00484 3.18519 -0.60784 0.10818 0.31965 2.91111 -2.44595 -0.01244 -0.0402 -3.39618 -0.19825 0 0 0 -0.64934 0 0.02182 0.00651 0 2.08741 -0.22104 0 1.2797 -0.33238 0.59941 -5.75798
TYR_383 -7.81798 1.03318 3.5793 -1.02964 0.12647 0.59114 2.13449 -2.43099 -0.00221 -0.06445 -0.26656 -0.32374 0 0 0 0 0 0.09078 0.02085 0 1.53397 -0.42016 0.01408 1.2797 0.39844 1.28488 -0.26845
PRO_384 -3.98952 0.57369 2.71272 -0.09741 0.00051 0.07153 0.55344 -1.16621 -0 -0 -0.2662 0.66827 0 0 0 0 0 4.16247 0.09835 0.27296 0 -0.74664 0 -2.4119 1.36518 14.4262 16.2275
SER_385 -2.38678 0.17909 2.73719 -0.02959 0 0.05228 1.52161 -1.22129 -0.00752 -0.13669 -0.48728 -1.03888 0 0 -0.94132 0 0 -0.08399 0.00224 0.69387 0 0.01223 0.6021 -0.77834 0.90751 13.8717 13.4682
SER_386 -3.34863 0.27734 2.75591 -0.03284 0.00095 0.05813 1.20386 -1.52212 -0.00644 -0.12434 -0.64136 -0.96917 0 0 0 -0.50505 0 -0.06534 0.02544 0.39004 0 -0.21966 0.60131 -0.77834 -0.22827 0.45441 -2.67418
THR_387 -3.23611 0.59558 3.12063 -0.10746 0.09241 0.07505 1.46609 -1.59808 -0 -0 0.2613 -0.80537 0 0 -0.94132 0 0 0.03757 0.01804 0.09241 0 -0.58423 2.25937 -1.0874 -0.43871 0.98202 0.20179
PRO_388 -1.2685 0.28551 0.73555 -0.0754 0 0.04577 0.07783 -0.33147 -0 -0 0.40491 0.60399 0 0 0 0 0 -0.17022 0.00034 0.42931 0 -0.49902 0 -2.4119 -0.32991 1.30241 -1.20079
SER_389 -2.52277 0.35125 2.83085 -0.03046 0 0.07131 1.23058 -1.36067 -0.00074 -0.00312 -0.86286 -0.25051 0 0 0 0 0 0.11953 0.00113 0.11574 0 -0.47225 0.60255 -0.77834 -0.31994 0.47436 -0.80437
GLY_390 -2.77562 0.18268 2.32438 -0.0001 0 0 0.92286 -1.26861 -0 -0 0.19716 -0.39074 0 0 0 0 0 0.16444 0 0 0 0.41459 0 0.83697 0.72926 0.23028 1.56755
LYS_391 -3.02985 0.2881 2.97461 -0.43086 0.08793 0.22359 1.32997 -1.27433 -0.02645 -0.14505 -1.35364 0.03535 0 0 0 0 0 5.58642 0.02222 1.75869 0 0.01281 0 -1.5107 0.79866 12.7696 18.1171
ALA_392 -4.44553 0.61106 2.45217 -0.02274 0 0 2.20152 -1.88847 -0 -0 -1.90446 -0.24346 0 0 0 0 0 0.361 0 0 0 -0.56378 0 1.8394 -0.0433 13.4705 11.8239
PRO_393 -6.06471 1.13844 2.40824 -0.12925 0 0.09523 1.54475 -1.5136 -0.02669 -0.16607 -2.7305 0.24471 0 0 0 0 0 0.67447 0.03042 0.17056 0 -1.17928 0 -2.4119 -0.2888 1.33638 -6.8676
VAL_394 -8.48089 1.38021 2.35929 -0.29067 0.33696 0.06383 2.62178 -2.6238 -0 -0 -2.77828 -0.27597 0 0 0 0 0 0.0042 0.00018 0.23993 0 -0.74318 0 1.9342 -0.52234 1.19357 -5.58097
LEU_395 -9.71789 1.96288 2.396 -0.59732 0.30612 0.19329 2.46915 -2.55449 -0.01874 -0.06969 -2.6291 0.00088 0 0 0 0 0 0.27919 0.0978 1.17637 0 -0.01505 0 0.18072 -0.07441 1.24783 -5.36647
ALA_396 -5.4248 1.06562 2.43364 -0.024 0 0 2.6241 -2.23253 -0 -0 -2.70515 -0.34338 0 0 0 0 0 -0.01571 0 0 0 0.29014 0 1.8394 0.37742 0.64748 -1.46779
PHE_397 -8.83926 0.84026 2.51332 -0.70184 0.09636 0.04856 1.97145 -2.44569 -0.00294 -0.00829 -1.75541 -0.43047 0 0 0 0 0 -0.02366 0.23724 0 3.06253 -0.14474 0 1.0402 0.1275 0.29366 -4.12122
VAL_398 -7.30134 0.76523 1.62724 -0.29035 0.19762 0.06438 1.74227 -2.19708 -0.0182 -0.111 -1.58282 -0.27557 0 0 0 0 0 -0.02108 0.06472 0.16779 0 -0.58464 0 1.9342 -0.28531 0.34641 -5.75755
HIS_D_399 -6.59062 0.4565 4.31185 -0.47809 0.02486 0.34669 0.90117 -2.4709 -0.02296 -0.17835 -1.27262 -0.44033 0 0 -0.44112 0 0 -0.0452 0.01375 0 1.5722 -0.07847 0 -0.45461 -0.44177 0.33565 -4.95238
GLY_400 -3.95025 0.33339 3.59083 -0.00015 0 0 1.10952 -2.04757 -0.00513 -0.071 0.23465 -0.22494 0 0 0 0 0 0.01347 0 0 0 -1.11176 0 0.83697 0.67943 0.34863 -0.26392
GLY_401 -3.84269 0.50834 3.97273 -5e-05 0 0 2.39237 -2.12103 -0 -0 -1.7371 -0.41606 0 0 0 0 0 -0.15766 0 0 0 -1.13571 0 0.83697 0.58498 0.4159 -0.69902
ALA_402 -5.55835 1.48715 0.90011 -0.02649 0.00674 0 1.27305 -1.91258 -0.01659 -0.09637 0.13256 -0.59181 0 0 0 0 0 0.03941 0 0 0 0.21263 0 1.8394 -0.02996 0.55821 -1.78288
TYR_403 -10.1906 2.63153 3.17112 -0.641 0.05244 0.40173 2.66941 -2.95733 -0.00726 -0.10465 -3.49832 -0.35269 0 0 0 0 0 -0.03154 0.34378 0 1.91612 0.25282 0.33436 1.2797 0.50514 1.03143 -3.19385
VAL_404 -7.62469 1.93543 1.53585 -0.25982 0.20731 0.04288 1.85563 -2.26396 -0.01201 -0.08792 -0.78335 -0.03898 0 0 0 0 0 -0.04071 0.04638 0.78771 0 -0.30876 0 1.9342 0.48769 1.23245 -1.35466
HIS_D_405 -7.15914 0.78501 4.06737 -0.4046 0.05162 0.44565 2.12619 -2.68075 -0.00513 -0.071 -1.8452 -0.33628 0 0 0 -1.10037 0 0.23448 0.19953 0 3.38827 0.00529 0 -0.45461 0.11591 1.20046 -1.4373
GLY_406 -2.66244 0.16835 2.28523 -0.00026 0 0 0.84099 -1.19406 -0.00686 -0.04646 -0.14455 -0.21181 0 0 -1.09253 0 0 0.17906 0 0 0 0.06304 0 0.83697 -0.20918 0.98408 -0.21044
SER_407 -3.56374 0.2521 3.65218 -0.03166 0.00461 0.05662 0.48803 -1.60548 -0.00997 -0.05294 0.57896 -0.7908 0 0 0 0 0 -0.07006 0.00473 0.06002 0 -0.08463 0.61491 -0.77834 0.51283 0.65114 -0.1115
LYS_408 -3.68504 0.4618 3.40569 -0.2986 0.03392 0.1595 1.55248 -1.39194 -0.00095 -0.01375 -0.26763 -0.25507 0 0 0 0 0 -0.02806 0.01446 1.59227 0 -0.03189 0 -1.5107 0.95866 0.64497 1.34013
THR_409 -3.51644 0.36091 2.85351 -0.20898 0.47121 0.08293 1.57352 -1.52937 -0.02544 -0.14969 -0.34914 -0.87025 0 0 0 0 0 0.42322 0.27463 1.51871 0 1.33196 2.25729 -1.0874 1.5403 0.75834 5.70982
HIS_410 -4.66058 0.64632 4.11712 -0.38608 0.00802 0.42387 1.30377 -1.79043 -0.03594 -0.15364 0.65237 -0.28521 0 0 0 0 0 0.23091 0.00383 0 2.22454 -0.06256 0 -0.45461 0.88023 2.2533 4.91522
PRO_411 -4.91438 1.31645 3.5075 -0.06143 7e-05 0.04147 1.40755 -1.57984 -0.00272 -0.02431 -0.78934 0.58194 0 0 0 0 0 -0.02775 0.15074 0.05049 0 0.16091 0 -2.4119 5.77715 3.55927 6.74187
PRO_412 -5.80945 2.14706 2.71299 -0.05975 0 0.04173 1.39904 -1.26355 -0 -0 -0.89281 0.61252 0 0 0 0 0 0.04677 0.26454 0.0747 0 0.43405 0 -2.4119 11.9969 4.44654 13.7393
PRO_413 -6.77569 1.31864 4.65245 -0.19159 0.10856 0.13997 1.65153 -2.00147 -0.0014 -0.00382 -2.87035 -0.1588 0 0 0 0 0 0.21963 0.02589 0.34924 0 -0.2756 0 -2.4119 6.85999 3.19041 3.82569
GLY_414 -3.73748 0.32169 4.03023 -0.00012 0 0 2.37062 -2.09622 -0.00673 -0.04537 -2.62958 -0.2614 0 0 0 0 0 0.67925 0 0 0 -1.4351 0 0.83697 3.44951 1.05435 2.53062
ASP_415 -6.25952 0.87789 6.58195 -0.12693 0.05189 0.40668 2.99857 -2.96037 -0.04792 -0.25219 -4.11895 -0.19702 0 0 0 -0.46589 0 -0.02978 0.14395 0 1.77401 -0.02371 0 -2.3716 2.36861 1.41329 -0.23704
LEU_416 -7.75532 0.86844 2.47658 -0.44836 0.12927 0.10152 1.60683 -2.18201 -0.00911 -0.066 -1.86238 0.17313 0 0 0 0 0 -0.02363 0.02005 0.27707 0 -0.28694 0 0.18072 -0.40829 1.2791 -5.92931
ILE_417 -8.69477 1.24134 4.44281 -0.62619 0.631 0.15026 2.47342 -3.03048 -0.00143 -0.011 -1.56477 -0.06781 0 0 0 0 0 -0.02858 0.0507 2.74858 0 -0.46418 0 0.73287 -0.17028 0.84257 -1.34594
TYR_418 -9.01484 1.08142 5.06646 -0.60437 0.04206 0.26786 3.30916 -3.30539 -0 -0 -2.95902 -0.29919 0 0 0 -0.4951 0 0.06483 0.05791 0 2.77372 0.06192 0.21007 1.2797 -0.08844 0.75629 -1.79495
LYS_419 -7.63707 0.62554 7.69573 -0.80921 0.27503 0.59717 3.448 -3.74048 -0.03063 -0.18318 -2.35835 0.04299 0 0 0 0 0 0.03784 0.31248 3.30124 0 0.05906 0 -1.5107 -0.17137 0.67867 0.63275
ASN_420 -5.62124 0.38422 5.78487 -0.35867 0.01422 0.70563 2.6311 -2.93912 -0.02119 -0.13247 -1.45364 -0.15983 0 0 0 0 0 0.1009 0.01215 0 2.82132 0.3017 0 -0.93687 -0.04764 0.46715 1.55259
VAL_421 -7.57086 0.84753 3.4185 -0.28577 0.08969 0.05799 2.95864 -2.76807 -0.01229 -0.1547 -2.00499 -0.06192 0 0 0 0 0 0.16777 0.04775 0.06883 0 -0.24736 0 1.9342 -0.03581 0.66519 -2.88569
GLY_422 -5.00668 1.00664 4.40604 -5e-05 0 0 2.66721 -2.67435 -0.00143 -0.011 -2.14084 -0.3923 0 0 0 0 0 -0.10067 0 0 0 -0.02776 0 0.83697 0.66915 0.6986 -0.07045
ALA_423 -3.88438 0.08759 3.60347 -0.02227 0 0 2.17647 -2.25927 -0 -0 -1.73105 -0.3671 0 0 0 0 0 -0.04655 0 0 0 -0.34246 0 1.8394 0.46689 0.27957 -0.19967
PHE_424 -10.3252 1.9849 3.33241 -1.07954 0.10473 0.30724 3.15688 -2.82598 -0 -0 -2.84623 -0.12392 0 0 0 0 0 0.01471 0.32017 0 1.84239 -0.46608 0 1.0402 -0.06491 0.69438 -4.93382
TYR_425 -11.6271 2.19565 6.16696 -1.09168 0.2828 0.45204 3.59271 -4.0899 -0 -0 -1.7422 -0.45272 0 0 0 0 0 -0.02512 0.08901 0 2.7554 -0.0085 0.00086 1.2797 0.06594 1.34159 -0.81453
ALA_426 -3.10501 0.37857 2.90145 -0.02237 0 0 1.39643 -1.81807 -0 -0 -1.09556 -0.37895 0 0 0 0 0 0.07666 0 0 0 -0.34116 0 1.8394 -0.38102 0.96556 0.41592
SER_427 -2.8175 0.20587 3.6241 -0.02815 3e-05 0.04717 1.5122 -1.71227 -0 -0 -0.45432 -1.01112 0 0 0 -0.74818 0 -0.00889 0.09165 0.46641 0 -0.06765 0.70226 -0.77834 -0.2964 0.4539 -0.81922
GLN_428 -7.914 1.27583 6.00098 -0.77134 0.22331 0.91597 2.99165 -2.95284 -0 -0 -1.64256 -0.6287 0 0 0 -0.74818 0 0.01867 0.04607 0 2.39082 -0.1662 0 -0.18838 -0.09533 0.96552 -0.27872
GLY_429 -2.65116 0.09425 2.52303 -5e-05 0 0 1.15519 -1.2732 -0.00795 -0.09638 -1.61958 -0.36697 0 0 0 0 0 -0.18449 0 0 0 -1.45672 0 0.83697 -0.5642 0.92174 -2.68952
PHE_430 -11.7046 2.16767 2.85904 -0.54312 0.10483 0.17204 1.42605 -2.5657 -0 -0 -1.30949 0.21373 0 0 0 0 0 0.42427 0.6282 0 3.12804 -0.01658 0 1.0402 -0.66233 1.10849 -3.52922
VAL_431 -5.97893 0.52532 2.27994 -0.39025 0.43789 0.09533 2.3954 -2.06236 -0.01669 -0.0613 -2.54977 -0.33637 0 0 0 0 0 0.17053 0.00294 1.62578 0 -0.42912 0 1.9342 -0.31252 1.56568 -1.1043
THR_432 -7.03077 1.01247 4.26934 -0.17243 0.11514 0.06007 2.84595 -2.61323 -0.02921 -0.22259 -2.92302 -0.2176 0 0 0 0 0 -0.00941 0.06599 0.17761 0 -0.18179 2.23743 -1.0874 -0.11474 0.95627 -2.86191
VAL_433 -7.46133 1.72295 1.62093 -0.39836 0.49656 0.09776 2.54616 -2.04175 -0.01669 -0.0613 -3.09541 -0.09982 0 0 0 0 0 0.18056 0.02685 0.81152 0 -0.78913 0 1.9342 -0.13766 0.67984 -3.98413
ILE_434 -7.418 1.09115 2.09582 -0.60749 0.56564 0.16782 1.89348 -1.8944 -0.0177 -0.07965 -2.07626 -0.31736 0 0 0 0 0 -0.01259 0.0452 2.05018 0 -0.48794 0 0.73287 -0.13026 1.39936 -3.00013
PRO_435 -5.36626 0.95458 2.07103 -0.20619 0.01447 0.14927 0.52318 -0.89058 -0.0101 -0.104 -0.89164 -0.06011 0 0 0 0 0 0.11926 0.01112 0.30076 0 -0.66083 0 -2.4119 -0.04336 1.317 -5.18427
ASP_436 -2.05259 0.25061 4.13939 -0.19585 0.03691 0.63379 1.31269 -1.68402 -0.04409 -0.32684 -2.29364 -1.1844 0 0 0 0 0 -0.07924 0.11814 0 2.44991 -0.64656 0 -2.3716 -0.22878 0.44769 -1.7185
TYR_437 -7.67363 0.8903 4.52156 -0.99554 0.13342 0.54662 2.8796 -2.65339 -0.01727 -0.15551 -3.08154 -0.12901 0 0 -1.10318 0 0 0.02158 0.03277 0 2.5861 -0.29949 0.12801 1.2797 -0.16318 0.39333 -2.85877
ARG_438 -7.09177 0.66291 7.61576 -0.63723 0.07043 0.42597 2.27829 -3.02579 -0.00088 -0.01747 -4.17931 0.77435 0 0 -0.7726 -1.5634 0 0.02274 0.33465 1.93646 0 -0.01027 0 -1.2888 -0.33316 0.73441 -4.06472
LYS_439 -5.99666 0.73848 7.43474 -0.49161 0.17689 0.48635 3.07999 -3.06739 -0 -0 -6.44116 -0.04121 0 0 -0.66206 0 0 -1e-05 0.56104 2.5365 0 -0.01853 0 -1.5107 -0.33519 0.95412 -2.59641
LEU_440 -8.14625 1.45379 2.14993 -0.4934 0.2018 0.08664 1.83327 -1.95887 -0.01201 -0.08792 -0.52248 0.35587 0 0 0 0 0 0.05905 0.35834 0.34049 0 -0.16978 0 0.18072 -0.22103 1.62244 -2.9694
PRO_441 -3.71576 0.35458 1.80203 -0.08855 0.00096 0.05538 1.2241 -0.95748 -0 -0 -0.93457 0.66528 0 0 -0.20591 0 0 -0.0762 0.0061 0.44026 0 -0.21631 0 -2.4119 -0.33767 1.43963 -2.95603
GLY_442 -2.03951 0.09689 3.07004 -4e-05 0 0 1.33781 -1.38385 -0 -0 -1.42338 -0.36404 0 0 -0.20165 0 0 0.03479 0 0 0 -0.32336 0 0.83697 0.88561 0.52496 1.05124
MET_443 -9.48644 1.65888 5.99454 -0.78235 0.37191 0.42285 1.94827 -2.92996 -0 -0 -1.70893 0.11313 0 0 0 0 0 -0.022 1.00067 3.20175 0 0.28917 0 0.60916 0.94256 0.61677 2.23999
LYS_444 -5.22944 0.61065 7.47658 -0.56884 0.1382 0.60797 3.86389 -3.15526 -0 -0 -6.95953 -0.20572 0 0 -1.18952 0 0 0.00618 0.28946 2.14029 0 0.00286 0 -1.5107 -0.16565 0.90993 -2.93866
TRP_445 -10.7276 1.46822 2.18039 -0.73728 0.47222 0.37843 1.51025 -2.16593 -0.01793 -0.09771 -0.77386 -0.32937 0 0 0 0 0 0.00992 0.06573 0 2.6485 -0.2928 0 1.6906 -0.09145 1.26527 -3.54438
PRO_446 -4.07884 0.42808 2.05996 -0.15402 0.11362 0.09868 1.01194 -1.04968 -0 -0 -0.31257 0.24929 0 0 0 0 0 0.11995 0.00886 0.12044 0 -0.71403 0 -2.4119 0.5868 1.50575 -2.41769
ASP_447 -7.41432 0.90227 9.15825 -0.09643 0.01543 0.29496 4.09291 -3.87034 -0 -0 -4.28029 -0.1819 0 0 -0.78197 0 0 0.0025 0.14134 0 2.52327 0.02774 0 -2.3716 1.68933 1.06096 0.91212
ALA_448 -5.97331 1.46538 3.66795 -0.02171 0 0 2.11371 -2.48013 -0.00818 -0.04855 -1.13399 -0.36613 0 0 0 0 0 0.29166 0 0 0 -0.21061 0 1.8394 1.85826 1.70436 2.69811
PRO_449 -7.09624 0.93715 3.32279 -0.06195 0 0.03956 1.51179 -1.72523 -0 -0 -1.54115 0.58648 0 0 0 0 0 0.05829 0.08333 0.13583 0 -0.14513 0 -2.4119 0.94925 1.80524 -3.55187
SER_450 -4.74856 0.4295 5.89977 -0.02649 0 0.06172 3.34057 -2.8341 -0.00986 -0.1429 -3.41361 -0.60295 0 0 0 0 0 -0.02306 6e-05 0.68044 0 0.32739 0.60401 -0.77834 0.4804 0.51716 -0.23886
ASP_451 -7.13935 0.16772 9.01707 -0.1003 0.00248 0.29405 4.80729 -4.00517 -0.03645 -0.30346 -7.75229 -0.39627 0 0 -0.7726 -1.5634 0 -0.00805 0.11073 0 1.70121 0.09521 0 -2.3716 0.16079 0.38496 -7.70742
ILE_452 -8.97025 1.19911 2.97135 -0.67586 0.55389 0.15662 2.59994 -2.7558 -0 -0 -2.7312 0.19174 0 0 0 0 0 0.06295 0.01447 0.64235 0 -0.4778 0 0.73287 -0.13793 0.63848 -5.98507
ALA_453 -5.13092 0.34552 4.25709 -0.02292 0 0 2.94969 -2.69427 -0.00818 -0.04855 -3.16717 -0.39274 0 0 0 0 0 0.04596 0 0 0 -0.38689 0 1.8394 -0.32604 0.44195 -2.29806
SER_454 -5.90579 0.77811 6.3818 -0.02894 0.00026 0.01992 3.15862 -3.16146 -0 -0 -3.27605 -0.0055 0 0 0 0 0 0.23035 0.0171 0.46865 0 0.31737 1.77795 -0.77834 -0.27741 0.44357 0.1602
ALA_455 -6.31682 0.70017 3.9182 -0.02133 0 0 2.71487 -2.74417 -0.00548 -0.02302 -1.62333 -0.35415 0 0 0 0 0 0.05438 0 0 0 -0.29923 0 1.8394 -0.20143 0.47687 -1.88507
LEU_456 -7.81419 0.94145 3.48995 -0.66782 0.25344 0.23449 3.00499 -2.78587 -0 -0 -2.93162 0.10852 0 0 0 0 0 0.00114 0.04588 0.90137 0 -0.24448 0 0.18072 -0.33988 0.31381 -5.3081
THR_457 -5.20721 0.44724 6.05658 -0.20453 0.12829 0.07453 3.38443 -3.01901 -0.00521 -0.09246 -3.4865 -0.0979 0 0 0 0 0 0.12168 0.00345 0.09721 0 0.06965 2.30798 -1.0874 -0.05439 0.35077 -0.2128
PHE_458 -9.70006 1.18457 4.963 -0.87056 0.06384 0.28307 2.75739 -3.29159 -0 -0 -2.51905 -0.06829 0 0 0 0 0 0.02414 0.10572 0 1.82002 -0.50606 0 1.0402 0.15789 0.35188 -4.20389
LEU_459 -8.13848 1.28668 3.40966 -0.50475 0.23322 0.11462 2.57317 -2.78982 -0 -0 -1.44963 0.2683 0 0 0 0 0 -0.04056 0.0596 0.43246 0 -0.25753 0 0.18072 0.02329 0.63059 -3.96846
VAL_460 -7.6483 1.04716 3.46601 -0.31593 0.2281 0.07139 3.03883 -2.84041 -0.01869 -0.14585 -1.43649 -0.0836 0 0 0 0 0 -0.04925 0.10789 0.10701 0 -0.20657 0 1.9342 -0.18216 0.72085 -2.2058
ALA_461 -5.10794 0.73737 4.28407 -0.02895 0.00869 0 2.15441 -2.71027 -0.0051 -0.02377 -1.86903 -0.4431 0 0 -0.2204 0 0 -0.02099 0 0 0 0.03003 0 1.8394 -0.36351 0.49822 -1.24088
HIS_D_462 -5.79347 0.83724 5.5038 -0.8473 0.12065 1.42534 2.52415 -2.88717 -0.00301 -0.05838 -2.99711 -1.84424 0 0 0 0 0 0.04639 0.07951 0 3.26493 -0.40296 0 -0.45461 -0.25017 0.59652 -1.13989
SER_463 -3.38697 0.3986 3.60127 -0.03192 0.01924 0.03026 1.27486 -1.83335 -0.00521 -0.09246 -0.7652 -0.23768 0 0 0 0 0 -0.01001 0.02421 0.26047 0 0.33997 0.60403 -0.77834 0.5784 0.54884 0.539
SER_464 -2.16461 0.4927 2.46344 -0.02955 0.01421 0.02988 1.43955 -1.26417 -0.00301 -0.05838 -0.93916 0.02302 0 0 0 0 0 -0.00557 0.01475 0.18705 0 0.08805 0.61738 -0.77834 1.01507 0.26713 1.40942
ASP_465 -5.65005 0.35214 4.91493 -0.21385 0.02111 0.73797 1.70539 -2.69911 -0 -0 -2.73784 -2.35759 0 0 -0.99431 0 0 -0.0765 0.15774 0 2.3025 -0.43185 0 -2.3716 0.08438 0.43537 -6.82118
VAL_466 -5.61185 0.71555 2.61139 -0.26023 0.15391 0.05164 1.51567 -2.19465 -0.0208 -0.12746 -0.38276 -0.2167 0 0 0 0 0 -0.073 0.01137 0.42295 0 -0.7639 0 1.9342 -0.56409 0.46221 -2.33655
ASN_467 -5.47668 0.47214 4.71373 -0.25788 0.03812 0.39517 2.76264 -2.37096 -0 -0 -1.50396 -0.54775 0 0 -1.14701 0 0 0.05422 0.00158 0 2.56493 0.22331 0 -0.93687 -0.2225 0.35013 -0.88762
ALA_468 -2.67119 0.45479 2.15978 -0.02677 0.00317 0 0.82265 -1.18698 -0 -0 0.49736 -0.40567 0 0 0 0 0 -0.12099 0 0 0 -0.20395 0 1.8394 -0.06457 0.53117 1.62819
SER_469 -2.5448 0.21808 2.70001 -0.02828 0 0.04619 1.37056 -1.24069 -0.00221 -0.06445 -0.91687 -0.92922 0 0 -1.14701 -0.50505 0 0.05068 0.0199 0.17226 0 -0.16151 0.92449 -0.77834 -0.38581 0.53168 -2.67039
ALA_470 -4.1484 0.92765 3.06234 -0.02887 0.02013 0 2.4089 -2.0537 -0.00018 -0.00419 -0.35497 -0.48031 0 0 0 0 0 1.41005 0 0 0 -0.2148 0 1.8394 -0.13458 1.00494 3.25342
PRO_471 -3.45801 0.42634 2.05854 -0.08873 0.00101 0.0554 0.50606 -1.0352 -0.0208 -0.12746 -0.49871 0.66013 0 0 0 0 0 -0.18278 0.02048 0.64077 0 -0.59746 0 -2.4119 0.10807 1.11852 -2.82572
THR_472 -3.44976 0.34889 3.16822 -0.16077 0.07778 0.05687 2.07791 -1.70793 -0 -0 0.05789 -0.20627 0 0 0 0 0 -0.05128 0.00296 0.10462 0 0.11952 2.31875 -1.0874 -0.13127 0.40382 1.94254
ALA_473 -2.92057 0.29535 1.82101 -0.02513 0 0 1.10494 -1.30411 -0.02571 -0.14194 -0.13733 -0.17394 0 0 0 0 0 -0.0173 0 0 0 -0.18395 0 1.8394 -0.32791 0.20996 0.01278
ALA_474 -4.73941 0.85813 2.16856 -0.02079 0 0 2.18008 -2.03608 -0.02111 -0.15999 -2.55153 -0.1205 0 0 -0.99431 0 0 0.10131 0 0 0 -0.11068 0 1.8394 -0.34847 0.39865 -3.55675
ASP_475 -5.42035 0.4139 6.90024 -0.27847 0.22313 0.97753 3.5738 -3.12775 -0.03509 -0.28828 -5.01623 -1.04472 0 0 -0.38633 -1.04158 0 0.01213 0.04624 0 1.99201 -0.72987 0 -2.3716 -0.10566 0.86486 -4.84208
VAL_476 -6.88458 1.07227 3.04296 -0.30229 0.17292 0.05717 2.24301 -2.3438 -0.02277 -0.15112 -0.84692 0.15736 0 0 0 0 0 -0.06495 0.14757 0.24058 0 0.71739 0 1.9342 0.23265 1.0976 0.49926
GLN_477 -4.3107 0.51883 5.15923 -0.43472 0.10772 0.32822 1.93935 -2.14323 -0 -0 -2.87853 -0.27463 0 0 -0.38633 -1.04158 0 -0.05131 0.24868 0 3.46365 -0.11709 0 -0.18838 0.06331 0.8184 0.82089
ASN_478 -5.96953 0.62842 4.83392 -0.19361 0.0186 0.33563 2.13136 -2.41875 -0.02362 -0.16542 -1.52657 -0.70551 0 0 0 0 0 -0.00051 0.01013 0 2.55549 -0.52693 0 -0.93687 0.10978 0.52023 -1.32375
ILE_479 -9.7386 1.71365 3.1253 -0.47333 0.4286 0.0916 2.9063 -2.92827 -0.02498 -0.10713 -2.76509 0.24232 0 0 0 0 0 0.09614 0.01393 0.58885 0 -0.69476 0 0.73287 0.14613 0.53091 -6.11555
PHE_480 -10.6234 0.97592 3.39236 -0.54652 0.06912 0.2389 2.63728 -2.83558 -0.00951 -0.03323 -3.173 0.00974 0 0 0 0 0 0.10218 0.32519 0 2.08424 -0.33492 0 1.0402 -0.37776 0.47826 -6.58054
LEU_481 -8.72848 1.80079 1.08441 -0.49625 0.16602 0.09776 2.28422 -2.2661 -0 -0 -1.99671 0.15683 0 0 0 0 0 0.07722 0.18575 0.80263 0 -0.14688 0 0.18072 -0.03237 0.68367 -6.14676
VAL_482 -7.52208 1.25132 2.34496 -0.32142 0.34954 0.0696 2.62783 -2.29975 -0 -0 -2.5803 -0.52475 0 0 0 0 0 0.22587 0.10027 0.11112 0 -0.33513 0 1.9342 -0.0785 0.96956 -3.67766
GLY_483 -3.70335 0.07637 2.98175 -0.00126 0 0 1.77691 -1.76464 -0 -0 -2.2699 -0.33288 0 0 0 0 0 -0.12364 0 0 0 -1.35549 0 0.83697 0.04736 0.53863 -3.29319
HIS_484 -7.02521 0.5739 5.60194 -0.89848 0.01819 1.19477 2.72551 -3.05015 -0.0182 -0.111 -2.36134 -0.76076 0 0 0 0 0 0.00371 0.05149 0 3.09603 -0.07691 0 -0.45461 0.25164 0.32432 -0.91513
SER_485 -6.37078 0.94439 6.47278 -0.01365 0 0.03199 3.36196 -3.24538 -0.0224 -0.24014 -4.29486 -1.03621 0 0 0 0 0 -0.07399 0.30669 0.22989 0 0.06975 0.87146 -0.77834 1.02282 0.57591 -2.1881
ALA_486 -6.90104 1.44967 2.8755 -0.02063 5e-05 0 2.33448 -2.70488 -0.01659 -0.09637 -1.59728 -0.3609 0 0 0 0 0 -0.06245 0 0 0 -0.38331 0 1.8394 0.74652 1.01861 -1.87919
GLY_487 -5.51227 0.48358 4.82452 -5e-05 0 0 2.46951 -2.88245 -0 -0 -2.35091 -0.41941 0 0 0 0 0 0.02631 0 0 0 0.61974 0 0.83697 -0.01192 0.78569 -1.13068
GLY_488 -5.26188 0.20714 4.79595 -5e-05 0 0 2.33133 -2.86738 -0 -0 -1.66028 -0.42579 0 0 0 0 0 -0.04718 0 0 0 0.46128 0 0.83697 0.69813 0.1994 -0.73235
ALA_489 -5.65588 0.52692 4.1537 -0.02148 0 0 2.10808 -2.78154 -0.04518 -0.19557 -1.8312 -0.33706 0 0 0 0 0 0.21509 0 0 0 -0.18478 0 1.8394 0.28492 0.40765 -1.51693
ILE_490 -8.62379 1.31317 3.49483 -0.50348 0.60244 0.10355 2.38667 -2.71438 -0.00413 -0.02109 -1.76841 -0.15857 0 0 0 0 0 -0.03397 0.18735 0.68342 0 -0.4359 0 0.73287 -0.1561 1.05916 -3.85639
ALA_491 -6.93169 0.93439 3.2938 -0.02075 0 0 2.67856 -2.90682 -0 -0 -2.14981 -0.37873 0 0 0 0 0 0.03696 0 0 0 -0.32403 0 1.8394 -0.18017 0.86961 -3.23927
SER_492 -6.24363 0.65689 5.85101 -0.02632 0 0.06178 3.01766 -2.94507 -0.00042 -0.00428 -2.64028 -0.67114 0 0 0 0 0 0.00208 0.00932 0.56651 0 0.35833 0.60015 -0.77834 0.05872 0.26811 -1.85892
ASP_493 -5.36479 0.13292 6.65169 -0.23609 0.00155 0.76698 2.53659 -3.11106 -0 -0 -2.5104 -0.00277 0 0 0 0 0 -0.0417 0.04306 0 3.30001 0.15704 0 -2.3716 0.08373 0.23721 0.27237
VAL_494 -7.69902 1.42368 2.45837 -0.32816 0.28175 0.07517 2.04616 -2.51912 -0 -0 -1.42728 -0.24439 0 0 0 0 0 0.08929 0.03666 0.11976 0 -0.2237 0 1.9342 -0.23369 0.51706 -3.69325
LEU_495 -8.19437 1.249 2.99112 -0.57003 0.26287 0.14844 2.14215 -2.42251 -0.00111 -0.00943 -1.96374 0.0592 0 0 0 0 0 -0.02059 0.16211 3.00946 0 -0.27166 0 0.18072 -0.16288 0.9727 -2.43855
LEU_496 -8.21799 0.39664 3.88405 -0.4709 0.17037 0.11306 2.8418 -2.71025 -0 -0 -1.41429 0.21847 0 0 0 0 0 -0.03355 0.02213 0.33623 0 -0.27295 0 0.18072 -0.23273 0.82356 -4.36564
ALA_497 -4.4039 1.09316 3.86884 -0.0183 0 0 2.02004 -2.25825 -0.00042 -0.00428 -1.33759 -0.31263 0 0 0 0 0 0.1927 0 0 0 0.27113 0 1.8394 0.93256 1.674 3.55644
PRO_498 -6.02 1.53097 3.58237 -0.08687 6e-05 0.05333 1.73056 -1.81796 -0 -0 -0.66845 0.74295 0 0 0 0 0 0.15239 0.03838 0.4772 0 -0.12105 0 -2.4119 0.8586 1.78178 -0.17762
GLY_499 -4.10291 0.39359 2.92785 -5e-05 0 0 1.51737 -1.72814 -0.00825 -0.08326 -0.81434 -0.40853 0 0 0 0 0 -0.12253 0 0 0 -0.03089 0 0.83697 0.6529 9.86308 8.89287
LEU_500 -5.26241 0.69726 2.15258 -0.46684 0.19669 0.1101 0.96293 -1.5664 -0 -0 0.15397 0.12401 0 0 0 0 0 0.06144 0.07326 0.33689 0 -0.27278 0 0.18072 0.844 14.8761 13.2015
LEU_501 -4.66584 0.59747 3.90887 -0.52895 0.26106 0.17351 2.48698 -2.11429 -0.02414 -0.15366 -2.05466 0.02083 0 0 0 0 0 0.30957 0.07529 0.56591 0 0.16379 0 0.18072 0.90534 6.47825 6.58604
PRO_502 -4.56599 1.07731 3.35719 -0.09595 0.00126 0.05984 1.6588 -1.5762 -0 -0 -0.62802 0.7171 0 0 0 0 0 -0.16672 0.01591 0.61554 0 -0.55735 0 -2.4119 0.79718 1.22661 -0.47538
ALA_503 -1.93224 0.28953 1.66848 -0.0236 0 0 0.70134 -0.9842 -0 -0 0.31393 -0.37955 0 0 0 0 0 -0.10035 0 0 0 -0.35507 0 1.8394 -0.20261 0.17394 1.00903
ASN_504 -2.10005 0.3431 1.92129 -0.1975 0.03743 0.31623 0.70172 -1.10299 -0.03543 -0.19072 -0.86312 -0.49236 0 0 0 0 0 -0.00705 0.01065 0 2.0795 -0.60351 0 -0.93687 -0.41297 0.14262 -1.39002
VAL_505 -5.11464 0.59903 2.19835 -0.29511 0.28676 0.07125 1.49462 -1.88453 -0 -0 -0.27277 -0.48367 0 0 0 0 0 0.01208 0.00214 0.17962 0 -0.58645 0 1.9342 -0.47374 0.41313 -1.91971
ARG_506 -5.18112 0.47032 4.54433 -0.75845 0.19801 0.51545 1.52785 -2.22054 -0.03508 -0.20668 -1.51524 0.353 0 0 -0.63907 0 0 0.01628 0.16952 2.94194 0 -0.07262 0 -1.2888 -0.29908 0.60021 -0.87976
ARG_507 -6.53172 0.90469 4.57633 -0.89954 0.19564 0.6383 1.8704 -2.33928 -0 -0 -1.6511 -0.07625 0 0 -0.41867 0 0 -0.01304 0.0125 1.59084 0 -0.15718 0 -1.2888 -0.07512 0.53842 -3.12357
SER_508 -3.95595 0.26538 4.0557 -0.02172 0 0.01888 1.59033 -1.75619 -0.04775 -0.25825 -1.70647 0.02155 0 0 -0.90245 -0.24565 0 0.02337 0.1708 1.05155 0 -0.36787 0.60513 -0.77834 -0.13055 0.57696 -1.79154
VAL_509 -7.10729 1.49986 1.36994 -0.2665 0.1739 0.04893 1.29976 -1.78712 -0.01579 -0.12231 -0.43798 0.17376 0 0 0 0 0 -0.08975 0.04194 0.09089 0 -0.4 0 1.9342 -0.51885 0.75979 -3.35262
ARG_510 -8.51703 0.50913 7.57831 -1.80194 0.69372 1.95148 3.79934 -3.16786 -0.05107 -0.21718 -4.08521 -1.75779 0 0 0 -1.39659 0 -0.00168 0.33957 3.45861 0 -0.13994 0 -1.2888 -0.40653 0.90816 -3.59331
GLY_511 -4.65215 0.54977 3.39544 -0.00102 0 0 2.18266 -2.11985 -0 -0 -1.99127 -0.3206 0 0 0 0 0 -0.057 0 0 0 -1.21449 0 0.83697 0.09188 0.77281 -2.52683
LEU_512 -8.89864 2.17809 2.97291 -0.57207 0.28019 0.1419 2.74842 -2.76178 -0 -0 -3.12651 0.09877 0 0 0 0 0 0.02672 0.07933 1.55961 0 0.29612 0 0.18072 0.43627 1.00693 -3.35303
ILE_513 -8.22725 1.56444 1.80127 -0.61367 0.38403 0.11784 2.39006 -2.10481 -0 -0 -1.19812 0.24703 0 0 0 0 0 0.01498 0.0913 1.00854 0 -0.78192 0 0.73287 -0.01624 1.24325 -3.34638
VAL_514 -7.44894 1.00786 1.9351 -0.31132 0.43005 0.08036 2.52353 -2.19072 -0 -0 -2.49009 -0.55209 0 0 0 0 0 0.14048 0.00066 0.21301 0 -0.48863 0 1.9342 -0.21786 1.04467 -4.38974
PHE_515 -7.14227 1.12394 3.6465 -0.81378 0.34191 0.23268 2.15588 -2.25386 -0 -0 -1.98494 -0.75998 0 0 0 0 0 0.01268 0.00376 0 3.08654 -0.27526 0 1.0402 0.19296 0.77189 -0.62116
GLY_516 -3.63545 0.34988 3.09275 -4e-05 0 0 1.43233 -1.73947 -0.01282 -0.12026 -1.32027 -0.42078 0 0 0 0 0 0.19529 0 0 0 -0.58023 0 0.83697 0.01354 0.38356 -1.52497
GLY_517 -4.85715 0.8096 3.28192 -0.00016 0 0 1.98578 -2.15002 -0.02115 -0.14978 -1.04028 -0.24373 0 0 0 0 0 -0.09216 0 0 0 0.64475 0 0.83697 -0.13755 0.45942 -0.67354
MET_518 -8.05518 0.50087 2.8558 -0.22172 0.02781 0.11072 1.30169 -2.09778 -0.04643 -0.21199 -0.03417 -0.43068 0 0 0 0 0 -0.01367 0.177 1.86003 0 0.00254 0 0.60916 0.39334 0.67161 -2.60105
MET_519 -9.38051 1.04972 3.40378 -0.41193 0.0884 0.27084 2.10505 -2.46739 -0 -0 -2.33905 -0.23135 0 0 0 0 0 0.20376 0.15102 2.55083 0 0.12037 0 0.60916 0.10611 0.62934 -3.54186
HIS_D_520 -8.18553 1.74823 5.81966 -0.57806 0.0162 0.80061 2.83311 -3.31891 -0 -0 -0.62827 -0.50513 0 0 0 0 0 0.01036 0.12967 0 2.67593 -0.28922 0 -0.45461 -0.26296 3.18408 2.99516
TYR_521 -5.33075 1.24179 1.59689 -1.00758 0.0776 0.39154 0.74629 -1.16666 -0 -0 0.92397 -0.30375 0 0 0 0 0 0.00738 0.30317 0 2.38045 0.17675 0.00247 1.2797 5.49099 4.06635 10.8766
ARG_522 -5.10343 0.57777 4.74533 -0.6122 0.10741 0.39979 1.65585 -2.16529 -0 -0 -1.35596 0.35229 0 0 0 -0.40117 0 0.02841 0.0627 2.36719 0 -0.17855 0 -1.2888 5.42112 1.43432 6.04679
GLY_523 -2.0562 0.20705 2.07638 -4e-05 0 0 1.2099 -1.08488 -0.02096 -0.14402 -1.22857 -0.42187 0 0 0 0 0 0.06424 0 0 0 -0.95063 0 0.83697 -0.39239 0.3183 -1.58673
LEU_524 -5.07001 0.37502 1.65119 -0.5439 0.22789 0.16767 0.59509 -1.4373 -0 -0 0.84085 0.16116 0 0 0 0 0 0.03442 0.1848 0.42003 0 0.05593 0 0.18072 0.00959 0.36297 -1.78388
GLU_525 -2.30077 0.13123 2.29166 -0.2162 0.03032 0.31299 1.02836 -1.10261 -0.02566 -0.16262 -0.9414 -0.60212 0 0 0 0 0 -0.04088 0.01739 0 2.97279 -0.21999 0 -2.7348 0.15825 0.56656 -0.83749
TYR_526 -8.74016 1.71009 3.82054 -0.60712 0.01854 0.11195 2.06698 -2.1372 -0.03054 -0.2639 -1.06826 -0.27347 0 0 0 0 0 0.02578 0.10851 0 2.15239 0.04039 0.06887 1.2797 -0.35425 1.99452 -0.07664
PRO_527 -2.23078 0.51274 0.84182 -0.16606 0.08287 0.10916 0.44033 -0.38053 -0 -0 0.36378 0.15268 0 0 0 0 0 0.14836 0.00441 0.19259 0 -0.92958 0 -2.4119 0.17181 2.09237 -1.00594
ILE_528 -7.31136 1.98262 2.52162 -0.45095 0.31155 0.08136 2.11649 -1.96186 -0 -0 -1.44535 0.18825 0 0 0 0 0 -0.04757 0.59997 0.36113 0 0.04276 0 0.73287 6.14764 2.18612 6.05529
PRO_529 -7.09717 2.11963 3.05287 -0.06889 2e-05 0.04343 1.90836 -1.51531 -0 -0 -1.9872 0.59065 0 0 0 0 0 -0.02196 0.13321 0.15341 0 -0.47608 0 -2.4119 11.7848 3.54698 9.75486
PRO_530 -4.29866 1.05037 2.21083 -0.06839 1e-05 0.04284 0.93538 -1.01276 -0 -0 -0.33344 0.59144 0 0 0 0 0 -0.13763 0.04947 0.16656 0 -0.77667 0 -2.4119 6.2931 2.2311 4.53163
PHE_531 -6.8828 0.90605 3.32696 -0.70513 0.07271 0.43433 1.56948 -2.26613 -0.00363 -0.05631 -1.4285 0.14818 0 0 0 0 0 0.29598 0.01935 0 2.01356 -0.14367 0 1.0402 0.66121 0.84356 -0.15459
VAL_532 -8.19818 1.0846 1.13704 -0.2855 0.16742 0.06252 2.27339 -2.16599 -0 -0 -1.19701 -0.40339 0 0 0 0 0 0.00897 0.01028 0.1688 0 -0.43379 0 1.9342 0.69923 0.62699 -4.51043
LEU_533 -7.41703 1.75863 2.24069 -0.55581 0.26921 0.17041 2.08488 -2.05729 -0.00059 -0.01073 0.18298 -0.00279 0 0 0 0 0 0.78261 0.14089 2.90929 0 -0.09861 0 0.18072 2.65347 2.25555 5.48648
PRO_534 -3.34467 0.74934 2.56299 -0.07588 0 0.04584 0.68958 -1.07612 -0 -0 -0.05701 0.58825 0 0 0 0 0 0.00374 0.012 0.43089 0 -0.58307 0 -2.4119 2.1743 2.32397 2.03224
GLY_535 -3.35012 0.75427 3.39865 -0.00025 0 0 2.57615 -1.86254 -0.0197 -0.14565 -1.73677 -0.16497 0 0 0 0 0 -0.00272 0 0 0 -1.30871 0 0.83697 0.14088 0.79025 -0.09425
TYR_536 -10.8587 1.98358 1.25255 -0.53295 0.32036 0.23126 2.06569 -2.23637 -0.02128 -0.17323 -1.37845 -0.20572 0 0 0 0 0 0.40845 0.05793 0 4.77452 -0.07149 0.01224 1.2797 5.77875 1.64206 4.32885
TYR_537 -9.63453 2.10114 3.98963 -0.97468 0.22331 0.42371 2.68585 -2.92959 -9e-05 -0.00023 -1.15767 -0.46491 0 0 -0.98968 0 0 -0.00783 0.1442 0 2.80267 -0.16594 0.00969 1.2797 5.49748 1.66208 4.49431
GLY_538 -2.45217 0.28602 2.8143 -0.00029 0 0 0.83793 -1.47774 -0.02029 -0.15638 -0.56191 -0.33605 0 0 0 0 0 0.11483 0 0 0 -1.45954 0 0.83697 1.16799 0.58521 0.17887
THR_539 -4.67767 0.8806 5.38235 -0.1473 0.04313 0.05041 2.68304 -2.57486 -9e-05 -0.00023 -2.79767 0.00594 0 0 -0.82392 0 0 0.0355 0.00036 0.35484 0 0.18318 2.30691 -1.0874 1.15122 0.43341 1.40173
ASP_540 -3.06823 0.36593 2.92021 -0.11047 0.00526 0.33209 1.48102 -1.55287 -0.00304 -0.01029 -0.33968 -0.62223 0 0 0 0 0 0.04324 0.02745 0 1.71703 0.04537 0 -2.3716 0.09656 0.4488 -0.59544
GLU_541 -4.07483 0.56282 4.48271 -0.21819 0.03722 0.30715 1.85919 -2.13541 -0.01521 -0.08524 -1.27344 -0.55039 0 0 0 0 0 -0.05833 0.02391 0 3.09258 -0.3654 0 -2.7348 -0.21939 0.26195 -1.10309
ASP_542 -6.6235 0.94519 7.89327 -0.1064 0.00827 0.31807 4.10169 -3.6958 -0 -0 -4.11376 -0.32454 0 0 -0.82392 0 0 -0.03878 0.0465 0 1.88074 0.00038 0 -2.3716 -0.55724 0.50175 -2.95969
VAL_543 -6.6025 1.05514 2.99895 -0.33035 0.43118 0.07646 1.90865 -2.29612 -0.00087 -0.00331 -0.55235 -0.30967 0 0 0 0 0 -0.0439 0.04974 0.22735 0 -0.07643 0 1.9342 -0.29052 0.91923 -0.90513
ARG_544 -3.43448 0.27878 4.12102 -0.69266 0.07775 0.43626 1.4714 -1.94005 -0.01825 -0.09553 -0.1701 0.23711 0 0 0 0 0 0.04687 0.067 1.51856 0 -0.08716 0 -1.2888 -0.19413 0.74306 1.07665
ALA_545 -2.39268 0.11756 2.41831 -0.02307 0 0 1.41022 -1.44667 -0 -0 -0.39585 -0.35648 0 0 0 0 0 -0.05667 0 0 0 -0.32324 0 1.8394 -0.46116 0.36626 0.69594
HIS_546 -6.11719 0.75755 5.01442 -0.36535 0.01086 0.36404 2.19766 -2.56685 -0.01886 -0.11018 -1.18013 -0.3988 0 0 -0.98968 0 0 0.07173 0.15285 0 2.07537 0.04184 0 -0.45461 -0.50734 0.33786 -1.68481
GLU_547 -3.61259 0.71199 3.39242 -0.29636 0.04155 0.37101 1.51381 -1.49872 -0.01799 -0.10687 -2.02405 -0.29569 0 0 0 0 0 -0.10872 0.02284 0 2.72103 -0.06286 0 -2.7348 -0.29122 0.91145 -1.36377
PRO_548 -3.22003 0.61915 2.18522 -0.10634 0.00771 0.06689 0.6616 -0.98703 -0.02085 -0.14568 0.73361 0.63547 0 0 0 0 0 -0.02498 0.00278 0.32011 0 -0.03494 0 -2.4119 -0.04942 0.9731 -0.79553
LEU_549 -5.98903 1.06851 2.78456 -0.72358 0.32778 0.32392 1.363 -1.85751 -0 -0 -0.26052 0.14877 0 0 0 0 0 0.01518 0.00106 0.91892 0 -0.20756 0 0.18072 0.00506 0.92331 -0.9774
GLY_550 -3.88795 0.84559 3.3143 -0.00238 0 0 0.88436 -1.82765 -0 -0 0.24768 -0.41854 0 0 0 0 0 -0.03746 0 0 0 -1.5271 0 0.83697 0.30465 0.98223 -0.2853
LEU_551 -5.78282 0.69229 1.96359 -0.50278 0.2368 0.10681 0.9602 -1.48516 -0 -0 -0.15924 0.1144 0 0 0 0 0 0.02833 0.07007 3.23457 0 -0.12867 0 0.18072 0.64375 0.52963 0.70249
LEU_552 -6.27569 0.86946 0.48736 -0.50901 0.21767 0.163 0.63134 -1.19829 -0 -0 0.38127 -0.01732 0 0 0 0 0 0.03349 0.62615 2.00803 0 0.14666 0 0.18072 0.36645 0.55237 -1.33636
GLU_553 -4.17927 0.18871 4.51545 -0.24094 0.06215 0.41353 1.55183 -2.07429 -0.02085 -0.14568 -1.16315 -0.43783 0 0 0 0 0 0.08655 0.01451 0 2.9608 0.28409 0 -2.7348 0.25382 0.56655 -0.09883
SER_554 -4.96664 0.41908 5.13584 -0.02742 0 0.04161 2.4749 -2.49091 -0.0094 -0.16582 -0.93466 -0.97654 0 0 0 0 0 -0.01161 0.00765 0.18672 0 -0.08964 0.61949 -0.77834 -0.13125 0.63271 -1.06423
ALA_555 -4.98566 0.58745 2.6582 -0.0252 0.00085 0 1.88764 -2.0687 -0.01684 -0.1268 -0.7641 -0.41283 0 0 0 0 0 -0.11552 0 0 0 -0.14909 0 1.8394 -0.6175 0.52827 -1.78042
SER_556 -2.35962 0.33183 3.03409 -0.0287 0.01146 0.02723 1.48719 -1.45457 -0.01998 -0.16491 -1.85889 -0.0489 0 0 0 0 0 -0.03732 0.00137 0.58699 0 -0.17414 0.60069 -0.77834 -0.59505 0.34686 -1.09271
ASP_557 -5.29147 0.31218 6.30304 -0.25279 0.13968 0.82809 3.21919 -2.99135 -0.01998 -0.16491 -2.41641 -1.29816 0 0 -0.53462 0 0 0.0797 0.09337 0 2.35975 -0.85683 0 -2.3716 -0.40344 0.57054 -2.69604
GLU_558 -5.11662 0.37564 4.48188 -0.23809 0.04445 0.38211 2.32544 -2.21285 -0 -0 -2.43793 -0.60127 0 0 0 0 0 -0.04269 0.00324 0 2.9322 -0.09517 0 -2.7348 -0.41293 0.63898 -2.70842
ILE_559 -4.15977 0.28027 2.9155 -0.65575 0.58605 0.15457 1.73134 -1.81519 -0 -0 -0.76909 -0.2066 0 0 -0.53462 0 0 0.03422 0.0021 0.88035 0 0.27854 0 0.73287 0.0628 0.66337 0.18095
VAL_560 -7.25119 0.9583 2.85162 -0.32208 0.26266 0.07675 1.72917 -2.23652 -0.01365 -0.07791 -1.08779 -0.56712 0 0 0 0 0 -0.05187 0.00429 0.11297 0 0.12577 0 1.9342 0.5016 0.79373 -2.25707
ARG_561 -4.02085 0.17661 2.70815 -0.65914 0.08195 0.47205 0.59586 -1.36177 -0 -0 0.82942 0.61623 0 0 0 0 0 -0.0634 0.15651 2.01431 0 0.04428 0 -1.2888 0.03834 0.59809 0.93784
GLY_562 -2.71008 0.30782 2.16097 -5e-05 0 0 1.15571 -1.37915 -0.00825 -0.08326 -0.97684 -0.38354 0 0 0 0 0 -0.14009 0 0 0 -1.34885 0 0.83697 -0.60908 0.44211 -2.73561
LEU_563 -8.11188 1.11355 3.16127 -0.44531 0.17029 0.08574 1.5024 -2.60838 -0.01713 -0.13037 -0.10439 0.24395 0 0 0 0 0 0.26155 0.45099 1.7282 0 -0.29955 0 0.18072 -0.56866 1.13001 -2.25698
PRO_564 -5.50418 1.09559 3.4319 -0.11349 0.00871 0.08237 1.50366 -1.52257 -0 -0 -2.47802 0.26595 0 0 0 0 0 -0.11066 0.0033 0.11493 0 -0.95687 0 -2.4119 -0.41074 1.4468 -5.55522
ASP_565 -4.60981 0.2648 6.19765 -0.11273 0.00965 0.31589 3.18681 -2.68312 -0.03078 -0.21547 -4.27531 -0.53289 0 0 0 -0.71727 0 -0.08322 0.0002 0 2.67455 -0.19963 0 -2.3716 -0.54991 0.79405 -2.93814
VAL_566 -7.4601 1.54647 2.31767 -0.38845 0.39979 0.09851 1.74061 -2.10122 -0 -0 -0.44525 -0.18992 0 0 0 0 0 0.00235 0.10423 0.87087 0 -0.7439 0 1.9342 -0.37955 0.61194 -2.08175
LEU_567 -9.58523 1.14434 1.80179 -0.59294 0.25626 0.15894 2.18952 -2.36717 -0.00892 -0.03362 -2.71226 0.27045 0 0 0 0 0 -0.07954 0.03499 0.55741 0 -0.34661 0 0.18072 -0.21066 0.62968 -8.71284
MET_568 -11.0854 1.67854 3.69167 -0.50223 0.24292 0.10007 2.80101 -2.6163 -0.00707 -0.02936 -2.82 -0.02893 0 0 0 0 0 -0.04622 0.05948 1.70641 0 0.181 0 0.60916 -0.04194 0.79084 -5.31633
VAL_569 -7.4908 1.0967 2.34253 -0.26359 0.17655 0.05426 2.10574 -2.36522 -0.00474 -0.01421 -2.70977 -0.27005 0 0 0 0 0 -0.08526 0.23018 0.24977 0 -0.75281 0 1.9342 -0.20131 0.93152 -5.03633
LEU_570 -7.55829 0.95979 2.64909 -0.49215 0.23198 0.10001 2.67526 -2.17841 -0.00707 -0.02936 -2.69878 0.2196 0 0 0 0 0 0.00586 0.06644 0.52971 0 -0.37454 0 0.18072 -0.35391 0.80242 -5.27163
SER_571 -3.93609 0.28101 4.16852 -0.03 0.00314 0.02581 1.21247 -1.9168 -0.01039 -0.0583 -1.16861 0.19592 0 0 0 0 0 -0.02789 0.00016 0.80341 0 0.25071 0.62182 -0.77834 0.12939 0.51485 0.2808
GLU_572 -5.66453 0.44765 5.79394 -0.64646 0.27072 1.20524 2.46331 -2.5918 -0 -0 -2.57188 -0.60304 0 0 0 -0.29483 0 0.23146 0.03255 0 3.81675 -0.35608 0 -2.7348 -0.07126 0.46425 -0.80882
HIS_D_573 -5.69855 0.58003 4.17367 -0.49083 0.06883 0.61895 1.36981 -2.2853 -0.01023 -0.14226 -1.20804 -0.39348 0 0 0 0 0 0.08389 0.01207 0 1.89451 -0.35528 0 -0.45461 -0.5485 0.98379 -1.80151
ASP_574 -5.40599 0.69438 6.39249 -0.11333 0.0095 0.35879 2.04369 -2.6974 -0.01039 -0.0583 -5.25986 -0.31266 0 0 -0.94081 0 0 0.00055 0.23803 0 2.24208 -0.36361 0 -2.3716 -0.35526 10.6857 4.776
VAL_575 -4.66726 0.68247 3.26505 -0.28675 0.19968 0.06173 1.58067 -2.08001 -0 -0 -1.25619 -0.27004 0 0 0 0 0 0.11818 0.00135 0.11235 0 -0.51832 0 1.9342 -0.05241 14.7412 13.5659
ALA_576 -3.46383 0.22117 3.00945 -0.02186 0 0 1.30425 -1.81183 -0.03876 -0.3186 -1.46723 -0.29798 0 0 0 0 0 0.2239 0 0 0 0.44452 0 1.8394 0.53331 5.06113 5.21703
ALA_577 -5.25133 0.54685 2.72097 -0.02343 0 0 2.258 -2.24645 -0 -0 -0.70493 -0.32472 0 0 0 0 0 -0.00939 0 0 0 -0.16612 0 1.8394 0.2857 0.68669 -0.38874
MET_578 -8.63563 0.4742 4.30004 -0.70669 0.20315 0.32681 1.73787 -2.57522 -0.02114 -0.14972 -0.3203 -0.25981 0 0 0 0 0 0.16243 0.01743 2.11376 0 0.00633 0 0.60916 -0.07206 0.5012 -2.28818
ARG_579 -7.84614 0.45955 8.03766 -0.74126 0.10566 0.47287 3.25244 -3.85253 -0.00897 -0.13405 -3.70764 0.41608 0 0 0 -0.29483 0 0.08044 0.07343 2.52826 0 0.01117 0 -1.2888 0.06081 0.5329 -1.84296
ALA_580 -5.47209 0.45518 5.78025 -0.02107 0 0 3.10121 -3.19897 -0.02324 -0.11484 -2.88979 -0.31209 0 0 0 0 0 -0.03577 0 0 0 -0.10928 0 1.8394 -0.09147 0.82551 -0.26705
ALA_581 -7.07844 0.83432 4.79896 -0.02055 0 0 3.02894 -3.37237 -0.00414 -0.02194 -2.59152 -0.35644 0 0 0 0 0 0.07111 0 0 0 -0.24916 0 1.8394 -0.2597 0.6755 -2.70603
VAL_582 -9.02661 1.30912 4.35305 -0.30621 0.16263 0.0679 3.21902 -3.50382 -0 -0 -2.59549 -0.12137 0 0 0 0 0 -0.06119 0.00532 0.11159 0 -0.37232 0 1.9342 -0.19201 0.44358 -4.57262
THR_583 -5.60076 0.23291 6.21042 -0.20532 0.14321 0.07513 3.27225 -3.0013 -0 -0 -3.67942 -0.07054 0 0 0 0 0 -0.01529 0.04247 0.06877 0 -0.01625 2.29845 -1.0874 0.03639 0.38741 -0.90887
ASP_584 -5.68406 0.23547 6.88284 -0.1042 0.004 0.3119 2.99591 -3.32296 -0 -0 -3.83134 -0.34434 0 0 0 -0.40117 0 0.05983 0.00625 0 1.73554 0.25793 0 -2.3716 -0.04576 0.40719 -3.20859
PHE_585 -11.2056 1.15369 4.34285 -0.71598 0.17425 0.27785 3.28785 -3.43471 -0.02324 -0.11484 -2.08036 -0.08755 0 0 0 0 0 0.03085 0.05154 0 3.7871 -0.06305 0 1.0402 -0.12975 0.78112 -2.92772
ARG_586 -11.2805 1.06848 8.07908 -0.89629 0.28027 0.82196 4.17581 -4.32467 -0 -0 -3.93257 -0.03362 0 0 -0.58573 0 0 0.06823 0.28261 4.1374 0 -0.12818 0 -1.2888 -0.19879 1.0362 -2.71916
SER_587 -4.51037 0.37952 5.40144 -0.02621 0 0.06104 2.75394 -2.70158 -0 -0 -2.26722 -0.63517 0 0 0 0 0 -0.00673 0.00067 0.65038 0 0.34459 0.60011 -0.77834 -0.03101 0.65797 -0.10697
ALA_588 -5.55093 0.30176 3.99646 -0.02189 0 0 2.28391 -2.65605 -0.01684 -0.1268 -1.43221 -0.37187 0 0 0 0 0 -0.0417 0 0 0 -0.40642 0 1.8394 -0.16331 0.2633 -2.10318
LEU_589 -9.42106 1.67423 3.29346 -0.47824 0.1858 0.09713 2.79146 -2.78422 -0.02276 -0.15075 -1.20243 0.25653 0 0 0 0 0 -0.03659 0.18584 0.62555 0 -0.17339 0 0.18072 -0.21691 0.71723 -4.47837
ALA_590 -4.09624 0.42934 3.13089 -0.02378 0 0 1.9221 -2.13441 -0 -0 -0.98519 -0.35629 0 0 0 0 0 0.02548 0 0 0 -0.30684 0 1.8394 -0.29547 0.78444 -0.06657
GLU_591 -3.01294 0.17506 3.4858 -0.64144 0.17945 1.1983 1.1287 -1.49298 -0.00344 -0.01029 -1.42949 -0.66939 0 0 0 0 0 -0.10283 0.00223 0 3.9977 -0.30528 0 -2.7348 -0.65564 0.45581 -0.43547
ARG_592 -7.18452 0.62601 7.14382 -0.6669 0.28615 0.34937 3.34845 -3.06521 -0 -0 -1.238 0.37206 0 0 0 0 0 0.01242 0.13134 2.47465 0 -0.02345 0 -1.2888 -0.34359 0.63893 1.57274
THR_593 -3.07382 0.3731 2.25253 -0.13371 0.07248 0.07534 0.49272 -1.1817 -0.00344 -0.01029 -0.24085 -1.04985 0 0 0 0 0 -0.03058 0.00032 0.02742 0 -0.08782 2.26477 -1.0874 -0.20052 0.60037 -0.94093
GLY_594 -2.58224 0.32091 2.34366 -7e-05 0 0 0.99822 -1.19616 -0.00348 -0.05245 -0.51088 -0.39017 0 0 0 0 0 -0.11665 0 0 0 0.35176 0 0.83697 -0.14223 0.43539 0.29255
LYS_595 -7.92612 0.86195 8.76421 -0.42216 0.11804 0.16689 2.88107 -3.58388 -0.02904 -0.17509 -2.47815 0.17168 0 0 0 0 0 0.02668 0.56529 2.09608 0 -0.12212 0 -1.5107 0.18698 0.71107 0.30268
ASP_596 -4.34519 0.24912 5.31651 -0.11291 0.00731 0.32971 2.28419 -2.22824 -0.01625 -0.13145 -3.51506 -0.20879 0 0 -0.78111 0 0 0.0979 0.00522 0 3.10615 -0.40037 0 -2.3716 0.11105 0.69781 -1.906
VAL_597 -7.40146 1.16959 2.13687 -0.41033 0.80396 0.11458 1.99948 -2.06997 -0 -0 -1.95516 -0.81979 0 0 -0.58573 0 0 0.42464 0.09911 2.01075 0 -0.20316 0 1.9342 0.09027 1.03852 -1.62361
PRO_598 -6.30019 0.90794 3.30021 -0.14511 1e-05 0.10193 2.16378 -1.67086 -0 -0 -2.27259 0.20587 0 0 0 0 0 0.00381 0.03734 0.65746 0 -0.9099 0 -2.4119 -0.01435 1.00678 -5.33975
LEU_599 -7.78851 0.67616 3.84948 -0.58133 0.25973 0.17814 2.66814 -2.41982 -0 -0 -3.20071 -0.02948 0 0 0 0 0 0.11891 0.14678 1.24392 0 0.06378 0 0.18072 -0.06436 0.47994 -4.21851
LEU_600 -7.94566 1.08808 2.25932 -0.46365 0.15314 0.09021 2.31468 -2.20347 -0 -0 -2.52939 0.05682 0 0 0 0 0 0.06324 0.01398 0.6425 0 -0.21925 0 0.18072 0.0166 0.60415 -5.878
VAL_601 -5.76461 0.4021 2.15377 -0.38899 0.42408 0.09853 1.32138 -1.88257 -0.01621 -0.05725 -0.36191 -0.46365 0 0 0 0 0 -0.08746 0.06128 1.09185 0 -0.64749 0 1.9342 -0.25202 0.44288 -1.99207
ALA_602 -5.0791 0.33641 2.82435 -0.02745 0.00266 0 1.87066 -2.15451 -0.02725 -0.12816 -3.09619 -0.37693 0 0 0 0 0 0.2447 0 0 0 0.65962 0 1.8394 0.27364 0.3918 -2.44635
GLN_603 -6.8061 0.57543 7.19244 -0.62823 0.16484 0.64736 2.72252 -3.231 -0.07014 -0.5701 -3.30206 -0.63346 0 0 -1.43254 0 0 -0.01765 0.09554 0 2.58568 -0.06918 0 -0.18838 0.26346 0.52046 -2.18113
GLY_604 -1.96387 0.23539 2.06898 -5e-05 0 0 0.56706 -1.06192 -0 -0 -0.22148 -0.40647 0 0 0 0 0 -0.13708 0 0 0 -1.37782 0 0.83697 -0.67986 0.31061 -1.82955
HIS_D_605 -7.4202 0.56008 6.63649 -0.38517 0.02274 0.45777 2.62069 -3.36316 -0.02725 -0.12816 -2.88812 -0.44267 0 0 -0.55762 0 0 0.03354 0.11258 0 2.16915 -0.14981 0 -0.45461 -0.62874 0.374 -3.45848
ASN_606 -5.15186 0.45216 5.26645 -0.31684 0.04278 0.56086 2.08153 -2.38253 -0.00051 -0.00226 -3.55017 -0.75265 0 0 0 0 0 -0.03702 0.17814 0 1.93072 -0.44043 0 -0.93687 0.06292 0.74582 -2.24973
HIS_607 -5.82874 0.79506 5.32252 -0.51098 0.00587 0.34771 2.18797 -2.61495 -0 -0 -1.10234 -0.88375 0 0 -0.94081 0 0 0.0901 0.00784 0 2.07434 -0.01719 0 -0.45461 0.39933 0.80032 -0.32229
ILE_608 -6.75579 1.07831 2.96708 -0.5334 0.25242 0.16264 1.78862 -2.04922 -0 -0 -0.90054 -0.39393 0 0 0 0 0 0.1115 0.04499 0.75258 0 1.55483 0 0.73287 5.78861 1.20153 5.80312
SER_609 -5.31937 1.08289 5.38204 -0.03687 0.00034 0.04735 3.06749 -2.565 -0 -0 -2.77524 -0.40382 0 0 0 0 0 0.60216 0.00637 0.17007 0 -0.17311 1.75677 -0.77834 11.3044 2.41672 13.7849
PRO_610 -4.31596 1.22107 2.37953 -0.08029 0 0.04829 0.58003 -1.05797 -0.01603 -0.10579 0.20138 0.58441 0 0 0 0 0 -0.17415 0.05394 0.42984 0 -0.62512 0 -2.4119 5.70041 1.99605 4.40773
HIS_D_611 -8.85373 1.1782 5.9412 -0.45569 0.02874 0.60528 2.56269 -3.19446 -0.02119 -0.13247 -1.46529 -0.28369 0 0 0 0 0 -0.0468 0.42061 0 1.61469 -0.50149 0 -0.45461 -0.14571 0.9868 -2.21692
TYR_612 -9.15025 0.92933 4.29071 -0.49989 0.19424 0.25937 3.13677 -2.83923 -0.00546 -0.01806 -2.65145 -0.45854 0 0 0 0 0 0.33434 0.00752 0 4.17048 -0.20346 0.01289 1.2797 -0.16799 1.26578 -0.11321
ALA_613 -3.89479 0.38735 3.56735 -0.02339 0 0 1.78534 -2.1567 -0.01946 -0.06786 -0.07274 -0.34159 0 0 0 0 0 -0.0906 0 0 0 -0.42204 0 1.8394 -0.32478 1.13782 1.30331
LEU_614 -3.68971 0.41095 2.10768 -0.50162 0.17241 0.13866 0.74855 -1.46077 -0.01263 -0.0785 0.2647 0.1452 0 0 0 0 0 -0.04157 0.11002 0.17379 0 -0.07299 0 0.18072 -0.41416 0.66728 -1.15201
SER_615 -2.62858 0.30054 3.39896 -0.04072 0.00067 0.05637 1.55328 -1.44742 -0.00429 -0.02201 -1.85969 -0.37527 0 0 0 0 0 -0.03604 0.07955 0.35425 0 -0.22773 1.79204 -0.77834 -0.42698 0.36026 0.04886
SER_616 -3.43667 0.30008 4.98533 -0.03015 0.00011 0.05592 3.05015 -2.26685 -0.00546 -0.01806 -2.10149 -1.03419 0 0 -0.50521 0 0 0.00488 0.03559 0.381 0 -0.40225 0.61127 -0.77834 -0.03418 0.43407 -0.75445
GLY_617 -3.74542 0.34531 3.67634 -4e-05 0 0 1.94514 -1.94541 -0 -0 -1.20183 -0.42376 0 0 0 0 0 -0.14618 0 0 0 0.36674 0 0.83697 0.4052 0.32721 0.44027
GLU_618 -4.19087 0.4337 4.87161 -0.22019 0.04144 0.32495 1.93028 -2.26807 -0.01819 -0.16132 -1.10897 -0.59059 0 0 -0.50521 0 0 -0.04848 0.02983 0 3.06557 -0.33085 0 -2.7348 -0.13922 0.1812 -1.4382
GLY_619 -3.81275 0.21088 4.06768 -5e-05 0 0 2.08727 -2.19609 -0 -0 -1.7056 -0.41146 0 0 0 0 0 0.05206 0 0 0 0.66638 0 0.83697 0.0929 0.22555 0.11375
GLU_620 -6.48458 0.46444 6.94715 -0.5348 0.05281 0.92778 3.56349 -3.31448 -0.01946 -0.06786 -3.53455 -0.66452 0 0 0 -0.82195 0 0.00305 0.03709 0 3.55133 -0.17234 0 -2.7348 0.18513 0.36515 -2.25192
GLU_621 -7.20287 0.41403 9.44533 -0.35926 0.09752 0.40272 3.8245 -4.06872 -0.07994 -0.69535 -3.95285 -0.65611 0 0 0 -0.67374 0 -0.02262 0.01483 0 3.87414 -0.08934 0 -2.7348 -0.34669 0.60151 -2.20771
TRP_622 -9.38334 1.10032 6.36423 -1.14393 0.33238 0.41466 2.95273 -3.79986 -0.01898 -0.15887 -2.27757 -0.42529 0 0 0 0 0 0.28451 0.01805 0 1.66282 0.14668 0 1.6906 -0.32571 0.79985 -1.76672
GLY_623 -3.55231 0.19227 4.36752 -5e-05 0 0 2.28501 -2.18505 -0 -0 -2.21047 -0.43337 0 0 0 0 0 -0.06737 0 0 0 0.31262 0 0.83697 0.30902 0.59486 0.44964
HIS_624 -8.48712 0.70742 8.58031 -0.41401 0.03781 0.39812 4.44373 -4.08741 -0.02111 -0.14377 -4.9241 -0.39708 0 0 0 -2.30029 0 -0.03871 0.10132 0 4.50161 0.03064 0 -0.45461 0.42247 0.56966 -1.4751
ASP_625 -6.14022 0.22305 6.7144 -0.10596 0.00577 0.32079 2.9213 -3.24832 -0 -0 -2.76506 -0.42126 0 0 0 0 0 -0.02097 0.01124 0 1.77008 0.23568 0 -2.3716 -0.14162 0.72402 -2.28869
VAL_626 -6.41213 0.38574 3.14952 -0.30967 0.23738 0.06984 2.31048 -2.42564 -0 -0 -1.85716 -0.09103 0 0 0 0 0 -0.04763 0.00606 0.07561 0 -0.39543 0 1.9342 -0.03966 0.37874 -3.03079
ILE_627 -7.71591 0.58082 4.46618 -0.49499 0.34903 0.09981 2.36481 -2.88672 -0 -0 -1.88454 0.01412 0 0 0 0 0 -0.03516 0.00177 0.54754 0 -0.45002 0 0.73287 0.02207 0.31753 -3.97079
ARG_628 -8.72741 0.79999 8.37951 -0.58942 0.07392 0.32497 3.68027 -3.95924 -0 -0 -3.38025 0.19532 0 0 0 -1.47834 0 0.20326 0.27286 2.49829 0 -0.13321 0 -1.2888 -0.24295 0.83203 -2.53918
TRP_629 -10.3847 1.01891 6.18736 -1.36234 0.08104 0.61889 2.87459 -3.56704 -0.00696 -0.03199 -2.5586 -0.35131 0 0 0 -0.51818 0 0.13753 0.00482 0 1.89474 -0.25028 0 1.6906 -0.28317 1.14795 -3.6582
MET_630 -9.2416 1.06826 4.18177 -0.32174 0.04159 0.10375 2.66789 -2.69984 -0 -0 -2.05631 -0.09059 0 0 0 0 0 -0.04241 0.25472 1.74951 0 -0.00634 0 0.60916 -0.07033 0.84886 -3.00366
ARG_631 -7.33997 0.96979 7.3946 -0.85834 0.30141 0.63713 3.62674 -3.45606 -0.01327 -0.09666 -2.51591 0.1382 0 0 0 0 0 -0.07844 0.03727 3.1373 0 -0.19632 0 -1.2888 -0.23463 0.66284 0.82689
ALA_632 -6.30073 0.85594 3.76767 -0.02585 0.0017 0 2.23018 -2.66667 -0.02313 -0.16164 -1.56264 -0.41636 0 0 0 0 0 -0.08645 0 0 0 -0.18905 0 1.8394 -0.4843 0.54126 -2.68066
LYS_633 -7.82426 0.67008 8.05185 -0.52347 0.13191 0.35838 2.26923 -3.3389 -0.06415 -0.29491 -2.97087 -0.08157 0 0 0 0 0 -0.0069 0.20058 1.87498 0 -0.09581 0 -1.5107 -0.51591 0.45315 -3.21728
LEU_634 -6.05447 0.91256 1.77685 -0.68024 0.55898 0.18227 1.39796 -1.72243 -0 -0 -0.23821 0.21379 0 0 0 0 0 0.07706 0.39289 2.46349 0 0.02134 0 0.18072 -0.18936 9.76303 9.05624
ALA_635 -3.75577 0.32748 1.61738 -0.02053 0 0 0.49584 -1.5653 -0.00303 -0.01885 0.35987 -0.10739 0 0 0 0 0 -0.05073 0 0 0 -0.30153 0 1.8394 -0.05531 14.8406 13.6021
SER_636 -3.31371 0.41089 4.18443 -0.01757 0 0.02933 1.45118 -1.84918 -0.01969 -0.15046 -3.11086 -1.02807 0 0 -0.07322 -0.4473 0 0.02744 0.00051 1.01268 0 -0.37465 0.60018 -0.77834 0.29418 5.47711 2.32489
GLY_637 -1.33954 0.08992 1.50144 -0.00011 0 0 0.56281 -0.77734 -0 -0 -0.59808 -0.42005 0 0 -0.07322 0 0 0.23227 0 0 0 0.40712 0 0.83697 1.1918 0.33301 1.94701
ASN_638 -6.1797 0.75186 6.2535 -0.19025 0.02008 0.31601 1.9275 -2.98767 -0.00036 -0.00801 -2.18661 -0.37373 0 0 0 -0.62409 0 -0.02221 0.29174 0 2.31662 -0.31082 0 -0.93687 0.43693 0.52554 -0.98055
GLY_639 -1.24231 0.19971 1.04455 -0.00059 0 0 0.22655 -0.62487 -0.00014 -0.00391 -0.28754 -0.29578 0 0 0 0 0 0.05712 0 0 0 -1.53751 0 0.83697 0.09928 0.44493 -1.08354
VAL_640 -2.83097 0.59677 1.46537 -0.31095 0.21794 0.06264 0.35126 -0.89363 -0.00036 -0.00801 -0.17534 -0.28638 0 0 0 0 0 -0.01404 7e-05 0.06183 0 -0.49957 0 1.9342 0.45519 0.91459 1.04061
PRO_641 -6.25087 0.88425 4.36034 -0.11429 9e-05 0.08491 1.70286 -1.68951 -0 -0 -1.03946 0.28868 0 0 0 0 0 0.11847 0.10961 0.09491 0 -1.2176 0 -2.4119 -0.14652 1.05249 -4.17354
ALA_642 -3.12974 0.29013 1.34774 -0.02371 0 0 0.57241 -1.27141 -0.03516 -0.26195 0.22597 -0.33329 0 0 0 0 0 -0.07782 0 0 0 -0.19506 0 1.8394 0.01074 0.58213 -0.4596
THR_643 -3.83846 0.47212 2.91238 -0.14278 0.08591 0.09172 1.35435 -1.5393 -0 -0 -1.17004 -0.99323 0 0 0 -0.24565 0 0.0019 0.12657 0.01741 0 -0.22071 2.31079 -1.0874 -0.11521 0.63253 -1.34711
GLU:CtermProteinFull_644 -4.37237 0.28028 4.95523 -0.39618 0.07005 0.90283 2.26692 -1.90586 -0.01937 -0.13964 -2.78562 0.08149 0 0 -0.90245 0 0 0 0.05422 0 3.66835 0 0 -2.7348 -0.26435 0.54896 -0.69232
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 691476 DOMAINID 682701 MODEL 2 4ZRS A
MODEL     2
REMARK    Rerank model02.pdb score: 388.767 tmscore: 0.76105 6k34A_210 prob: 100 ident: 18.45
ATOM      1  N   MET A   1      22.076 -22.019   0.299  1.00  4.330          N  
ATOM      2  CA  MET A   1      21.501 -20.761   0.768  1.00  3.910          C  
ATOM      3  C   MET A   1      20.001 -20.866   1.009  1.00  3.190          C  
ATOM      4  O   MET A   1      19.194 -20.696   0.093  1.00  2.880          O  
ATOM      5  CB  MET A   1      21.761 -19.642  -0.233  1.00  5.640          C  
ATOM      6  CG  MET A   1      23.205 -19.203  -0.415  1.00  5.640          C  
ATOM      7  SD  MET A   1      23.370 -17.937  -1.708  1.00  5.640          S  
ATOM      8  CE  MET A   1      22.603 -16.487  -0.966  1.00  5.640          C  
ATOM      9 1H   MET A   1      23.071 -22.023   0.467  1.00  5.200          H  
ATOM     10 2H   MET A   1      21.651 -22.788   0.799  1.00  5.200          H  
ATOM     11 3H   MET A   1      21.899 -22.126  -0.690  1.00  5.200          H  
ATOM     12  HA  MET A   1      21.967 -20.505   1.720  1.00  4.690          H  
ATOM     13 1HB  MET A   1      21.400 -19.952  -1.206  1.00  6.770          H  
ATOM     14 2HB  MET A   1      21.184 -18.777   0.075  1.00  6.770          H  
ATOM     15 1HG  MET A   1      23.583 -18.789   0.520  1.00  6.770          H  
ATOM     16 2HG  MET A   1      23.828 -20.051  -0.690  1.00  6.770          H  
ATOM     17 1HE  MET A   1      22.654 -15.654  -1.667  1.00  6.770          H  
ATOM     18 2HE  MET A   1      21.562 -16.690  -0.737  1.00  6.770          H  
ATOM     19 3HE  MET A   1      23.131 -16.222  -0.050  1.00  6.770          H  
ATOM     20  N   GLU A   2      19.629 -21.089   2.260  1.00  3.100          N  
ATOM     21  CA  GLU A   2      18.229 -21.222   2.658  1.00  2.940          C  
ATOM     22  C   GLU A   2      17.427 -19.956   2.355  1.00  2.240          C  
ATOM     23  O   GLU A   2      16.255 -20.019   1.960  1.00  2.340          O  
ATOM     24  CB  GLU A   2      18.166 -21.535   4.153  1.00  4.180          C  
ATOM     25  CG  GLU A   2      18.791 -22.880   4.530  1.00  4.180          C  
ATOM     26  CD  GLU A   2      20.303 -22.834   4.663  1.00  4.180          C  
ATOM     27  OE1 GLU A   2      20.876 -21.776   4.458  1.00  4.180          O  
ATOM     28  OE2 GLU A   2      20.882 -23.849   4.942  1.00  4.180          O  
ATOM     29  H   GLU A   2      20.341 -21.201   2.987  1.00  3.720          H  
ATOM     30  HA  GLU A   2      17.795 -22.050   2.108  1.00  3.530          H  
ATOM     31 1HB  GLU A   2      18.672 -20.752   4.716  1.00  5.020          H  
ATOM     32 2HB  GLU A   2      17.125 -21.550   4.475  1.00  5.020          H  
ATOM     33 1HG  GLU A   2      18.359 -23.226   5.467  1.00  5.020          H  
ATOM     34 2HG  GLU A   2      18.538 -23.595   3.762  1.00  5.020          H  
ATOM     35  N   SER A   3      18.100 -18.813   2.483  1.00  1.980          N  
ATOM     36  CA  SER A   3      17.544 -17.481   2.300  1.00  2.180          C  
ATOM     37  C   SER A   3      17.012 -17.187   0.905  1.00  2.100          C  
ATOM     38  O   SER A   3      16.249 -16.233   0.731  1.00  2.650          O  
ATOM     39  CB  SER A   3      18.597 -16.451   2.662  1.00  2.970          C  
ATOM     40  OG  SER A   3      19.682 -16.499   1.772  1.00  2.970          O  
ATOM     41  H   SER A   3      19.057 -18.855   2.803  1.00  2.380          H  
ATOM     42  HA  SER A   3      16.713 -17.376   2.998  1.00  2.620          H  
ATOM     43 1HB  SER A   3      18.150 -15.458   2.640  1.00  3.570          H  
ATOM     44 2HB  SER A   3      18.946 -16.630   3.677  1.00  3.570          H  
ATOM     45  HG  SER A   3      20.293 -15.814   2.066  1.00  3.570          H  
ATOM     46  N   ILE A   4      17.395 -17.976  -0.100  1.00  1.850          N  
ATOM     47  CA  ILE A   4      16.896 -17.712  -1.439  1.00  2.040          C  
ATOM     48  C   ILE A   4      16.059 -18.860  -1.985  1.00  1.660          C  
ATOM     49  O   ILE A   4      15.797 -18.903  -3.190  1.00  1.520          O  
ATOM     50  CB  ILE A   4      18.039 -17.373  -2.417  1.00  2.780          C  
ATOM     51  CG1 ILE A   4      19.014 -18.547  -2.495  1.00  2.780          C  
ATOM     52  CG2 ILE A   4      18.732 -16.085  -1.944  1.00  2.780          C  
ATOM     53  CD1 ILE A   4      20.042 -18.466  -3.603  1.00  2.780          C  
ATOM     54  H   ILE A   4      18.013 -18.776   0.077  1.00  2.220          H  
ATOM     55  HA  ILE A   4      16.252 -16.838  -1.396  1.00  2.450          H  
ATOM     56  HB  ILE A   4      17.632 -17.217  -3.415  1.00  3.340          H  
ATOM     57 1HG1 ILE A   4      19.521 -18.605  -1.559  1.00  3.340          H  
ATOM     58 2HG1 ILE A   4      18.450 -19.467  -2.636  1.00  3.340          H  
ATOM     59 1HG2 ILE A   4      19.530 -15.808  -2.621  1.00  3.340          H  
ATOM     60 2HG2 ILE A   4      17.999 -15.280  -1.909  1.00  3.340          H  
ATOM     61 3HG2 ILE A   4      19.142 -16.237  -0.949  1.00  3.340          H  
ATOM     62 1HD1 ILE A   4      20.679 -19.347  -3.565  1.00  3.340          H  
ATOM     63 2HD1 ILE A   4      19.528 -18.431  -4.566  1.00  3.340          H  
ATOM     64 3HD1 ILE A   4      20.656 -17.584  -3.489  1.00  3.340          H  
ATOM     65  N   ARG A   5      15.609 -19.779  -1.119  1.00  2.060          N  
ATOM     66  CA  ARG A   5      14.786 -20.884  -1.605  1.00  2.650          C  
ATOM     67  C   ARG A   5      13.480 -20.422  -2.244  1.00  2.640          C  
ATOM     68  O   ARG A   5      13.014 -21.038  -3.203  1.00  2.910          O  
ATOM     69  CB  ARG A   5      14.503 -21.887  -0.503  1.00  3.470          C  
ATOM     70  CG  ARG A   5      15.694 -22.750  -0.132  1.00  3.470          C  
ATOM     71  CD  ARG A   5      15.406 -23.632   1.020  1.00  3.470          C  
ATOM     72  NE  ARG A   5      16.525 -24.520   1.311  1.00  3.470          N  
ATOM     73  CZ  ARG A   5      16.640 -25.293   2.411  1.00  3.470          C  
ATOM     74  NH1 ARG A   5      15.705 -25.276   3.340  1.00  3.470          N  
ATOM     75  NH2 ARG A   5      17.701 -26.074   2.556  1.00  3.470          N  
ATOM     76  H   ARG A   5      15.852 -19.716  -0.121  1.00  2.470          H  
ATOM     77  HA  ARG A   5      15.363 -21.409  -2.366  1.00  3.180          H  
ATOM     78 1HB  ARG A   5      14.194 -21.357   0.397  1.00  4.170          H  
ATOM     79 2HB  ARG A   5      13.686 -22.543  -0.800  1.00  4.170          H  
ATOM     80 1HG  ARG A   5      15.954 -23.380  -0.982  1.00  4.170          H  
ATOM     81 2HG  ARG A   5      16.539 -22.110   0.109  1.00  4.170          H  
ATOM     82 1HD  ARG A   5      15.228 -23.004   1.896  1.00  4.170          H  
ATOM     83 2HD  ARG A   5      14.525 -24.238   0.810  1.00  4.170          H  
ATOM     84  HE  ARG A   5      17.267 -24.571   0.624  1.00  4.170          H  
ATOM     85 1HH1 ARG A   5      14.896 -24.683   3.236  1.00  4.170          H  
ATOM     86 2HH1 ARG A   5      15.797 -25.856   4.162  1.00  4.170          H  
ATOM     87 1HH2 ARG A   5      18.421 -26.087   1.846  1.00  4.170          H  
ATOM     88 2HH2 ARG A   5      17.797 -26.654   3.377  1.00  4.170          H  
ATOM     89  N   LEU A   6      12.873 -19.355  -1.715  1.00  2.710          N  
ATOM     90  CA  LEU A   6      11.619 -18.862  -2.271  1.00  3.500          C  
ATOM     91  C   LEU A   6      11.854 -18.309  -3.673  1.00  3.270          C  
ATOM     92  O   LEU A   6      11.067 -18.574  -4.590  1.00  3.900          O  
ATOM     93  CB  LEU A   6      11.000 -17.799  -1.343  1.00  4.580          C  
ATOM     94  CG  LEU A   6       9.632 -17.153  -1.774  1.00  4.580          C  
ATOM     95  CD1 LEU A   6       8.552 -18.239  -1.934  1.00  4.580          C  
ATOM     96  CD2 LEU A   6       9.204 -16.128  -0.687  1.00  4.580          C  
ATOM     97  H   LEU A   6      13.294 -18.896  -0.920  1.00  3.250          H  
ATOM     98  HA  LEU A   6      10.936 -19.705  -2.345  1.00  4.200          H  
ATOM     99 1HB  LEU A   6      10.848 -18.253  -0.365  1.00  5.500          H  
ATOM    100 2HB  LEU A   6      11.719 -16.988  -1.230  1.00  5.500          H  
ATOM    101  HG  LEU A   6       9.746 -16.641  -2.733  1.00  5.500          H  
ATOM    102 1HD1 LEU A   6       7.607 -17.774  -2.221  1.00  5.500          H  
ATOM    103 2HD1 LEU A   6       8.839 -18.948  -2.705  1.00  5.500          H  
ATOM    104 3HD1 LEU A   6       8.422 -18.762  -0.999  1.00  5.500          H  
ATOM    105 1HD2 LEU A   6       8.256 -15.667  -0.973  1.00  5.500          H  
ATOM    106 2HD2 LEU A   6       9.086 -16.631   0.269  1.00  5.500          H  
ATOM    107 3HD2 LEU A   6       9.966 -15.355  -0.593  1.00  5.500          H  
ATOM    108  N   SER A   7      12.943 -17.550  -3.844  1.00  2.720          N  
ATOM    109  CA  SER A   7      13.280 -16.987  -5.143  1.00  3.060          C  
ATOM    110  C   SER A   7      13.568 -18.101  -6.147  1.00  2.610          C  
ATOM    111  O   SER A   7      13.130 -18.039  -7.306  1.00  2.490          O  
ATOM    112  CB  SER A   7      14.509 -16.099  -5.026  1.00  4.150          C  
ATOM    113  OG  SER A   7      14.257 -14.971  -4.229  1.00  4.150          O  
ATOM    114  H   SER A   7      13.532 -17.335  -3.052  1.00  3.260          H  
ATOM    115  HA  SER A   7      12.437 -16.398  -5.501  1.00  3.670          H  
ATOM    116 1HB  SER A   7      15.330 -16.676  -4.594  1.00  4.980          H  
ATOM    117 2HB  SER A   7      14.822 -15.785  -6.019  1.00  4.980          H  
ATOM    118  HG  SER A   7      15.060 -14.442  -4.258  1.00  4.980          H  
ATOM    119  N   ASN A   8      14.293 -19.134  -5.700  1.00  2.600          N  
ATOM    120  CA  ASN A   8      14.615 -20.234  -6.584  1.00  2.370          C  
ATOM    121  C   ASN A   8      13.355 -20.977  -6.992  1.00  1.640          C  
ATOM    122  O   ASN A   8      13.216 -21.373  -8.150  1.00  1.590          O  
ATOM    123  CB  ASN A   8      15.602 -21.179  -5.933  1.00  3.410          C  
ATOM    124  CG  ASN A   8      17.000 -20.626  -5.863  1.00  3.410          C  
ATOM    125  OD1 ASN A   8      17.363 -19.687  -6.583  1.00  3.410          O  
ATOM    126  ND2 ASN A   8      17.802 -21.212  -5.017  1.00  3.410          N  
ATOM    127  H   ASN A   8      14.660 -19.125  -4.746  1.00  3.120          H  
ATOM    128  HA  ASN A   8      15.064 -19.831  -7.491  1.00  2.840          H  
ATOM    129 1HB  ASN A   8      15.263 -21.398  -4.920  1.00  4.090          H  
ATOM    130 2HB  ASN A   8      15.619 -22.118  -6.482  1.00  4.090          H  
ATOM    131 1HD2 ASN A   8      18.751 -20.908  -4.938  1.00  4.090          H  
ATOM    132 2HD2 ASN A   8      17.475 -21.970  -4.456  1.00  4.090          H  
ATOM    133  N   ALA A   9      12.416 -21.153  -6.054  1.00  1.750          N  
ATOM    134  CA  ALA A   9      11.164 -21.810  -6.377  1.00  1.870          C  
ATOM    135  C   ALA A   9      10.384 -21.009  -7.408  1.00  2.250          C  
ATOM    136  O   ALA A   9       9.883 -21.566  -8.386  1.00  2.750          O  
ATOM    137  CB  ALA A   9      10.321 -21.977  -5.127  1.00  2.570          C  
ATOM    138  H   ALA A   9      12.599 -20.873  -5.087  1.00  2.100          H  
ATOM    139  HA  ALA A   9      11.392 -22.788  -6.799  1.00  2.240          H  
ATOM    140 1HB  ALA A   9       9.393 -22.486  -5.378  1.00  3.080          H  
ATOM    141 2HB  ALA A   9      10.876 -22.561  -4.394  1.00  3.080          H  
ATOM    142 3HB  ALA A   9      10.097 -20.995  -4.709  1.00  3.080          H  
ATOM    143  N   ALA A  10      10.348 -19.678  -7.242  1.00  2.610          N  
ATOM    144  CA  ALA A  10       9.616 -18.808  -8.156  1.00  2.790          C  
ATOM    145  C   ALA A  10      10.140 -18.948  -9.572  1.00  2.450          C  
ATOM    146  O   ALA A  10       9.376 -18.928 -10.540  1.00  2.700          O  
ATOM    147  CB  ALA A  10       9.724 -17.368  -7.705  1.00  3.830          C  
ATOM    148  H   ALA A  10      10.776 -19.267  -6.404  1.00  3.130          H  
ATOM    149  HA  ALA A  10       8.576 -19.107  -8.146  1.00  3.350          H  
ATOM    150 1HB  ALA A  10       9.154 -16.733  -8.381  1.00  4.600          H  
ATOM    151 2HB  ALA A  10       9.331 -17.278  -6.693  1.00  4.600          H  
ATOM    152 3HB  ALA A  10      10.769 -17.064  -7.715  1.00  4.600          H  
ATOM    153  N   GLY A  11      11.448 -19.136  -9.687  1.00  2.540          N  
ATOM    154  CA  GLY A  11      12.140 -19.284 -10.955  1.00  2.800          C  
ATOM    155  C   GLY A  11      11.711 -20.516 -11.762  1.00  2.720          C  
ATOM    156  O   GLY A  11      12.037 -20.622 -12.946  1.00  3.570          O  
ATOM    157  H   GLY A  11      12.013 -19.095  -8.829  1.00  3.050          H  
ATOM    158 1HA  GLY A  11      11.981 -18.386 -11.551  1.00  3.360          H  
ATOM    159 2HA  GLY A  11      13.209 -19.343 -10.756  1.00  3.360          H  
ATOM    160  N   THR A  12      11.000 -21.455 -11.127  1.00  2.370          N  
ATOM    161  CA  THR A  12      10.549 -22.670 -11.798  1.00  3.100          C  
ATOM    162  C   THR A  12       9.052 -22.636 -12.122  1.00  2.720          C  
ATOM    163  O   THR A  12       8.510 -23.609 -12.661  1.00  2.860          O  
ATOM    164  CB  THR A  12      10.820 -23.924 -10.939  1.00  4.050          C  
ATOM    165  OG1 THR A  12      10.032 -23.886  -9.735  1.00  4.050          O  
ATOM    166  CG2 THR A  12      12.287 -23.997 -10.556  1.00  4.050          C  
ATOM    167  H   THR A  12      10.749 -21.319 -10.147  1.00  2.840          H  
ATOM    168  HA  THR A  12      11.094 -22.767 -12.736  1.00  3.720          H  
ATOM    169  HB  THR A  12      10.554 -24.812 -11.511  1.00  4.860          H  
ATOM    170  HG1 THR A  12      10.155 -23.036  -9.274  1.00  4.860          H  
ATOM    171 1HG2 THR A  12      12.461 -24.890  -9.959  1.00  4.860          H  
ATOM    172 2HG2 THR A  12      12.896 -24.036 -11.457  1.00  4.860          H  
ATOM    173 3HG2 THR A  12      12.556 -23.116  -9.975  1.00  4.860          H  
ATOM    174  N   ILE A  13       8.365 -21.539 -11.794  1.00  2.600          N  
ATOM    175  CA  ILE A  13       6.927 -21.493 -12.012  1.00  2.580          C  
ATOM    176  C   ILE A  13       6.515 -20.851 -13.342  1.00  2.460          C  
ATOM    177  O   ILE A  13       6.665 -19.648 -13.565  1.00  2.580          O  
ATOM    178  CB  ILE A  13       6.245 -20.789 -10.804  1.00  3.620          C  
ATOM    179  CG1 ILE A  13       6.513 -21.632  -9.505  1.00  3.620          C  
ATOM    180  CG2 ILE A  13       4.784 -20.556 -11.053  1.00  3.620          C  
ATOM    181  CD1 ILE A  13       6.064 -20.993  -8.191  1.00  3.620          C  
ATOM    182  H   ILE A  13       8.844 -20.729 -11.384  1.00  3.120          H  
ATOM    183  HA  ILE A  13       6.562 -22.518 -12.022  1.00  3.100          H  
ATOM    184  HB  ILE A  13       6.732 -19.820 -10.654  1.00  4.340          H  
ATOM    185 1HG1 ILE A  13       6.017 -22.593  -9.607  1.00  4.340          H  
ATOM    186 2HG1 ILE A  13       7.585 -21.807  -9.433  1.00  4.340          H  
ATOM    187 1HG2 ILE A  13       4.331 -20.035 -10.219  1.00  4.340          H  
ATOM    188 2HG2 ILE A  13       4.686 -19.957 -11.934  1.00  4.340          H  
ATOM    189 3HG2 ILE A  13       4.294 -21.482 -11.203  1.00  4.340          H  
ATOM    190 1HD1 ILE A  13       6.316 -21.661  -7.366  1.00  4.340          H  
ATOM    191 2HD1 ILE A  13       6.561 -20.046  -8.049  1.00  4.340          H  
ATOM    192 3HD1 ILE A  13       5.004 -20.834  -8.199  1.00  4.340          H  
ATOM    193  N   SER A  14       5.945 -21.690 -14.211  1.00  2.890          N  
ATOM    194  CA  SER A  14       5.454 -21.327 -15.541  1.00  3.340          C  
ATOM    195  C   SER A  14       4.101 -20.665 -15.398  1.00  3.320          C  
ATOM    196  O   SER A  14       3.533 -20.689 -14.312  1.00  3.690          O  
ATOM    197  CB  SER A  14       5.314 -22.560 -16.412  1.00  4.500          C  
ATOM    198  OG  SER A  14       4.260 -23.387 -15.956  1.00  4.500          O  
ATOM    199  H   SER A  14       5.871 -22.661 -13.938  1.00  3.470          H  
ATOM    200  HA  SER A  14       6.152 -20.624 -16.001  1.00  4.010          H  
ATOM    201 1HB  SER A  14       5.130 -22.266 -17.443  1.00  5.400          H  
ATOM    202 2HB  SER A  14       6.248 -23.120 -16.393  1.00  5.400          H  
ATOM    203  HG  SER A  14       4.276 -24.167 -16.536  1.00  5.400          H  
ATOM    204  N   ASN A  15       3.554 -20.098 -16.478  1.00  3.630          N  
ATOM    205  CA  ASN A  15       2.245 -19.440 -16.389  1.00  3.750          C  
ATOM    206  C   ASN A  15       1.117 -20.400 -15.968  1.00  3.450          C  
ATOM    207  O   ASN A  15       0.161 -19.999 -15.298  1.00  3.690          O  
ATOM    208  CB  ASN A  15       1.891 -18.790 -17.710  1.00  5.200          C  
ATOM    209  CG  ASN A  15       2.751 -17.595 -18.013  1.00  5.200          C  
ATOM    210  OD1 ASN A  15       3.439 -17.058 -17.141  1.00  5.200          O  
ATOM    211  ND2 ASN A  15       2.728 -17.173 -19.247  1.00  5.200          N  
ATOM    212  H   ASN A  15       4.062 -20.099 -17.351  1.00  4.360          H  
ATOM    213  HA  ASN A  15       2.309 -18.660 -15.630  1.00  4.500          H  
ATOM    214 1HB  ASN A  15       1.991 -19.519 -18.514  1.00  6.240          H  
ATOM    215 2HB  ASN A  15       0.849 -18.474 -17.687  1.00  6.240          H  
ATOM    216 1HD2 ASN A  15       3.290 -16.390 -19.523  1.00  6.240          H  
ATOM    217 2HD2 ASN A  15       2.158 -17.631 -19.926  1.00  6.240          H  
ATOM    218  N   ASP A  16       1.209 -21.675 -16.354  1.00  3.390          N  
ATOM    219  CA  ASP A  16       0.149 -22.613 -15.994  1.00  3.620          C  
ATOM    220  C   ASP A  16       0.253 -22.974 -14.522  1.00  3.290          C  
ATOM    221  O   ASP A  16      -0.753 -23.006 -13.799  1.00  3.780          O  
ATOM    222  CB  ASP A  16       0.269 -23.885 -16.824  1.00  4.980          C  
ATOM    223  CG  ASP A  16      -0.045 -23.690 -18.300  1.00  4.980          C  
ATOM    224  OD1 ASP A  16      -0.667 -22.722 -18.669  1.00  4.980          O  
ATOM    225  OD2 ASP A  16       0.373 -24.525 -19.055  1.00  4.980          O  
ATOM    226  H   ASP A  16       1.985 -21.978 -16.925  1.00  4.070          H  
ATOM    227  HA  ASP A  16      -0.818 -22.146 -16.178  1.00  4.340          H  
ATOM    228 1HB  ASP A  16       1.281 -24.278 -16.735  1.00  5.970          H  
ATOM    229 2HB  ASP A  16      -0.405 -24.641 -16.422  1.00  5.970          H  
ATOM    230  N   ILE A  17       1.482 -23.193 -14.063  1.00  2.800          N  
ATOM    231  CA  ILE A  17       1.712 -23.521 -12.669  1.00  2.890          C  
ATOM    232  C   ILE A  17       1.326 -22.332 -11.829  1.00  2.480          C  
ATOM    233  O   ILE A  17       0.742 -22.503 -10.761  1.00  2.490          O  
ATOM    234  CB  ILE A  17       3.157 -23.958 -12.383  1.00  4.010          C  
ATOM    235  CG1 ILE A  17       3.496 -25.273 -13.178  1.00  4.010          C  
ATOM    236  CG2 ILE A  17       3.381 -24.143 -10.847  1.00  4.010          C  
ATOM    237  CD1 ILE A  17       2.623 -26.501 -12.877  1.00  4.010          C  
ATOM    238  H   ILE A  17       2.270 -23.153 -14.713  1.00  3.360          H  
ATOM    239  HA  ILE A  17       1.040 -24.328 -12.383  1.00  3.470          H  
ATOM    240  HB  ILE A  17       3.832 -23.187 -12.756  1.00  4.810          H  
ATOM    241 1HG1 ILE A  17       3.405 -25.065 -14.235  1.00  4.810          H  
ATOM    242 2HG1 ILE A  17       4.532 -25.538 -12.964  1.00  4.810          H  
ATOM    243 1HG2 ILE A  17       4.415 -24.435 -10.668  1.00  4.810          H  
ATOM    244 2HG2 ILE A  17       3.179 -23.222 -10.310  1.00  4.810          H  
ATOM    245 3HG2 ILE A  17       2.715 -24.912 -10.463  1.00  4.810          H  
ATOM    246 1HD1 ILE A  17       2.967 -27.334 -13.489  1.00  4.810          H  
ATOM    247 2HD1 ILE A  17       2.704 -26.777 -11.829  1.00  4.810          H  
ATOM    248 3HD1 ILE A  17       1.581 -26.306 -13.114  1.00  4.810          H  
ATOM    249  N   LEU A  18       1.688 -21.134 -12.301  1.00  2.410          N  
ATOM    250  CA  LEU A  18       1.394 -19.895 -11.631  1.00  2.490          C  
ATOM    251  C   LEU A  18      -0.092 -19.768 -11.442  1.00  2.050          C  
ATOM    252  O   LEU A  18      -0.548 -19.536 -10.328  1.00  2.590          O  
ATOM    253  CB  LEU A  18       1.932 -18.729 -12.438  1.00  3.450          C  
ATOM    254  CG  LEU A  18       1.680 -17.328 -11.948  1.00  3.450          C  
ATOM    255  CD1 LEU A  18       2.266 -17.075 -10.543  1.00  3.450          C  
ATOM    256  CD2 LEU A  18       2.328 -16.447 -12.961  1.00  3.450          C  
ATOM    257  H   LEU A  18       2.192 -21.080 -13.181  1.00  2.890          H  
ATOM    258  HA  LEU A  18       1.895 -19.890 -10.681  1.00  2.990          H  
ATOM    259 1HB  LEU A  18       2.982 -18.841 -12.585  1.00  4.140          H  
ATOM    260 2HB  LEU A  18       1.467 -18.788 -13.411  1.00  4.140          H  
ATOM    261  HG  LEU A  18       0.606 -17.136 -11.918  1.00  4.140          H  
ATOM    262 1HD1 LEU A  18       2.076 -16.041 -10.250  1.00  4.140          H  
ATOM    263 2HD1 LEU A  18       1.798 -17.730  -9.813  1.00  4.140          H  
ATOM    264 3HD1 LEU A  18       3.341 -17.256 -10.555  1.00  4.140          H  
ATOM    265 1HD2 LEU A  18       2.158 -15.411 -12.735  1.00  4.140          H  
ATOM    266 2HD2 LEU A  18       3.402 -16.647 -12.999  1.00  4.140          H  
ATOM    267 3HD2 LEU A  18       1.900 -16.688 -13.901  1.00  4.140          H  
ATOM    268  N   ALA A  19      -0.890 -20.014 -12.478  1.00  1.770          N  
ATOM    269  CA  ALA A  19      -2.323 -19.893 -12.290  1.00  2.020          C  
ATOM    270  C   ALA A  19      -2.823 -20.798 -11.158  1.00  1.910          C  
ATOM    271  O   ALA A  19      -3.658 -20.378 -10.340  1.00  2.390          O  
ATOM    272  CB  ALA A  19      -3.030 -20.273 -13.575  1.00  2.730          C  
ATOM    273  H   ALA A  19      -0.505 -20.200 -13.410  1.00  2.120          H  
ATOM    274  HA  ALA A  19      -2.543 -18.860 -12.034  1.00  2.420          H  
ATOM    275 1HB  ALA A  19      -4.103 -20.161 -13.452  1.00  3.270          H  
ATOM    276 2HB  ALA A  19      -2.686 -19.644 -14.377  1.00  3.270          H  
ATOM    277 3HB  ALA A  19      -2.795 -21.310 -13.816  1.00  3.270          H  
ATOM    278  N   GLN A  20      -2.282 -22.023 -11.079  1.00  1.810          N  
ATOM    279  CA  GLN A  20      -2.692 -22.976 -10.046  1.00  2.390          C  
ATOM    280  C   GLN A  20      -2.265 -22.561  -8.626  1.00  2.210          C  
ATOM    281  O   GLN A  20      -3.077 -22.633  -7.684  1.00  2.330          O  
ATOM    282  CB  GLN A  20      -2.089 -24.349 -10.366  1.00  3.110          C  
ATOM    283  CG  GLN A  20      -2.655 -25.020 -11.615  1.00  3.110          C  
ATOM    284  CD  GLN A  20      -1.919 -26.308 -11.951  1.00  3.110          C  
ATOM    285  OE1 GLN A  20      -0.930 -26.644 -11.293  1.00  3.110          O  
ATOM    286  NE2 GLN A  20      -2.382 -27.021 -12.970  1.00  3.110          N  
ATOM    287  H   GLN A  20      -1.626 -22.313 -11.817  1.00  2.170          H  
ATOM    288  HA  GLN A  20      -3.777 -23.047 -10.065  1.00  2.870          H  
ATOM    289 1HB  GLN A  20      -1.018 -24.246 -10.511  1.00  3.740          H  
ATOM    290 2HB  GLN A  20      -2.236 -25.018  -9.520  1.00  3.740          H  
ATOM    291 1HG  GLN A  20      -3.704 -25.254 -11.447  1.00  3.740          H  
ATOM    292 2HG  GLN A  20      -2.555 -24.338 -12.459  1.00  3.740          H  
ATOM    293 1HE2 GLN A  20      -1.927 -27.873 -13.233  1.00  3.740          H  
ATOM    294 2HE2 GLN A  20      -3.186 -26.710 -13.479  1.00  3.740          H  
ATOM    295  N   VAL A  21      -1.005 -22.103  -8.481  1.00  2.180          N  
ATOM    296  CA  VAL A  21      -0.480 -21.716  -7.168  1.00  2.450          C  
ATOM    297  C   VAL A  21      -0.991 -20.353  -6.742  1.00  2.010          C  
ATOM    298  O   VAL A  21      -1.019 -20.040  -5.545  1.00  2.190          O  
ATOM    299  CB  VAL A  21       1.075 -21.735  -7.091  1.00  3.320          C  
ATOM    300  CG1 VAL A  21       1.600 -23.121  -7.402  1.00  3.320          C  
ATOM    301  CG2 VAL A  21       1.672 -20.739  -8.019  1.00  3.320          C  
ATOM    302  H   VAL A  21      -0.402 -22.094  -9.312  1.00  2.620          H  
ATOM    303  HA  VAL A  21      -0.841 -22.450  -6.451  1.00  2.940          H  
ATOM    304  HB  VAL A  21       1.368 -21.505  -6.091  1.00  3.990          H  
ATOM    305 1HG1 VAL A  21       2.687 -23.133  -7.315  1.00  3.990          H  
ATOM    306 2HG1 VAL A  21       1.175 -23.842  -6.704  1.00  3.990          H  
ATOM    307 3HG1 VAL A  21       1.316 -23.399  -8.415  1.00  3.990          H  
ATOM    308 1HG2 VAL A  21       2.745 -20.774  -7.945  1.00  3.990          H  
ATOM    309 2HG2 VAL A  21       1.372 -21.010  -8.984  1.00  3.990          H  
ATOM    310 3HG2 VAL A  21       1.336 -19.729  -7.795  1.00  3.990          H  
ATOM    311  N   THR A  22      -1.369 -19.520  -7.719  1.00  2.050          N  
ATOM    312  CA  THR A  22      -1.954 -18.224  -7.446  1.00  2.680          C  
ATOM    313  C   THR A  22      -3.336 -18.437  -6.848  1.00  2.700          C  
ATOM    314  O   THR A  22      -3.634 -17.960  -5.757  1.00  3.110          O  
ATOM    315  CB  THR A  22      -2.076 -17.380  -8.748  1.00  3.500          C  
ATOM    316  OG1 THR A  22      -0.785 -17.170  -9.305  1.00  3.500          O  
ATOM    317  CG2 THR A  22      -2.695 -16.029  -8.482  1.00  3.500          C  
ATOM    318  H   THR A  22      -1.221 -19.780  -8.691  1.00  2.460          H  
ATOM    319  HA  THR A  22      -1.345 -17.704  -6.724  1.00  3.220          H  
ATOM    320  HB  THR A  22      -2.688 -17.921  -9.466  1.00  4.200          H  
ATOM    321  HG1 THR A  22      -0.446 -18.037  -9.580  1.00  4.200          H  
ATOM    322 1HG2 THR A  22      -2.754 -15.485  -9.410  1.00  4.200          H  
ATOM    323 2HG2 THR A  22      -3.694 -16.140  -8.066  1.00  4.200          H  
ATOM    324 3HG2 THR A  22      -2.082 -15.490  -7.798  1.00  4.200          H  
ATOM    325  N   PHE A  23      -4.166 -19.227  -7.521  1.00  2.680          N  
ATOM    326  CA  PHE A  23      -5.538 -19.472  -7.095  1.00  3.560          C  
ATOM    327  C   PHE A  23      -5.637 -20.033  -5.676  1.00  3.560          C  
ATOM    328  O   PHE A  23      -6.391 -19.536  -4.828  1.00  4.210          O  
ATOM    329  CB  PHE A  23      -6.201 -20.434  -8.071  1.00  4.630          C  
ATOM    330  CG  PHE A  23      -7.610 -20.792  -7.741  1.00  4.630          C  
ATOM    331  CD1 PHE A  23      -8.640 -19.934  -8.091  1.00  4.630          C  
ATOM    332  CD2 PHE A  23      -7.920 -21.980  -7.093  1.00  4.630          C  
ATOM    333  CE1 PHE A  23      -9.944 -20.253  -7.811  1.00  4.630          C  
ATOM    334  CE2 PHE A  23      -9.224 -22.298  -6.812  1.00  4.630          C  
ATOM    335  CZ  PHE A  23     -10.238 -21.432  -7.176  1.00  4.630          C  
ATOM    336  H   PHE A  23      -3.858 -19.619  -8.415  1.00  3.220          H  
ATOM    337  HA  PHE A  23      -6.072 -18.523  -7.126  1.00  4.270          H  
ATOM    338 1HB  PHE A  23      -6.183 -19.998  -9.069  1.00  5.560          H  
ATOM    339 2HB  PHE A  23      -5.614 -21.355  -8.122  1.00  5.560          H  
ATOM    340  HD1 PHE A  23      -8.405 -19.000  -8.602  1.00  5.560          H  
ATOM    341  HD2 PHE A  23      -7.118 -22.666  -6.812  1.00  5.560          H  
ATOM    342  HE1 PHE A  23     -10.748 -19.574  -8.099  1.00  5.560          H  
ATOM    343  HE2 PHE A  23      -9.461 -23.233  -6.306  1.00  5.560          H  
ATOM    344  HZ  PHE A  23     -11.275 -21.685  -6.961  1.00  5.560          H  
ATOM    345  N   ALA A  24      -4.871 -21.084  -5.407  1.00  3.130          N  
ATOM    346  CA  ALA A  24      -4.893 -21.754  -4.112  1.00  3.540          C  
ATOM    347  C   ALA A  24      -4.012 -21.090  -3.045  1.00  3.050          C  
ATOM    348  O   ALA A  24      -3.909 -21.611  -1.932  1.00  3.410          O  
ATOM    349  CB  ALA A  24      -4.438 -23.189  -4.297  1.00  4.790          C  
ATOM    350  H   ALA A  24      -4.265 -21.465  -6.145  1.00  3.760          H  
ATOM    351  HA  ALA A  24      -5.920 -21.743  -3.751  1.00  4.250          H  
ATOM    352 1HB  ALA A  24      -4.488 -23.717  -3.347  1.00  5.750          H  
ATOM    353 2HB  ALA A  24      -5.083 -23.680  -5.023  1.00  5.750          H  
ATOM    354 3HB  ALA A  24      -3.410 -23.192  -4.665  1.00  5.750          H  
ATOM    355  N   ASN A  25      -3.310 -20.007  -3.406  1.00  2.490          N  
ATOM    356  CA  ASN A  25      -2.328 -19.328  -2.561  1.00  2.620          C  
ATOM    357  C   ASN A  25      -1.213 -20.296  -2.158  1.00  2.800          C  
ATOM    358  O   ASN A  25      -0.575 -20.136  -1.113  1.00  3.240          O  
ATOM    359  CB  ASN A  25      -2.966 -18.764  -1.290  1.00  3.620          C  
ATOM    360  CG  ASN A  25      -4.022 -17.753  -1.529  1.00  3.620          C  
ATOM    361  OD1 ASN A  25      -3.986 -17.009  -2.517  1.00  3.620          O  
ATOM    362  ND2 ASN A  25      -4.974 -17.697  -0.619  1.00  3.620          N  
ATOM    363  H   ASN A  25      -3.487 -19.575  -4.318  1.00  2.990          H  
ATOM    364  HA  ASN A  25      -1.886 -18.519  -3.144  1.00  3.140          H  
ATOM    365 1HB  ASN A  25      -3.387 -19.565  -0.692  1.00  4.340          H  
ATOM    366 2HB  ASN A  25      -2.200 -18.302  -0.686  1.00  4.340          H  
ATOM    367 1HD2 ASN A  25      -5.716 -17.037  -0.706  1.00  4.340          H  
ATOM    368 2HD2 ASN A  25      -4.957 -18.324   0.163  1.00  4.340          H  
ATOM    369  N   GLU A  26      -0.922 -21.290  -3.000  1.00  2.570          N  
ATOM    370  CA  GLU A  26       0.050 -22.321  -2.655  1.00  2.830          C  
ATOM    371  C   GLU A  26       1.424 -21.744  -2.497  1.00  2.800          C  
ATOM    372  O   GLU A  26       2.203 -22.158  -1.642  1.00  2.990          O  
ATOM    373  CB  GLU A  26       0.073 -23.455  -3.676  1.00  3.860          C  
ATOM    374  CG  GLU A  26       1.019 -24.603  -3.300  1.00  3.860          C  
ATOM    375  CD  GLU A  26       0.944 -25.785  -4.220  1.00  3.860          C  
ATOM    376  OE1 GLU A  26       0.165 -25.752  -5.135  1.00  3.860          O  
ATOM    377  OE2 GLU A  26       1.667 -26.727  -4.003  1.00  3.860          O  
ATOM    378  H   GLU A  26      -1.335 -21.270  -3.930  1.00  3.080          H  
ATOM    379  HA  GLU A  26      -0.244 -22.751  -1.697  1.00  3.400          H  
ATOM    380 1HB  GLU A  26      -0.933 -23.852  -3.816  1.00  4.630          H  
ATOM    381 2HB  GLU A  26       0.404 -23.071  -4.610  1.00  4.630          H  
ATOM    382 1HG  GLU A  26       2.043 -24.231  -3.315  1.00  4.630          H  
ATOM    383 2HG  GLU A  26       0.796 -24.923  -2.284  1.00  4.630          H  
ATOM    384  N   ALA A  27       1.740 -20.803  -3.366  1.00  2.660          N  
ATOM    385  CA  ALA A  27       3.060 -20.194  -3.369  1.00  2.790          C  
ATOM    386  C   ALA A  27       3.215 -19.073  -2.342  1.00  2.550          C  
ATOM    387  O   ALA A  27       4.298 -18.494  -2.235  1.00  2.800          O  
ATOM    388  CB  ALA A  27       3.367 -19.643  -4.752  1.00  3.850          C  
ATOM    389  H   ALA A  27       1.025 -20.521  -4.046  1.00  3.190          H  
ATOM    390  HA  ALA A  27       3.785 -20.969  -3.124  1.00  3.350          H  
ATOM    391 1HB  ALA A  27       4.371 -19.221  -4.754  1.00  4.620          H  
ATOM    392 2HB  ALA A  27       3.315 -20.440  -5.477  1.00  4.620          H  
ATOM    393 3HB  ALA A  27       2.645 -18.868  -5.003  1.00  4.620          H  
ATOM    394  N   ILE A  28       2.133 -18.690  -1.654  1.00  2.170          N  
ATOM    395  CA  ILE A  28       2.224 -17.553  -0.745  1.00  1.950          C  
ATOM    396  C   ILE A  28       1.730 -17.802   0.700  1.00  2.050          C  
ATOM    397  O   ILE A  28       2.385 -17.377   1.659  1.00  2.090          O  
ATOM    398  CB  ILE A  28       1.583 -16.289  -1.408  1.00  2.820          C  
ATOM    399  CG1 ILE A  28       0.067 -16.487  -1.698  1.00  2.820          C  
ATOM    400  CG2 ILE A  28       2.332 -15.956  -2.727  1.00  2.820          C  
ATOM    401  CD1 ILE A  28      -0.689 -15.248  -2.133  1.00  2.820          C  
ATOM    402  H   ILE A  28       1.270 -19.230  -1.720  1.00  2.600          H  
ATOM    403  HA  ILE A  28       3.279 -17.309  -0.650  1.00  2.340          H  
ATOM    404  HB  ILE A  28       1.700 -15.454  -0.747  1.00  3.380          H  
ATOM    405 1HG1 ILE A  28      -0.030 -17.235  -2.475  1.00  3.380          H  
ATOM    406 2HG1 ILE A  28      -0.423 -16.831  -0.816  1.00  3.380          H  
ATOM    407 1HG2 ILE A  28       1.938 -15.054  -3.178  1.00  3.380          H  
ATOM    408 2HG2 ILE A  28       3.387 -15.803  -2.507  1.00  3.380          H  
ATOM    409 3HG2 ILE A  28       2.229 -16.767  -3.436  1.00  3.380          H  
ATOM    410 1HD1 ILE A  28      -1.737 -15.510  -2.309  1.00  3.380          H  
ATOM    411 2HD1 ILE A  28      -0.644 -14.486  -1.374  1.00  3.380          H  
ATOM    412 3HD1 ILE A  28      -0.269 -14.862  -3.038  1.00  3.380          H  
ATOM    413  N   TYR A  29       0.580 -18.461   0.885  1.00  2.150          N  
ATOM    414  CA  TYR A  29       0.038 -18.596   2.227  1.00  2.320          C  
ATOM    415  C   TYR A  29       0.969 -19.214   3.271  1.00  2.360          C  
ATOM    416  O   TYR A  29       1.107 -18.624   4.350  1.00  2.300          O  
ATOM    417  CB  TYR A  29      -1.292 -19.351   2.247  1.00  3.180          C  
ATOM    418  CG  TYR A  29      -1.696 -19.637   3.678  1.00  3.180          C  
ATOM    419  CD1 TYR A  29      -2.259 -18.638   4.442  1.00  3.180          C  
ATOM    420  CD2 TYR A  29      -1.458 -20.889   4.240  1.00  3.180          C  
ATOM    421  CE1 TYR A  29      -2.583 -18.878   5.761  1.00  3.180          C  
ATOM    422  CE2 TYR A  29      -1.776 -21.126   5.554  1.00  3.180          C  
ATOM    423  CZ  TYR A  29      -2.337 -20.128   6.319  1.00  3.180          C  
ATOM    424  OH  TYR A  29      -2.639 -20.351   7.650  1.00  3.180          O  
ATOM    425  H   TYR A  29       0.070 -18.873   0.100  1.00  2.580          H  
ATOM    426  HA  TYR A  29      -0.182 -17.593   2.584  1.00  2.780          H  
ATOM    427 1HB  TYR A  29      -2.068 -18.734   1.790  1.00  3.820          H  
ATOM    428 2HB  TYR A  29      -1.242 -20.278   1.688  1.00  3.820          H  
ATOM    429  HD1 TYR A  29      -2.437 -17.655   4.007  1.00  3.820          H  
ATOM    430  HD2 TYR A  29      -1.007 -21.680   3.645  1.00  3.820          H  
ATOM    431  HE1 TYR A  29      -3.020 -18.080   6.363  1.00  3.820          H  
ATOM    432  HE2 TYR A  29      -1.576 -22.103   5.995  1.00  3.820          H  
ATOM    433  HH  TYR A  29      -2.187 -21.173   7.970  1.00  3.820          H  
ATOM    434  N   PRO A  30       1.604 -20.390   3.040  1.00  2.510          N  
ATOM    435  CA  PRO A  30       2.457 -21.034   4.012  1.00  2.600          C  
ATOM    436  C   PRO A  30       3.699 -20.221   4.340  1.00  2.460          C  
ATOM    437  O   PRO A  30       4.345 -20.479   5.354  1.00  2.470          O  
ATOM    438  CB  PRO A  30       2.808 -22.370   3.342  1.00  3.900          C  
ATOM    439  CG  PRO A  30       2.642 -22.131   1.862  1.00  3.900          C  
ATOM    440  CD  PRO A  30       1.509 -21.149   1.738  1.00  3.900          C  
ATOM    441  HA  PRO A  30       1.866 -21.218   4.920  1.00  3.120          H  
ATOM    442 1HB  PRO A  30       3.834 -22.660   3.612  1.00  4.680          H  
ATOM    443 2HB  PRO A  30       2.142 -23.160   3.727  1.00  4.680          H  
ATOM    444 1HG  PRO A  30       3.574 -21.744   1.421  1.00  4.680          H  
ATOM    445 2HG  PRO A  30       2.425 -23.074   1.336  1.00  4.680          H  
ATOM    446 1HD  PRO A  30       1.769 -20.585   0.858  1.00  4.680          H  
ATOM    447 2HD  PRO A  30       0.555 -21.670   1.628  1.00  4.680          H  
ATOM    448  N   LEU A  31       4.090 -19.288   3.462  1.00  2.410          N  
ATOM    449  CA  LEU A  31       5.269 -18.517   3.760  1.00  2.400          C  
ATOM    450  C   LEU A  31       4.921 -17.564   4.881  1.00  2.420          C  
ATOM    451  O   LEU A  31       5.687 -17.400   5.830  1.00  2.390          O  
ATOM    452  CB  LEU A  31       5.729 -17.723   2.555  1.00  3.360          C  
ATOM    453  CG  LEU A  31       6.648 -18.376   1.492  1.00  3.360          C  
ATOM    454  CD1 LEU A  31       8.007 -18.752   2.116  1.00  3.360          C  
ATOM    455  CD2 LEU A  31       5.935 -19.579   0.871  1.00  3.360          C  
ATOM    456  H   LEU A  31       3.546 -19.039   2.640  1.00  2.890          H  
ATOM    457  HA  LEU A  31       6.052 -19.181   4.110  1.00  2.880          H  
ATOM    458 1HB  LEU A  31       4.863 -17.303   2.051  1.00  4.040          H  
ATOM    459 2HB  LEU A  31       6.297 -16.938   2.977  1.00  4.040          H  
ATOM    460  HG  LEU A  31       6.840 -17.649   0.708  1.00  4.040          H  
ATOM    461 1HD1 LEU A  31       8.652 -19.176   1.350  1.00  4.040          H  
ATOM    462 2HD1 LEU A  31       8.472 -17.856   2.520  1.00  4.040          H  
ATOM    463 3HD1 LEU A  31       7.882 -19.480   2.906  1.00  4.040          H  
ATOM    464 1HD2 LEU A  31       6.564 -20.013   0.097  1.00  4.040          H  
ATOM    465 2HD2 LEU A  31       5.736 -20.330   1.628  1.00  4.040          H  
ATOM    466 3HD2 LEU A  31       4.993 -19.251   0.422  1.00  4.040          H  
ATOM    467  N   LEU A  32       3.733 -16.944   4.785  1.00  2.600          N  
ATOM    468  CA  LEU A  32       3.308 -16.043   5.849  1.00  2.750          C  
ATOM    469  C   LEU A  32       3.110 -16.838   7.122  1.00  2.900          C  
ATOM    470  O   LEU A  32       3.618 -16.472   8.188  1.00  2.830          O  
ATOM    471  CB  LEU A  32       1.999 -15.290   5.518  1.00  3.790          C  
ATOM    472  CG  LEU A  32       1.540 -14.205   6.613  1.00  3.790          C  
ATOM    473  CD1 LEU A  32       0.794 -13.095   5.977  1.00  3.790          C  
ATOM    474  CD2 LEU A  32       0.613 -14.826   7.689  1.00  3.790          C  
ATOM    475  H   LEU A  32       3.158 -17.094   3.947  1.00  3.120          H  
ATOM    476  HA  LEU A  32       4.093 -15.308   6.014  1.00  3.300          H  
ATOM    477 1HB  LEU A  32       2.133 -14.779   4.572  1.00  4.550          H  
ATOM    478 2HB  LEU A  32       1.194 -16.021   5.396  1.00  4.550          H  
ATOM    479  HG  LEU A  32       2.405 -13.794   7.058  1.00  4.550          H  
ATOM    480 1HD1 LEU A  32       0.525 -12.377   6.736  1.00  4.550          H  
ATOM    481 2HD1 LEU A  32       1.428 -12.623   5.235  1.00  4.550          H  
ATOM    482 3HD1 LEU A  32      -0.106 -13.467   5.526  1.00  4.550          H  
ATOM    483 1HD2 LEU A  32       0.328 -14.046   8.397  1.00  4.550          H  
ATOM    484 2HD2 LEU A  32      -0.283 -15.221   7.206  1.00  4.550          H  
ATOM    485 3HD2 LEU A  32       1.092 -15.616   8.237  1.00  4.550          H  
ATOM    486  N   GLU A  33       2.393 -17.964   7.010  1.00  3.290          N  
ATOM    487  CA  GLU A  33       2.078 -18.777   8.175  1.00  3.670          C  
ATOM    488  C   GLU A  33       3.330 -19.135   8.974  1.00  3.390          C  
ATOM    489  O   GLU A  33       3.311 -19.096  10.206  1.00  3.490          O  
ATOM    490  CB  GLU A  33       1.365 -20.055   7.745  1.00  4.990          C  
ATOM    491  CG  GLU A  33       0.848 -20.929   8.886  1.00  4.990          C  
ATOM    492  CD  GLU A  33       0.115 -22.126   8.377  1.00  4.990          C  
ATOM    493  OE1 GLU A  33       0.709 -22.885   7.656  1.00  4.990          O  
ATOM    494  OE2 GLU A  33      -1.045 -22.286   8.706  1.00  4.990          O  
ATOM    495  H   GLU A  33       2.004 -18.223   6.095  1.00  3.950          H  
ATOM    496  HA  GLU A  33       1.410 -18.208   8.820  1.00  4.400          H  
ATOM    497 1HB  GLU A  33       0.535 -19.804   7.088  1.00  5.980          H  
ATOM    498 2HB  GLU A  33       2.059 -20.662   7.172  1.00  5.980          H  
ATOM    499 1HG  GLU A  33       1.690 -21.263   9.497  1.00  5.980          H  
ATOM    500 2HG  GLU A  33       0.186 -20.338   9.517  1.00  5.980          H  
ATOM    501  N   LYS A  34       4.415 -19.486   8.283  1.00  3.230          N  
ATOM    502  CA  LYS A  34       5.657 -19.840   8.949  1.00  3.320          C  
ATOM    503  C   LYS A  34       6.599 -18.670   9.307  1.00  2.820          C  
ATOM    504  O   LYS A  34       7.286 -18.739  10.329  1.00  2.910          O  
ATOM    505  CB  LYS A  34       6.418 -20.827   8.072  1.00  4.610          C  
ATOM    506  CG  LYS A  34       5.763 -22.190   7.960  1.00  4.610          C  
ATOM    507  CD  LYS A  34       6.554 -23.108   7.048  1.00  4.610          C  
ATOM    508  CE  LYS A  34       5.899 -24.475   6.932  1.00  4.610          C  
ATOM    509  NZ  LYS A  34       6.638 -25.367   5.997  1.00  4.610          N  
ATOM    510  H   LYS A  34       4.356 -19.575   7.264  1.00  3.880          H  
ATOM    511  HA  LYS A  34       5.396 -20.339   9.881  1.00  3.980          H  
ATOM    512 1HB  LYS A  34       6.496 -20.413   7.062  1.00  5.530          H  
ATOM    513 2HB  LYS A  34       7.428 -20.954   8.455  1.00  5.530          H  
ATOM    514 1HG  LYS A  34       5.681 -22.638   8.950  1.00  5.530          H  
ATOM    515 2HG  LYS A  34       4.756 -22.066   7.553  1.00  5.530          H  
ATOM    516 1HD  LYS A  34       6.608 -22.655   6.054  1.00  5.530          H  
ATOM    517 2HD  LYS A  34       7.566 -23.225   7.433  1.00  5.530          H  
ATOM    518 1HE  LYS A  34       5.870 -24.940   7.916  1.00  5.530          H  
ATOM    519 2HE  LYS A  34       4.877 -24.350   6.570  1.00  5.530          H  
ATOM    520 1HZ  LYS A  34       6.173 -26.263   5.946  1.00  5.530          H  
ATOM    521 2HZ  LYS A  34       6.657 -24.944   5.079  1.00  5.530          H  
ATOM    522 3HZ  LYS A  34       7.583 -25.498   6.328  1.00  5.530          H  
ATOM    523  N   ARG A  35       6.666 -17.614   8.478  1.00  2.630          N  
ATOM    524  CA  ARG A  35       7.643 -16.543   8.699  1.00  2.570          C  
ATOM    525  C   ARG A  35       7.165 -15.204   9.294  1.00  2.670          C  
ATOM    526  O   ARG A  35       8.002 -14.433   9.761  1.00  2.870          O  
ATOM    527  CB  ARG A  35       8.328 -16.217   7.385  1.00  3.620          C  
ATOM    528  CG  ARG A  35       9.146 -17.350   6.781  1.00  3.620          C  
ATOM    529  CD  ARG A  35       9.799 -16.939   5.511  1.00  3.620          C  
ATOM    530  NE  ARG A  35      10.582 -18.019   4.928  1.00  3.620          N  
ATOM    531  CZ  ARG A  35      11.370 -17.913   3.835  1.00  3.620          C  
ATOM    532  NH1 ARG A  35      11.489 -16.764   3.200  1.00  3.620          N  
ATOM    533  NH2 ARG A  35      12.034 -18.971   3.405  1.00  3.620          N  
ATOM    534  H   ARG A  35       6.098 -17.584   7.628  1.00  3.160          H  
ATOM    535  HA  ARG A  35       8.398 -16.941   9.375  1.00  3.080          H  
ATOM    536 1HB  ARG A  35       7.578 -15.918   6.658  1.00  4.350          H  
ATOM    537 2HB  ARG A  35       9.000 -15.370   7.532  1.00  4.350          H  
ATOM    538 1HG  ARG A  35       9.915 -17.660   7.484  1.00  4.350          H  
ATOM    539 2HG  ARG A  35       8.484 -18.193   6.565  1.00  4.350          H  
ATOM    540 1HD  ARG A  35       9.028 -16.649   4.794  1.00  4.350          H  
ATOM    541 2HD  ARG A  35      10.460 -16.094   5.707  1.00  4.350          H  
ATOM    542  HE  ARG A  35      10.528 -18.924   5.380  1.00  4.350          H  
ATOM    543 1HH1 ARG A  35      10.998 -15.947   3.531  1.00  4.350          H  
ATOM    544 2HH1 ARG A  35      12.088 -16.693   2.388  1.00  4.350          H  
ATOM    545 1HH2 ARG A  35      11.952 -19.855   3.893  1.00  4.350          H  
ATOM    546 2HH2 ARG A  35      12.634 -18.896   2.600  1.00  4.350          H  
ATOM    547  N   ARG A  36       5.871 -14.878   9.255  1.00  2.770          N  
ATOM    548  CA  ARG A  36       5.435 -13.559   9.736  1.00  3.000          C  
ATOM    549  C   ARG A  36       5.194 -13.502  11.243  1.00  2.520          C  
ATOM    550  O   ARG A  36       4.510 -14.348  11.818  1.00  1.770          O  
ATOM    551  CB  ARG A  36       4.163 -13.128   9.008  1.00  4.110          C  
ATOM    552  CG  ARG A  36       3.500 -11.787   9.464  1.00  4.110          C  
ATOM    553  CD  ARG A  36       4.286 -10.590   9.062  1.00  4.110          C  
ATOM    554  NE  ARG A  36       3.706  -9.332   9.554  1.00  4.110          N  
ATOM    555  CZ  ARG A  36       4.290  -8.112   9.428  1.00  4.110          C  
ATOM    556  NH1 ARG A  36       5.452  -8.002   8.823  1.00  4.110          N  
ATOM    557  NH2 ARG A  36       3.694  -7.033   9.910  1.00  4.110          N  
ATOM    558  H   ARG A  36       5.171 -15.528   8.880  1.00  3.320          H  
ATOM    559  HA  ARG A  36       6.222 -12.842   9.494  1.00  3.600          H  
ATOM    560 1HB  ARG A  36       4.390 -13.033   7.947  1.00  4.930          H  
ATOM    561 2HB  ARG A  36       3.420 -13.916   9.121  1.00  4.930          H  
ATOM    562 1HG  ARG A  36       2.530 -11.706   8.976  1.00  4.930          H  
ATOM    563 2HG  ARG A  36       3.355 -11.769  10.529  1.00  4.930          H  
ATOM    564 1HD  ARG A  36       5.298 -10.666   9.442  1.00  4.930          H  
ATOM    565 2HD  ARG A  36       4.304 -10.548   7.988  1.00  4.930          H  
ATOM    566  HE  ARG A  36       2.802  -9.373  10.014  1.00  4.930          H  
ATOM    567 1HH1 ARG A  36       5.905  -8.837   8.446  1.00  4.930          H  
ATOM    568 2HH1 ARG A  36       5.895  -7.101   8.718  1.00  4.930          H  
ATOM    569 1HH2 ARG A  36       2.796  -7.121  10.375  1.00  4.930          H  
ATOM    570 2HH2 ARG A  36       4.123  -6.126   9.806  1.00  4.930          H  
ATOM    571  N   ALA A  37       5.738 -12.467  11.887  1.00  3.340          N  
ATOM    572  CA  ALA A  37       5.543 -12.277  13.319  1.00  3.390          C  
ATOM    573  C   ALA A  37       4.071 -12.089  13.677  1.00  2.720          C  
ATOM    574  O   ALA A  37       3.319 -11.431  12.955  1.00  2.900          O  
ATOM    575  CB  ALA A  37       6.326 -11.070  13.794  1.00  4.730          C  
ATOM    576  H   ALA A  37       6.335 -11.810  11.371  1.00  4.010          H  
ATOM    577  HA  ALA A  37       5.905 -13.170  13.830  1.00  4.070          H  
ATOM    578 1HB  ALA A  37       6.191 -10.951  14.869  1.00  5.670          H  
ATOM    579 2HB  ALA A  37       7.376 -11.214  13.569  1.00  5.670          H  
ATOM    580 3HB  ALA A  37       5.960 -10.180  13.280  1.00  5.670          H  
ATOM    581  N   GLU A  38       3.675 -12.637  14.822  1.00  2.410          N  
ATOM    582  CA  GLU A  38       2.320 -12.476  15.326  1.00  1.910          C  
ATOM    583  C   GLU A  38       2.178 -11.132  16.024  1.00  2.060          C  
ATOM    584  O   GLU A  38       3.046 -10.748  16.810  1.00  2.540          O  
ATOM    585  CB  GLU A  38       1.974 -13.612  16.291  1.00  2.870          C  
ATOM    586  CG  GLU A  38       0.543 -13.596  16.806  1.00  2.870          C  
ATOM    587  CD  GLU A  38       0.231 -14.759  17.691  1.00  2.870          C  
ATOM    588  OE1 GLU A  38       1.101 -15.566  17.915  1.00  2.870          O  
ATOM    589  OE2 GLU A  38      -0.883 -14.847  18.142  1.00  2.870          O  
ATOM    590  H   GLU A  38       4.335 -13.182  15.357  1.00  2.890          H  
ATOM    591  HA  GLU A  38       1.628 -12.503  14.484  1.00  2.290          H  
ATOM    592 1HB  GLU A  38       2.140 -14.569  15.795  1.00  3.450          H  
ATOM    593 2HB  GLU A  38       2.640 -13.571  17.153  1.00  3.450          H  
ATOM    594 1HG  GLU A  38       0.379 -12.680  17.377  1.00  3.450          H  
ATOM    595 2HG  GLU A  38      -0.139 -13.591  15.959  1.00  3.450          H  
ATOM    596  N   ILE A  39       1.087 -10.419  15.753  1.00  1.830          N  
ATOM    597  CA  ILE A  39       0.864  -9.138  16.407  1.00  1.920          C  
ATOM    598  C   ILE A  39      -0.272  -9.225  17.419  1.00  1.910          C  
ATOM    599  O   ILE A  39      -1.418  -9.511  17.077  1.00  1.940          O  
ATOM    600  CB  ILE A  39       0.595  -8.033  15.375  1.00  2.650          C  
ATOM    601  CG1 ILE A  39       1.828  -7.925  14.422  1.00  2.650          C  
ATOM    602  CG2 ILE A  39       0.345  -6.704  16.107  1.00  2.650          C  
ATOM    603  CD1 ILE A  39       1.620  -7.049  13.216  1.00  2.650          C  
ATOM    604  H   ILE A  39       0.410 -10.779  15.095  1.00  2.200          H  
ATOM    605  HA  ILE A  39       1.768  -8.866  16.948  1.00  2.300          H  
ATOM    606  HB  ILE A  39      -0.278  -8.287  14.777  1.00  3.180          H  
ATOM    607 1HG1 ILE A  39       2.669  -7.537  14.991  1.00  3.180          H  
ATOM    608 2HG1 ILE A  39       2.089  -8.923  14.061  1.00  3.180          H  
ATOM    609 1HG2 ILE A  39       0.156  -5.927  15.405  1.00  3.180          H  
ATOM    610 2HG2 ILE A  39      -0.514  -6.791  16.763  1.00  3.180          H  
ATOM    611 3HG2 ILE A  39       1.218  -6.442  16.702  1.00  3.180          H  
ATOM    612 1HD1 ILE A  39       2.532  -7.042  12.623  1.00  3.180          H  
ATOM    613 2HD1 ILE A  39       0.797  -7.438  12.612  1.00  3.180          H  
ATOM    614 3HD1 ILE A  39       1.390  -6.048  13.526  1.00  3.180          H  
ATOM    615  N   GLU A  40       0.088  -8.971  18.667  1.00  1.980          N  
ATOM    616  CA  GLU A  40      -0.773  -9.049  19.842  1.00  2.040          C  
ATOM    617  C   GLU A  40      -1.533  -7.745  20.119  1.00  2.000          C  
ATOM    618  O   GLU A  40      -1.120  -6.672  19.678  1.00  2.590          O  
ATOM    619  CB  GLU A  40       0.081  -9.493  21.047  1.00  2.830          C  
ATOM    620  CG  GLU A  40      -0.665  -9.777  22.365  1.00  2.830          C  
ATOM    621  CD  GLU A  40      -1.706 -10.856  22.253  1.00  2.830          C  
ATOM    622  OE1 GLU A  40      -1.466 -11.959  22.679  1.00  2.830          O  
ATOM    623  OE2 GLU A  40      -2.758 -10.555  21.714  1.00  2.830          O  
ATOM    624  H   GLU A  40       1.058  -8.729  18.813  1.00  2.380          H  
ATOM    625  HA  GLU A  40      -1.515  -9.828  19.658  1.00  2.450          H  
ATOM    626 1HB  GLU A  40       0.631 -10.396  20.780  1.00  3.400          H  
ATOM    627 2HB  GLU A  40       0.819  -8.719  21.259  1.00  3.400          H  
ATOM    628 1HG  GLU A  40       0.076 -10.108  23.090  1.00  3.400          H  
ATOM    629 2HG  GLU A  40      -1.101  -8.885  22.756  1.00  3.400          H  
ATOM    630  N   ASN A  41      -2.640  -7.865  20.861  1.00  1.810          N  
ATOM    631  CA  ASN A  41      -3.485  -6.754  21.324  1.00  1.810          C  
ATOM    632  C   ASN A  41      -4.107  -5.858  20.257  1.00  1.670          C  
ATOM    633  O   ASN A  41      -4.131  -4.638  20.414  1.00  1.770          O  
ATOM    634  CB  ASN A  41      -2.714  -5.856  22.287  1.00  2.530          C  
ATOM    635  CG  ASN A  41      -2.312  -6.521  23.558  1.00  2.530          C  
ATOM    636  OD1 ASN A  41      -3.090  -7.249  24.189  1.00  2.530          O  
ATOM    637  ND2 ASN A  41      -1.090  -6.278  23.960  1.00  2.530          N  
ATOM    638  H   ASN A  41      -2.881  -8.820  21.157  1.00  2.170          H  
ATOM    639  HA  ASN A  41      -4.317  -7.197  21.873  1.00  2.170          H  
ATOM    640 1HB  ASN A  41      -1.819  -5.474  21.799  1.00  3.040          H  
ATOM    641 2HB  ASN A  41      -3.330  -4.997  22.545  1.00  3.040          H  
ATOM    642 1HD2 ASN A  41      -0.748  -6.687  24.807  1.00  3.040          H  
ATOM    643 2HD2 ASN A  41      -0.495  -5.685  23.411  1.00  3.040          H  
ATOM    644  N   VAL A  42      -4.637  -6.447  19.193  1.00  1.520          N  
ATOM    645  CA  VAL A  42      -5.305  -5.648  18.166  1.00  1.420          C  
ATOM    646  C   VAL A  42      -6.800  -5.958  18.225  1.00  1.350          C  
ATOM    647  O   VAL A  42      -7.191  -7.123  18.328  1.00  1.440          O  
ATOM    648  CB  VAL A  42      -4.727  -5.943  16.759  1.00  2.030          C  
ATOM    649  CG1 VAL A  42      -3.227  -5.751  16.814  1.00  2.030          C  
ATOM    650  CG2 VAL A  42      -5.080  -7.352  16.265  1.00  2.030          C  
ATOM    651  H   VAL A  42      -4.575  -7.453  19.112  1.00  1.820          H  
ATOM    652  HA  VAL A  42      -5.161  -4.586  18.380  1.00  1.700          H  
ATOM    653  HB  VAL A  42      -5.121  -5.206  16.058  1.00  2.430          H  
ATOM    654 1HG1 VAL A  42      -2.793  -5.909  15.830  1.00  2.430          H  
ATOM    655 2HG1 VAL A  42      -3.008  -4.751  17.149  1.00  2.430          H  
ATOM    656 3HG1 VAL A  42      -2.790  -6.462  17.511  1.00  2.430          H  
ATOM    657 1HG2 VAL A  42      -4.643  -7.499  15.278  1.00  2.430          H  
ATOM    658 2HG2 VAL A  42      -4.674  -8.093  16.953  1.00  2.430          H  
ATOM    659 3HG2 VAL A  42      -6.157  -7.478  16.190  1.00  2.430          H  
ATOM    660  N   THR A  43      -7.635  -4.923  18.192  1.00  1.280          N  
ATOM    661  CA  THR A  43      -9.087  -5.124  18.263  1.00  1.280          C  
ATOM    662  C   THR A  43      -9.711  -5.015  16.890  1.00  1.030          C  
ATOM    663  O   THR A  43      -9.489  -4.040  16.184  1.00  0.840          O  
ATOM    664  CB  THR A  43      -9.746  -4.109  19.222  1.00  1.790          C  
ATOM    665  OG1 THR A  43      -9.238  -4.303  20.543  1.00  1.790          O  
ATOM    666  CG2 THR A  43     -11.263  -4.275  19.238  1.00  1.790          C  
ATOM    667  H   THR A  43      -7.254  -3.973  18.096  1.00  1.540          H  
ATOM    668  HA  THR A  43      -9.283  -6.127  18.643  1.00  1.540          H  
ATOM    669  HB  THR A  43      -9.498  -3.101  18.900  1.00  2.150          H  
ATOM    670  HG1 THR A  43      -8.306  -4.068  20.560  1.00  2.150          H  
ATOM    671 1HG2 THR A  43     -11.690  -3.548  19.928  1.00  2.150          H  
ATOM    672 2HG2 THR A  43     -11.677  -4.106  18.245  1.00  2.150          H  
ATOM    673 3HG2 THR A  43     -11.517  -5.279  19.571  1.00  2.150          H  
ATOM    674  N   ARG A  44     -10.520  -5.991  16.482  1.00  1.090          N  
ATOM    675  CA  ARG A  44     -11.051  -5.878  15.124  1.00  0.870          C  
ATOM    676  C   ARG A  44     -12.391  -6.520  14.839  1.00  0.910          C  
ATOM    677  O   ARG A  44     -12.815  -7.471  15.508  1.00  1.060          O  
ATOM    678  CB  ARG A  44     -10.055  -6.482  14.145  1.00  1.310          C  
ATOM    679  CG  ARG A  44     -10.095  -8.020  13.934  1.00  1.310          C  
ATOM    680  CD  ARG A  44      -9.632  -8.789  15.125  1.00  1.310          C  
ATOM    681  NE  ARG A  44      -9.624 -10.230  14.868  1.00  1.310          N  
ATOM    682  CZ  ARG A  44     -10.694 -11.064  14.983  1.00  1.310          C  
ATOM    683  NH1 ARG A  44     -11.884 -10.612  15.348  1.00  1.310          N  
ATOM    684  NH2 ARG A  44     -10.539 -12.355  14.723  1.00  1.310          N  
ATOM    685  H   ARG A  44     -10.726  -6.777  17.083  1.00  1.310          H  
ATOM    686  HA  ARG A  44     -11.156  -4.818  14.902  1.00  1.040          H  
ATOM    687 1HB  ARG A  44     -10.154  -6.017  13.169  1.00  1.570          H  
ATOM    688 2HB  ARG A  44      -9.076  -6.254  14.515  1.00  1.570          H  
ATOM    689 1HG  ARG A  44     -11.097  -8.346  13.673  1.00  1.570          H  
ATOM    690 2HG  ARG A  44      -9.435  -8.272  13.111  1.00  1.570          H  
ATOM    691 1HD  ARG A  44      -8.617  -8.478  15.380  1.00  1.570          H  
ATOM    692 2HD  ARG A  44     -10.281  -8.608  15.969  1.00  1.570          H  
ATOM    693  HE  ARG A  44      -8.743 -10.639  14.585  1.00  1.570          H  
ATOM    694 1HH1 ARG A  44     -12.027  -9.619  15.551  1.00  1.570          H  
ATOM    695 2HH1 ARG A  44     -12.663 -11.249  15.427  1.00  1.570          H  
ATOM    696 1HH2 ARG A  44      -9.635 -12.710  14.446  1.00  1.570          H  
ATOM    697 2HH2 ARG A  44     -11.323 -12.986  14.804  1.00  1.570          H  
ATOM    698  N   LYS A  45     -13.001  -6.007  13.766  1.00  0.830          N  
ATOM    699  CA  LYS A  45     -14.258  -6.489  13.194  1.00  0.940          C  
ATOM    700  C   LYS A  45     -14.191  -6.480  11.662  1.00  0.850          C  
ATOM    701  O   LYS A  45     -13.508  -5.642  11.064  1.00  0.660          O  
ATOM    702  CB  LYS A  45     -15.435  -5.609  13.628  1.00  1.270          C  
ATOM    703  CG  LYS A  45     -15.743  -5.521  15.132  1.00  1.270          C  
ATOM    704  CD  LYS A  45     -16.354  -6.799  15.685  1.00  1.270          C  
ATOM    705  CE  LYS A  45     -16.724  -6.625  17.159  1.00  1.270          C  
ATOM    706  NZ  LYS A  45     -17.274  -7.882  17.758  1.00  1.270          N  
ATOM    707  H   LYS A  45     -12.519  -5.219  13.314  1.00  1.000          H  
ATOM    708  HA  LYS A  45     -14.424  -7.516  13.516  1.00  1.130          H  
ATOM    709 1HB  LYS A  45     -15.227  -4.615  13.310  1.00  1.530          H  
ATOM    710 2HB  LYS A  45     -16.343  -5.930  13.109  1.00  1.530          H  
ATOM    711 1HG  LYS A  45     -14.831  -5.305  15.682  1.00  1.530          H  
ATOM    712 2HG  LYS A  45     -16.436  -4.696  15.303  1.00  1.530          H  
ATOM    713 1HD  LYS A  45     -17.245  -7.061  15.114  1.00  1.530          H  
ATOM    714 2HD  LYS A  45     -15.633  -7.613  15.603  1.00  1.530          H  
ATOM    715 1HE  LYS A  45     -15.833  -6.330  17.712  1.00  1.530          H  
ATOM    716 2HE  LYS A  45     -17.471  -5.836  17.246  1.00  1.530          H  
ATOM    717 1HZ  LYS A  45     -17.502  -7.721  18.729  1.00  1.530          H  
ATOM    718 2HZ  LYS A  45     -18.109  -8.161  17.260  1.00  1.530          H  
ATOM    719 3HZ  LYS A  45     -16.583  -8.615  17.692  1.00  1.530          H  
ATOM    720  N   THR A  46     -14.918  -7.396  11.027  1.00  0.970          N  
ATOM    721  CA  THR A  46     -15.013  -7.430   9.564  1.00  0.910          C  
ATOM    722  C   THR A  46     -16.383  -6.940   9.141  1.00  0.970          C  
ATOM    723  O   THR A  46     -17.398  -7.415   9.656  1.00  1.120          O  
ATOM    724  CB  THR A  46     -14.801  -8.852   8.991  1.00  1.300          C  
ATOM    725  OG1 THR A  46     -13.487  -9.336   9.325  1.00  1.300          O  
ATOM    726  CG2 THR A  46     -14.976  -8.878   7.460  1.00  1.300          C  
ATOM    727  H   THR A  46     -15.434  -8.080  11.563  1.00  1.160          H  
ATOM    728  HA  THR A  46     -14.263  -6.765   9.134  1.00  1.090          H  
ATOM    729  HB  THR A  46     -15.537  -9.519   9.434  1.00  1.560          H  
ATOM    730  HG1 THR A  46     -12.805  -8.863   8.771  1.00  1.560          H  
ATOM    731 1HG2 THR A  46     -14.827  -9.893   7.095  1.00  1.560          H  
ATOM    732 2HG2 THR A  46     -15.973  -8.549   7.173  1.00  1.560          H  
ATOM    733 3HG2 THR A  46     -14.232  -8.218   7.003  1.00  1.560          H  
ATOM    734  N   PHE A  47     -16.423  -5.993   8.207  1.00  0.880          N  
ATOM    735  CA  PHE A  47     -17.711  -5.469   7.758  1.00  0.990          C  
ATOM    736  C   PHE A  47     -17.848  -5.388   6.234  1.00  0.850          C  
ATOM    737  O   PHE A  47     -16.869  -5.190   5.506  1.00  0.630          O  
ATOM    738  CB  PHE A  47     -17.913  -4.060   8.263  1.00  1.340          C  
ATOM    739  CG  PHE A  47     -17.923  -3.777   9.727  1.00  1.340          C  
ATOM    740  CD1 PHE A  47     -16.746  -3.378  10.344  1.00  1.340          C  
ATOM    741  CD2 PHE A  47     -19.078  -3.832  10.476  1.00  1.340          C  
ATOM    742  CE1 PHE A  47     -16.722  -3.038  11.656  1.00  1.340          C  
ATOM    743  CE2 PHE A  47     -19.054  -3.497  11.821  1.00  1.340          C  
ATOM    744  CZ  PHE A  47     -17.871  -3.094  12.411  1.00  1.340          C  
ATOM    745  H   PHE A  47     -15.542  -5.638   7.813  1.00  1.060          H  
ATOM    746  HA  PHE A  47     -18.502  -6.114   8.140  1.00  1.190          H  
ATOM    747 1HB  PHE A  47     -17.097  -3.554   7.904  1.00  1.610          H  
ATOM    748 2HB  PHE A  47     -18.801  -3.614   7.807  1.00  1.610          H  
ATOM    749  HD1 PHE A  47     -15.832  -3.319   9.753  1.00  1.610          H  
ATOM    750  HD2 PHE A  47     -20.013  -4.131  10.002  1.00  1.610          H  
ATOM    751  HE1 PHE A  47     -15.800  -2.717  12.092  1.00  1.610          H  
ATOM    752  HE2 PHE A  47     -19.969  -3.536  12.410  1.00  1.610          H  
ATOM    753  HZ  PHE A  47     -17.858  -2.818  13.463  1.00  1.610          H  
ATOM    754  N   ARG A  48     -19.089  -5.492   5.756  1.00  1.000          N  
ATOM    755  CA  ARG A  48     -19.423  -5.278   4.345  1.00  0.940          C  
ATOM    756  C   ARG A  48     -19.695  -3.796   4.137  1.00  0.990          C  
ATOM    757  O   ARG A  48     -20.449  -3.203   4.910  1.00  1.100          O  
ATOM    758  CB  ARG A  48     -20.664  -6.083   3.958  1.00  1.340          C  
ATOM    759  CG  ARG A  48     -21.101  -6.018   2.471  1.00  1.340          C  
ATOM    760  CD  ARG A  48     -20.203  -6.804   1.569  1.00  1.340          C  
ATOM    761  NE  ARG A  48     -20.221  -8.245   1.904  1.00  1.340          N  
ATOM    762  CZ  ARG A  48     -21.103  -9.154   1.475  1.00  1.340          C  
ATOM    763  NH1 ARG A  48     -22.101  -8.841   0.662  1.00  1.340          N  
ATOM    764  NH2 ARG A  48     -20.929 -10.383   1.907  1.00  1.340          N  
ATOM    765  H   ARG A  48     -19.838  -5.694   6.405  1.00  1.200          H  
ATOM    766  HA  ARG A  48     -18.580  -5.564   3.728  1.00  1.130          H  
ATOM    767 1HB  ARG A  48     -20.491  -7.131   4.198  1.00  1.610          H  
ATOM    768 2HB  ARG A  48     -21.511  -5.753   4.559  1.00  1.610          H  
ATOM    769 1HG  ARG A  48     -22.108  -6.423   2.383  1.00  1.610          H  
ATOM    770 2HG  ARG A  48     -21.105  -4.984   2.126  1.00  1.610          H  
ATOM    771 1HD  ARG A  48     -20.516  -6.679   0.535  1.00  1.610          H  
ATOM    772 2HD  ARG A  48     -19.183  -6.445   1.661  1.00  1.610          H  
ATOM    773  HE  ARG A  48     -19.492  -8.623   2.536  1.00  1.610          H  
ATOM    774 1HH1 ARG A  48     -22.219  -7.892   0.343  1.00  1.610          H  
ATOM    775 2HH1 ARG A  48     -22.749  -9.554   0.357  1.00  1.610          H  
ATOM    776 1HH2 ARG A  48     -20.129 -10.563   2.543  1.00  1.610          H  
ATOM    777 2HH2 ARG A  48     -21.551 -11.125   1.629  1.00  1.610          H  
ATOM    778  N   TYR A  49     -19.109  -3.182   3.109  1.00  0.970          N  
ATOM    779  CA  TYR A  49     -19.343  -1.754   2.937  1.00  1.070          C  
ATOM    780  C   TYR A  49     -19.869  -1.292   1.603  1.00  1.040          C  
ATOM    781  O   TYR A  49     -19.454  -1.755   0.535  1.00  0.800          O  
ATOM    782  CB  TYR A  49     -18.071  -0.980   3.184  1.00  1.460          C  
ATOM    783  CG  TYR A  49     -17.578  -1.072   4.545  1.00  1.460          C  
ATOM    784  CD1 TYR A  49     -16.568  -1.903   4.873  1.00  1.460          C  
ATOM    785  CD2 TYR A  49     -18.160  -0.322   5.491  1.00  1.460          C  
ATOM    786  CE1 TYR A  49     -16.121  -1.920   6.159  1.00  1.460          C  
ATOM    787  CE2 TYR A  49     -17.707  -0.358   6.750  1.00  1.460          C  
ATOM    788  CZ  TYR A  49     -16.701  -1.119   7.083  1.00  1.460          C  
ATOM    789  OH  TYR A  49     -16.266  -1.140   8.370  1.00  1.460          O  
ATOM    790  H   TYR A  49     -18.507  -3.690   2.472  1.00  1.160          H  
ATOM    791  HA  TYR A  49     -20.077  -1.444   3.680  1.00  1.280          H  
ATOM    792 1HB  TYR A  49     -17.297  -1.357   2.518  1.00  1.750          H  
ATOM    793 2HB  TYR A  49     -18.224   0.073   2.943  1.00  1.750          H  
ATOM    794  HD1 TYR A  49     -16.125  -2.539   4.128  1.00  1.750          H  
ATOM    795  HD2 TYR A  49     -18.989   0.330   5.233  1.00  1.750          H  
ATOM    796  HE1 TYR A  49     -15.323  -2.568   6.464  1.00  1.750          H  
ATOM    797  HE2 TYR A  49     -18.150   0.242   7.479  1.00  1.750          H  
ATOM    798  HH  TYR A  49     -16.909  -0.659   8.949  1.00  1.750          H  
ATOM    799  N   GLY A  50     -20.672  -0.233   1.676  1.00  1.300          N  
ATOM    800  CA  GLY A  50     -21.218   0.469   0.514  1.00  1.350          C  
ATOM    801  C   GLY A  50     -20.176   1.384  -0.135  1.00  1.280          C  
ATOM    802  O   GLY A  50     -20.365   2.596  -0.246  1.00  1.400          O  
ATOM    803  H   GLY A  50     -20.950   0.065   2.605  1.00  1.560          H  
ATOM    804 1HA  GLY A  50     -21.569  -0.261  -0.217  1.00  1.620          H  
ATOM    805 2HA  GLY A  50     -22.084   1.057   0.818  1.00  1.620          H  
ATOM    806  N   ALA A  51     -19.050   0.785  -0.503  1.00  1.890          N  
ATOM    807  CA  ALA A  51     -17.933   1.450  -1.135  1.00  2.070          C  
ATOM    808  C   ALA A  51     -17.396   0.485  -2.144  1.00  2.280          C  
ATOM    809  O   ALA A  51     -16.768   0.857  -3.139  1.00  2.400          O  
ATOM    810  CB  ALA A  51     -16.866   1.831  -0.124  1.00  2.830          C  
ATOM    811  H   ALA A  51     -19.004  -0.229  -0.369  1.00  2.270          H  
ATOM    812  HA  ALA A  51     -18.289   2.342  -1.650  1.00  2.480          H  
ATOM    813 1HB  ALA A  51     -16.028   2.316  -0.631  1.00  3.390          H  
ATOM    814 2HB  ALA A  51     -17.306   2.501   0.581  1.00  3.390          H  
ATOM    815 3HB  ALA A  51     -16.518   0.946   0.386  1.00  3.390          H  
ATOM    816  N   LEU A  52     -17.627  -0.785  -1.852  1.00  2.870          N  
ATOM    817  CA  LEU A  52     -17.061  -1.838  -2.663  1.00  3.210          C  
ATOM    818  C   LEU A  52     -18.190  -2.701  -3.227  1.00  2.820          C  
ATOM    819  O   LEU A  52     -18.685  -3.569  -2.505  1.00  3.630          O  
ATOM    820  CB  LEU A  52     -16.158  -2.681  -1.783  1.00  4.360          C  
ATOM    821  CG  LEU A  52     -15.024  -1.944  -1.025  1.00  4.360          C  
ATOM    822  CD1 LEU A  52     -14.401  -2.914  -0.035  1.00  4.360          C  
ATOM    823  CD2 LEU A  52     -13.962  -1.420  -1.999  1.00  4.360          C  
ATOM    824  H   LEU A  52     -18.210  -1.022  -1.034  1.00  3.440          H  
ATOM    825  HA  LEU A  52     -16.462  -1.405  -3.450  1.00  3.850          H  
ATOM    826 1HB  LEU A  52     -16.770  -3.200  -1.047  1.00  5.230          H  
ATOM    827 2HB  LEU A  52     -15.702  -3.392  -2.428  1.00  5.230          H  
ATOM    828  HG  LEU A  52     -15.441  -1.117  -0.470  1.00  5.230          H  
ATOM    829 1HD1 LEU A  52     -13.647  -2.426   0.508  1.00  5.230          H  
ATOM    830 2HD1 LEU A  52     -15.166  -3.272   0.655  1.00  5.230          H  
ATOM    831 3HD1 LEU A  52     -13.965  -3.749  -0.544  1.00  5.230          H  
ATOM    832 1HD2 LEU A  52     -13.177  -0.920  -1.448  1.00  5.230          H  
ATOM    833 2HD2 LEU A  52     -13.530  -2.253  -2.555  1.00  5.230          H  
ATOM    834 3HD2 LEU A  52     -14.401  -0.710  -2.702  1.00  5.230          H  
ATOM    835  N   PRO A  53     -18.518  -2.612  -4.533  1.00  2.010          N  
ATOM    836  CA  PRO A  53     -19.620  -3.317  -5.181  1.00  1.390          C  
ATOM    837  C   PRO A  53     -19.641  -4.824  -4.900  1.00  0.860          C  
ATOM    838  O   PRO A  53     -20.719  -5.420  -4.869  1.00  1.470          O  
ATOM    839  CB  PRO A  53     -19.366  -3.019  -6.662  1.00  2.080          C  
ATOM    840  CG  PRO A  53     -18.697  -1.662  -6.652  1.00  2.080          C  
ATOM    841  CD  PRO A  53     -17.784  -1.690  -5.440  1.00  2.080          C  
ATOM    842  HA  PRO A  53     -20.566  -2.863  -4.863  1.00  1.670          H  
ATOM    843 1HB  PRO A  53     -18.753  -3.807  -7.099  1.00  2.500          H  
ATOM    844 2HB  PRO A  53     -20.323  -3.018  -7.207  1.00  2.500          H  
ATOM    845 1HG  PRO A  53     -18.156  -1.485  -7.591  1.00  2.500          H  
ATOM    846 2HG  PRO A  53     -19.456  -0.868  -6.576  1.00  2.500          H  
ATOM    847 1HD  PRO A  53     -16.783  -2.091  -5.704  1.00  2.500          H  
ATOM    848 2HD  PRO A  53     -17.738  -0.665  -5.036  1.00  2.500          H  
ATOM    849  N   GLY A  54     -18.479  -5.445  -4.679  1.00  1.150          N  
ATOM    850  CA  GLY A  54     -18.469  -6.868  -4.392  1.00  1.600          C  
ATOM    851  C   GLY A  54     -17.440  -7.252  -3.327  1.00  1.570          C  
ATOM    852  O   GLY A  54     -16.941  -8.378  -3.345  1.00  1.900          O  
ATOM    853  H   GLY A  54     -17.590  -4.968  -4.736  1.00  1.380          H  
ATOM    854 1HA  GLY A  54     -19.459  -7.178  -4.062  1.00  1.920          H  
ATOM    855 2HA  GLY A  54     -18.258  -7.415  -5.310  1.00  1.920          H  
ATOM    856  N   SER A  55     -17.096  -6.328  -2.415  1.00  1.250          N  
ATOM    857  CA  SER A  55     -16.088  -6.649  -1.387  1.00  1.310          C  
ATOM    858  C   SER A  55     -16.370  -6.128   0.029  1.00  0.970          C  
ATOM    859  O   SER A  55     -17.278  -5.331   0.275  1.00  0.950          O  
ATOM    860  CB  SER A  55     -14.693  -6.210  -1.795  1.00  1.810          C  
ATOM    861  OG  SER A  55     -14.207  -6.877  -2.912  1.00  1.810          O  
ATOM    862  H   SER A  55     -17.560  -5.411  -2.405  1.00  1.500          H  
ATOM    863  HA  SER A  55     -16.048  -7.735  -1.309  1.00  1.570          H  
ATOM    864 1HB  SER A  55     -14.696  -5.192  -2.010  1.00  2.170          H  
ATOM    865 2HB  SER A  55     -14.002  -6.353  -0.967  1.00  2.170          H  
ATOM    866  HG  SER A  55     -13.269  -6.578  -2.964  1.00  2.170          H  
ATOM    867  N   GLU A  56     -15.563  -6.617   0.968  1.00  0.810          N  
ATOM    868  CA  GLU A  56     -15.576  -6.244   2.383  1.00  0.640          C  
ATOM    869  C   GLU A  56     -14.270  -5.544   2.768  1.00  0.630          C  
ATOM    870  O   GLU A  56     -13.350  -5.452   1.935  1.00  0.760          O  
ATOM    871  CB  GLU A  56     -15.735  -7.518   3.224  1.00  0.960          C  
ATOM    872  CG  GLU A  56     -17.027  -8.261   2.969  1.00  0.960          C  
ATOM    873  CD  GLU A  56     -17.180  -9.556   3.706  1.00  0.960          C  
ATOM    874  OE1 GLU A  56     -16.215 -10.047   4.244  1.00  0.960          O  
ATOM    875  OE2 GLU A  56     -18.286 -10.072   3.685  1.00  0.960          O  
ATOM    876  H   GLU A  56     -14.869  -7.293   0.675  1.00  0.970          H  
ATOM    877  HA  GLU A  56     -16.405  -5.560   2.572  1.00  0.770          H  
ATOM    878 1HB  GLU A  56     -14.907  -8.195   3.018  1.00  1.160          H  
ATOM    879 2HB  GLU A  56     -15.697  -7.269   4.286  1.00  1.160          H  
ATOM    880 1HG  GLU A  56     -17.823  -7.624   3.285  1.00  1.160          H  
ATOM    881 2HG  GLU A  56     -17.140  -8.440   1.903  1.00  1.160          H  
ATOM    882  N   MET A  57     -14.193  -5.071   4.028  1.00  0.530          N  
ATOM    883  CA  MET A  57     -12.951  -4.501   4.558  1.00  0.600          C  
ATOM    884  C   MET A  57     -12.766  -4.933   6.015  1.00  0.630          C  
ATOM    885  O   MET A  57     -13.741  -5.006   6.781  1.00  0.800          O  
ATOM    886  CB  MET A  57     -12.979  -2.962   4.616  1.00  0.810          C  
ATOM    887  CG  MET A  57     -13.375  -2.218   3.376  1.00  0.810          C  
ATOM    888  SD  MET A  57     -13.458  -0.432   3.610  1.00  0.810          S  
ATOM    889  CE  MET A  57     -14.243   0.083   2.094  1.00  0.810          C  
ATOM    890  H   MET A  57     -15.021  -5.146   4.631  1.00  0.640          H  
ATOM    891  HA  MET A  57     -12.119  -4.873   3.975  1.00  0.720          H  
ATOM    892 1HB  MET A  57     -13.553  -2.640   5.426  1.00  0.970          H  
ATOM    893 2HB  MET A  57     -11.963  -2.628   4.836  1.00  0.970          H  
ATOM    894 1HG  MET A  57     -12.680  -2.392   2.667  1.00  0.970          H  
ATOM    895 2HG  MET A  57     -14.314  -2.573   2.996  1.00  0.970          H  
ATOM    896 1HE  MET A  57     -14.363   1.154   2.094  1.00  0.970          H  
ATOM    897 2HE  MET A  57     -13.635  -0.207   1.250  1.00  0.970          H  
ATOM    898 3HE  MET A  57     -15.216  -0.386   2.017  1.00  0.970          H  
ATOM    899  N   ASP A  58     -11.524  -5.158   6.441  1.00  0.530          N  
ATOM    900  CA  ASP A  58     -11.324  -5.376   7.881  1.00  0.690          C  
ATOM    901  C   ASP A  58     -10.979  -4.069   8.557  1.00  0.690          C  
ATOM    902  O   ASP A  58     -10.251  -3.254   7.994  1.00  0.740          O  
ATOM    903  CB  ASP A  58     -10.237  -6.378   8.265  1.00  0.900          C  
ATOM    904  CG  ASP A  58     -10.518  -7.834   8.055  1.00  0.900          C  
ATOM    905  OD1 ASP A  58     -11.582  -8.200   7.596  1.00  0.900          O  
ATOM    906  OD2 ASP A  58      -9.662  -8.605   8.457  1.00  0.900          O  
ATOM    907  H   ASP A  58     -10.756  -5.140   5.761  1.00  0.640          H  
ATOM    908  HA  ASP A  58     -12.256  -5.737   8.315  1.00  0.830          H  
ATOM    909 1HB  ASP A  58      -9.325  -6.128   7.719  1.00  1.080          H  
ATOM    910 2HB  ASP A  58     -10.042  -6.247   9.324  1.00  1.080          H  
ATOM    911  N   VAL A  59     -11.480  -3.877   9.777  1.00  0.610          N  
ATOM    912  CA  VAL A  59     -11.162  -2.673  10.540  1.00  0.580          C  
ATOM    913  C   VAL A  59     -10.489  -3.008  11.881  1.00  0.570          C  
ATOM    914  O   VAL A  59     -11.044  -3.748  12.702  1.00  0.620          O  
ATOM    915  CB  VAL A  59     -12.455  -1.886  10.807  1.00  0.820          C  
ATOM    916  CG1 VAL A  59     -12.128  -0.642  11.610  1.00  0.820          C  
ATOM    917  CG2 VAL A  59     -13.169  -1.536   9.483  1.00  0.820          C  
ATOM    918  H   VAL A  59     -12.110  -4.576  10.180  1.00  0.730          H  
ATOM    919  HA  VAL A  59     -10.486  -2.052   9.957  1.00  0.700          H  
ATOM    920  HB  VAL A  59     -13.118  -2.499  11.397  1.00  0.990          H  
ATOM    921 1HG1 VAL A  59     -13.033  -0.113  11.809  1.00  0.990          H  
ATOM    922 2HG1 VAL A  59     -11.659  -0.910  12.549  1.00  0.990          H  
ATOM    923 3HG1 VAL A  59     -11.455   0.001  11.051  1.00  0.990          H  
ATOM    924 1HG2 VAL A  59     -14.082  -0.992   9.710  1.00  0.990          H  
ATOM    925 2HG2 VAL A  59     -12.532  -0.927   8.874  1.00  0.990          H  
ATOM    926 3HG2 VAL A  59     -13.420  -2.447   8.936  1.00  0.990          H  
ATOM    927  N   TYR A  60      -9.299  -2.432  12.122  1.00  0.580          N  
ATOM    928  CA  TYR A  60      -8.539  -2.715  13.346  1.00  0.630          C  
ATOM    929  C   TYR A  60      -8.205  -1.485  14.178  1.00  0.710          C  
ATOM    930  O   TYR A  60      -7.644  -0.512  13.681  1.00  0.860          O  
ATOM    931  CB  TYR A  60      -7.185  -3.335  13.000  1.00  0.860          C  
ATOM    932  CG  TYR A  60      -7.210  -4.652  12.276  1.00  0.860          C  
ATOM    933  CD1 TYR A  60      -7.455  -4.693  10.914  1.00  0.860          C  
ATOM    934  CD2 TYR A  60      -6.943  -5.816  12.964  1.00  0.860          C  
ATOM    935  CE1 TYR A  60      -7.480  -5.897  10.263  1.00  0.860          C  
ATOM    936  CE2 TYR A  60      -6.971  -7.025  12.307  1.00  0.860          C  
ATOM    937  CZ  TYR A  60      -7.266  -7.071  10.957  1.00  0.860          C  
ATOM    938  OH  TYR A  60      -7.330  -8.297  10.298  1.00  0.860          O  
ATOM    939  H   TYR A  60      -8.905  -1.810  11.411  1.00  0.700          H  
ATOM    940  HA  TYR A  60      -9.119  -3.395  13.956  1.00  0.760          H  
ATOM    941 1HB  TYR A  60      -6.623  -2.632  12.420  1.00  1.030          H  
ATOM    942 2HB  TYR A  60      -6.635  -3.481  13.930  1.00  1.030          H  
ATOM    943  HD1 TYR A  60      -7.637  -3.770  10.356  1.00  1.030          H  
ATOM    944  HD2 TYR A  60      -6.727  -5.779  14.031  1.00  1.030          H  
ATOM    945  HE1 TYR A  60      -7.677  -5.928   9.204  1.00  1.030          H  
ATOM    946  HE2 TYR A  60      -6.780  -7.947  12.857  1.00  1.030          H  
ATOM    947  HH  TYR A  60      -7.969  -8.244   9.531  1.00  1.030          H  
ATOM    948  N   TYR A  61      -8.398  -1.591  15.485  1.00  0.790          N  
ATOM    949  CA  TYR A  61      -8.089  -0.523  16.430  1.00  1.080          C  
ATOM    950  C   TYR A  61      -6.811  -0.818  17.249  1.00  1.160          C  
ATOM    951  O   TYR A  61      -6.528  -1.979  17.577  1.00  1.400          O  
ATOM    952  CB  TYR A  61      -9.332  -0.229  17.288  1.00  1.400          C  
ATOM    953  CG  TYR A  61     -10.366   0.635  16.538  1.00  1.400          C  
ATOM    954  CD1 TYR A  61     -11.168   0.084  15.599  1.00  1.400          C  
ATOM    955  CD2 TYR A  61     -10.497   2.005  16.827  1.00  1.400          C  
ATOM    956  CE1 TYR A  61     -12.082   0.867  14.934  1.00  1.400          C  
ATOM    957  CE2 TYR A  61     -11.428   2.781  16.137  1.00  1.400          C  
ATOM    958  CZ  TYR A  61     -12.220   2.191  15.190  1.00  1.400          C  
ATOM    959  OH  TYR A  61     -13.165   2.885  14.448  1.00  1.400          O  
ATOM    960  H   TYR A  61      -8.844  -2.447  15.804  1.00  0.950          H  
ATOM    961  HA  TYR A  61      -7.915   0.353  15.829  1.00  1.300          H  
ATOM    962 1HB  TYR A  61      -9.812  -1.175  17.540  1.00  1.680          H  
ATOM    963 2HB  TYR A  61      -9.071   0.254  18.223  1.00  1.680          H  
ATOM    964  HD1 TYR A  61     -11.083  -0.976  15.367  1.00  1.680          H  
ATOM    965  HD2 TYR A  61      -9.866   2.468  17.580  1.00  1.680          H  
ATOM    966  HE1 TYR A  61     -12.715   0.438  14.178  1.00  1.680          H  
ATOM    967  HE2 TYR A  61     -11.520   3.847  16.346  1.00  1.680          H  
ATOM    968  HH  TYR A  61     -12.972   3.847  14.382  1.00  1.680          H  
ATOM    969  N   PRO A  62      -6.056   0.249  17.619  1.00  1.480          N  
ATOM    970  CA  PRO A  62      -4.760   0.250  18.303  1.00  1.900          C  
ATOM    971  C   PRO A  62      -4.727  -0.304  19.715  1.00  1.850          C  
ATOM    972  O   PRO A  62      -5.709  -0.234  20.457  1.00  1.350          O  
ATOM    973  CB  PRO A  62      -4.412   1.732  18.316  1.00  2.850          C  
ATOM    974  CG  PRO A  62      -5.726   2.469  18.176  1.00  2.850          C  
ATOM    975  CD  PRO A  62      -6.551   1.620  17.319  1.00  2.850          C  
ATOM    976  HA  PRO A  62      -4.047  -0.290  17.684  1.00  2.280          H  
ATOM    977 1HB  PRO A  62      -3.867   1.965  19.245  1.00  3.420          H  
ATOM    978 2HB  PRO A  62      -3.717   1.935  17.486  1.00  3.420          H  
ATOM    979 1HG  PRO A  62      -6.194   2.625  19.148  1.00  3.420          H  
ATOM    980 2HG  PRO A  62      -5.569   3.464  17.738  1.00  3.420          H  
ATOM    981 1HD  PRO A  62      -7.569   1.781  17.623  1.00  3.420          H  
ATOM    982 2HD  PRO A  62      -6.377   1.878  16.275  1.00  3.420          H  
ATOM    983  N   SER A  63      -3.556  -0.842  20.081  1.00  2.680          N  
ATOM    984  CA  SER A  63      -3.359  -1.401  21.408  1.00  2.960          C  
ATOM    985  C   SER A  63      -3.214  -0.306  22.450  1.00  2.570          C  
ATOM    986  O   SER A  63      -2.695   0.782  22.174  1.00  2.950          O  
ATOM    987  CB  SER A  63      -2.086  -2.242  21.445  1.00  4.030          C  
ATOM    988  OG  SER A  63      -0.944  -1.430  21.293  1.00  4.030          O  
ATOM    989  H   SER A  63      -2.764  -0.821  19.433  1.00  3.220          H  
ATOM    990  HA  SER A  63      -4.216  -2.026  21.656  1.00  3.550          H  
ATOM    991 1HB  SER A  63      -2.030  -2.781  22.387  1.00  4.840          H  
ATOM    992 2HB  SER A  63      -2.115  -2.981  20.644  1.00  4.840          H  
ATOM    993  HG  SER A  63      -0.151  -2.017  21.342  1.00  4.840          H  
ATOM    994  N   SER A  64      -3.652  -0.611  23.674  1.00  2.330          N  
ATOM    995  CA  SER A  64      -3.494   0.273  24.832  1.00  2.270          C  
ATOM    996  C   SER A  64      -3.846   1.730  24.519  1.00  1.810          C  
ATOM    997  O   SER A  64      -3.169   2.646  24.991  1.00  1.890          O  
ATOM    998  CB  SER A  64      -2.075   0.178  25.362  1.00  3.200          C  
ATOM    999  OG  SER A  64      -1.780  -1.133  25.786  1.00  3.200          O  
ATOM   1000  H   SER A  64      -4.079  -1.513  23.815  1.00  2.800          H  
ATOM   1001  HA  SER A  64      -4.171  -0.074  25.613  1.00  2.720          H  
ATOM   1002 1HB  SER A  64      -1.376   0.476  24.577  1.00  3.840          H  
ATOM   1003 2HB  SER A  64      -1.948   0.869  26.193  1.00  3.840          H  
ATOM   1004  HG  SER A  64      -0.873  -1.107  26.097  1.00  3.840          H  
ATOM   1005  N   THR A  65      -4.907   1.949  23.740  1.00  1.580          N  
ATOM   1006  CA  THR A  65      -5.266   3.297  23.341  1.00  1.510          C  
ATOM   1007  C   THR A  65      -6.711   3.651  23.685  1.00  1.030          C  
ATOM   1008  O   THR A  65      -7.645   3.029  23.169  1.00  1.260          O  
ATOM   1009  CB  THR A  65      -5.025   3.459  21.820  1.00  2.140          C  
ATOM   1010  OG1 THR A  65      -3.627   3.261  21.528  1.00  2.140          O  
ATOM   1011  CG2 THR A  65      -5.454   4.838  21.308  1.00  2.140          C  
ATOM   1012  H   THR A  65      -5.449   1.162  23.410  1.00  1.900          H  
ATOM   1013  HA  THR A  65      -4.576   3.962  23.837  1.00  1.810          H  
ATOM   1014  HB  THR A  65      -5.593   2.691  21.311  1.00  2.570          H  
ATOM   1015  HG1 THR A  65      -3.350   2.335  21.763  1.00  2.570          H  
ATOM   1016 1HG2 THR A  65      -5.273   4.892  20.236  1.00  2.570          H  
ATOM   1017 2HG2 THR A  65      -6.511   4.999  21.496  1.00  2.570          H  
ATOM   1018 3HG2 THR A  65      -4.879   5.610  21.808  1.00  2.570          H  
ATOM   1019  N   PRO A  66      -6.965   4.733  24.446  1.00  1.120          N  
ATOM   1020  CA  PRO A  66      -8.289   5.181  24.835  1.00  1.440          C  
ATOM   1021  C   PRO A  66      -8.941   5.935  23.686  1.00  1.490          C  
ATOM   1022  O   PRO A  66      -9.159   7.144  23.775  1.00  2.380          O  
ATOM   1023  CB  PRO A  66      -7.988   6.095  26.026  1.00  2.160          C  
ATOM   1024  CG  PRO A  66      -6.640   6.699  25.695  1.00  2.160          C  
ATOM   1025  CD  PRO A  66      -5.869   5.579  24.989  1.00  2.160          C  
ATOM   1026  HA  PRO A  66      -8.898   4.317  25.133  1.00  1.730          H  
ATOM   1027 1HB  PRO A  66      -8.786   6.848  26.135  1.00  2.590          H  
ATOM   1028 2HB  PRO A  66      -7.975   5.508  26.955  1.00  2.590          H  
ATOM   1029 1HG  PRO A  66      -6.781   7.587  25.053  1.00  2.590          H  
ATOM   1030 2HG  PRO A  66      -6.147   7.051  26.614  1.00  2.590          H  
ATOM   1031 1HD  PRO A  66      -5.268   6.029  24.185  1.00  2.590          H  
ATOM   1032 2HD  PRO A  66      -5.255   5.017  25.718  1.00  2.590          H  
ATOM   1033  N   SER A  67      -9.191   5.228  22.593  1.00  1.060          N  
ATOM   1034  CA  SER A  67      -9.756   5.856  21.412  1.00  1.270          C  
ATOM   1035  C   SER A  67     -11.149   6.375  21.697  1.00  1.360          C  
ATOM   1036  O   SER A  67     -11.914   5.768  22.449  1.00  2.060          O  
ATOM   1037  CB  SER A  67      -9.834   4.888  20.237  1.00  1.690          C  
ATOM   1038  OG  SER A  67      -8.566   4.473  19.810  1.00  1.690          O  
ATOM   1039  H   SER A  67      -8.963   4.235  22.595  1.00  1.270          H  
ATOM   1040  HA  SER A  67      -9.122   6.698  21.127  1.00  1.520          H  
ATOM   1041 1HB  SER A  67     -10.434   4.019  20.518  1.00  2.030          H  
ATOM   1042 2HB  SER A  67     -10.349   5.380  19.410  1.00  2.030          H  
ATOM   1043  HG  SER A  67      -8.727   3.885  19.068  1.00  2.030          H  
ATOM   1044  N   GLY A  68     -11.465   7.528  21.106  1.00  1.560          N  
ATOM   1045  CA  GLY A  68     -12.808   8.084  21.165  1.00  2.120          C  
ATOM   1046  C   GLY A  68     -13.176   8.101  19.712  1.00  2.420          C  
ATOM   1047  O   GLY A  68     -14.316   7.870  19.306  1.00  3.260          O  
ATOM   1048  H   GLY A  68     -10.781   7.964  20.483  1.00  1.870          H  
ATOM   1049 1HA  GLY A  68     -13.476   7.448  21.743  1.00  2.540          H  
ATOM   1050 2HA  GLY A  68     -12.798   9.088  21.590  1.00  2.540          H  
ATOM   1051  N   LYS A  69     -12.093   8.299  18.965  1.00  2.190          N  
ATOM   1052  CA  LYS A  69     -11.926   8.358  17.529  1.00  2.770          C  
ATOM   1053  C   LYS A  69     -10.441   8.107  17.407  1.00  2.330          C  
ATOM   1054  O   LYS A  69      -9.743   8.227  18.426  1.00  2.420          O  
ATOM   1055  CB  LYS A  69     -12.269   9.746  16.961  1.00  3.650          C  
ATOM   1056  CG  LYS A  69     -11.367  10.884  17.408  1.00  3.650          C  
ATOM   1057  CD  LYS A  69     -11.890  12.217  16.866  1.00  3.650          C  
ATOM   1058  CE  LYS A  69     -10.996  13.380  17.265  1.00  3.650          C  
ATOM   1059  NZ  LYS A  69     -11.555  14.690  16.817  1.00  3.650          N  
ATOM   1060  H   LYS A  69     -11.244   8.470  19.487  1.00  2.630          H  
ATOM   1061  HA  LYS A  69     -12.484   7.564  17.024  1.00  3.320          H  
ATOM   1062 1HB  LYS A  69     -12.283   9.715  15.869  1.00  4.380          H  
ATOM   1063 2HB  LYS A  69     -13.228  10.043  17.291  1.00  4.380          H  
ATOM   1064 1HG  LYS A  69     -11.342  10.921  18.496  1.00  4.380          H  
ATOM   1065 2HG  LYS A  69     -10.352  10.734  17.040  1.00  4.380          H  
ATOM   1066 1HD  LYS A  69     -11.925  12.168  15.776  1.00  4.380          H  
ATOM   1067 2HD  LYS A  69     -12.901  12.397  17.235  1.00  4.380          H  
ATOM   1068 1HE  LYS A  69     -10.882  13.394  18.346  1.00  4.380          H  
ATOM   1069 2HE  LYS A  69     -10.016  13.244  16.807  1.00  4.380          H  
ATOM   1070 1HZ  LYS A  69     -10.929  15.429  17.095  1.00  4.380          H  
ATOM   1071 2HZ  LYS A  69     -11.665  14.705  15.807  1.00  4.380          H  
ATOM   1072 3HZ  LYS A  69     -12.456  14.835  17.246  1.00  4.380          H  
ATOM   1073  N   ALA A  70      -9.959   7.779  16.219  1.00  2.150          N  
ATOM   1074  CA  ALA A  70      -8.528   7.648  15.973  1.00  1.840          C  
ATOM   1075  C   ALA A  70      -8.278   7.793  14.456  1.00  1.530          C  
ATOM   1076  O   ALA A  70      -9.182   7.478  13.677  1.00  1.440          O  
ATOM   1077  CB  ALA A  70      -8.027   6.319  16.515  1.00  2.700          C  
ATOM   1078  H   ALA A  70     -10.605   7.647  15.454  1.00  2.580          H  
ATOM   1079  HA  ALA A  70      -8.027   8.441  16.507  1.00  2.210          H  
ATOM   1080 1HB  ALA A  70      -6.952   6.212  16.342  1.00  3.240          H  
ATOM   1081 2HB  ALA A  70      -8.222   6.265  17.588  1.00  3.240          H  
ATOM   1082 3HB  ALA A  70      -8.555   5.540  16.026  1.00  3.240          H  
ATOM   1083  N   PRO A  71      -7.091   8.265  14.009  1.00  1.460          N  
ATOM   1084  CA  PRO A  71      -6.642   8.369  12.613  1.00  1.130          C  
ATOM   1085  C   PRO A  71      -6.663   7.038  11.906  1.00  0.880          C  
ATOM   1086  O   PRO A  71      -6.490   6.005  12.550  1.00  0.830          O  
ATOM   1087  CB  PRO A  71      -5.221   8.866  12.755  1.00  1.690          C  
ATOM   1088  CG  PRO A  71      -5.188   9.603  14.066  1.00  1.690          C  
ATOM   1089  CD  PRO A  71      -6.116   8.844  14.973  1.00  1.690          C  
ATOM   1090  HA  PRO A  71      -7.260   9.099  12.063  1.00  1.360          H  
ATOM   1091 1HB  PRO A  71      -4.547   8.006  12.723  1.00  2.030          H  
ATOM   1092 2HB  PRO A  71      -4.977   9.490  11.900  1.00  2.030          H  
ATOM   1093 1HG  PRO A  71      -4.163   9.669  14.452  1.00  2.030          H  
ATOM   1094 2HG  PRO A  71      -5.531  10.647  13.912  1.00  2.030          H  
ATOM   1095 1HD  PRO A  71      -5.589   8.063  15.546  1.00  2.030          H  
ATOM   1096 2HD  PRO A  71      -6.571   9.614  15.611  1.00  2.030          H  
ATOM   1097  N   VAL A  72      -6.889   7.058  10.592  1.00  0.790          N  
ATOM   1098  CA  VAL A  72      -6.992   5.816   9.831  1.00  0.640          C  
ATOM   1099  C   VAL A  72      -5.957   5.674   8.736  1.00  0.570          C  
ATOM   1100  O   VAL A  72      -5.681   6.610   7.983  1.00  0.550          O  
ATOM   1101  CB  VAL A  72      -8.387   5.646   9.205  1.00  0.960          C  
ATOM   1102  CG1 VAL A  72      -8.460   4.355   8.385  1.00  0.960          C  
ATOM   1103  CG2 VAL A  72      -9.445   5.631  10.284  1.00  0.960          C  
ATOM   1104  H   VAL A  72      -6.942   7.965  10.112  1.00  0.950          H  
ATOM   1105  HA  VAL A  72      -6.852   4.999  10.528  1.00  0.770          H  
ATOM   1106  HB  VAL A  72      -8.556   6.441   8.551  1.00  1.150          H  
ATOM   1107 1HG1 VAL A  72      -9.444   4.258   7.964  1.00  1.150          H  
ATOM   1108 2HG1 VAL A  72      -7.742   4.355   7.574  1.00  1.150          H  
ATOM   1109 3HG1 VAL A  72      -8.261   3.517   9.046  1.00  1.150          H  
ATOM   1110 1HG2 VAL A  72     -10.425   5.529   9.828  1.00  1.150          H  
ATOM   1111 2HG2 VAL A  72      -9.281   4.808  10.939  1.00  1.150          H  
ATOM   1112 3HG2 VAL A  72      -9.403   6.561  10.856  1.00  1.150          H  
ATOM   1113  N   LEU A  73      -5.365   4.495   8.701  1.00  0.550          N  
ATOM   1114  CA  LEU A  73      -4.376   4.078   7.739  1.00  0.540          C  
ATOM   1115  C   LEU A  73      -5.039   3.104   6.759  1.00  0.610          C  
ATOM   1116  O   LEU A  73      -5.130   1.893   7.018  1.00  0.780          O  
ATOM   1117  CB  LEU A  73      -3.263   3.403   8.533  1.00  0.760          C  
ATOM   1118  CG  LEU A  73      -2.700   4.273   9.704  1.00  0.760          C  
ATOM   1119  CD1 LEU A  73      -1.771   3.459  10.516  1.00  0.760          C  
ATOM   1120  CD2 LEU A  73      -1.996   5.515   9.160  1.00  0.760          C  
ATOM   1121  H   LEU A  73      -5.653   3.829   9.409  1.00  0.660          H  
ATOM   1122  HA  LEU A  73      -4.011   4.936   7.181  1.00  0.650          H  
ATOM   1123 1HB  LEU A  73      -3.655   2.493   8.958  1.00  0.910          H  
ATOM   1124 2HB  LEU A  73      -2.443   3.154   7.858  1.00  0.910          H  
ATOM   1125  HG  LEU A  73      -3.517   4.581  10.352  1.00  0.910          H  
ATOM   1126 1HD1 LEU A  73      -1.391   4.054  11.319  1.00  0.910          H  
ATOM   1127 2HD1 LEU A  73      -2.289   2.584  10.919  1.00  0.910          H  
ATOM   1128 3HD1 LEU A  73      -0.973   3.153   9.906  1.00  0.910          H  
ATOM   1129 1HD2 LEU A  73      -1.615   6.095   9.993  1.00  0.910          H  
ATOM   1130 2HD2 LEU A  73      -1.173   5.228   8.513  1.00  0.910          H  
ATOM   1131 3HD2 LEU A  73      -2.699   6.115   8.602  1.00  0.910          H  
ATOM   1132  N   ALA A  74      -5.562   3.644   5.667  1.00  0.550          N  
ATOM   1133  CA  ALA A  74      -6.264   2.854   4.673  1.00  0.580          C  
ATOM   1134  C   ALA A  74      -5.228   1.988   4.002  1.00  0.510          C  
ATOM   1135  O   ALA A  74      -4.166   2.504   3.679  1.00  0.420          O  
ATOM   1136  CB  ALA A  74      -6.964   3.766   3.676  1.00  0.800          C  
ATOM   1137  H   ALA A  74      -5.418   4.639   5.500  1.00  0.660          H  
ATOM   1138  HA  ALA A  74      -6.996   2.212   5.168  1.00  0.700          H  
ATOM   1139 1HB  ALA A  74      -7.481   3.170   2.927  1.00  0.960          H  
ATOM   1140 2HB  ALA A  74      -7.664   4.383   4.204  1.00  0.960          H  
ATOM   1141 3HB  ALA A  74      -6.234   4.406   3.195  1.00  0.960          H  
ATOM   1142  N   PHE A  75      -5.510   0.733   3.700  1.00  0.570          N  
ATOM   1143  CA  PHE A  75      -4.460  -0.052   3.053  1.00  0.510          C  
ATOM   1144  C   PHE A  75      -4.852  -0.816   1.804  1.00  0.500          C  
ATOM   1145  O   PHE A  75      -5.876  -1.490   1.750  1.00  0.610          O  
ATOM   1146  CB  PHE A  75      -3.853  -1.044   4.051  1.00  0.740          C  
ATOM   1147  CG  PHE A  75      -2.844  -1.993   3.451  1.00  0.740          C  
ATOM   1148  CD1 PHE A  75      -1.488  -1.755   3.351  1.00  0.740          C  
ATOM   1149  CD2 PHE A  75      -3.306  -3.129   2.941  1.00  0.740          C  
ATOM   1150  CE1 PHE A  75      -0.669  -2.656   2.754  1.00  0.740          C  
ATOM   1151  CE2 PHE A  75      -2.537  -4.006   2.357  1.00  0.740          C  
ATOM   1152  CZ  PHE A  75      -1.210  -3.798   2.250  1.00  0.740          C  
ATOM   1153  H   PHE A  75      -6.396   0.315   3.996  1.00  0.680          H  
ATOM   1154  HA  PHE A  75      -3.691   0.632   2.772  1.00  0.610          H  
ATOM   1155 1HB  PHE A  75      -3.396  -0.512   4.879  1.00  0.890          H  
ATOM   1156 2HB  PHE A  75      -4.630  -1.616   4.441  1.00  0.890          H  
ATOM   1157  HD1 PHE A  75      -1.077  -0.881   3.740  1.00  0.890          H  
ATOM   1158  HD2 PHE A  75      -4.330  -3.313   3.000  1.00  0.890          H  
ATOM   1159  HE1 PHE A  75       0.403  -2.460   2.683  1.00  0.890          H  
ATOM   1160  HE2 PHE A  75      -2.993  -4.882   1.961  1.00  0.890          H  
ATOM   1161  HZ  PHE A  75      -0.597  -4.540   1.770  1.00  0.890          H  
ATOM   1162  N   VAL A  76      -3.994  -0.737   0.796  1.00  0.460          N  
ATOM   1163  CA  VAL A  76      -4.213  -1.490  -0.429  1.00  0.490          C  
ATOM   1164  C   VAL A  76      -3.090  -2.495  -0.702  1.00  0.490          C  
ATOM   1165  O   VAL A  76      -1.899  -2.160  -0.766  1.00  0.500          O  
ATOM   1166  CB  VAL A  76      -4.456  -0.540  -1.623  1.00  0.670          C  
ATOM   1167  CG1 VAL A  76      -3.390   0.489  -1.746  1.00  0.670          C  
ATOM   1168  CG2 VAL A  76      -4.508  -1.359  -2.895  1.00  0.670          C  
ATOM   1169  H   VAL A  76      -3.165  -0.153   0.942  1.00  0.550          H  
ATOM   1170  HA  VAL A  76      -5.131  -2.064  -0.307  1.00  0.590          H  
ATOM   1171  HB  VAL A  76      -5.389  -0.020  -1.473  1.00  0.810          H  
ATOM   1172 1HG1 VAL A  76      -3.603   1.132  -2.599  1.00  0.810          H  
ATOM   1173 2HG1 VAL A  76      -3.345   1.091  -0.837  1.00  0.810          H  
ATOM   1174 3HG1 VAL A  76      -2.460   0.007  -1.900  1.00  0.810          H  
ATOM   1175 1HG2 VAL A  76      -4.678  -0.706  -3.735  1.00  0.810          H  
ATOM   1176 2HG2 VAL A  76      -3.586  -1.884  -3.058  1.00  0.810          H  
ATOM   1177 3HG2 VAL A  76      -5.307  -2.083  -2.819  1.00  0.810          H  
ATOM   1178  N   HIS A  77      -3.536  -3.724  -0.922  1.00  0.480          N  
ATOM   1179  CA  HIS A  77      -2.700  -4.887  -1.158  1.00  0.500          C  
ATOM   1180  C   HIS A  77      -2.038  -4.955  -2.520  1.00  0.490          C  
ATOM   1181  O   HIS A  77      -2.387  -4.224  -3.446  1.00  0.600          O  
ATOM   1182  CB  HIS A  77      -3.532  -6.151  -0.870  1.00  0.690          C  
ATOM   1183  CG  HIS A  77      -4.749  -6.353  -1.731  1.00  0.690          C  
ATOM   1184  ND1 HIS A  77      -4.699  -6.875  -3.000  1.00  0.690          N  
ATOM   1185  CD2 HIS A  77      -6.060  -6.105  -1.471  1.00  0.690          C  
ATOM   1186  CE1 HIS A  77      -5.933  -6.956  -3.483  1.00  0.690          C  
ATOM   1187  NE2 HIS A  77      -6.776  -6.483  -2.575  1.00  0.690          N  
ATOM   1188  H   HIS A  77      -4.537  -3.849  -0.868  1.00  0.580          H  
ATOM   1189  HA  HIS A  77      -1.884  -4.878  -0.439  1.00  0.600          H  
ATOM   1190 1HB  HIS A  77      -2.902  -7.032  -0.978  1.00  0.830          H  
ATOM   1191 2HB  HIS A  77      -3.872  -6.122   0.160  1.00  0.830          H  
ATOM   1192  HD1 HIS A  77      -3.895  -6.825  -3.620  1.00  0.830          H  
ATOM   1193  HD2 HIS A  77      -6.580  -5.694  -0.601  1.00  0.830          H  
ATOM   1194  HE1 HIS A  77      -6.114  -7.349  -4.484  1.00  0.830          H  
ATOM   1195  N   GLY A  78      -1.072  -5.866  -2.613  1.00  0.440          N  
ATOM   1196  CA  GLY A  78      -0.268  -6.105  -3.800  1.00  0.510          C  
ATOM   1197  C   GLY A  78      -0.607  -7.398  -4.522  1.00  0.570          C  
ATOM   1198  O   GLY A  78      -1.729  -7.587  -5.002  1.00  0.520          O  
ATOM   1199  H   GLY A  78      -0.857  -6.409  -1.787  1.00  0.530          H  
ATOM   1200 1HA  GLY A  78      -0.382  -5.264  -4.471  1.00  0.610          H  
ATOM   1201 2HA  GLY A  78       0.773  -6.122  -3.512  1.00  0.610          H  
ATOM   1202  N   GLY A  79       0.415  -8.247  -4.729  1.00  0.840          N  
ATOM   1203  CA  GLY A  79       0.210  -9.513  -5.424  1.00  0.960          C  
ATOM   1204  C   GLY A  79       0.082  -9.318  -6.924  1.00  0.980          C  
ATOM   1205  O   GLY A  79      -0.559 -10.113  -7.621  1.00  1.050          O  
ATOM   1206  H   GLY A  79       1.332  -8.053  -4.349  1.00  1.010          H  
ATOM   1207 1HA  GLY A  79       1.039 -10.188  -5.209  1.00  1.150          H  
ATOM   1208 2HA  GLY A  79      -0.690  -9.970  -5.031  1.00  1.150          H  
ATOM   1209  N   ALA A  80       0.597  -8.195  -7.411  1.00  0.940          N  
ATOM   1210  CA  ALA A  80       0.535  -7.809  -8.815  1.00  0.950          C  
ATOM   1211  C   ALA A  80      -0.891  -7.785  -9.344  1.00  0.930          C  
ATOM   1212  O   ALA A  80      -1.082  -7.907 -10.552  1.00  0.960          O  
ATOM   1213  CB  ALA A  80       1.355  -8.775  -9.662  1.00  1.330          C  
ATOM   1214  H   ALA A  80       1.125  -7.601  -6.786  1.00  1.130          H  
ATOM   1215  HA  ALA A  80       0.952  -6.805  -8.902  1.00  1.140          H  
ATOM   1216 1HB  ALA A  80       1.340  -8.455 -10.694  1.00  1.590          H  
ATOM   1217 2HB  ALA A  80       2.377  -8.786  -9.304  1.00  1.590          H  
ATOM   1218 3HB  ALA A  80       0.946  -9.777  -9.594  1.00  1.590          H  
ATOM   1219  N   TYR A  81      -1.893  -7.577  -8.467  1.00  0.940          N  
ATOM   1220  CA  TYR A  81      -3.319  -7.557  -8.833  1.00  0.970          C  
ATOM   1221  C   TYR A  81      -3.863  -8.950  -9.210  1.00  0.990          C  
ATOM   1222  O   TYR A  81      -5.045  -9.068  -9.564  1.00  0.930          O  
ATOM   1223  CB  TYR A  81      -3.605  -6.649 -10.063  1.00  1.350          C  
ATOM   1224  CG  TYR A  81      -3.166  -5.141 -10.087  1.00  1.350          C  
ATOM   1225  CD1 TYR A  81      -1.880  -4.767 -10.460  1.00  1.350          C  
ATOM   1226  CD2 TYR A  81      -4.086  -4.141  -9.833  1.00  1.350          C  
ATOM   1227  CE1 TYR A  81      -1.509  -3.455 -10.526  1.00  1.350          C  
ATOM   1228  CE2 TYR A  81      -3.707  -2.804  -9.923  1.00  1.350          C  
ATOM   1229  CZ  TYR A  81      -2.422  -2.472 -10.256  1.00  1.350          C  
ATOM   1230  OH  TYR A  81      -2.039  -1.157 -10.339  1.00  1.350          O  
ATOM   1231  H   TYR A  81      -1.675  -7.482  -7.465  1.00  1.130          H  
ATOM   1232  HA  TYR A  81      -3.890  -7.225  -7.973  1.00  1.160          H  
ATOM   1233 1HB  TYR A  81      -3.279  -7.127 -10.947  1.00  1.620          H  
ATOM   1234 2HB  TYR A  81      -4.663  -6.633 -10.154  1.00  1.620          H  
ATOM   1235  HD1 TYR A  81      -1.151  -5.501 -10.690  1.00  1.620          H  
ATOM   1236  HD2 TYR A  81      -5.103  -4.400  -9.578  1.00  1.620          H  
ATOM   1237  HE1 TYR A  81      -0.486  -3.196 -10.806  1.00  1.620          H  
ATOM   1238  HE2 TYR A  81      -4.423  -2.020  -9.734  1.00  1.620          H  
ATOM   1239  HH  TYR A  81      -2.799  -0.592 -10.186  1.00  1.620          H  
ATOM   1240  N   VAL A  82      -3.026 -10.002  -9.120  1.00  1.110          N  
ATOM   1241  CA  VAL A  82      -3.444 -11.352  -9.499  1.00  1.180          C  
ATOM   1242  C   VAL A  82      -3.563 -12.269  -8.274  1.00  1.280          C  
ATOM   1243  O   VAL A  82      -4.485 -13.092  -8.217  1.00  1.380          O  
ATOM   1244  CB  VAL A  82      -2.517 -11.952 -10.571  1.00  1.620          C  
ATOM   1245  CG1 VAL A  82      -1.204 -12.515  -9.977  1.00  1.620          C  
ATOM   1246  CG2 VAL A  82      -3.289 -12.985 -11.364  1.00  1.620          C  
ATOM   1247  H   VAL A  82      -2.075  -9.847  -8.786  1.00  1.330          H  
ATOM   1248  HA  VAL A  82      -4.434 -11.280  -9.954  1.00  1.420          H  
ATOM   1249  HB  VAL A  82      -2.229 -11.145 -11.236  1.00  1.950          H  
ATOM   1250 1HG1 VAL A  82      -0.585 -12.894 -10.765  1.00  1.950          H  
ATOM   1251 2HG1 VAL A  82      -0.669 -11.734  -9.455  1.00  1.950          H  
ATOM   1252 3HG1 VAL A  82      -1.401 -13.339  -9.302  1.00  1.950          H  
ATOM   1253 1HG2 VAL A  82      -2.665 -13.367 -12.158  1.00  1.950          H  
ATOM   1254 2HG2 VAL A  82      -3.598 -13.798 -10.718  1.00  1.950          H  
ATOM   1255 3HG2 VAL A  82      -4.178 -12.515 -11.798  1.00  1.950          H  
ATOM   1256  N   HIS A  83      -2.592 -12.200  -7.334  1.00  1.310          N  
ATOM   1257  CA  HIS A  83      -2.688 -13.007  -6.118  1.00  1.470          C  
ATOM   1258  C   HIS A  83      -3.699 -12.273  -5.250  1.00  1.340          C  
ATOM   1259  O   HIS A  83      -4.633 -12.859  -4.690  1.00  1.280          O  
ATOM   1260  CB  HIS A  83      -1.352 -13.105  -5.352  1.00  1.990          C  
ATOM   1261  CG  HIS A  83      -0.254 -14.008  -5.901  1.00  1.990          C  
ATOM   1262  ND1 HIS A  83      -0.312 -15.378  -5.823  1.00  1.990          N  
ATOM   1263  CD2 HIS A  83       0.933 -13.719  -6.492  1.00  1.990          C  
ATOM   1264  CE1 HIS A  83       0.791 -15.899  -6.348  1.00  1.990          C  
ATOM   1265  NE2 HIS A  83       1.562 -14.918  -6.754  1.00  1.990          N  
ATOM   1266  H   HIS A  83      -1.823 -11.538  -7.446  1.00  1.570          H  
ATOM   1267  HA  HIS A  83      -3.064 -14.004  -6.326  1.00  1.760          H  
ATOM   1268 1HB  HIS A  83      -0.929 -12.134  -5.288  1.00  2.390          H  
ATOM   1269 2HB  HIS A  83      -1.568 -13.416  -4.337  1.00  2.390          H  
ATOM   1270  HD1 HIS A  83      -1.022 -15.918  -5.350  1.00  2.390          H  
ATOM   1271  HD2 HIS A  83       1.421 -12.778  -6.752  1.00  2.390          H  
ATOM   1272  HE1 HIS A  83       0.936 -16.982  -6.380  1.00  2.390          H  
ATOM   1273  N   GLY A  84      -3.468 -10.961  -5.138  1.00  1.480          N  
ATOM   1274  CA  GLY A  84      -4.309 -10.035  -4.399  1.00  1.350          C  
ATOM   1275  C   GLY A  84      -4.707 -10.584  -3.042  1.00  1.090          C  
ATOM   1276  O   GLY A  84      -3.869 -10.955  -2.215  1.00  1.140          O  
ATOM   1277  H   GLY A  84      -2.674 -10.600  -5.634  1.00  1.780          H  
ATOM   1278 1HA  GLY A  84      -3.745  -9.115  -4.256  1.00  1.620          H  
ATOM   1279 2HA  GLY A  84      -5.183  -9.764  -4.976  1.00  1.620          H  
ATOM   1280  N   SER A  85      -6.021 -10.613  -2.842  1.00  1.340          N  
ATOM   1281  CA  SER A  85      -6.679 -11.119  -1.655  1.00  1.310          C  
ATOM   1282  C   SER A  85      -7.899 -11.920  -2.081  1.00  2.310          C  
ATOM   1283  O   SER A  85      -8.053 -12.268  -3.256  1.00  3.340          O  
ATOM   1284  CB  SER A  85      -7.112 -10.003  -0.742  1.00  1.850          C  
ATOM   1285  OG  SER A  85      -7.543 -10.518   0.488  1.00  1.850          O  
ATOM   1286  H   SER A  85      -6.613 -10.275  -3.585  1.00  1.610          H  
ATOM   1287  HA  SER A  85      -5.996 -11.781  -1.121  1.00  1.570          H  
ATOM   1288 1HB  SER A  85      -6.287  -9.308  -0.586  1.00  2.220          H  
ATOM   1289 2HB  SER A  85      -7.924  -9.444  -1.210  1.00  2.220          H  
ATOM   1290  HG  SER A  85      -7.946  -9.741   0.945  1.00  2.220          H  
ATOM   1291  N   LYS A  86      -8.773 -12.228  -1.139  1.00  2.270          N  
ATOM   1292  CA  LYS A  86      -9.933 -13.047  -1.467  1.00  3.420          C  
ATOM   1293  C   LYS A  86     -11.274 -12.371  -1.297  1.00  4.240          C  
ATOM   1294  O   LYS A  86     -11.652 -11.934  -0.212  1.00  4.250          O  
ATOM   1295  CB  LYS A  86      -9.920 -14.339  -0.641  1.00  4.330          C  
ATOM   1296  CG  LYS A  86      -8.756 -15.306  -0.919  1.00  4.330          C  
ATOM   1297  CD  LYS A  86      -8.923 -15.934  -2.299  1.00  4.330          C  
ATOM   1298  CE  LYS A  86      -7.924 -17.019  -2.578  1.00  4.330          C  
ATOM   1299  NZ  LYS A  86      -8.140 -17.567  -3.924  1.00  4.330          N  
ATOM   1300  H   LYS A  86      -8.605 -11.878  -0.197  1.00  2.720          H  
ATOM   1301  HA  LYS A  86      -9.871 -13.312  -2.518  1.00  4.100          H  
ATOM   1302 1HB  LYS A  86      -9.883 -14.090   0.423  1.00  5.190          H  
ATOM   1303 2HB  LYS A  86     -10.851 -14.888  -0.810  1.00  5.190          H  
ATOM   1304 1HG  LYS A  86      -7.809 -14.770  -0.867  1.00  5.190          H  
ATOM   1305 2HG  LYS A  86      -8.754 -16.096  -0.166  1.00  5.190          H  
ATOM   1306 1HD  LYS A  86      -9.933 -16.358  -2.385  1.00  5.190          H  
ATOM   1307 2HD  LYS A  86      -8.796 -15.181  -3.070  1.00  5.190          H  
ATOM   1308 1HE  LYS A  86      -6.916 -16.613  -2.520  1.00  5.190          H  
ATOM   1309 2HE  LYS A  86      -8.033 -17.822  -1.844  1.00  5.190          H  
ATOM   1310 1HZ  LYS A  86      -7.467 -18.315  -4.159  1.00  5.190          H  
ATOM   1311 2HZ  LYS A  86      -9.079 -17.935  -3.956  1.00  5.190          H  
ATOM   1312 3HZ  LYS A  86      -8.044 -16.841  -4.602  1.00  5.190          H  
ATOM   1313  N   THR A  87     -12.019 -12.376  -2.399  1.00  5.250          N  
ATOM   1314  CA  THR A  87     -13.359 -11.827  -2.500  1.00  6.310          C  
ATOM   1315  C   THR A  87     -14.335 -12.960  -2.841  1.00  7.110          C  
ATOM   1316  O   THR A  87     -15.535 -12.748  -3.018  1.00  7.890          O  
ATOM   1317  CB  THR A  87     -13.421 -10.734  -3.587  1.00  8.410          C  
ATOM   1318  OG1 THR A  87     -13.071 -11.313  -4.853  1.00  8.410          O  
ATOM   1319  CG2 THR A  87     -12.418  -9.589  -3.258  1.00  8.410          C  
ATOM   1320  H   THR A  87     -11.608 -12.743  -3.250  1.00  6.300          H  
ATOM   1321  HA  THR A  87     -13.646 -11.396  -1.541  1.00  7.570          H  
ATOM   1322  HB  THR A  87     -14.436 -10.328  -3.640  1.00 10.090          H  
ATOM   1323  HG1 THR A  87     -13.358 -10.721  -5.553  1.00 10.090          H  
ATOM   1324 1HG2 THR A  87     -12.466  -8.820  -4.031  1.00 10.090          H  
ATOM   1325 2HG2 THR A  87     -12.682  -9.149  -2.299  1.00 10.090          H  
ATOM   1326 3HG2 THR A  87     -11.405  -9.980  -3.209  1.00 10.090          H  
ATOM   1327  N   HIS A  88     -13.796 -14.172  -2.961  1.00  7.060          N  
ATOM   1328  CA  HIS A  88     -14.568 -15.348  -3.336  1.00  7.950          C  
ATOM   1329  C   HIS A  88     -13.868 -16.623  -2.821  1.00  7.510          C  
ATOM   1330  O   HIS A  88     -12.684 -16.554  -2.498  1.00  6.600          O  
ATOM   1331  CB  HIS A  88     -14.721 -15.383  -4.863  1.00 10.770          C  
ATOM   1332  CG  HIS A  88     -13.432 -15.539  -5.586  1.00 10.770          C  
ATOM   1333  ND1 HIS A  88     -12.853 -16.766  -5.826  1.00 10.770          N  
ATOM   1334  CD2 HIS A  88     -12.605 -14.619  -6.125  1.00 10.770          C  
ATOM   1335  CE1 HIS A  88     -11.723 -16.592  -6.486  1.00 10.770          C  
ATOM   1336  NE2 HIS A  88     -11.545 -15.297  -6.682  1.00 10.770          N  
ATOM   1337  H   HIS A  88     -12.810 -14.268  -2.773  1.00  8.470          H  
ATOM   1338  HA  HIS A  88     -15.552 -15.252  -2.900  1.00  9.540          H  
ATOM   1339 1HB  HIS A  88     -15.371 -16.187  -5.168  1.00 12.930          H  
ATOM   1340 2HB  HIS A  88     -15.179 -14.453  -5.197  1.00 12.930          H  
ATOM   1341  HD1 HIS A  88     -13.053 -17.640  -5.322  1.00 12.930          H  
ATOM   1342  HD2 HIS A  88     -12.651 -13.533  -6.177  1.00 12.930          H  
ATOM   1343  HE1 HIS A  88     -11.117 -17.450  -6.768  1.00 12.930          H  
ATOM   1344  N   PRO A  89     -14.570 -17.782  -2.719  1.00  8.200          N  
ATOM   1345  CA  PRO A  89     -14.038 -19.098  -2.355  1.00  7.940          C  
ATOM   1346  C   PRO A  89     -12.991 -19.611  -3.362  1.00  7.840          C  
ATOM   1347  O   PRO A  89     -13.054 -19.267  -4.539  1.00  8.620          O  
ATOM   1348  CB  PRO A  89     -15.290 -19.995  -2.407  1.00 11.910          C  
ATOM   1349  CG  PRO A  89     -16.443 -19.068  -2.185  1.00 11.910          C  
ATOM   1350  CD  PRO A  89     -16.051 -17.777  -2.859  1.00 11.910          C  
ATOM   1351  HA  PRO A  89     -13.662 -19.034  -1.342  1.00  9.530          H  
ATOM   1352 1HB  PRO A  89     -15.345 -20.519  -3.372  1.00 14.290          H  
ATOM   1353 2HB  PRO A  89     -15.221 -20.771  -1.627  1.00 14.290          H  
ATOM   1354 1HG  PRO A  89     -17.362 -19.504  -2.611  1.00 14.290          H  
ATOM   1355 2HG  PRO A  89     -16.626 -18.942  -1.108  1.00 14.290          H  
ATOM   1356 1HD  PRO A  89     -16.353 -17.794  -3.913  1.00 14.290          H  
ATOM   1357 2HD  PRO A  89     -16.532 -16.983  -2.288  1.00 14.290          H  
ATOM   1358  N   PRO A  90     -12.036 -20.455  -2.912  1.00  7.080          N  
ATOM   1359  CA  PRO A  90     -11.831 -21.027  -1.586  1.00  6.160          C  
ATOM   1360  C   PRO A  90     -11.371 -19.954  -0.608  1.00  5.200          C  
ATOM   1361  O   PRO A  90     -10.804 -18.961  -1.050  1.00  5.220          O  
ATOM   1362  CB  PRO A  90     -10.717 -22.060  -1.844  1.00  9.240          C  
ATOM   1363  CG  PRO A  90      -9.996 -21.545  -3.068  1.00  9.240          C  
ATOM   1364  CD  PRO A  90     -11.080 -20.904  -3.904  1.00  9.240          C  
ATOM   1365  HA  PRO A  90     -12.759 -21.510  -1.276  1.00  7.390          H  
ATOM   1366 1HB  PRO A  90     -10.049 -22.129  -0.965  1.00 11.090          H  
ATOM   1367 2HB  PRO A  90     -11.156 -23.058  -1.993  1.00 11.090          H  
ATOM   1368 1HG  PRO A  90      -9.215 -20.822  -2.773  1.00 11.090          H  
ATOM   1369 2HG  PRO A  90      -9.484 -22.362  -3.594  1.00 11.090          H  
ATOM   1370 1HD  PRO A  90     -10.689 -20.044  -4.468  1.00 11.090          H  
ATOM   1371 2HD  PRO A  90     -11.552 -21.646  -4.557  1.00 11.090          H  
ATOM   1372  N   PRO A  91     -11.620 -20.137   0.697  1.00  4.650          N  
ATOM   1373  CA  PRO A  91     -11.240 -19.252   1.778  1.00  4.160          C  
ATOM   1374  C   PRO A  91      -9.751 -19.262   2.049  1.00  3.220          C  
ATOM   1375  O   PRO A  91      -9.062 -20.237   1.747  1.00  3.100          O  
ATOM   1376  CB  PRO A  91     -12.017 -19.826   2.967  1.00  6.240          C  
ATOM   1377  CG  PRO A  91     -12.176 -21.295   2.643  1.00  6.240          C  
ATOM   1378  CD  PRO A  91     -12.341 -21.349   1.143  1.00  6.240          C  
ATOM   1379  HA  PRO A  91     -11.578 -18.230   1.540  1.00  4.990          H  
ATOM   1380 1HB  PRO A  91     -11.447 -19.659   3.895  1.00  7.490          H  
ATOM   1381 2HB  PRO A  91     -12.976 -19.302   3.083  1.00  7.490          H  
ATOM   1382 1HG  PRO A  91     -11.284 -21.850   2.984  1.00  7.490          H  
ATOM   1383 2HG  PRO A  91     -13.037 -21.714   3.187  1.00  7.490          H  
ATOM   1384 1HD  PRO A  91     -11.860 -22.264   0.772  1.00  7.490          H  
ATOM   1385 2HD  PRO A  91     -13.410 -21.292   0.882  1.00  7.490          H  
ATOM   1386  N   GLY A  92      -9.290 -18.197   2.680  1.00  2.890          N  
ATOM   1387  CA  GLY A  92      -7.914 -18.037   3.109  1.00  2.280          C  
ATOM   1388  C   GLY A  92      -7.556 -16.584   2.902  1.00  1.830          C  
ATOM   1389  O   GLY A  92      -8.383 -15.820   2.401  1.00  1.930          O  
ATOM   1390  H   GLY A  92      -9.928 -17.438   2.870  1.00  3.470          H  
ATOM   1391 1HA  GLY A  92      -7.810 -18.303   4.162  1.00  2.740          H  
ATOM   1392 2HA  GLY A  92      -7.256 -18.681   2.526  1.00  2.740          H  
ATOM   1393  N   ASP A  93      -6.376 -16.183   3.340  1.00  1.610          N  
ATOM   1394  CA  ASP A  93      -5.948 -14.806   3.184  1.00  1.390          C  
ATOM   1395  C   ASP A  93      -4.452 -14.661   3.388  1.00  1.190          C  
ATOM   1396  O   ASP A  93      -3.769 -15.642   3.689  1.00  1.320          O  
ATOM   1397  CB  ASP A  93      -6.728 -13.917   4.157  1.00  2.030          C  
ATOM   1398  CG  ASP A  93      -6.632 -14.312   5.695  1.00  2.030          C  
ATOM   1399  OD1 ASP A  93      -5.680 -14.920   6.105  1.00  2.030          O  
ATOM   1400  OD2 ASP A  93      -7.564 -13.981   6.447  1.00  2.030          O  
ATOM   1401  H   ASP A  93      -5.747 -16.839   3.784  1.00  1.930          H  
ATOM   1402  HA  ASP A  93      -6.184 -14.487   2.168  1.00  1.670          H  
ATOM   1403 1HB  ASP A  93      -6.371 -12.898   4.057  1.00  2.440          H  
ATOM   1404 2HB  ASP A  93      -7.771 -13.916   3.860  1.00  2.440          H  
ATOM   1405  N   LEU A  94      -3.931 -13.443   3.206  1.00  0.990          N  
ATOM   1406  CA  LEU A  94      -2.540 -13.222   3.537  1.00  0.870          C  
ATOM   1407  C   LEU A  94      -2.329 -11.764   3.964  1.00  0.920          C  
ATOM   1408  O   LEU A  94      -2.164 -11.469   5.151  1.00  1.030          O  
ATOM   1409  CB  LEU A  94      -1.648 -13.604   2.327  1.00  1.270          C  
ATOM   1410  CG  LEU A  94      -0.104 -13.745   2.571  1.00  1.270          C  
ATOM   1411  CD1 LEU A  94       0.454 -14.617   1.542  1.00  1.270          C  
ATOM   1412  CD2 LEU A  94       0.617 -12.423   2.524  1.00  1.270          C  
ATOM   1413  H   LEU A  94      -4.514 -12.681   2.903  1.00  1.190          H  
ATOM   1414  HA  LEU A  94      -2.279 -13.866   4.378  1.00  1.040          H  
ATOM   1415 1HB  LEU A  94      -1.992 -14.567   1.951  1.00  1.520          H  
ATOM   1416 2HB  LEU A  94      -1.785 -12.875   1.535  1.00  1.520          H  
ATOM   1417  HG  LEU A  94       0.048 -14.232   3.504  1.00  1.520          H  
ATOM   1418 1HD1 LEU A  94       1.523 -14.761   1.721  1.00  1.520          H  
ATOM   1419 2HD1 LEU A  94      -0.044 -15.572   1.560  1.00  1.520          H  
ATOM   1420 3HD1 LEU A  94       0.308 -14.147   0.590  1.00  1.520          H  
ATOM   1421 1HD2 LEU A  94       1.682 -12.592   2.682  1.00  1.520          H  
ATOM   1422 2HD2 LEU A  94       0.466 -11.981   1.549  1.00  1.520          H  
ATOM   1423 3HD2 LEU A  94       0.259 -11.761   3.280  1.00  1.520          H  
ATOM   1424  N   ILE A  95      -2.446 -10.841   3.007  1.00  1.070          N  
ATOM   1425  CA  ILE A  95      -2.051  -9.445   3.212  1.00  1.270          C  
ATOM   1426  C   ILE A  95      -2.774  -8.651   4.302  1.00  1.240          C  
ATOM   1427  O   ILE A  95      -2.134  -7.857   4.995  1.00  1.170          O  
ATOM   1428  CB  ILE A  95      -2.014  -8.667   1.890  1.00  1.700          C  
ATOM   1429  CG1 ILE A  95      -0.895  -9.231   0.922  1.00  1.700          C  
ATOM   1430  CG2 ILE A  95      -1.746  -7.226   2.180  1.00  1.700          C  
ATOM   1431  CD1 ILE A  95       0.592  -9.093   1.409  1.00  1.700          C  
ATOM   1432  H   ILE A  95      -2.702 -11.139   2.073  1.00  1.280          H  
ATOM   1433  HA  ILE A  95      -1.023  -9.485   3.530  1.00  1.520          H  
ATOM   1434  HB  ILE A  95      -2.969  -8.762   1.369  1.00  2.040          H  
ATOM   1435 1HG1 ILE A  95      -1.095 -10.282   0.755  1.00  2.040          H  
ATOM   1436 2HG1 ILE A  95      -0.976  -8.708  -0.031  1.00  2.040          H  
ATOM   1437 1HG2 ILE A  95      -1.702  -6.690   1.251  1.00  2.040          H  
ATOM   1438 2HG2 ILE A  95      -2.532  -6.818   2.793  1.00  2.040          H  
ATOM   1439 3HG2 ILE A  95      -0.802  -7.109   2.703  1.00  2.040          H  
ATOM   1440 1HD1 ILE A  95       1.248  -9.515   0.650  1.00  2.040          H  
ATOM   1441 2HD1 ILE A  95       0.852  -8.052   1.550  1.00  2.040          H  
ATOM   1442 3HD1 ILE A  95       0.762  -9.612   2.334  1.00  2.040          H  
ATOM   1443  N   TYR A  96      -4.092  -8.770   4.437  1.00  1.450          N  
ATOM   1444  CA  TYR A  96      -4.727  -7.974   5.490  1.00  1.770          C  
ATOM   1445  C   TYR A  96      -4.349  -8.473   6.890  1.00  1.530          C  
ATOM   1446  O   TYR A  96      -4.571  -7.774   7.874  1.00  1.590          O  
ATOM   1447  CB  TYR A  96      -6.240  -7.846   5.305  1.00  2.350          C  
ATOM   1448  CG  TYR A  96      -7.021  -9.065   5.287  1.00  2.350          C  
ATOM   1449  CD1 TYR A  96      -7.362  -9.699   6.445  1.00  2.350          C  
ATOM   1450  CD2 TYR A  96      -7.472  -9.534   4.071  1.00  2.350          C  
ATOM   1451  CE1 TYR A  96      -8.129 -10.825   6.383  1.00  2.350          C  
ATOM   1452  CE2 TYR A  96      -8.248 -10.647   4.019  1.00  2.350          C  
ATOM   1453  CZ  TYR A  96      -8.566 -11.296   5.171  1.00  2.350          C  
ATOM   1454  OH  TYR A  96      -9.324 -12.425   5.127  1.00  2.350          O  
ATOM   1455  H   TYR A  96      -4.626  -9.401   3.858  1.00  1.740          H  
ATOM   1456  HA  TYR A  96      -4.338  -6.958   5.413  1.00  2.120          H  
ATOM   1457 1HB  TYR A  96      -6.646  -7.199   6.081  1.00  2.820          H  
ATOM   1458 2HB  TYR A  96      -6.423  -7.373   4.370  1.00  2.820          H  
ATOM   1459  HD1 TYR A  96      -7.027  -9.319   7.413  1.00  2.820          H  
ATOM   1460  HD2 TYR A  96      -7.219  -9.010   3.145  1.00  2.820          H  
ATOM   1461  HE1 TYR A  96      -8.404 -11.346   7.285  1.00  2.820          H  
ATOM   1462  HE2 TYR A  96      -8.611 -11.021   3.058  1.00  2.820          H  
ATOM   1463  HH  TYR A  96      -8.930 -13.062   5.772  1.00  2.820          H  
ATOM   1464  N   LYS A  97      -3.797  -9.687   6.989  1.00  1.430          N  
ATOM   1465  CA  LYS A  97      -3.345 -10.213   8.266  1.00  1.570          C  
ATOM   1466  C   LYS A  97      -1.871  -9.831   8.402  1.00  1.350          C  
ATOM   1467  O   LYS A  97      -1.395  -9.465   9.489  1.00  1.520          O  
ATOM   1468  CB  LYS A  97      -3.549 -11.734   8.333  1.00  2.140          C  
ATOM   1469  CG  LYS A  97      -5.033 -12.204   8.351  1.00  2.140          C  
ATOM   1470  CD  LYS A  97      -5.644 -12.052   9.752  1.00  2.140          C  
ATOM   1471  CE  LYS A  97      -7.139 -12.446   9.853  1.00  2.140          C  
ATOM   1472  NZ  LYS A  97      -7.471 -13.831   9.315  1.00  2.140          N  
ATOM   1473  H   LYS A  97      -3.614 -10.237   6.154  1.00  1.720          H  
ATOM   1474  HA  LYS A  97      -3.897  -9.732   9.070  1.00  1.880          H  
ATOM   1475 1HB  LYS A  97      -3.078 -12.197   7.464  1.00  2.570          H  
ATOM   1476 2HB  LYS A  97      -3.054 -12.130   9.216  1.00  2.570          H  
ATOM   1477 1HG  LYS A  97      -5.602 -11.625   7.639  1.00  2.570          H  
ATOM   1478 2HG  LYS A  97      -5.074 -13.251   8.050  1.00  2.570          H  
ATOM   1479 1HD  LYS A  97      -5.078 -12.661  10.456  1.00  2.570          H  
ATOM   1480 2HD  LYS A  97      -5.567 -11.011  10.064  1.00  2.570          H  
ATOM   1481 1HE  LYS A  97      -7.391 -12.426  10.911  1.00  2.570          H  
ATOM   1482 2HE  LYS A  97      -7.743 -11.706   9.345  1.00  2.570          H  
ATOM   1483 1HZ  LYS A  97      -8.450 -14.008   9.464  1.00  2.570          H  
ATOM   1484 2HZ  LYS A  97      -7.302 -13.908   8.288  1.00  2.570          H  
ATOM   1485 3HZ  LYS A  97      -6.931 -14.531   9.794  1.00  2.570          H  
ATOM   1486  N   ASN A  98      -1.168  -9.855   7.257  1.00  1.090          N  
ATOM   1487  CA  ASN A  98       0.243  -9.523   7.156  1.00  1.110          C  
ATOM   1488  C   ASN A  98       0.490  -8.132   7.685  1.00  0.970          C  
ATOM   1489  O   ASN A  98       1.415  -7.920   8.464  1.00  1.080          O  
ATOM   1490  CB  ASN A  98       0.703  -9.556   5.717  1.00  1.550          C  
ATOM   1491  CG  ASN A  98       2.156  -9.439   5.546  1.00  1.550          C  
ATOM   1492  OD1 ASN A  98       2.926 -10.339   5.884  1.00  1.550          O  
ATOM   1493  ND2 ASN A  98       2.565  -8.316   5.026  1.00  1.550          N  
ATOM   1494  H   ASN A  98      -1.632 -10.189   6.417  1.00  1.310          H  
ATOM   1495  HA  ASN A  98       0.824 -10.220   7.760  1.00  1.330          H  
ATOM   1496 1HB  ASN A  98       0.339 -10.436   5.228  1.00  1.860          H  
ATOM   1497 2HB  ASN A  98       0.269  -8.703   5.214  1.00  1.860          H  
ATOM   1498 1HD2 ASN A  98       3.541  -8.147   4.890  1.00  1.860          H  
ATOM   1499 2HD2 ASN A  98       1.900  -7.613   4.781  1.00  1.860          H  
ATOM   1500  N   VAL A  99      -0.371  -7.175   7.337  1.00  0.930          N  
ATOM   1501  CA  VAL A  99      -0.112  -5.844   7.847  1.00  1.090          C  
ATOM   1502  C   VAL A  99      -0.142  -5.906   9.392  1.00  1.150          C  
ATOM   1503  O   VAL A  99       0.293  -4.885   9.917  1.00  1.210          O  
ATOM   1504  CB  VAL A  99      -1.040  -4.762   7.170  1.00  1.460          C  
ATOM   1505  CG1 VAL A  99      -0.931  -3.348   7.862  1.00  1.460          C  
ATOM   1506  CG2 VAL A  99      -0.653  -4.669   5.733  1.00  1.460          C  
ATOM   1507  H   VAL A  99      -1.126  -7.384   6.678  1.00  1.120          H  
ATOM   1508  HA  VAL A  99       0.903  -5.569   7.559  1.00  1.310          H  
ATOM   1509  HB  VAL A  99      -2.050  -5.057   7.183  1.00  1.750          H  
ATOM   1510 1HG1 VAL A  99      -1.570  -2.643   7.333  1.00  1.750          H  
ATOM   1511 2HG1 VAL A  99      -1.249  -3.388   8.894  1.00  1.750          H  
ATOM   1512 3HG1 VAL A  99       0.100  -2.999   7.824  1.00  1.750          H  
ATOM   1513 1HG2 VAL A  99      -1.300  -3.950   5.255  1.00  1.750          H  
ATOM   1514 2HG2 VAL A  99       0.379  -4.350   5.646  1.00  1.750          H  
ATOM   1515 3HG2 VAL A  99      -0.775  -5.638   5.250  1.00  1.750          H  
ATOM   1516  N   GLY A 100      -1.191  -6.541   9.992  1.00  1.340          N  
ATOM   1517  CA  GLY A 100      -2.596  -6.278   9.669  1.00  1.780          C  
ATOM   1518  C   GLY A 100      -2.975  -5.000  10.410  1.00  1.690          C  
ATOM   1519  O   GLY A 100      -3.883  -4.242  10.026  1.00  1.780          O  
ATOM   1520  H   GLY A 100      -1.054  -7.554  10.079  1.00  1.610          H  
ATOM   1521 1HA  GLY A 100      -2.800  -6.238   8.621  1.00  2.140          H  
ATOM   1522 2HA  GLY A 100      -3.197  -7.102  10.052  1.00  2.140          H  
ATOM   1523  N   ALA A 101      -2.262  -4.840  11.526  1.00  1.700          N  
ATOM   1524  CA  ALA A 101      -2.416  -3.794  12.507  1.00  1.940          C  
ATOM   1525  C   ALA A 101      -1.189  -3.751  13.450  1.00  1.600          C  
ATOM   1526  O   ALA A 101      -1.290  -4.229  14.571  1.00  1.720          O  
ATOM   1527  CB  ALA A 101      -3.715  -4.005  13.255  1.00  2.620          C  
ATOM   1528  H   ALA A 101      -1.536  -5.533  11.678  1.00  2.040          H  
ATOM   1529  HA  ALA A 101      -2.469  -2.840  11.982  1.00  2.330          H  
ATOM   1530 1HB  ALA A 101      -3.881  -3.207  13.951  1.00  3.140          H  
ATOM   1531 2HB  ALA A 101      -4.504  -4.005  12.530  1.00  3.140          H  
ATOM   1532 3HB  ALA A 101      -3.695  -4.954  13.774  1.00  3.140          H  
ATOM   1533  N   PHE A 102       0.002  -3.331  12.983  1.00  1.350          N  
ATOM   1534  CA  PHE A 102       1.450  -3.037  13.096  1.00  1.510          C  
ATOM   1535  C   PHE A 102       1.936  -1.567  13.406  1.00  1.380          C  
ATOM   1536  O   PHE A 102       2.997  -1.419  14.015  1.00  1.550          O  
ATOM   1537  CB  PHE A 102       2.221  -3.591  11.875  1.00  2.050          C  
ATOM   1538  CG  PHE A 102       3.758  -3.404  11.939  1.00  2.050          C  
ATOM   1539  CD1 PHE A 102       4.512  -4.015  12.937  1.00  2.050          C  
ATOM   1540  CD2 PHE A 102       4.446  -2.651  10.985  1.00  2.050          C  
ATOM   1541  CE1 PHE A 102       5.888  -3.842  12.988  1.00  2.050          C  
ATOM   1542  CE2 PHE A 102       5.810  -2.484  11.043  1.00  2.050          C  
ATOM   1543  CZ  PHE A 102       6.531  -3.072  12.046  1.00  2.050          C  
ATOM   1544  H   PHE A 102       0.215  -3.653  13.914  1.00  1.620          H  
ATOM   1545  HA  PHE A 102       1.799  -3.633  13.940  1.00  1.810          H  
ATOM   1546 1HB  PHE A 102       2.023  -4.643  11.778  1.00  2.460          H  
ATOM   1547 2HB  PHE A 102       1.854  -3.144  10.967  1.00  2.460          H  
ATOM   1548  HD1 PHE A 102       4.012  -4.624  13.691  1.00  2.460          H  
ATOM   1549  HD2 PHE A 102       3.905  -2.186  10.184  1.00  2.460          H  
ATOM   1550  HE1 PHE A 102       6.473  -4.316  13.785  1.00  2.460          H  
ATOM   1551  HE2 PHE A 102       6.314  -1.878  10.290  1.00  2.460          H  
ATOM   1552  HZ  PHE A 102       7.612  -2.938  12.097  1.00  2.460          H  
ATOM   1553  N   TYR A 103       1.219  -0.442  13.107  1.00  1.370          N  
ATOM   1554  CA  TYR A 103      -0.129  -0.166  12.599  1.00  1.740          C  
ATOM   1555  C   TYR A 103      -1.213  -0.490  13.665  1.00  1.630          C  
ATOM   1556  O   TYR A 103      -2.401  -0.526  13.369  1.00  1.810          O  
ATOM   1557  CB  TYR A 103      -0.361  -0.766  11.187  1.00  2.290          C  
ATOM   1558  CG  TYR A 103       0.424  -0.118  10.049  1.00  2.290          C  
ATOM   1559  CD1 TYR A 103       1.729  -0.408   9.857  1.00  2.290          C  
ATOM   1560  CD2 TYR A 103      -0.203   0.715   9.164  1.00  2.290          C  
ATOM   1561  CE1 TYR A 103       2.441   0.141   8.817  1.00  2.290          C  
ATOM   1562  CE2 TYR A 103       0.501   1.279   8.123  1.00  2.290          C  
ATOM   1563  CZ  TYR A 103       1.826   0.992   7.953  1.00  2.290          C  
ATOM   1564  OH  TYR A 103       2.542   1.552   6.922  1.00  2.290          O  
ATOM   1565  H   TYR A 103       1.681   0.430  13.352  1.00  1.640          H  
ATOM   1566  HA  TYR A 103      -0.193   0.913  12.443  1.00  2.090          H  
ATOM   1567 1HB  TYR A 103      -0.174  -1.793  11.117  1.00  2.750          H  
ATOM   1568 2HB  TYR A 103      -1.360  -0.640  10.970  1.00  2.750          H  
ATOM   1569  HD1 TYR A 103       2.205  -1.057  10.535  1.00  2.750          H  
ATOM   1570  HD2 TYR A 103      -1.254   0.942   9.289  1.00  2.750          H  
ATOM   1571  HE1 TYR A 103       3.495  -0.097   8.691  1.00  2.750          H  
ATOM   1572  HE2 TYR A 103       0.007   1.957   7.444  1.00  2.750          H  
ATOM   1573  HH  TYR A 103       3.468   1.317   7.007  1.00  2.750          H  
ATOM   1574  N   ALA A 104      -0.762  -0.698  14.922  1.00  1.450          N  
ATOM   1575  CA  ALA A 104      -1.585  -0.842  16.132  1.00  1.660          C  
ATOM   1576  C   ALA A 104      -0.731  -0.452  17.300  1.00  1.560          C  
ATOM   1577  O   ALA A 104      -1.216  -0.258  18.411  1.00  1.770          O  
ATOM   1578  CB  ALA A 104      -2.115  -2.218  16.398  1.00  2.240          C  
ATOM   1579  H   ALA A 104       0.239  -0.689  15.066  1.00  1.740          H  
ATOM   1580  HA  ALA A 104      -2.419  -0.143  16.051  1.00  1.990          H  
ATOM   1581 1HB  ALA A 104      -2.697  -2.218  17.318  1.00  2.690          H  
ATOM   1582 2HB  ALA A 104      -2.736  -2.510  15.600  1.00  2.690          H  
ATOM   1583 3HB  ALA A 104      -1.281  -2.904  16.515  1.00  2.690          H  
ATOM   1584  N   SER A 105       0.579  -0.394  17.038  1.00  1.330          N  
ATOM   1585  CA  SER A 105       1.596  -0.119  18.060  1.00  1.340          C  
ATOM   1586  C   SER A 105       1.783   1.391  18.213  1.00  1.330          C  
ATOM   1587  O   SER A 105       2.606   1.877  18.992  1.00  1.420          O  
ATOM   1588  CB  SER A 105       2.912  -0.809  17.717  1.00  1.870          C  
ATOM   1589  OG  SER A 105       2.778  -2.214  17.707  1.00  1.870          O  
ATOM   1590  H   SER A 105       0.887  -0.576  16.093  1.00  1.600          H  
ATOM   1591  HA  SER A 105       1.244  -0.518  19.017  1.00  1.610          H  
ATOM   1592 1HB  SER A 105       3.247  -0.488  16.753  1.00  2.250          H  
ATOM   1593 2HB  SER A 105       3.673  -0.521  18.443  1.00  2.250          H  
ATOM   1594  HG  SER A 105       3.670  -2.563  17.604  1.00  2.250          H  
ATOM   1595  N   GLN A 106       1.014   2.117  17.417  1.00  1.300          N  
ATOM   1596  CA  GLN A 106       0.929   3.557  17.372  1.00  1.360          C  
ATOM   1597  C   GLN A 106      -0.573   3.726  17.539  1.00  1.440          C  
ATOM   1598  O   GLN A 106      -1.307   2.839  17.107  1.00  1.630          O  
ATOM   1599  CB  GLN A 106       1.367   4.111  16.026  1.00  1.880          C  
ATOM   1600  CG  GLN A 106       2.734   3.691  15.537  1.00  1.880          C  
ATOM   1601  CD  GLN A 106       2.661   2.340  14.831  1.00  1.880          C  
ATOM   1602  OE1 GLN A 106       1.723   2.063  14.070  1.00  1.880          O  
ATOM   1603  NE2 GLN A 106       3.612   1.479  15.086  1.00  1.880          N  
ATOM   1604  H   GLN A 106       0.394   1.607  16.808  1.00  1.560          H  
ATOM   1605  HA  GLN A 106       1.458   4.017  18.207  1.00  1.630          H  
ATOM   1606 1HB  GLN A 106       0.641   3.819  15.283  1.00  2.260          H  
ATOM   1607 2HB  GLN A 106       1.373   5.191  16.089  1.00  2.260          H  
ATOM   1608 1HG  GLN A 106       3.110   4.426  14.830  1.00  2.260          H  
ATOM   1609 2HG  GLN A 106       3.405   3.602  16.391  1.00  2.260          H  
ATOM   1610 1HE2 GLN A 106       3.593   0.536  14.658  1.00  2.260          H  
ATOM   1611 2HE2 GLN A 106       4.350   1.724  15.716  1.00  2.260          H  
ATOM   1612  N   GLY A 107      -1.067   4.843  18.062  1.00  1.330          N  
ATOM   1613  CA  GLY A 107      -2.523   4.984  18.279  1.00  1.380          C  
ATOM   1614  C   GLY A 107      -3.374   5.248  17.028  1.00  1.290          C  
ATOM   1615  O   GLY A 107      -4.116   6.234  16.983  1.00  1.320          O  
ATOM   1616  H   GLY A 107      -0.444   5.577  18.365  1.00  1.600          H  
ATOM   1617 1HA  GLY A 107      -2.886   4.089  18.779  1.00  1.660          H  
ATOM   1618 2HA  GLY A 107      -2.686   5.796  18.986  1.00  1.660          H  
ATOM   1619  N   PHE A 108      -3.272   4.368  16.020  1.00  1.240          N  
ATOM   1620  CA  PHE A 108      -3.975   4.531  14.743  1.00  1.210          C  
ATOM   1621  C   PHE A 108      -4.760   3.264  14.375  1.00  0.950          C  
ATOM   1622  O   PHE A 108      -4.399   2.161  14.786  1.00  0.870          O  
ATOM   1623  CB  PHE A 108      -2.984   4.794  13.622  1.00  1.710          C  
ATOM   1624  CG  PHE A 108      -2.001   5.894  13.909  1.00  1.710          C  
ATOM   1625  CD1 PHE A 108      -0.670   5.661  13.686  1.00  1.710          C  
ATOM   1626  CD2 PHE A 108      -2.362   7.091  14.474  1.00  1.710          C  
ATOM   1627  CE1 PHE A 108       0.275   6.581  13.987  1.00  1.710          C  
ATOM   1628  CE2 PHE A 108      -1.416   8.025  14.803  1.00  1.710          C  
ATOM   1629  CZ  PHE A 108      -0.087   7.770  14.558  1.00  1.710          C  
ATOM   1630  H   PHE A 108      -2.660   3.571  16.175  1.00  1.490          H  
ATOM   1631  HA  PHE A 108      -4.684   5.357  14.820  1.00  1.450          H  
ATOM   1632 1HB  PHE A 108      -2.433   3.880  13.428  1.00  2.050          H  
ATOM   1633 2HB  PHE A 108      -3.534   5.055  12.718  1.00  2.050          H  
ATOM   1634  HD1 PHE A 108      -0.370   4.710  13.264  1.00  2.050          H  
ATOM   1635  HD2 PHE A 108      -3.405   7.287  14.687  1.00  2.050          H  
ATOM   1636  HE1 PHE A 108       1.315   6.346  13.787  1.00  2.050          H  
ATOM   1637  HE2 PHE A 108      -1.717   8.967  15.260  1.00  2.050          H  
ATOM   1638  HZ  PHE A 108       0.668   8.517  14.815  1.00  2.050          H  
ATOM   1639  N   VAL A 109      -5.793   3.446  13.559  1.00  0.900          N  
ATOM   1640  CA  VAL A 109      -6.692   2.410  13.031  1.00  0.820          C  
ATOM   1641  C   VAL A 109      -6.354   1.973  11.611  1.00  0.780          C  
ATOM   1642  O   VAL A 109      -6.032   2.821  10.792  1.00  0.760          O  
ATOM   1643  CB  VAL A 109      -8.125   2.990  13.040  1.00  1.180          C  
ATOM   1644  CG1 VAL A 109      -9.210   2.042  12.393  1.00  1.180          C  
ATOM   1645  CG2 VAL A 109      -8.471   3.277  14.412  1.00  1.180          C  
ATOM   1646  H   VAL A 109      -5.993   4.404  13.263  1.00  1.080          H  
ATOM   1647  HA  VAL A 109      -6.625   1.555  13.692  1.00  0.980          H  
ATOM   1648  HB  VAL A 109      -8.109   3.905  12.492  1.00  1.420          H  
ATOM   1649 1HG1 VAL A 109     -10.186   2.530  12.435  1.00  1.420          H  
ATOM   1650 2HG1 VAL A 109      -8.961   1.841  11.356  1.00  1.420          H  
ATOM   1651 3HG1 VAL A 109      -9.265   1.108  12.934  1.00  1.420          H  
ATOM   1652 1HG2 VAL A 109      -9.449   3.742  14.437  1.00  1.420          H  
ATOM   1653 2HG2 VAL A 109      -8.474   2.364  14.957  1.00  1.420          H  
ATOM   1654 3HG2 VAL A 109      -7.737   3.942  14.824  1.00  1.420          H  
ATOM   1655  N   THR A 110      -6.413   0.677  11.309  1.00  0.760          N  
ATOM   1656  CA  THR A 110      -6.185   0.277   9.912  1.00  0.700          C  
ATOM   1657  C   THR A 110      -7.489  -0.190   9.306  1.00  0.660          C  
ATOM   1658  O   THR A 110      -8.334  -0.792   9.980  1.00  0.610          O  
ATOM   1659  CB  THR A 110      -5.153  -0.871   9.725  1.00  1.000          C  
ATOM   1660  OG1 THR A 110      -5.595  -2.068  10.375  1.00  1.000          O  
ATOM   1661  CG2 THR A 110      -3.883  -0.497  10.289  1.00  1.000          C  
ATOM   1662  H   THR A 110      -6.665   0.011  12.043  1.00  0.910          H  
ATOM   1663  HA  THR A 110      -5.839   1.137   9.339  1.00  0.840          H  
ATOM   1664  HB  THR A 110      -5.026  -1.069   8.656  1.00  1.200          H  
ATOM   1665  HG1 THR A 110      -4.967  -2.831  10.168  1.00  1.200          H  
ATOM   1666 1HG2 THR A 110      -3.211  -1.330  10.119  1.00  1.200          H  
ATOM   1667 2HG2 THR A 110      -3.511   0.389   9.805  1.00  1.200          H  
ATOM   1668 3HG2 THR A 110      -3.991  -0.312  11.356  1.00  1.200          H  
ATOM   1669  N   VAL A 111      -7.663   0.104   8.021  1.00  0.740          N  
ATOM   1670  CA  VAL A 111      -8.829  -0.381   7.285  1.00  0.730          C  
ATOM   1671  C   VAL A 111      -8.379  -1.017   5.981  1.00  0.750          C  
ATOM   1672  O   VAL A 111      -7.798  -0.328   5.133  1.00  1.040          O  
ATOM   1673  CB  VAL A 111      -9.850   0.752   7.037  1.00  1.030          C  
ATOM   1674  CG1 VAL A 111     -11.060   0.217   6.225  1.00  1.030          C  
ATOM   1675  CG2 VAL A 111     -10.318   1.293   8.393  1.00  1.030          C  
ATOM   1676  H   VAL A 111      -6.918   0.638   7.551  1.00  0.890          H  
ATOM   1677  HA  VAL A 111      -9.318  -1.136   7.887  1.00  0.880          H  
ATOM   1678  HB  VAL A 111      -9.381   1.545   6.466  1.00  1.230          H  
ATOM   1679 1HG1 VAL A 111     -11.777   1.009   6.056  1.00  1.230          H  
ATOM   1680 2HG1 VAL A 111     -10.723  -0.161   5.262  1.00  1.230          H  
ATOM   1681 3HG1 VAL A 111     -11.543  -0.590   6.776  1.00  1.230          H  
ATOM   1682 1HG2 VAL A 111     -11.030   2.089   8.262  1.00  1.230          H  
ATOM   1683 2HG2 VAL A 111     -10.771   0.494   8.943  1.00  1.230          H  
ATOM   1684 3HG2 VAL A 111      -9.483   1.665   8.948  1.00  1.230          H  
ATOM   1685  N   ILE A 112      -8.691  -2.299   5.781  1.00  0.480          N  
ATOM   1686  CA  ILE A 112      -8.196  -2.924   4.566  1.00  0.500          C  
ATOM   1687  C   ILE A 112      -9.257  -3.518   3.652  1.00  0.260          C  
ATOM   1688  O   ILE A 112      -9.824  -4.550   4.015  1.00  0.250          O  
ATOM   1689  CB  ILE A 112      -7.221  -4.094   4.858  1.00  0.690          C  
ATOM   1690  CG1 ILE A 112      -6.040  -3.634   5.746  1.00  0.690          C  
ATOM   1691  CG2 ILE A 112      -6.719  -4.626   3.484  1.00  0.690          C  
ATOM   1692  CD1 ILE A 112      -6.172  -4.011   7.227  1.00  0.690          C  
ATOM   1693  H   ILE A 112      -9.222  -2.806   6.500  1.00  0.580          H  
ATOM   1694  HA  ILE A 112      -7.606  -2.195   4.044  1.00  0.600          H  
ATOM   1695  HB  ILE A 112      -7.717  -4.896   5.401  1.00  0.830          H  
ATOM   1696 1HG1 ILE A 112      -5.111  -4.047   5.361  1.00  0.830          H  
ATOM   1697 2HG1 ILE A 112      -5.996  -2.566   5.724  1.00  0.830          H  
ATOM   1698 1HG2 ILE A 112      -6.005  -5.412   3.624  1.00  0.830          H  
ATOM   1699 2HG2 ILE A 112      -7.542  -5.007   2.878  1.00  0.830          H  
ATOM   1700 3HG2 ILE A 112      -6.267  -3.825   2.947  1.00  0.830          H  
ATOM   1701 1HD1 ILE A 112      -5.310  -3.629   7.778  1.00  0.830          H  
ATOM   1702 2HD1 ILE A 112      -7.083  -3.582   7.651  1.00  0.830          H  
ATOM   1703 3HD1 ILE A 112      -6.204  -5.097   7.331  1.00  0.830          H  
ATOM   1704  N   PRO A 113      -9.593  -2.881   2.506  1.00  0.370          N  
ATOM   1705  CA  PRO A 113     -10.466  -3.412   1.479  1.00  0.360          C  
ATOM   1706  C   PRO A 113      -9.784  -4.482   0.663  1.00  0.230          C  
ATOM   1707  O   PRO A 113      -8.609  -4.348   0.316  1.00  0.340          O  
ATOM   1708  CB  PRO A 113     -10.744  -2.170   0.605  1.00  0.540          C  
ATOM   1709  CG  PRO A 113      -9.556  -1.299   0.803  1.00  0.540          C  
ATOM   1710  CD  PRO A 113      -9.184  -1.478   2.248  1.00  0.540          C  
ATOM   1711  HA  PRO A 113     -11.367  -3.841   1.924  1.00  0.430          H  
ATOM   1712 1HB  PRO A 113     -10.883  -2.478  -0.446  1.00  0.650          H  
ATOM   1713 2HB  PRO A 113     -11.640  -1.659   0.899  1.00  0.650          H  
ATOM   1714 1HG  PRO A 113      -8.734  -1.644   0.170  1.00  0.650          H  
ATOM   1715 2HG  PRO A 113      -9.760  -0.267   0.523  1.00  0.650          H  
ATOM   1716 1HD  PRO A 113      -8.131  -1.320   2.287  1.00  0.650          H  
ATOM   1717 2HD  PRO A 113      -9.738  -0.785   2.903  1.00  0.650          H  
ATOM   1718  N   ASP A 114     -10.562  -5.445   0.218  1.00  0.320          N  
ATOM   1719  CA  ASP A 114     -10.083  -6.438  -0.737  1.00  0.340          C  
ATOM   1720  C   ASP A 114     -10.559  -6.015  -2.126  1.00  0.420          C  
ATOM   1721  O   ASP A 114     -11.771  -5.965  -2.354  1.00  0.510          O  
ATOM   1722  CB  ASP A 114     -10.636  -7.817  -0.378  1.00  0.470          C  
ATOM   1723  CG  ASP A 114     -10.109  -8.361   0.949  1.00  0.470          C  
ATOM   1724  OD1 ASP A 114      -8.909  -8.377   1.153  1.00  0.470          O  
ATOM   1725  OD2 ASP A 114     -10.920  -8.766   1.743  1.00  0.470          O  
ATOM   1726  H   ASP A 114     -11.509  -5.516   0.609  1.00  0.380          H  
ATOM   1727  HA  ASP A 114      -8.995  -6.464  -0.723  1.00  0.410          H  
ATOM   1728 1HB  ASP A 114     -11.721  -7.770  -0.327  1.00  0.560          H  
ATOM   1729 2HB  ASP A 114     -10.377  -8.524  -1.169  1.00  0.560          H  
ATOM   1730  N   TYR A 115      -9.663  -5.649  -3.046  1.00  0.440          N  
ATOM   1731  CA  TYR A 115     -10.202  -5.173  -4.326  1.00  0.420          C  
ATOM   1732  C   TYR A 115     -10.489  -6.350  -5.235  1.00  0.340          C  
ATOM   1733  O   TYR A 115      -9.899  -7.424  -5.086  1.00  0.350          O  
ATOM   1734  CB  TYR A 115      -9.336  -4.104  -5.045  1.00  0.600          C  
ATOM   1735  CG  TYR A 115      -7.888  -4.421  -5.476  1.00  0.600          C  
ATOM   1736  CD1 TYR A 115      -7.656  -5.103  -6.644  1.00  0.600          C  
ATOM   1737  CD2 TYR A 115      -6.812  -3.950  -4.755  1.00  0.600          C  
ATOM   1738  CE1 TYR A 115      -6.378  -5.334  -7.082  1.00  0.600          C  
ATOM   1739  CE2 TYR A 115      -5.529  -4.170  -5.191  1.00  0.600          C  
ATOM   1740  CZ  TYR A 115      -5.316  -4.852  -6.345  1.00  0.600          C  
ATOM   1741  OH  TYR A 115      -4.061  -5.062  -6.771  1.00  0.600          O  
ATOM   1742  H   TYR A 115      -8.655  -5.741  -2.868  1.00  0.530          H  
ATOM   1743  HA  TYR A 115     -11.162  -4.692  -4.136  1.00  0.500          H  
ATOM   1744 1HB  TYR A 115      -9.869  -3.808  -5.952  1.00  0.720          H  
ATOM   1745 2HB  TYR A 115      -9.301  -3.221  -4.420  1.00  0.720          H  
ATOM   1746  HD1 TYR A 115      -8.480  -5.451  -7.214  1.00  0.720          H  
ATOM   1747  HD2 TYR A 115      -6.963  -3.411  -3.853  1.00  0.720          H  
ATOM   1748  HE1 TYR A 115      -6.213  -5.879  -8.009  1.00  0.720          H  
ATOM   1749  HE2 TYR A 115      -4.678  -3.797  -4.616  1.00  0.720          H  
ATOM   1750  HH  TYR A 115      -4.088  -5.369  -7.675  1.00  0.720          H  
ATOM   1751  N   ARG A 116     -11.416  -6.157  -6.174  1.00  0.300          N  
ATOM   1752  CA  ARG A 116     -11.707  -7.207  -7.136  1.00  0.290          C  
ATOM   1753  C   ARG A 116     -10.517  -7.340  -8.093  1.00  0.280          C  
ATOM   1754  O   ARG A 116     -10.017  -6.351  -8.620  1.00  0.240          O  
ATOM   1755  CB  ARG A 116     -13.024  -6.914  -7.820  1.00  0.410          C  
ATOM   1756  CG  ARG A 116     -14.245  -7.029  -6.906  1.00  0.410          C  
ATOM   1757  CD  ARG A 116     -15.476  -6.590  -7.589  1.00  0.410          C  
ATOM   1758  NE  ARG A 116     -15.446  -5.156  -7.832  1.00  0.410          N  
ATOM   1759  CZ  ARG A 116     -16.301  -4.469  -8.616  1.00  0.410          C  
ATOM   1760  NH1 ARG A 116     -17.281  -5.088  -9.268  1.00  0.410          N  
ATOM   1761  NH2 ARG A 116     -16.137  -3.161  -8.732  1.00  0.410          N  
ATOM   1762  H   ARG A 116     -11.906  -5.247  -6.242  1.00  0.360          H  
ATOM   1763  HA  ARG A 116     -11.819  -8.147  -6.598  1.00  0.350          H  
ATOM   1764 1HB  ARG A 116     -13.014  -5.890  -8.182  1.00  0.490          H  
ATOM   1765 2HB  ARG A 116     -13.172  -7.581  -8.665  1.00  0.490          H  
ATOM   1766 1HG  ARG A 116     -14.371  -8.060  -6.581  1.00  0.490          H  
ATOM   1767 2HG  ARG A 116     -14.101  -6.390  -6.028  1.00  0.490          H  
ATOM   1768 1HD  ARG A 116     -15.563  -7.103  -8.546  1.00  0.490          H  
ATOM   1769 2HD  ARG A 116     -16.338  -6.816  -6.962  1.00  0.490          H  
ATOM   1770  HE  ARG A 116     -14.692  -4.609  -7.365  1.00  0.490          H  
ATOM   1771 1HH1 ARG A 116     -17.399  -6.088  -9.184  1.00  0.490          H  
ATOM   1772 2HH1 ARG A 116     -17.909  -4.561  -9.860  1.00  0.490          H  
ATOM   1773 1HH2 ARG A 116     -15.364  -2.692  -8.205  1.00  0.490          H  
ATOM   1774 2HH2 ARG A 116     -16.750  -2.616  -9.310  1.00  0.490          H  
ATOM   1775  N   LYS A 117     -10.072  -8.571  -8.309  1.00  0.340          N  
ATOM   1776  CA  LYS A 117      -8.849  -8.867  -9.064  1.00  0.380          C  
ATOM   1777  C   LYS A 117      -8.902  -8.953 -10.591  1.00  0.430          C  
ATOM   1778  O   LYS A 117      -9.969  -8.988 -11.214  1.00  0.410          O  
ATOM   1779  CB  LYS A 117      -8.264 -10.167  -8.548  1.00  0.520          C  
ATOM   1780  CG  LYS A 117      -7.854 -10.123  -7.087  1.00  0.520          C  
ATOM   1781  CD  LYS A 117      -6.946 -11.273  -6.776  1.00  0.520          C  
ATOM   1782  CE  LYS A 117      -7.596 -12.613  -6.810  1.00  0.520          C  
ATOM   1783  NZ  LYS A 117      -6.587 -13.649  -6.586  1.00  0.520          N  
ATOM   1784  H   LYS A 117     -10.569  -9.334  -7.875  1.00  0.410          H  
ATOM   1785  HA  LYS A 117      -8.137  -8.073  -8.832  1.00  0.460          H  
ATOM   1786 1HB  LYS A 117      -9.003 -10.949  -8.678  1.00  0.620          H  
ATOM   1787 2HB  LYS A 117      -7.385 -10.446  -9.136  1.00  0.620          H  
ATOM   1788 1HG  LYS A 117      -7.328  -9.188  -6.886  1.00  0.620          H  
ATOM   1789 2HG  LYS A 117      -8.735 -10.164  -6.445  1.00  0.620          H  
ATOM   1790 1HD  LYS A 117      -6.095 -11.255  -7.444  1.00  0.620          H  
ATOM   1791 2HD  LYS A 117      -6.597 -11.180  -5.774  1.00  0.620          H  
ATOM   1792 1HE  LYS A 117      -8.351 -12.674  -6.026  1.00  0.620          H  
ATOM   1793 2HE  LYS A 117      -8.061 -12.795  -7.771  1.00  0.620          H  
ATOM   1794 1HZ  LYS A 117      -7.004 -14.549  -6.614  1.00  0.620          H  
ATOM   1795 2HZ  LYS A 117      -5.901 -13.556  -7.338  1.00  0.620          H  
ATOM   1796 3HZ  LYS A 117      -6.087 -13.523  -5.680  1.00  0.620          H  
ATOM   1797  N   LEU A 118      -7.692  -9.053 -11.157  1.00  0.570          N  
ATOM   1798  CA  LEU A 118      -7.390  -9.166 -12.575  1.00  0.730          C  
ATOM   1799  C   LEU A 118      -7.124 -10.627 -12.918  1.00  0.860          C  
ATOM   1800  O   LEU A 118      -6.890 -11.432 -12.019  1.00  1.020          O  
ATOM   1801  CB  LEU A 118      -6.124  -8.344 -12.888  1.00  0.960          C  
ATOM   1802  CG  LEU A 118      -6.262  -6.819 -13.120  1.00  0.960          C  
ATOM   1803  CD1 LEU A 118      -6.978  -6.582 -14.451  1.00  0.960          C  
ATOM   1804  CD2 LEU A 118      -7.055  -6.148 -11.983  1.00  0.960          C  
ATOM   1805  H   LEU A 118      -6.879  -9.026 -10.531  1.00  0.680          H  
ATOM   1806  HA  LEU A 118      -8.234  -8.794 -13.130  1.00  0.880          H  
ATOM   1807 1HB  LEU A 118      -5.427  -8.478 -12.058  1.00  1.150          H  
ATOM   1808 2HB  LEU A 118      -5.651  -8.759 -13.776  1.00  1.150          H  
ATOM   1809  HG  LEU A 118      -5.278  -6.382 -13.164  1.00  1.150          H  
ATOM   1810 1HD1 LEU A 118      -7.049  -5.515 -14.629  1.00  1.150          H  
ATOM   1811 2HD1 LEU A 118      -6.420  -7.037 -15.241  1.00  1.150          H  
ATOM   1812 3HD1 LEU A 118      -7.973  -7.004 -14.440  1.00  1.150          H  
ATOM   1813 1HD2 LEU A 118      -7.126  -5.080 -12.177  1.00  1.150          H  
ATOM   1814 2HD2 LEU A 118      -8.051  -6.554 -11.943  1.00  1.150          H  
ATOM   1815 3HD2 LEU A 118      -6.583  -6.301 -11.037  1.00  1.150          H  
ATOM   1816  N   PRO A 119      -7.266 -11.045 -14.185  1.00  0.830          N  
ATOM   1817  CA  PRO A 119      -7.675 -10.388 -15.438  1.00  0.720          C  
ATOM   1818  C   PRO A 119      -9.081  -9.789 -15.500  1.00  0.500          C  
ATOM   1819  O   PRO A 119      -9.368  -8.993 -16.387  1.00  0.710          O  
ATOM   1820  CB  PRO A 119      -7.584 -11.550 -16.443  1.00  1.080          C  
ATOM   1821  CG  PRO A 119      -6.602 -12.513 -15.843  1.00  1.080          C  
ATOM   1822  CD  PRO A 119      -6.859 -12.438 -14.374  1.00  1.080          C  
ATOM   1823  HA  PRO A 119      -6.943  -9.611 -15.679  1.00  0.860          H  
ATOM   1824 1HB  PRO A 119      -8.579 -12.005 -16.572  1.00  1.300          H  
ATOM   1825 2HB  PRO A 119      -7.282 -11.185 -17.430  1.00  1.300          H  
ATOM   1826 1HG  PRO A 119      -6.768 -13.524 -16.246  1.00  1.300          H  
ATOM   1827 2HG  PRO A 119      -5.569 -12.232 -16.111  1.00  1.300          H  
ATOM   1828 1HD  PRO A 119      -7.674 -13.114 -14.078  1.00  1.300          H  
ATOM   1829 2HD  PRO A 119      -5.934 -12.647 -13.813  1.00  1.300          H  
ATOM   1830  N   GLY A 120      -9.981 -10.213 -14.625  1.00  0.370          N  
ATOM   1831  CA  GLY A 120     -11.353  -9.715 -14.622  1.00  0.540          C  
ATOM   1832  C   GLY A 120     -11.482  -8.190 -14.647  1.00  0.590          C  
ATOM   1833  O   GLY A 120     -12.003  -7.586 -15.599  1.00  0.970          O  
ATOM   1834  H   GLY A 120      -9.734 -10.893 -13.919  1.00  0.440          H  
ATOM   1835 1HA  GLY A 120     -11.885 -10.135 -15.474  1.00  0.650          H  
ATOM   1836 2HA  GLY A 120     -11.854 -10.094 -13.731  1.00  0.650          H  
ATOM   1837  N   MET A 121     -11.044  -7.552 -13.576  1.00  0.350          N  
ATOM   1838  CA  MET A 121     -11.243  -6.114 -13.450  1.00  0.490          C  
ATOM   1839  C   MET A 121     -10.225  -5.272 -14.188  1.00  0.760          C  
ATOM   1840  O   MET A 121      -9.295  -4.736 -13.585  1.00  1.430          O  
ATOM   1841  CB  MET A 121     -11.247  -5.711 -12.000  1.00  0.630          C  
ATOM   1842  CG  MET A 121     -12.240  -6.420 -11.158  1.00  0.630          C  
ATOM   1843  SD  MET A 121     -13.977  -6.351 -11.691  1.00  0.630          S  
ATOM   1844  CE  MET A 121     -14.363  -4.645 -11.551  1.00  0.630          C  
ATOM   1845  H   MET A 121     -10.599  -8.083 -12.820  1.00  0.420          H  
ATOM   1846  HA  MET A 121     -12.217  -5.873 -13.875  1.00  0.590          H  
ATOM   1847 1HB  MET A 121     -10.275  -5.933 -11.567  1.00  0.760          H  
ATOM   1848 2HB  MET A 121     -11.399  -4.652 -11.902  1.00  0.760          H  
ATOM   1849 1HG  MET A 121     -11.952  -7.459 -11.035  1.00  0.760          H  
ATOM   1850 2HG  MET A 121     -12.165  -5.939 -10.215  1.00  0.760          H  
ATOM   1851 1HE  MET A 121     -15.408  -4.483 -11.812  1.00  0.760          H  
ATOM   1852 2HE  MET A 121     -14.173  -4.303 -10.538  1.00  0.760          H  
ATOM   1853 3HE  MET A 121     -13.751  -4.101 -12.245  1.00  0.760          H  
ATOM   1854  N   LYS A 122     -10.443  -5.109 -15.481  1.00  0.690          N  
ATOM   1855  CA  LYS A 122      -9.497  -4.406 -16.347  1.00  0.730          C  
ATOM   1856  C   LYS A 122      -9.228  -3.028 -15.796  1.00  0.440          C  
ATOM   1857  O   LYS A 122     -10.099  -2.415 -15.178  1.00  0.430          O  
ATOM   1858  CB  LYS A 122     -10.043  -4.257 -17.772  1.00  1.010          C  
ATOM   1859  CG  LYS A 122     -10.304  -5.557 -18.509  1.00  1.010          C  
ATOM   1860  CD  LYS A 122      -9.020  -6.323 -18.738  1.00  1.010          C  
ATOM   1861  CE  LYS A 122      -9.220  -7.523 -19.628  1.00  1.010          C  
ATOM   1862  NZ  LYS A 122     -10.107  -8.516 -18.987  1.00  1.010          N  
ATOM   1863  H   LYS A 122     -11.248  -5.616 -15.858  1.00  0.830          H  
ATOM   1864  HA  LYS A 122      -8.549  -4.942 -16.368  1.00  0.880          H  
ATOM   1865 1HB  LYS A 122     -10.980  -3.700 -17.740  1.00  1.210          H  
ATOM   1866 2HB  LYS A 122      -9.337  -3.668 -18.364  1.00  1.210          H  
ATOM   1867 1HG  LYS A 122     -10.976  -6.171 -17.910  1.00  1.210          H  
ATOM   1868 2HG  LYS A 122     -10.778  -5.350 -19.467  1.00  1.210          H  
ATOM   1869 1HD  LYS A 122      -8.239  -5.679 -19.156  1.00  1.210          H  
ATOM   1870 2HD  LYS A 122      -8.670  -6.710 -17.779  1.00  1.210          H  
ATOM   1871 1HE  LYS A 122      -9.646  -7.217 -20.581  1.00  1.210          H  
ATOM   1872 2HE  LYS A 122      -8.244  -7.985 -19.806  1.00  1.210          H  
ATOM   1873 1HZ  LYS A 122     -10.209  -9.322 -19.572  1.00  1.210          H  
ATOM   1874 2HZ  LYS A 122      -9.690  -8.787 -18.085  1.00  1.210          H  
ATOM   1875 3HZ  LYS A 122     -11.012  -8.119 -18.805  1.00  1.210          H  
ATOM   1876  N   TRP A 123      -8.022  -2.531 -16.009  1.00  0.550          N  
ATOM   1877  CA  TRP A 123      -7.692  -1.218 -15.510  1.00  0.640          C  
ATOM   1878  C   TRP A 123      -8.562  -0.166 -16.184  1.00  0.660          C  
ATOM   1879  O   TRP A 123      -8.845  -0.265 -17.374  1.00  0.660          O  
ATOM   1880  CB  TRP A 123      -6.225  -0.934 -15.755  1.00  0.860          C  
ATOM   1881  CG  TRP A 123      -5.316  -1.767 -14.922  1.00  0.860          C  
ATOM   1882  CD1 TRP A 123      -5.631  -2.800 -14.079  1.00  0.860          C  
ATOM   1883  CD2 TRP A 123      -3.903  -1.629 -14.864  1.00  0.860          C  
ATOM   1884  NE1 TRP A 123      -4.511  -3.287 -13.521  1.00  0.860          N  
ATOM   1885  CE2 TRP A 123      -3.439  -2.573 -13.987  1.00  0.860          C  
ATOM   1886  CE3 TRP A 123      -3.010  -0.788 -15.482  1.00  0.860          C  
ATOM   1887  CZ2 TRP A 123      -2.110  -2.692 -13.714  1.00  0.860          C  
ATOM   1888  CZ3 TRP A 123      -1.678  -0.900 -15.202  1.00  0.860          C  
ATOM   1889  CH2 TRP A 123      -1.234  -1.830 -14.338  1.00  0.860          C  
ATOM   1890  H   TRP A 123      -7.315  -3.067 -16.534  1.00  0.660          H  
ATOM   1891  HA  TRP A 123      -7.872  -1.212 -14.441  1.00  0.770          H  
ATOM   1892 1HB  TRP A 123      -5.990  -1.131 -16.805  1.00  1.030          H  
ATOM   1893 2HB  TRP A 123      -6.006   0.115 -15.560  1.00  1.030          H  
ATOM   1894  HD1 TRP A 123      -6.629  -3.188 -13.879  1.00  1.030          H  
ATOM   1895  HE1 TRP A 123      -4.489  -4.063 -12.871  1.00  1.030          H  
ATOM   1896  HE3 TRP A 123      -3.361  -0.061 -16.168  1.00  1.030          H  
ATOM   1897  HZ2 TRP A 123      -1.739  -3.433 -13.050  1.00  1.030          H  
ATOM   1898  HZ3 TRP A 123      -0.992  -0.217 -15.690  1.00  1.030          H  
ATOM   1899  HH2 TRP A 123      -0.164  -1.905 -14.135  1.00  1.030          H  
ATOM   1900  N   PRO A 124      -8.942   0.890 -15.454  1.00  0.840          N  
ATOM   1901  CA  PRO A 124      -8.650   1.273 -14.074  1.00  0.880          C  
ATOM   1902  C   PRO A 124      -9.603   0.771 -12.977  1.00  0.700          C  
ATOM   1903  O   PRO A 124      -9.755   1.453 -11.961  1.00  0.690          O  
ATOM   1904  CB  PRO A 124      -8.750   2.788 -14.180  1.00  1.320          C  
ATOM   1905  CG  PRO A 124      -9.873   3.016 -15.161  1.00  1.320          C  
ATOM   1906  CD  PRO A 124      -9.751   1.877 -16.171  1.00  1.320          C  
ATOM   1907  HA  PRO A 124      -7.614   1.000 -13.831  1.00  1.060          H  
ATOM   1908 1HB  PRO A 124      -8.950   3.223 -13.193  1.00  1.580          H  
ATOM   1909 2HB  PRO A 124      -7.798   3.200 -14.532  1.00  1.580          H  
ATOM   1910 1HG  PRO A 124     -10.841   3.018 -14.634  1.00  1.580          H  
ATOM   1911 2HG  PRO A 124      -9.764   4.017 -15.627  1.00  1.580          H  
ATOM   1912 1HD  PRO A 124     -10.741   1.450 -16.404  1.00  1.580          H  
ATOM   1913 2HD  PRO A 124      -9.226   2.211 -17.079  1.00  1.580          H  
ATOM   1914  N   ASP A 125     -10.239  -0.383 -13.129  1.00  0.640          N  
ATOM   1915  CA  ASP A 125     -11.166  -0.784 -12.082  1.00  0.560          C  
ATOM   1916  C   ASP A 125     -10.520  -1.134 -10.739  1.00  0.500          C  
ATOM   1917  O   ASP A 125     -11.147  -0.936  -9.695  1.00  0.430          O  
ATOM   1918  CB  ASP A 125     -12.055  -1.913 -12.551  1.00  0.820          C  
ATOM   1919  CG  ASP A 125     -13.172  -1.450 -13.529  1.00  0.820          C  
ATOM   1920  OD1 ASP A 125     -13.480  -0.277 -13.544  1.00  0.820          O  
ATOM   1921  OD2 ASP A 125     -13.693  -2.267 -14.260  1.00  0.820          O  
ATOM   1922  H   ASP A 125     -10.138  -0.983 -13.953  1.00  0.770          H  
ATOM   1923  HA  ASP A 125     -11.828   0.064 -11.908  1.00  0.670          H  
ATOM   1924 1HB  ASP A 125     -11.446  -2.660 -13.054  1.00  0.980          H  
ATOM   1925 2HB  ASP A 125     -12.499  -2.370 -11.680  1.00  0.980          H  
ATOM   1926  N   ALA A 126      -9.306  -1.693 -10.718  1.00  0.570          N  
ATOM   1927  CA  ALA A 126      -8.732  -1.989  -9.403  1.00  0.580          C  
ATOM   1928  C   ALA A 126      -8.481  -0.664  -8.627  1.00  0.510          C  
ATOM   1929  O   ALA A 126      -8.827  -0.601  -7.438  1.00  0.470          O  
ATOM   1930  CB  ALA A 126      -7.493  -2.864  -9.524  1.00  0.810          C  
ATOM   1931  H   ALA A 126      -8.811  -1.883 -11.578  1.00  0.680          H  
ATOM   1932  HA  ALA A 126      -9.465  -2.555  -8.829  1.00  0.700          H  
ATOM   1933 1HB  ALA A 126      -7.129  -3.072  -8.534  1.00  0.970          H  
ATOM   1934 2HB  ALA A 126      -7.779  -3.796 -10.016  1.00  0.970          H  
ATOM   1935 3HB  ALA A 126      -6.724  -2.431 -10.082  1.00  0.970          H  
ATOM   1936  N   PRO A 127      -7.857   0.401  -9.233  1.00  0.510          N  
ATOM   1937  CA  PRO A 127      -7.731   1.723  -8.639  1.00  0.440          C  
ATOM   1938  C   PRO A 127      -9.066   2.301  -8.190  1.00  0.400          C  
ATOM   1939  O   PRO A 127      -9.113   3.013  -7.183  1.00  0.450          O  
ATOM   1940  CB  PRO A 127      -7.144   2.549  -9.787  1.00  0.660          C  
ATOM   1941  CG  PRO A 127      -6.323   1.574 -10.578  1.00  0.660          C  
ATOM   1942  CD  PRO A 127      -7.056   0.265 -10.497  1.00  0.660          C  
ATOM   1943  HA  PRO A 127      -7.046   1.653  -7.798  1.00  0.530          H  
ATOM   1944 1HB  PRO A 127      -7.956   2.997 -10.387  1.00  0.790          H  
ATOM   1945 2HB  PRO A 127      -6.542   3.379  -9.382  1.00  0.790          H  
ATOM   1946 1HG  PRO A 127      -6.260   1.933 -11.624  1.00  0.790          H  
ATOM   1947 2HG  PRO A 127      -5.296   1.536 -10.207  1.00  0.790          H  
ATOM   1948 1HD  PRO A 127      -7.641   0.115 -11.362  1.00  0.790          H  
ATOM   1949 2HD  PRO A 127      -6.273  -0.458 -10.391  1.00  0.790          H  
ATOM   1950  N   SER A 128     -10.151   1.981  -8.906  1.00  0.360          N  
ATOM   1951  CA  SER A 128     -11.477   2.465  -8.546  1.00  0.340          C  
ATOM   1952  C   SER A 128     -11.924   1.892  -7.206  1.00  0.320          C  
ATOM   1953  O   SER A 128     -12.270   2.643  -6.291  1.00  0.290          O  
ATOM   1954  CB  SER A 128     -12.493   2.149  -9.620  1.00  0.480          C  
ATOM   1955  OG  SER A 128     -13.759   2.632  -9.263  1.00  0.480          O  
ATOM   1956  H   SER A 128     -10.054   1.463  -9.788  1.00  0.430          H  
ATOM   1957  HA  SER A 128     -11.425   3.550  -8.450  1.00  0.410          H  
ATOM   1958 1HB  SER A 128     -12.177   2.592 -10.570  1.00  0.580          H  
ATOM   1959 2HB  SER A 128     -12.548   1.083  -9.767  1.00  0.580          H  
ATOM   1960  HG  SER A 128     -14.346   2.381  -9.982  1.00  0.580          H  
ATOM   1961  N   ASP A 129     -11.874   0.553  -7.041  1.00  0.340          N  
ATOM   1962  CA  ASP A 129     -12.335  -0.020  -5.762  1.00  0.340          C  
ATOM   1963  C   ASP A 129     -11.599   0.604  -4.571  1.00  0.330          C  
ATOM   1964  O   ASP A 129     -12.191   0.828  -3.504  1.00  0.320          O  
ATOM   1965  CB  ASP A 129     -12.148  -1.556  -5.694  1.00  0.480          C  
ATOM   1966  CG  ASP A 129     -13.167  -2.405  -6.544  1.00  0.480          C  
ATOM   1967  OD1 ASP A 129     -14.115  -1.842  -7.052  1.00  0.480          O  
ATOM   1968  OD2 ASP A 129     -13.025  -3.635  -6.618  1.00  0.480          O  
ATOM   1969  H   ASP A 129     -11.575  -0.037  -7.828  1.00  0.410          H  
ATOM   1970  HA  ASP A 129     -13.397   0.198  -5.654  1.00  0.410          H  
ATOM   1971 1HB  ASP A 129     -11.142  -1.782  -6.055  1.00  0.570          H  
ATOM   1972 2HB  ASP A 129     -12.191  -1.877  -4.656  1.00  0.570          H  
ATOM   1973  N   ILE A 130     -10.317   0.889  -4.743  1.00  0.340          N  
ATOM   1974  CA  ILE A 130      -9.550   1.492  -3.664  1.00  0.360          C  
ATOM   1975  C   ILE A 130      -9.862   2.972  -3.495  1.00  0.290          C  
ATOM   1976  O   ILE A 130     -10.016   3.436  -2.363  1.00  0.300          O  
ATOM   1977  CB  ILE A 130      -8.070   1.237  -3.853  1.00  0.500          C  
ATOM   1978  CG1 ILE A 130      -7.831  -0.321  -3.849  1.00  0.500          C  
ATOM   1979  CG2 ILE A 130      -7.226   1.965  -2.739  1.00  0.500          C  
ATOM   1980  CD1 ILE A 130      -8.261  -1.075  -2.555  1.00  0.500          C  
ATOM   1981  H   ILE A 130      -9.870   0.637  -5.636  1.00  0.410          H  
ATOM   1982  HA  ILE A 130      -9.853   1.032  -2.736  1.00  0.430          H  
ATOM   1983  HB  ILE A 130      -7.785   1.609  -4.834  1.00  0.600          H  
ATOM   1984 1HG1 ILE A 130      -8.370  -0.756  -4.693  1.00  0.600          H  
ATOM   1985 2HG1 ILE A 130      -6.812  -0.482  -4.014  1.00  0.600          H  
ATOM   1986 1HG2 ILE A 130      -6.169   1.778  -2.902  1.00  0.600          H  
ATOM   1987 2HG2 ILE A 130      -7.400   3.031  -2.777  1.00  0.600          H  
ATOM   1988 3HG2 ILE A 130      -7.507   1.605  -1.753  1.00  0.600          H  
ATOM   1989 1HD1 ILE A 130      -8.051  -2.118  -2.637  1.00  0.600          H  
ATOM   1990 2HD1 ILE A 130      -7.715  -0.685  -1.706  1.00  0.600          H  
ATOM   1991 3HD1 ILE A 130      -9.322  -0.975  -2.377  1.00  0.600          H  
ATOM   1992  N   ALA A 131      -9.946   3.731  -4.588  1.00  0.280          N  
ATOM   1993  CA  ALA A 131     -10.267   5.144  -4.482  1.00  0.310          C  
ATOM   1994  C   ALA A 131     -11.617   5.306  -3.789  1.00  0.330          C  
ATOM   1995  O   ALA A 131     -11.817   6.261  -3.023  1.00  0.380          O  
ATOM   1996  CB  ALA A 131     -10.303   5.785  -5.853  1.00  0.420          C  
ATOM   1997  H   ALA A 131      -9.780   3.330  -5.514  1.00  0.340          H  
ATOM   1998  HA  ALA A 131      -9.504   5.625  -3.874  1.00  0.370          H  
ATOM   1999 1HB  ALA A 131     -10.535   6.843  -5.755  1.00  0.510          H  
ATOM   2000 2HB  ALA A 131      -9.341   5.665  -6.340  1.00  0.510          H  
ATOM   2001 3HB  ALA A 131     -11.070   5.295  -6.453  1.00  0.510          H  
ATOM   2002  N   SER A 132     -12.544   4.380  -4.055  1.00  0.330          N  
ATOM   2003  CA  SER A 132     -13.847   4.388  -3.416  1.00  0.410          C  
ATOM   2004  C   SER A 132     -13.678   4.179  -1.916  1.00  0.430          C  
ATOM   2005  O   SER A 132     -14.212   4.949  -1.116  1.00  0.510          O  
ATOM   2006  CB  SER A 132     -14.729   3.306  -3.964  1.00  0.540          C  
ATOM   2007  OG  SER A 132     -15.973   3.351  -3.343  1.00  0.540          O  
ATOM   2008  H   SER A 132     -12.338   3.652  -4.744  1.00  0.400          H  
ATOM   2009  HA  SER A 132     -14.318   5.354  -3.591  1.00  0.490          H  
ATOM   2010 1HB  SER A 132     -14.840   3.419  -5.043  1.00  0.650          H  
ATOM   2011 2HB  SER A 132     -14.270   2.336  -3.784  1.00  0.650          H  
ATOM   2012  HG  SER A 132     -16.370   2.475  -3.492  1.00  0.650          H  
ATOM   2013  N   ALA A 133     -12.879   3.171  -1.517  1.00  0.390          N  
ATOM   2014  CA  ALA A 133     -12.631   2.904  -0.099  1.00  0.420          C  
ATOM   2015  C   ALA A 133     -12.019   4.133   0.595  1.00  0.410          C  
ATOM   2016  O   ALA A 133     -12.370   4.457   1.734  1.00  0.460          O  
ATOM   2017  CB  ALA A 133     -11.712   1.711   0.058  1.00  0.580          C  
ATOM   2018  H   ALA A 133     -12.492   2.542  -2.228  1.00  0.470          H  
ATOM   2019  HA  ALA A 133     -13.585   2.679   0.371  1.00  0.500          H  
ATOM   2020 1HB  ALA A 133     -11.558   1.506   1.119  1.00  0.690          H  
ATOM   2021 2HB  ALA A 133     -12.155   0.850  -0.419  1.00  0.690          H  
ATOM   2022 3HB  ALA A 133     -10.757   1.929  -0.414  1.00  0.690          H  
ATOM   2023  N   LEU A 134     -11.133   4.846  -0.102  1.00  0.390          N  
ATOM   2024  CA  LEU A 134     -10.545   6.052   0.466  1.00  0.430          C  
ATOM   2025  C   LEU A 134     -11.642   7.097   0.654  1.00  0.540          C  
ATOM   2026  O   LEU A 134     -11.765   7.685   1.732  1.00  0.600          O  
ATOM   2027  CB  LEU A 134      -9.404   6.593  -0.434  1.00  0.590          C  
ATOM   2028  CG  LEU A 134      -8.539   7.860   0.071  1.00  0.590          C  
ATOM   2029  CD1 LEU A 134      -9.300   9.214  -0.238  1.00  0.590          C  
ATOM   2030  CD2 LEU A 134      -8.229   7.714   1.567  1.00  0.590          C  
ATOM   2031  H   LEU A 134     -10.839   4.502  -1.023  1.00  0.470          H  
ATOM   2032  HA  LEU A 134     -10.136   5.795   1.441  1.00  0.520          H  
ATOM   2033 1HB  LEU A 134      -8.707   5.772  -0.618  1.00  0.700          H  
ATOM   2034 2HB  LEU A 134      -9.840   6.865  -1.396  1.00  0.700          H  
ATOM   2035  HG  LEU A 134      -7.601   7.885  -0.472  1.00  0.700          H  
ATOM   2036 1HD1 LEU A 134      -8.723  10.065   0.071  1.00  0.700          H  
ATOM   2037 2HD1 LEU A 134      -9.478   9.288  -1.310  1.00  0.700          H  
ATOM   2038 3HD1 LEU A 134     -10.241   9.270   0.272  1.00  0.700          H  
ATOM   2039 1HD2 LEU A 134      -7.632   8.548   1.899  1.00  0.700          H  
ATOM   2040 2HD2 LEU A 134      -9.148   7.703   2.138  1.00  0.700          H  
ATOM   2041 3HD2 LEU A 134      -7.679   6.788   1.741  1.00  0.700          H  
ATOM   2042  N   THR A 135     -12.445   7.328  -0.395  1.00  0.590          N  
ATOM   2043  CA  THR A 135     -13.503   8.337  -0.388  1.00  0.720          C  
ATOM   2044  C   THR A 135     -14.436   8.077   0.785  1.00  0.750          C  
ATOM   2045  O   THR A 135     -14.788   8.996   1.534  1.00  0.810          O  
ATOM   2046  CB  THR A 135     -14.310   8.280  -1.707  1.00  0.960          C  
ATOM   2047  OG1 THR A 135     -13.433   8.521  -2.827  1.00  0.960          O  
ATOM   2048  CG2 THR A 135     -15.402   9.344  -1.698  1.00  0.960          C  
ATOM   2049  H   THR A 135     -12.289   6.804  -1.257  1.00  0.710          H  
ATOM   2050  HA  THR A 135     -13.052   9.322  -0.277  1.00  0.860          H  
ATOM   2051  HB  THR A 135     -14.763   7.304  -1.815  1.00  1.150          H  
ATOM   2052  HG1 THR A 135     -12.818   7.757  -2.937  1.00  1.150          H  
ATOM   2053 1HG2 THR A 135     -15.959   9.290  -2.630  1.00  1.150          H  
ATOM   2054 2HG2 THR A 135     -16.082   9.180  -0.863  1.00  1.150          H  
ATOM   2055 3HG2 THR A 135     -14.946  10.316  -1.607  1.00  1.150          H  
ATOM   2056  N   PHE A 136     -14.808   6.818   0.940  1.00  0.710          N  
ATOM   2057  CA  PHE A 136     -15.637   6.259   1.991  1.00  0.710          C  
ATOM   2058  C   PHE A 136     -15.155   6.615   3.405  1.00  0.610          C  
ATOM   2059  O   PHE A 136     -15.951   7.057   4.249  1.00  0.680          O  
ATOM   2060  CB  PHE A 136     -15.684   4.770   1.735  1.00  0.990          C  
ATOM   2061  CG  PHE A 136     -16.105   3.950   2.809  1.00  0.990          C  
ATOM   2062  CD1 PHE A 136     -17.402   3.690   3.104  1.00  0.990          C  
ATOM   2063  CD2 PHE A 136     -15.106   3.411   3.579  1.00  0.990          C  
ATOM   2064  CE1 PHE A 136     -17.668   2.907   4.165  1.00  0.990          C  
ATOM   2065  CE2 PHE A 136     -15.362   2.667   4.619  1.00  0.990          C  
ATOM   2066  CZ  PHE A 136     -16.626   2.420   4.924  1.00  0.990          C  
ATOM   2067  H   PHE A 136     -14.473   6.152   0.231  1.00  0.850          H  
ATOM   2068  HA  PHE A 136     -16.643   6.677   1.866  1.00  0.850          H  
ATOM   2069 1HB  PHE A 136     -16.349   4.597   0.896  1.00  1.190          H  
ATOM   2070 2HB  PHE A 136     -14.730   4.444   1.425  1.00  1.190          H  
ATOM   2071  HD1 PHE A 136     -18.208   4.106   2.491  1.00  1.190          H  
ATOM   2072  HD2 PHE A 136     -14.079   3.616   3.315  1.00  1.190          H  
ATOM   2073  HE1 PHE A 136     -18.698   2.681   4.427  1.00  1.190          H  
ATOM   2074  HE2 PHE A 136     -14.547   2.260   5.225  1.00  1.190          H  
ATOM   2075  HZ  PHE A 136     -16.812   1.839   5.772  1.00  1.190          H  
ATOM   2076  N   LEU A 137     -13.864   6.374   3.678  1.00  0.480          N  
ATOM   2077  CA  LEU A 137     -13.307   6.733   4.978  1.00  0.500          C  
ATOM   2078  C   LEU A 137     -13.278   8.238   5.201  1.00  0.650          C  
ATOM   2079  O   LEU A 137     -13.676   8.727   6.259  1.00  0.770          O  
ATOM   2080  CB  LEU A 137     -11.878   6.198   5.074  1.00  0.690          C  
ATOM   2081  CG  LEU A 137     -11.727   4.694   5.193  1.00  0.690          C  
ATOM   2082  CD1 LEU A 137     -10.292   4.331   5.002  1.00  0.690          C  
ATOM   2083  CD2 LEU A 137     -12.206   4.253   6.559  1.00  0.690          C  
ATOM   2084  H   LEU A 137     -13.280   5.916   2.974  1.00  0.580          H  
ATOM   2085  HA  LEU A 137     -13.937   6.299   5.742  1.00  0.600          H  
ATOM   2086 1HB  LEU A 137     -11.340   6.510   4.173  1.00  0.830          H  
ATOM   2087 2HB  LEU A 137     -11.401   6.653   5.927  1.00  0.830          H  
ATOM   2088  HG  LEU A 137     -12.298   4.203   4.427  1.00  0.830          H  
ATOM   2089 1HD1 LEU A 137     -10.175   3.256   5.082  1.00  0.830          H  
ATOM   2090 2HD1 LEU A 137      -9.983   4.656   4.009  1.00  0.830          H  
ATOM   2091 3HD1 LEU A 137      -9.685   4.822   5.748  1.00  0.830          H  
ATOM   2092 1HD2 LEU A 137     -12.098   3.191   6.640  1.00  0.830          H  
ATOM   2093 2HD2 LEU A 137     -11.620   4.744   7.330  1.00  0.830          H  
ATOM   2094 3HD2 LEU A 137     -13.237   4.502   6.691  1.00  0.830          H  
ATOM   2095  N   VAL A 138     -12.914   8.990   4.176  1.00  0.680          N  
ATOM   2096  CA  VAL A 138     -12.818  10.444   4.249  1.00  0.820          C  
ATOM   2097  C   VAL A 138     -14.181  11.066   4.540  1.00  0.940          C  
ATOM   2098  O   VAL A 138     -14.289  12.045   5.277  1.00  0.910          O  
ATOM   2099  CB  VAL A 138     -12.172  10.989   2.979  1.00  1.090          C  
ATOM   2100  CG1 VAL A 138     -12.226  12.486   2.943  1.00  1.090          C  
ATOM   2101  CG2 VAL A 138     -10.727  10.529   2.956  1.00  1.090          C  
ATOM   2102  H   VAL A 138     -12.628   8.521   3.309  1.00  0.820          H  
ATOM   2103  HA  VAL A 138     -12.163  10.706   5.075  1.00  0.980          H  
ATOM   2104  HB  VAL A 138     -12.695  10.597   2.105  1.00  1.310          H  
ATOM   2105 1HG1 VAL A 138     -11.725  12.806   2.062  1.00  1.310          H  
ATOM   2106 2HG1 VAL A 138     -13.253  12.844   2.943  1.00  1.310          H  
ATOM   2107 3HG1 VAL A 138     -11.704  12.888   3.813  1.00  1.310          H  
ATOM   2108 1HG2 VAL A 138     -10.258  10.879   2.055  1.00  1.310          H  
ATOM   2109 2HG2 VAL A 138     -10.208  10.933   3.816  1.00  1.310          H  
ATOM   2110 3HG2 VAL A 138     -10.679   9.454   2.983  1.00  1.310          H  
ATOM   2111  N   ALA A 139     -15.222  10.491   3.941  1.00  1.100          N  
ATOM   2112  CA  ALA A 139     -16.605  10.923   4.086  1.00  1.260          C  
ATOM   2113  C   ALA A 139     -17.201  10.515   5.444  1.00  1.300          C  
ATOM   2114  O   ALA A 139     -18.351  10.845   5.746  1.00  1.430          O  
ATOM   2115  CB  ALA A 139     -17.442  10.318   2.978  1.00  1.700          C  
ATOM   2116  H   ALA A 139     -15.030   9.726   3.290  1.00  1.320          H  
ATOM   2117  HA  ALA A 139     -16.627  12.008   4.011  1.00  1.510          H  
ATOM   2118 1HB  ALA A 139     -18.469  10.664   3.068  1.00  2.040          H  
ATOM   2119 2HB  ALA A 139     -17.039  10.603   2.025  1.00  2.040          H  
ATOM   2120 3HB  ALA A 139     -17.407   9.231   3.068  1.00  2.040          H  
ATOM   2121  N   HIS A 140     -16.409   9.807   6.249  1.00  1.250          N  
ATOM   2122  CA  HIS A 140     -16.711   9.313   7.574  1.00  1.340          C  
ATOM   2123  C   HIS A 140     -17.828   8.308   7.703  1.00  1.470          C  
ATOM   2124  O   HIS A 140     -18.717   8.479   8.539  1.00  1.560          O  
ATOM   2125  CB  HIS A 140     -17.038  10.467   8.523  1.00  1.840          C  
ATOM   2126  CG  HIS A 140     -16.729  10.114   9.954  1.00  1.840          C  
ATOM   2127  ND1 HIS A 140     -16.587  11.059  10.935  1.00  1.840          N  
ATOM   2128  CD2 HIS A 140     -16.513   8.908  10.551  1.00  1.840          C  
ATOM   2129  CE1 HIS A 140     -16.293  10.462  12.073  1.00  1.840          C  
ATOM   2130  NE2 HIS A 140     -16.244   9.146  11.861  1.00  1.840          N  
ATOM   2131  H   HIS A 140     -15.468   9.582   5.930  1.00  1.500          H  
ATOM   2132  HA  HIS A 140     -15.815   8.822   7.950  1.00  1.610          H  
ATOM   2133 1HB  HIS A 140     -16.489  11.360   8.237  1.00  2.210          H  
ATOM   2134 2HB  HIS A 140     -18.096  10.711   8.451  1.00  2.210          H  
ATOM   2135  HD1 HIS A 140     -16.610  12.052  10.806  1.00  2.210          H  
ATOM   2136  HD2 HIS A 140     -16.511   7.881  10.183  1.00  2.210          H  
ATOM   2137  HE1 HIS A 140     -16.131  11.063  12.958  1.00  2.210          H  
ATOM   2138  N   SER A 141     -17.803   7.228   6.941  1.00  1.470          N  
ATOM   2139  CA  SER A 141     -18.853   6.263   7.212  1.00  1.530          C  
ATOM   2140  C   SER A 141     -18.794   5.816   8.671  1.00  1.390          C  
ATOM   2141  O   SER A 141     -17.735   5.460   9.204  1.00  1.250          O  
ATOM   2142  CB  SER A 141     -18.770   5.057   6.348  1.00  2.120          C  
ATOM   2143  OG  SER A 141     -19.739   4.123   6.768  1.00  2.120          O  
ATOM   2144  H   SER A 141     -17.104   7.100   6.197  1.00  1.760          H  
ATOM   2145  HA  SER A 141     -19.815   6.744   7.038  1.00  1.840          H  
ATOM   2146 1HB  SER A 141     -18.942   5.338   5.311  1.00  2.540          H  
ATOM   2147 2HB  SER A 141     -17.774   4.629   6.423  1.00  2.540          H  
ATOM   2148  HG  SER A 141     -19.814   3.469   6.064  1.00  2.540          H  
ATOM   2149  N   SER A 142     -19.957   5.757   9.303  1.00  1.490          N  
ATOM   2150  CA  SER A 142     -20.076   5.360  10.697  1.00  1.440          C  
ATOM   2151  C   SER A 142     -19.958   3.852  10.859  1.00  1.250          C  
ATOM   2152  O   SER A 142     -19.786   3.344  11.964  1.00  1.290          O  
ATOM   2153  CB  SER A 142     -21.387   5.862  11.271  1.00  2.040          C  
ATOM   2154  OG  SER A 142     -22.479   5.221  10.680  1.00  2.040          O  
ATOM   2155  H   SER A 142     -20.796   6.034   8.812  1.00  1.790          H  
ATOM   2156  HA  SER A 142     -19.265   5.832  11.250  1.00  1.730          H  
ATOM   2157 1HB  SER A 142     -21.401   5.694  12.347  1.00  2.440          H  
ATOM   2158 2HB  SER A 142     -21.463   6.938  11.108  1.00  2.440          H  
ATOM   2159  HG  SER A 142     -23.265   5.619  11.067  1.00  2.440          H  
ATOM   2160  N   ASP A 143     -19.941   3.134   9.739  1.00  1.130          N  
ATOM   2161  CA  ASP A 143     -19.895   1.677   9.734  1.00  1.090          C  
ATOM   2162  C   ASP A 143     -18.463   1.176   9.932  1.00  1.050          C  
ATOM   2163  O   ASP A 143     -18.198  -0.022   9.929  1.00  1.300          O  
ATOM   2164  CB  ASP A 143     -20.448   1.140   8.410  1.00  1.540          C  
ATOM   2165  CG  ASP A 143     -21.936   1.368   8.182  1.00  1.540          C  
ATOM   2166  OD1 ASP A 143     -22.682   1.503   9.122  1.00  1.540          O  
ATOM   2167  OD2 ASP A 143     -22.308   1.420   7.029  1.00  1.540          O  
ATOM   2168  H   ASP A 143     -20.029   3.625   8.850  1.00  1.360          H  
ATOM   2169  HA  ASP A 143     -20.510   1.307  10.556  1.00  1.310          H  
ATOM   2170 1HB  ASP A 143     -19.917   1.614   7.592  1.00  1.850          H  
ATOM   2171 2HB  ASP A 143     -20.264   0.066   8.353  1.00  1.850          H  
ATOM   2172  N   VAL A 144     -17.535   2.104  10.117  1.00  0.940          N  
ATOM   2173  CA  VAL A 144     -16.132   1.798  10.352  1.00  1.140          C  
ATOM   2174  C   VAL A 144     -15.835   1.720  11.858  1.00  1.360          C  
ATOM   2175  O   VAL A 144     -14.714   1.449  12.268  1.00  1.380          O  
ATOM   2176  CB  VAL A 144     -15.265   2.850   9.608  1.00  1.520          C  
ATOM   2177  CG1 VAL A 144     -13.730   2.747   9.934  1.00  1.520          C  
ATOM   2178  CG2 VAL A 144     -15.507   2.638   8.144  1.00  1.520          C  
ATOM   2179  H   VAL A 144     -17.816   3.090  10.041  1.00  1.130          H  
ATOM   2180  HA  VAL A 144     -15.912   0.826   9.921  1.00  1.370          H  
ATOM   2181  HB  VAL A 144     -15.597   3.848   9.866  1.00  1.820          H  
ATOM   2182 1HG1 VAL A 144     -13.196   3.495   9.353  1.00  1.820          H  
ATOM   2183 2HG1 VAL A 144     -13.530   2.937  10.982  1.00  1.820          H  
ATOM   2184 3HG1 VAL A 144     -13.364   1.756   9.670  1.00  1.820          H  
ATOM   2185 1HG2 VAL A 144     -14.963   3.372   7.577  1.00  1.820          H  
ATOM   2186 2HG2 VAL A 144     -15.182   1.635   7.861  1.00  1.820          H  
ATOM   2187 3HG2 VAL A 144     -16.569   2.750   7.943  1.00  1.820          H  
ATOM   2188  N   ASN A 145     -16.846   1.914  12.700  1.00  1.690          N  
ATOM   2189  CA  ASN A 145     -16.672   1.916  14.153  1.00  2.000          C  
ATOM   2190  C   ASN A 145     -16.478   0.543  14.810  1.00  1.820          C  
ATOM   2191  O   ASN A 145     -17.219   0.178  15.721  1.00  1.820          O  
ATOM   2192  CB  ASN A 145     -17.882   2.573  14.779  1.00  2.680          C  
ATOM   2193  CG  ASN A 145     -19.154   1.830  14.435  1.00  2.680          C  
ATOM   2194  OD1 ASN A 145     -19.187   1.040  13.473  1.00  2.680          O  
ATOM   2195  ND2 ASN A 145     -20.199   2.081  15.186  1.00  2.680          N  
ATOM   2196  H   ASN A 145     -17.785   2.110  12.330  1.00  2.030          H  
ATOM   2197  HA  ASN A 145     -15.780   2.493  14.383  1.00  2.400          H  
ATOM   2198 1HB  ASN A 145     -17.767   2.596  15.859  1.00  3.210          H  
ATOM   2199 2HB  ASN A 145     -17.976   3.592  14.448  1.00  3.210          H  
ATOM   2200 1HD2 ASN A 145     -21.068   1.626  15.001  1.00  3.210          H  
ATOM   2201 2HD2 ASN A 145     -20.118   2.739  15.933  1.00  3.210          H  
ATOM   2202  N   ALA A 146     -15.438  -0.192  14.411  1.00  1.850          N  
ATOM   2203  CA  ALA A 146     -15.202  -1.516  15.015  1.00  1.790          C  
ATOM   2204  C   ALA A 146     -15.006  -1.418  16.533  1.00  1.590          C  
ATOM   2205  O   ALA A 146     -15.410  -2.324  17.262  1.00  1.570          O  
ATOM   2206  CB  ALA A 146     -13.988  -2.220  14.410  1.00  2.530          C  
ATOM   2207  H   ALA A 146     -14.880   0.191  13.643  1.00  2.220          H  
ATOM   2208  HA  ALA A 146     -16.082  -2.126  14.828  1.00  2.150          H  
ATOM   2209 1HB  ALA A 146     -13.877  -3.198  14.869  1.00  3.040          H  
ATOM   2210 2HB  ALA A 146     -14.118  -2.331  13.362  1.00  3.040          H  
ATOM   2211 3HB  ALA A 146     -13.107  -1.675  14.584  1.00  3.040          H  
ATOM   2212  N   SER A 147     -14.358  -0.350  17.011  1.00  1.640          N  
ATOM   2213  CA  SER A 147     -14.118  -0.190  18.442  1.00  1.850          C  
ATOM   2214  C   SER A 147     -13.985   1.247  18.947  1.00  1.810          C  
ATOM   2215  O   SER A 147     -13.083   1.532  19.743  1.00  2.470          O  
ATOM   2216  CB  SER A 147     -12.892  -0.940  18.875  1.00  2.510          C  
ATOM   2217  OG  SER A 147     -12.767  -0.864  20.266  1.00  2.510          O  
ATOM   2218  H   SER A 147     -14.035   0.363  16.372  1.00  1.970          H  
ATOM   2219  HA  SER A 147     -14.971  -0.631  18.959  1.00  2.220          H  
ATOM   2220 1HB  SER A 147     -12.974  -1.974  18.561  1.00  3.010          H  
ATOM   2221 2HB  SER A 147     -12.025  -0.523  18.414  1.00  3.010          H  
ATOM   2222  HG  SER A 147     -12.525   0.065  20.452  1.00  3.010          H  
ATOM   2223  N   ALA A 148     -14.846   2.158  18.506  1.00  1.620          N  
ATOM   2224  CA  ALA A 148     -14.791   3.539  18.995  1.00  1.720          C  
ATOM   2225  C   ALA A 148     -16.158   4.212  18.794  1.00  1.850          C  
ATOM   2226  O   ALA A 148     -16.831   3.904  17.812  1.00  2.160          O  
ATOM   2227  CB  ALA A 148     -13.703   4.326  18.275  1.00  2.370          C  
ATOM   2228  H   ALA A 148     -15.567   1.877  17.854  1.00  1.940          H  
ATOM   2229  HA  ALA A 148     -14.540   3.504  20.046  1.00  2.060          H  
ATOM   2230 1HB  ALA A 148     -13.661   5.342  18.660  1.00  2.840          H  
ATOM   2231 2HB  ALA A 148     -12.746   3.843  18.444  1.00  2.840          H  
ATOM   2232 3HB  ALA A 148     -13.919   4.359  17.207  1.00  2.840          H  
ATOM   2233  N   PRO A 149     -16.625   5.091  19.719  1.00  2.350          N  
ATOM   2234  CA  PRO A 149     -17.829   5.916  19.591  1.00  2.830          C  
ATOM   2235  C   PRO A 149     -17.921   6.650  18.258  1.00  2.340          C  
ATOM   2236  O   PRO A 149     -18.970   6.697  17.618  1.00  2.920          O  
ATOM   2237  CB  PRO A 149     -17.667   6.888  20.759  1.00  4.250          C  
ATOM   2238  CG  PRO A 149     -16.907   6.101  21.799  1.00  4.250          C  
ATOM   2239  CD  PRO A 149     -15.923   5.258  21.013  1.00  4.250          C  
ATOM   2240  HA  PRO A 149     -18.719   5.269  19.738  1.00  3.400          H  
ATOM   2241 1HB  PRO A 149     -17.112   7.782  20.422  1.00  5.090          H  
ATOM   2242 2HB  PRO A 149     -18.648   7.234  21.106  1.00  5.090          H  
ATOM   2243 1HG  PRO A 149     -16.406   6.783  22.504  1.00  5.090          H  
ATOM   2244 2HG  PRO A 149     -17.608   5.492  22.393  1.00  5.090          H  
ATOM   2245 1HD  PRO A 149     -14.960   5.770  20.880  1.00  5.090          H  
ATOM   2246 2HD  PRO A 149     -15.824   4.301  21.543  1.00  5.090          H  
ATOM   2247  N   THR A 150     -16.776   7.168  17.819  1.00  1.700          N  
ATOM   2248  CA  THR A 150     -16.634   7.857  16.556  1.00  1.700          C  
ATOM   2249  C   THR A 150     -15.812   6.953  15.658  1.00  2.040          C  
ATOM   2250  O   THR A 150     -14.704   6.555  16.013  1.00  2.670          O  
ATOM   2251  CB  THR A 150     -15.962   9.215  16.778  1.00  2.380          C  
ATOM   2252  OG1 THR A 150     -16.786  10.030  17.623  1.00  2.380          O  
ATOM   2253  CG2 THR A 150     -15.707   9.921  15.504  1.00  2.380          C  
ATOM   2254  H   THR A 150     -15.941   7.163  18.407  1.00  2.040          H  
ATOM   2255  HA  THR A 150     -17.613   8.006  16.104  1.00  2.040          H  
ATOM   2256  HB  THR A 150     -15.059   9.036  17.276  1.00  2.860          H  
ATOM   2257  HG1 THR A 150     -16.792   9.654  18.509  1.00  2.860          H  
ATOM   2258 1HG2 THR A 150     -15.218  10.868  15.708  1.00  2.860          H  
ATOM   2259 2HG2 THR A 150     -15.062   9.318  14.863  1.00  2.860          H  
ATOM   2260 3HG2 THR A 150     -16.658  10.095  15.012  1.00  2.860          H  
ATOM   2261  N   ALA A 151     -16.357   6.580  14.510  1.00  2.050          N  
ATOM   2262  CA  ALA A 151     -15.658   5.604  13.684  1.00  2.730          C  
ATOM   2263  C   ALA A 151     -14.264   6.028  13.242  1.00  2.200          C  
ATOM   2264  O   ALA A 151     -13.316   5.241  13.363  1.00  2.760          O  
ATOM   2265  CB  ALA A 151     -16.475   5.299  12.455  1.00  3.550          C  
ATOM   2266  H   ALA A 151     -17.260   6.945  14.243  1.00  2.460          H  
ATOM   2267  HA  ALA A 151     -15.547   4.702  14.277  1.00  3.280          H  
ATOM   2268 1HB  ALA A 151     -15.966   4.557  11.897  1.00  4.260          H  
ATOM   2269 2HB  ALA A 151     -17.454   4.942  12.732  1.00  4.260          H  
ATOM   2270 3HB  ALA A 151     -16.582   6.190  11.853  1.00  4.260          H  
ATOM   2271  N   ALA A 152     -14.086   7.288  12.826  1.00  1.470          N  
ATOM   2272  CA  ALA A 152     -12.750   7.689  12.396  1.00  0.950          C  
ATOM   2273  C   ALA A 152     -12.427   9.160  12.617  1.00  0.670          C  
ATOM   2274  O   ALA A 152     -13.260  10.060  12.474  1.00  0.690          O  
ATOM   2275  CB  ALA A 152     -12.604   7.378  10.914  1.00  1.540          C  
ATOM   2276  H   ALA A 152     -14.882   7.921  12.693  1.00  1.760          H  
ATOM   2277  HA  ALA A 152     -12.021   7.108  12.962  1.00  1.140          H  
ATOM   2278 1HB  ALA A 152     -11.605   7.644  10.583  1.00  1.850          H  
ATOM   2279 2HB  ALA A 152     -12.779   6.316  10.747  1.00  1.850          H  
ATOM   2280 3HB  ALA A 152     -13.332   7.955  10.354  1.00  1.850          H  
ATOM   2281  N   ASP A 153     -11.146   9.426  12.863  1.00  0.680          N  
ATOM   2282  CA  ASP A 153     -10.675  10.796  12.946  1.00  0.770          C  
ATOM   2283  C   ASP A 153     -10.386  11.214  11.517  1.00  0.830          C  
ATOM   2284  O   ASP A 153      -9.234  11.235  11.090  1.00  0.870          O  
ATOM   2285  CB  ASP A 153      -9.416  10.906  13.810  1.00  1.040          C  
ATOM   2286  CG  ASP A 153      -8.984  12.324  14.155  1.00  1.040          C  
ATOM   2287  OD1 ASP A 153      -9.775  13.238  14.000  1.00  1.040          O  
ATOM   2288  OD2 ASP A 153      -7.857  12.502  14.567  1.00  1.040          O  
ATOM   2289  H   ASP A 153     -10.478   8.662  12.992  1.00  0.820          H  
ATOM   2290  HA  ASP A 153     -11.461  11.432  13.356  1.00  0.920          H  
ATOM   2291 1HB  ASP A 153      -9.570  10.363  14.735  1.00  1.250          H  
ATOM   2292 2HB  ASP A 153      -8.605  10.444  13.292  1.00  1.250          H  
ATOM   2293  N   VAL A 154     -11.450  11.508  10.781  1.00  0.900          N  
ATOM   2294  CA  VAL A 154     -11.377  11.752   9.340  1.00  1.080          C  
ATOM   2295  C   VAL A 154     -10.507  12.911   8.905  1.00  1.050          C  
ATOM   2296  O   VAL A 154     -10.111  12.975   7.742  1.00  1.110          O  
ATOM   2297  CB  VAL A 154     -12.765  11.878   8.720  1.00  1.440          C  
ATOM   2298  CG1 VAL A 154     -13.449  10.583   8.845  1.00  1.440          C  
ATOM   2299  CG2 VAL A 154     -13.576  12.963   9.405  1.00  1.440          C  
ATOM   2300  H   VAL A 154     -12.341  11.429  11.274  1.00  1.080          H  
ATOM   2301  HA  VAL A 154     -10.951  10.874   8.906  1.00  1.300          H  
ATOM   2302  HB  VAL A 154     -12.659  12.098   7.649  1.00  1.730          H  
ATOM   2303 1HG1 VAL A 154     -14.375  10.669   8.373  1.00  1.730          H  
ATOM   2304 2HG1 VAL A 154     -12.872   9.821   8.354  1.00  1.730          H  
ATOM   2305 3HG1 VAL A 154     -13.580  10.326   9.891  1.00  1.730          H  
ATOM   2306 1HG2 VAL A 154     -14.559  13.017   8.938  1.00  1.730          H  
ATOM   2307 2HG2 VAL A 154     -13.693  12.730  10.462  1.00  1.730          H  
ATOM   2308 3HG2 VAL A 154     -13.076  13.922   9.299  1.00  1.730          H  
ATOM   2309  N   GLN A 155     -10.171  13.807   9.808  1.00  1.030          N  
ATOM   2310  CA  GLN A 155      -9.263  14.887   9.447  1.00  1.140          C  
ATOM   2311  C   GLN A 155      -7.863  14.301   9.158  1.00  1.060          C  
ATOM   2312  O   GLN A 155      -7.003  15.001   8.621  1.00  1.190          O  
ATOM   2313  CB  GLN A 155      -9.161  15.942  10.540  1.00  1.550          C  
ATOM   2314  CG  GLN A 155      -8.401  15.497  11.727  1.00  1.550          C  
ATOM   2315  CD  GLN A 155      -8.428  16.481  12.831  1.00  1.550          C  
ATOM   2316  OE1 GLN A 155      -8.074  17.654  12.655  1.00  1.550          O  
ATOM   2317  NE2 GLN A 155      -8.850  16.023  13.992  1.00  1.550          N  
ATOM   2318  H   GLN A 155     -10.555  13.726  10.743  1.00  1.240          H  
ATOM   2319  HA  GLN A 155      -9.630  15.361   8.538  1.00  1.370          H  
ATOM   2320 1HB  GLN A 155      -8.675  16.831  10.145  1.00  1.860          H  
ATOM   2321 2HB  GLN A 155     -10.159  16.227  10.868  1.00  1.860          H  
ATOM   2322 1HG  GLN A 155      -8.788  14.546  12.090  1.00  1.860          H  
ATOM   2323 2HG  GLN A 155      -7.368  15.395  11.431  1.00  1.860          H  
ATOM   2324 1HE2 GLN A 155      -8.887  16.625  14.784  1.00  1.860          H  
ATOM   2325 2HE2 GLN A 155      -9.131  15.029  14.073  1.00  1.860          H  
ATOM   2326  N   ASN A 156      -7.637  13.035   9.567  1.00  0.910          N  
ATOM   2327  CA  ASN A 156      -6.401  12.284   9.437  1.00  0.860          C  
ATOM   2328  C   ASN A 156      -6.538  10.935   8.706  1.00  0.630          C  
ATOM   2329  O   ASN A 156      -6.260   9.888   9.307  1.00  0.690          O  
ATOM   2330  CB  ASN A 156      -5.762  12.033  10.794  1.00  1.220          C  
ATOM   2331  CG  ASN A 156      -5.287  13.250  11.475  1.00  1.220          C  
ATOM   2332  OD1 ASN A 156      -4.391  13.913  10.937  1.00  1.220          O  
ATOM   2333  ND2 ASN A 156      -5.793  13.568  12.646  1.00  1.220          N  
ATOM   2334  H   ASN A 156      -8.407  12.528  10.005  1.00  1.090          H  
ATOM   2335  HA  ASN A 156      -5.712  12.885   8.849  1.00  1.030          H  
ATOM   2336 1HB  ASN A 156      -6.489  11.537  11.443  1.00  1.470          H  
ATOM   2337 2HB  ASN A 156      -4.920  11.369  10.673  1.00  1.470          H  
ATOM   2338 1HD2 ASN A 156      -5.458  14.382  13.115  1.00  1.470          H  
ATOM   2339 2HD2 ASN A 156      -6.518  13.010  13.108  1.00  1.470          H  
ATOM   2340  N   ILE A 157      -7.029  10.926   7.458  1.00  0.540          N  
ATOM   2341  CA  ILE A 157      -7.053   9.658   6.717  1.00  0.580          C  
ATOM   2342  C   ILE A 157      -5.820   9.625   5.814  1.00  0.570          C  
ATOM   2343  O   ILE A 157      -5.634  10.508   4.969  1.00  0.680          O  
ATOM   2344  CB  ILE A 157      -8.303   9.453   5.810  1.00  0.800          C  
ATOM   2345  CG1 ILE A 157      -9.654   9.591   6.582  1.00  0.800          C  
ATOM   2346  CG2 ILE A 157      -8.232   8.038   5.135  1.00  0.800          C  
ATOM   2347  CD1 ILE A 157      -9.886   8.633   7.727  1.00  0.800          C  
ATOM   2348  H   ILE A 157      -7.315  11.787   7.006  1.00  0.650          H  
ATOM   2349  HA  ILE A 157      -6.981   8.823   7.412  1.00  0.700          H  
ATOM   2350  HB  ILE A 157      -8.304  10.213   5.030  1.00  0.960          H  
ATOM   2351 1HG1 ILE A 157      -9.715  10.604   6.953  1.00  0.960          H  
ATOM   2352 2HG1 ILE A 157     -10.455   9.435   5.876  1.00  0.960          H  
ATOM   2353 1HG2 ILE A 157      -9.093   7.911   4.491  1.00  0.960          H  
ATOM   2354 2HG2 ILE A 157      -7.325   7.946   4.539  1.00  0.960          H  
ATOM   2355 3HG2 ILE A 157      -8.228   7.254   5.891  1.00  0.960          H  
ATOM   2356 1HD1 ILE A 157     -10.849   8.804   8.171  1.00  0.960          H  
ATOM   2357 2HD1 ILE A 157      -9.869   7.632   7.357  1.00  0.960          H  
ATOM   2358 3HD1 ILE A 157      -9.114   8.771   8.485  1.00  0.960          H  
ATOM   2359  N   PHE A 158      -5.007   8.590   5.984  1.00  0.500          N  
ATOM   2360  CA  PHE A 158      -3.766   8.353   5.236  1.00  0.530          C  
ATOM   2361  C   PHE A 158      -3.872   7.006   4.521  1.00  0.460          C  
ATOM   2362  O   PHE A 158      -4.640   6.154   4.965  1.00  0.430          O  
ATOM   2363  CB  PHE A 158      -2.567   8.390   6.179  1.00  0.730          C  
ATOM   2364  CG  PHE A 158      -2.250   9.765   6.778  1.00  0.730          C  
ATOM   2365  CD1 PHE A 158      -2.998  10.319   7.820  1.00  0.730          C  
ATOM   2366  CD2 PHE A 158      -1.149  10.476   6.323  1.00  0.730          C  
ATOM   2367  CE1 PHE A 158      -2.649  11.553   8.365  1.00  0.730          C  
ATOM   2368  CE2 PHE A 158      -0.800  11.697   6.874  1.00  0.730          C  
ATOM   2369  CZ  PHE A 158      -1.553  12.232   7.897  1.00  0.730          C  
ATOM   2370  H   PHE A 158      -5.263   7.909   6.706  1.00  0.600          H  
ATOM   2371  HA  PHE A 158      -3.641   9.133   4.487  1.00  0.640          H  
ATOM   2372 1HB  PHE A 158      -2.744   7.706   6.993  1.00  0.880          H  
ATOM   2373 2HB  PHE A 158      -1.685   8.041   5.644  1.00  0.880          H  
ATOM   2374  HD1 PHE A 158      -3.861   9.774   8.214  1.00  0.880          H  
ATOM   2375  HD2 PHE A 158      -0.548  10.053   5.522  1.00  0.880          H  
ATOM   2376  HE1 PHE A 158      -3.229  11.982   9.176  1.00  0.880          H  
ATOM   2377  HE2 PHE A 158       0.072  12.238   6.500  1.00  0.880          H  
ATOM   2378  HZ  PHE A 158      -1.275  13.194   8.338  1.00  0.880          H  
ATOM   2379  N   LEU A 159      -3.153   6.834   3.403  1.00  0.460          N  
ATOM   2380  CA  LEU A 159      -3.179   5.582   2.634  1.00  0.420          C  
ATOM   2381  C   LEU A 159      -1.807   4.883   2.555  1.00  0.350          C  
ATOM   2382  O   LEU A 159      -0.779   5.526   2.433  1.00  0.340          O  
ATOM   2383  CB  LEU A 159      -3.752   5.914   1.240  1.00  0.600          C  
ATOM   2384  CG  LEU A 159      -3.943   4.790   0.164  1.00  0.600          C  
ATOM   2385  CD1 LEU A 159      -4.998   3.780   0.562  1.00  0.600          C  
ATOM   2386  CD2 LEU A 159      -4.397   5.458  -1.087  1.00  0.600          C  
ATOM   2387  H   LEU A 159      -2.544   7.593   3.077  1.00  0.550          H  
ATOM   2388  HA  LEU A 159      -3.860   4.899   3.131  1.00  0.500          H  
ATOM   2389 1HB  LEU A 159      -4.732   6.367   1.397  1.00  0.720          H  
ATOM   2390 2HB  LEU A 159      -3.105   6.673   0.795  1.00  0.720          H  
ATOM   2391  HG  LEU A 159      -3.012   4.255   0.009  1.00  0.720          H  
ATOM   2392 1HD1 LEU A 159      -5.110   3.036  -0.228  1.00  0.720          H  
ATOM   2393 2HD1 LEU A 159      -4.700   3.285   1.462  1.00  0.720          H  
ATOM   2394 3HD1 LEU A 159      -5.950   4.288   0.718  1.00  0.720          H  
ATOM   2395 1HD2 LEU A 159      -4.566   4.715  -1.846  1.00  0.720          H  
ATOM   2396 2HD2 LEU A 159      -5.330   5.976  -0.886  1.00  0.720          H  
ATOM   2397 3HD2 LEU A 159      -3.645   6.177  -1.425  1.00  0.720          H  
ATOM   2398  N   VAL A 160      -1.790   3.580   2.673  1.00  0.350          N  
ATOM   2399  CA  VAL A 160      -0.594   2.750   2.553  1.00  0.310          C  
ATOM   2400  C   VAL A 160      -0.772   1.561   1.594  1.00  0.290          C  
ATOM   2401  O   VAL A 160      -1.830   0.946   1.586  1.00  0.260          O  
ATOM   2402  CB  VAL A 160      -0.161   2.312   3.977  1.00  0.450          C  
ATOM   2403  CG1 VAL A 160      -1.350   1.739   4.715  1.00  0.450          C  
ATOM   2404  CG2 VAL A 160       0.966   1.226   3.876  1.00  0.450          C  
ATOM   2405  H   VAL A 160      -2.669   3.105   2.877  1.00  0.420          H  
ATOM   2406  HA  VAL A 160       0.208   3.370   2.149  1.00  0.370          H  
ATOM   2407  HB  VAL A 160       0.209   3.163   4.535  1.00  0.540          H  
ATOM   2408 1HG1 VAL A 160      -1.070   1.404   5.687  1.00  0.540          H  
ATOM   2409 2HG1 VAL A 160      -2.098   2.504   4.819  1.00  0.540          H  
ATOM   2410 3HG1 VAL A 160      -1.752   0.952   4.184  1.00  0.540          H  
ATOM   2411 1HG2 VAL A 160       1.262   0.924   4.871  1.00  0.540          H  
ATOM   2412 2HG2 VAL A 160       0.631   0.357   3.345  1.00  0.540          H  
ATOM   2413 3HG2 VAL A 160       1.824   1.620   3.357  1.00  0.540          H  
ATOM   2414  N   GLY A 161       0.253   1.211   0.814  1.00  0.370          N  
ATOM   2415  CA  GLY A 161       0.123   0.016  -0.027  1.00  0.410          C  
ATOM   2416  C   GLY A 161       1.400  -0.421  -0.737  1.00  0.450          C  
ATOM   2417  O   GLY A 161       2.422   0.282  -0.709  1.00  0.450          O  
ATOM   2418  H   GLY A 161       1.101   1.785   0.805  1.00  0.440          H  
ATOM   2419 1HA  GLY A 161      -0.248  -0.808   0.578  1.00  0.490          H  
ATOM   2420 2HA  GLY A 161      -0.632   0.207  -0.776  1.00  0.490          H  
ATOM   2421  N   HIS A 162       1.328  -1.587  -1.393  1.00  0.480          N  
ATOM   2422  CA  HIS A 162       2.528  -2.109  -2.076  1.00  0.480          C  
ATOM   2423  C   HIS A 162       2.282  -2.858  -3.381  1.00  0.540          C  
ATOM   2424  O   HIS A 162       1.215  -3.441  -3.607  1.00  0.600          O  
ATOM   2425  CB  HIS A 162       3.289  -3.043  -1.132  1.00  0.670          C  
ATOM   2426  CG  HIS A 162       2.590  -4.307  -0.850  1.00  0.670          C  
ATOM   2427  ND1 HIS A 162       2.774  -5.457  -1.592  1.00  0.670          N  
ATOM   2428  CD2 HIS A 162       1.688  -4.597   0.081  1.00  0.670          C  
ATOM   2429  CE1 HIS A 162       1.993  -6.402  -1.103  1.00  0.670          C  
ATOM   2430  NE2 HIS A 162       1.318  -5.905  -0.093  1.00  0.670          N  
ATOM   2431  H   HIS A 162       0.426  -2.081  -1.364  1.00  0.580          H  
ATOM   2432  HA  HIS A 162       3.175  -1.273  -2.318  1.00  0.580          H  
ATOM   2433 1HB  HIS A 162       4.258  -3.275  -1.544  1.00  0.810          H  
ATOM   2434 2HB  HIS A 162       3.443  -2.542  -0.186  1.00  0.810          H  
ATOM   2435  HD1 HIS A 162       3.660  -5.699  -2.067  1.00  0.810          H  
ATOM   2436  HD2 HIS A 162       1.267  -3.987   0.857  1.00  0.810          H  
ATOM   2437  HE1 HIS A 162       1.989  -7.398  -1.545  1.00  0.810          H  
ATOM   2438  N   SER A 163       3.316  -2.879  -4.232  1.00  0.560          N  
ATOM   2439  CA  SER A 163       3.250  -3.527  -5.547  1.00  0.620          C  
ATOM   2440  C   SER A 163       2.101  -2.894  -6.305  1.00  0.670          C  
ATOM   2441  O   SER A 163       2.089  -1.682  -6.573  1.00  0.670          O  
ATOM   2442  CB  SER A 163       3.068  -5.023  -5.412  1.00  0.840          C  
ATOM   2443  OG  SER A 163       3.255  -5.665  -6.622  1.00  0.840          O  
ATOM   2444  H   SER A 163       4.180  -2.421  -3.925  1.00  0.670          H  
ATOM   2445  HA  SER A 163       4.170  -3.344  -6.091  1.00  0.740          H  
ATOM   2446 1HB  SER A 163       3.771  -5.391  -4.716  1.00  1.010          H  
ATOM   2447 2HB  SER A 163       2.119  -5.256  -5.022  1.00  1.010          H  
ATOM   2448  HG  SER A 163       4.214  -5.640  -6.758  1.00  1.010          H  
ATOM   2449  N   ALA A 164       1.075  -3.678  -6.562  1.00  0.730          N  
ATOM   2450  CA  ALA A 164      -0.098  -3.187  -7.238  1.00  0.770          C  
ATOM   2451  C   ALA A 164      -0.674  -2.020  -6.460  1.00  0.740          C  
ATOM   2452  O   ALA A 164      -1.092  -1.016  -7.040  1.00  0.760          O  
ATOM   2453  CB  ALA A 164      -1.135  -4.278  -7.297  1.00  1.060          C  
ATOM   2454  H   ALA A 164       1.139  -4.649  -6.312  1.00  0.880          H  
ATOM   2455  HA  ALA A 164       0.181  -2.848  -8.235  1.00  0.920          H  
ATOM   2456 1HB  ALA A 164      -2.009  -3.897  -7.771  1.00  1.270          H  
ATOM   2457 2HB  ALA A 164      -0.742  -5.114  -7.841  1.00  1.270          H  
ATOM   2458 3HB  ALA A 164      -1.408  -4.593  -6.302  1.00  1.270          H  
ATOM   2459  N   GLY A 165      -0.612  -2.125  -5.132  1.00  0.700          N  
ATOM   2460  CA  GLY A 165      -1.146  -1.156  -4.213  1.00  0.680          C  
ATOM   2461  C   GLY A 165      -0.245   0.034  -4.018  1.00  0.620          C  
ATOM   2462  O   GLY A 165      -0.641   1.011  -3.393  1.00  0.660          O  
ATOM   2463  H   GLY A 165      -0.199  -2.955  -4.707  1.00  0.840          H  
ATOM   2464 1HA  GLY A 165      -2.121  -0.841  -4.555  1.00  0.820          H  
ATOM   2465 2HA  GLY A 165      -1.290  -1.652  -3.255  1.00  0.820          H  
ATOM   2466  N   GLY A 166       0.968  -0.023  -4.543  1.00  0.550          N  
ATOM   2467  CA  GLY A 166       1.884   1.079  -4.413  1.00  0.510          C  
ATOM   2468  C   GLY A 166       1.468   2.001  -5.527  1.00  0.560          C  
ATOM   2469  O   GLY A 166       1.318   3.211  -5.350  1.00  0.560          O  
ATOM   2470  H   GLY A 166       1.247  -0.820  -5.109  1.00  0.660          H  
ATOM   2471 1HA  GLY A 166       1.783   1.559  -3.437  1.00  0.610          H  
ATOM   2472 2HA  GLY A 166       2.908   0.737  -4.534  1.00  0.610          H  
ATOM   2473  N   ALA A 167       1.280   1.394  -6.708  1.00  0.640          N  
ATOM   2474  CA  ALA A 167       0.852   2.127  -7.881  1.00  0.730          C  
ATOM   2475  C   ALA A 167      -0.557   2.679  -7.662  1.00  0.710          C  
ATOM   2476  O   ALA A 167      -0.787   3.875  -7.873  1.00  0.740          O  
ATOM   2477  CB  ALA A 167       0.922   1.223  -9.099  1.00  0.990          C  
ATOM   2478  H   ALA A 167       1.447   0.386  -6.761  1.00  0.770          H  
ATOM   2479  HA  ALA A 167       1.517   2.974  -8.024  1.00  0.880          H  
ATOM   2480 1HB  ALA A 167       0.618   1.777  -9.985  1.00  1.180          H  
ATOM   2481 2HB  ALA A 167       1.935   0.881  -9.214  1.00  1.180          H  
ATOM   2482 3HB  ALA A 167       0.258   0.363  -8.963  1.00  1.180          H  
ATOM   2483  N   ILE A 168      -1.469   1.850  -7.118  1.00  0.700          N  
ATOM   2484  CA  ILE A 168      -2.805   2.345  -6.851  1.00  0.740          C  
ATOM   2485  C   ILE A 168      -2.787   3.441  -5.840  1.00  0.670          C  
ATOM   2486  O   ILE A 168      -3.412   4.478  -6.057  1.00  0.660          O  
ATOM   2487  CB  ILE A 168      -3.767   1.257  -6.308  1.00  1.020          C  
ATOM   2488  CG1 ILE A 168      -4.107   0.208  -7.400  1.00  1.020          C  
ATOM   2489  CG2 ILE A 168      -5.023   1.902  -5.711  1.00  1.020          C  
ATOM   2490  CD1 ILE A 168      -4.812  -1.056  -6.862  1.00  1.020          C  
ATOM   2491  H   ILE A 168      -1.252   0.860  -6.979  1.00  0.840          H  
ATOM   2492  HA  ILE A 168      -3.213   2.740  -7.778  1.00  0.890          H  
ATOM   2493  HB  ILE A 168      -3.278   0.724  -5.524  1.00  1.220          H  
ATOM   2494 1HG1 ILE A 168      -4.748   0.667  -8.129  1.00  1.220          H  
ATOM   2495 2HG1 ILE A 168      -3.189  -0.094  -7.892  1.00  1.220          H  
ATOM   2496 1HG2 ILE A 168      -5.644   1.136  -5.325  1.00  1.220          H  
ATOM   2497 2HG2 ILE A 168      -4.786   2.577  -4.896  1.00  1.220          H  
ATOM   2498 3HG2 ILE A 168      -5.545   2.459  -6.470  1.00  1.220          H  
ATOM   2499 1HD1 ILE A 168      -5.020  -1.736  -7.660  1.00  1.220          H  
ATOM   2500 2HD1 ILE A 168      -4.162  -1.551  -6.137  1.00  1.220          H  
ATOM   2501 3HD1 ILE A 168      -5.755  -0.802  -6.387  1.00  1.220          H  
ATOM   2502  N   ALA A 169      -2.111   3.241  -4.718  1.00  0.650          N  
ATOM   2503  CA  ALA A 169      -2.163   4.250  -3.709  1.00  0.670          C  
ATOM   2504  C   ALA A 169      -1.613   5.591  -4.193  1.00  0.700          C  
ATOM   2505  O   ALA A 169      -2.180   6.639  -3.845  1.00  0.750          O  
ATOM   2506  CB  ALA A 169      -1.454   3.740  -2.502  1.00  0.930          C  
ATOM   2507  H   ALA A 169      -1.582   2.387  -4.532  1.00  0.780          H  
ATOM   2508  HA  ALA A 169      -3.200   4.393  -3.465  1.00  0.800          H  
ATOM   2509 1HB  ALA A 169      -1.566   4.438  -1.751  1.00  1.120          H  
ATOM   2510 2HB  ALA A 169      -1.896   2.814  -2.184  1.00  1.120          H  
ATOM   2511 3HB  ALA A 169      -0.402   3.578  -2.741  1.00  1.120          H  
ATOM   2512  N   SER A 170      -0.551   5.589  -5.019  1.00  0.720          N  
ATOM   2513  CA  SER A 170      -0.027   6.837  -5.550  1.00  0.780          C  
ATOM   2514  C   SER A 170      -1.053   7.533  -6.423  1.00  0.700          C  
ATOM   2515  O   SER A 170      -1.242   8.750  -6.308  1.00  0.730          O  
ATOM   2516  CB  SER A 170       1.238   6.592  -6.341  1.00  1.070          C  
ATOM   2517  OG  SER A 170       2.280   6.184  -5.502  1.00  1.070          O  
ATOM   2518  H   SER A 170      -0.061   4.712  -5.237  1.00  0.860          H  
ATOM   2519  HA  SER A 170       0.201   7.506  -4.735  1.00  0.940          H  
ATOM   2520 1HB  SER A 170       1.048   5.818  -7.089  1.00  1.280          H  
ATOM   2521 2HB  SER A 170       1.511   7.486  -6.872  1.00  1.280          H  
ATOM   2522  HG  SER A 170       3.043   6.079  -6.068  1.00  1.280          H  
ATOM   2523  N   ASP A 171      -1.757   6.768  -7.258  1.00  0.650          N  
ATOM   2524  CA  ASP A 171      -2.771   7.338  -8.122  1.00  0.630          C  
ATOM   2525  C   ASP A 171      -3.977   7.861  -7.328  1.00  0.610          C  
ATOM   2526  O   ASP A 171      -4.598   8.857  -7.721  1.00  0.630          O  
ATOM   2527  CB  ASP A 171      -3.173   6.329  -9.162  1.00  0.890          C  
ATOM   2528  CG  ASP A 171      -2.033   6.107 -10.219  1.00  0.890          C  
ATOM   2529  OD1 ASP A 171      -1.112   6.926 -10.312  1.00  0.890          O  
ATOM   2530  OD2 ASP A 171      -2.084   5.109 -10.894  1.00  0.890          O  
ATOM   2531  H   ASP A 171      -1.519   5.770  -7.346  1.00  0.780          H  
ATOM   2532  HA  ASP A 171      -2.327   8.178  -8.649  1.00  0.760          H  
ATOM   2533 1HB  ASP A 171      -3.405   5.378  -8.672  1.00  1.070          H  
ATOM   2534 2HB  ASP A 171      -4.066   6.685  -9.644  1.00  1.070          H  
ATOM   2535  N   VAL A 172      -4.310   7.205  -6.209  1.00  0.650          N  
ATOM   2536  CA  VAL A 172      -5.405   7.676  -5.364  1.00  0.800          C  
ATOM   2537  C   VAL A 172      -5.049   9.060  -4.826  1.00  0.890          C  
ATOM   2538  O   VAL A 172      -5.899   9.948  -4.822  1.00  1.030          O  
ATOM   2539  CB  VAL A 172      -5.732   6.698  -4.218  1.00  1.060          C  
ATOM   2540  CG1 VAL A 172      -6.736   7.332  -3.232  1.00  1.060          C  
ATOM   2541  CG2 VAL A 172      -6.346   5.428  -4.799  1.00  1.060          C  
ATOM   2542  H   VAL A 172      -3.802   6.342  -5.981  1.00  0.780          H  
ATOM   2543  HA  VAL A 172      -6.298   7.769  -5.980  1.00  0.960          H  
ATOM   2544  HB  VAL A 172      -4.820   6.459  -3.686  1.00  1.270          H  
ATOM   2545 1HG1 VAL A 172      -6.958   6.623  -2.448  1.00  1.270          H  
ATOM   2546 2HG1 VAL A 172      -6.316   8.239  -2.789  1.00  1.270          H  
ATOM   2547 3HG1 VAL A 172      -7.653   7.582  -3.764  1.00  1.270          H  
ATOM   2548 1HG2 VAL A 172      -6.566   4.735  -4.003  1.00  1.270          H  
ATOM   2549 2HG2 VAL A 172      -7.254   5.677  -5.325  1.00  1.270          H  
ATOM   2550 3HG2 VAL A 172      -5.661   4.970  -5.486  1.00  1.270          H  
ATOM   2551  N   LEU A 173      -3.797   9.243  -4.373  1.00  0.900          N  
ATOM   2552  CA  LEU A 173      -3.331  10.553  -3.911  1.00  1.090          C  
ATOM   2553  C   LEU A 173      -3.199  11.606  -5.002  1.00  0.940          C  
ATOM   2554  O   LEU A 173      -3.304  12.797  -4.710  1.00  0.930          O  
ATOM   2555  CB  LEU A 173      -1.960  10.484  -3.259  1.00  1.450          C  
ATOM   2556  CG  LEU A 173      -1.887  10.333  -1.795  1.00  1.450          C  
ATOM   2557  CD1 LEU A 173      -2.414   8.945  -1.351  1.00  1.450          C  
ATOM   2558  CD2 LEU A 173      -0.466  10.640  -1.407  1.00  1.450          C  
ATOM   2559  H   LEU A 173      -3.170   8.431  -4.331  1.00  1.080          H  
ATOM   2560  HA  LEU A 173      -4.049  10.923  -3.184  1.00  1.310          H  
ATOM   2561 1HB  LEU A 173      -1.425   9.639  -3.701  1.00  1.740          H  
ATOM   2562 2HB  LEU A 173      -1.432  11.368  -3.505  1.00  1.740          H  
ATOM   2563  HG  LEU A 173      -2.500  11.062  -1.340  1.00  1.740          H  
ATOM   2564 1HD1 LEU A 173      -2.364   8.875  -0.261  1.00  1.740          H  
ATOM   2565 2HD1 LEU A 173      -3.439   8.808  -1.668  1.00  1.740          H  
ATOM   2566 3HD1 LEU A 173      -1.825   8.165  -1.789  1.00  1.740          H  
ATOM   2567 1HD2 LEU A 173      -0.355  10.595  -0.337  1.00  1.740          H  
ATOM   2568 2HD2 LEU A 173       0.182   9.936  -1.882  1.00  1.740          H  
ATOM   2569 3HD2 LEU A 173      -0.195  11.640  -1.742  1.00  1.740          H  
ATOM   2570  N   LEU A 174      -2.914  11.182  -6.239  1.00  0.910          N  
ATOM   2571  CA  LEU A 174      -2.770  12.060  -7.406  1.00  0.960          C  
ATOM   2572  C   LEU A 174      -4.120  12.628  -7.872  1.00  0.920          C  
ATOM   2573  O   LEU A 174      -4.237  13.816  -8.201  1.00  0.980          O  
ATOM   2574  CB  LEU A 174      -2.084  11.264  -8.528  1.00  1.320          C  
ATOM   2575  CG  LEU A 174      -1.656  11.981  -9.835  1.00  1.320          C  
ATOM   2576  CD1 LEU A 174      -0.667  13.109  -9.529  1.00  1.320          C  
ATOM   2577  CD2 LEU A 174      -0.989  10.928 -10.751  1.00  1.320          C  
ATOM   2578  H   LEU A 174      -2.718  10.185  -6.364  1.00  1.090          H  
ATOM   2579  HA  LEU A 174      -2.149  12.899  -7.127  1.00  1.150          H  
ATOM   2580 1HB  LEU A 174      -1.206  10.775  -8.106  1.00  1.590          H  
ATOM   2581 2HB  LEU A 174      -2.781  10.485  -8.826  1.00  1.590          H  
ATOM   2582  HG  LEU A 174      -2.527  12.407 -10.335  1.00  1.590          H  
ATOM   2583 1HD1 LEU A 174      -0.372  13.568 -10.466  1.00  1.590          H  
ATOM   2584 2HD1 LEU A 174      -1.127  13.857  -8.892  1.00  1.590          H  
ATOM   2585 3HD1 LEU A 174       0.203  12.692  -9.037  1.00  1.590          H  
ATOM   2586 1HD2 LEU A 174      -0.672  11.396 -11.686  1.00  1.590          H  
ATOM   2587 2HD2 LEU A 174      -0.119  10.508 -10.242  1.00  1.590          H  
ATOM   2588 3HD2 LEU A 174      -1.700  10.125 -10.968  1.00  1.590          H  
ATOM   2589  N   ALA A 175      -5.173  11.800  -7.806  1.00  0.880          N  
ATOM   2590  CA  ALA A 175      -6.519  12.138  -8.289  1.00  0.970          C  
ATOM   2591  C   ALA A 175      -7.148  13.452  -7.742  1.00  0.950          C  
ATOM   2592  O   ALA A 175      -7.885  14.085  -8.516  1.00  1.120          O  
ATOM   2593  CB  ALA A 175      -7.462  10.979  -7.998  1.00  1.320          C  
ATOM   2594  H   ALA A 175      -4.991  10.826  -7.532  1.00  1.060          H  
ATOM   2595  HA  ALA A 175      -6.448  12.244  -9.372  1.00  1.160          H  
ATOM   2596 1HB  ALA A 175      -8.437  11.192  -8.425  1.00  1.590          H  
ATOM   2597 2HB  ALA A 175      -7.054  10.068  -8.448  1.00  1.590          H  
ATOM   2598 3HB  ALA A 175      -7.569  10.816  -6.934  1.00  1.590          H  
ATOM   2599  N   PRO A 176      -6.937  13.900  -6.468  1.00  0.830          N  
ATOM   2600  CA  PRO A 176      -7.439  15.136  -5.904  1.00  0.840          C  
ATOM   2601  C   PRO A 176      -7.146  16.320  -6.777  1.00  0.950          C  
ATOM   2602  O   PRO A 176      -7.942  17.252  -6.770  1.00  1.410          O  
ATOM   2603  CB  PRO A 176      -6.722  15.210  -4.553  1.00  1.260          C  
ATOM   2604  CG  PRO A 176      -6.547  13.783  -4.192  1.00  1.260          C  
ATOM   2605  CD  PRO A 176      -6.244  13.116  -5.491  1.00  1.260          C  
ATOM   2606  HA  PRO A 176      -8.496  15.072  -5.757  1.00  1.010          H  
ATOM   2607 1HB  PRO A 176      -5.766  15.746  -4.652  1.00  1.510          H  
ATOM   2608 2HB  PRO A 176      -7.334  15.772  -3.827  1.00  1.510          H  
ATOM   2609 1HG  PRO A 176      -5.708  13.678  -3.478  1.00  1.510          H  
ATOM   2610 2HG  PRO A 176      -7.426  13.371  -3.698  1.00  1.510          H  
ATOM   2611 1HD  PRO A 176      -5.253  13.260  -5.645  1.00  1.510          H  
ATOM   2612 2HD  PRO A 176      -6.543  12.093  -5.473  1.00  1.510          H  
ATOM   2613  N   GLY A 177      -6.049  16.295  -7.551  1.00  0.820          N  
ATOM   2614  CA  GLY A 177      -5.726  17.412  -8.419  1.00  0.940          C  
ATOM   2615  C   GLY A 177      -6.894  17.793  -9.325  1.00  0.940          C  
ATOM   2616  O   GLY A 177      -7.039  18.961  -9.699  1.00  1.010          O  
ATOM   2617  H   GLY A 177      -5.391  15.505  -7.566  1.00  0.980          H  
ATOM   2618 1HA  GLY A 177      -5.432  18.270  -7.812  1.00  1.130          H  
ATOM   2619 2HA  GLY A 177      -4.863  17.149  -9.030  1.00  1.130          H  
ATOM   2620  N   LEU A 178      -7.708  16.804  -9.721  1.00  1.000          N  
ATOM   2621  CA  LEU A 178      -8.834  17.075 -10.589  1.00  1.200          C  
ATOM   2622  C   LEU A 178     -10.193  17.001  -9.886  1.00  1.180          C  
ATOM   2623  O   LEU A 178     -11.062  17.827 -10.171  1.00  1.880          O  
ATOM   2624  CB  LEU A 178      -8.815  16.093 -11.768  1.00  1.600          C  
ATOM   2625  CG  LEU A 178      -7.553  16.139 -12.698  1.00  1.600          C  
ATOM   2626  CD1 LEU A 178      -7.682  15.047 -13.747  1.00  1.600          C  
ATOM   2627  CD2 LEU A 178      -7.412  17.514 -13.364  1.00  1.600          C  
ATOM   2628  H   LEU A 178      -7.543  15.852  -9.393  1.00  1.200          H  
ATOM   2629  HA  LEU A 178      -8.739  18.087 -10.964  1.00  1.440          H  
ATOM   2630 1HB  LEU A 178      -8.886  15.084 -11.363  1.00  1.920          H  
ATOM   2631 2HB  LEU A 178      -9.694  16.275 -12.383  1.00  1.920          H  
ATOM   2632  HG  LEU A 178      -6.660  15.936 -12.106  1.00  1.920          H  
ATOM   2633 1HD1 LEU A 178      -6.801  15.054 -14.390  1.00  1.920          H  
ATOM   2634 2HD1 LEU A 178      -7.763  14.077 -13.256  1.00  1.920          H  
ATOM   2635 3HD1 LEU A 178      -8.571  15.223 -14.353  1.00  1.920          H  
ATOM   2636 1HD2 LEU A 178      -6.531  17.511 -14.005  1.00  1.920          H  
ATOM   2637 2HD2 LEU A 178      -8.297  17.723 -13.965  1.00  1.920          H  
ATOM   2638 3HD2 LEU A 178      -7.293  18.292 -12.613  1.00  1.920          H  
ATOM   2639  N   LEU A 179     -10.408  16.014  -8.990  1.00  1.230          N  
ATOM   2640  CA  LEU A 179     -11.749  15.912  -8.382  1.00  1.310          C  
ATOM   2641  C   LEU A 179     -11.860  16.011  -6.828  1.00  1.300          C  
ATOM   2642  O   LEU A 179     -12.418  17.016  -6.371  1.00  0.940          O  
ATOM   2643  CB  LEU A 179     -12.474  14.676  -8.966  1.00  1.800          C  
ATOM   2644  CG  LEU A 179     -13.892  14.327  -8.403  1.00  1.800          C  
ATOM   2645  CD1 LEU A 179     -14.864  15.448  -8.715  1.00  1.800          C  
ATOM   2646  CD2 LEU A 179     -14.357  13.016  -9.007  1.00  1.800          C  
ATOM   2647  H   LEU A 179      -9.647  15.364  -8.777  1.00  1.480          H  
ATOM   2648  HA  LEU A 179     -12.314  16.761  -8.754  1.00  1.570          H  
ATOM   2649 1HB  LEU A 179     -12.654  14.928 -10.010  1.00  2.160          H  
ATOM   2650 2HB  LEU A 179     -11.837  13.811  -9.000  1.00  2.160          H  
ATOM   2651  HG  LEU A 179     -13.846  14.223  -7.320  1.00  2.160          H  
ATOM   2652 1HD1 LEU A 179     -15.842  15.192  -8.320  1.00  2.160          H  
ATOM   2653 2HD1 LEU A 179     -14.528  16.376  -8.264  1.00  2.160          H  
ATOM   2654 3HD1 LEU A 179     -14.934  15.577  -9.795  1.00  2.160          H  
ATOM   2655 1HD2 LEU A 179     -15.342  12.760  -8.613  1.00  2.160          H  
ATOM   2656 2HD2 LEU A 179     -14.415  13.111 -10.093  1.00  2.160          H  
ATOM   2657 3HD2 LEU A 179     -13.649  12.226  -8.751  1.00  2.160          H  
ATOM   2658  N   PRO A 180     -11.308  15.074  -5.995  1.00  2.390          N  
ATOM   2659  CA  PRO A 180     -11.383  15.112  -4.528  1.00  2.830          C  
ATOM   2660  C   PRO A 180     -11.002  16.466  -3.915  1.00  2.130          C  
ATOM   2661  O   PRO A 180     -11.539  16.823  -2.861  1.00  1.940          O  
ATOM   2662  CB  PRO A 180     -10.390  14.016  -4.138  1.00  4.250          C  
ATOM   2663  CG  PRO A 180     -10.478  13.011  -5.260  1.00  4.250          C  
ATOM   2664  CD  PRO A 180     -10.732  13.811  -6.517  1.00  4.250          C  
ATOM   2665  HA  PRO A 180     -12.367  14.800  -4.204  1.00  3.400          H  
ATOM   2666 1HB  PRO A 180      -9.433  14.429  -3.907  1.00  5.090          H  
ATOM   2667 2HB  PRO A 180     -10.734  13.553  -3.225  1.00  5.090          H  
ATOM   2668 1HG  PRO A 180      -9.539  12.431  -5.314  1.00  5.090          H  
ATOM   2669 2HG  PRO A 180     -11.281  12.284  -5.056  1.00  5.090          H  
ATOM   2670 1HD  PRO A 180      -9.869  13.964  -7.131  1.00  5.090          H  
ATOM   2671 2HD  PRO A 180     -11.482  13.213  -7.008  1.00  5.090          H  
ATOM   2672  N   ALA A 181     -10.095  17.257  -4.518  1.00  2.410          N  
ATOM   2673  CA  ALA A 181      -9.788  18.560  -3.950  1.00  2.630          C  
ATOM   2674  C   ALA A 181     -11.025  19.457  -3.898  1.00  2.220          C  
ATOM   2675  O   ALA A 181     -11.197  20.248  -2.967  1.00  2.220          O  
ATOM   2676  CB  ALA A 181      -8.701  19.251  -4.744  1.00  3.590          C  
ATOM   2677  H   ALA A 181      -9.590  17.019  -5.377  1.00  2.890          H  
ATOM   2678  HA  ALA A 181      -9.440  18.407  -2.927  1.00  3.160          H  
ATOM   2679 1HB  ALA A 181      -8.474  20.212  -4.288  1.00  4.310          H  
ATOM   2680 2HB  ALA A 181      -7.808  18.635  -4.749  1.00  4.310          H  
ATOM   2681 3HB  ALA A 181      -9.043  19.409  -5.771  1.00  4.310          H  
ATOM   2682  N   ASN A 182     -11.871  19.375  -4.932  1.00  2.480          N  
ATOM   2683  CA  ASN A 182     -13.023  20.245  -5.085  1.00  3.110          C  
ATOM   2684  C   ASN A 182     -14.249  19.708  -4.373  1.00  2.950          C  
ATOM   2685  O   ASN A 182     -15.070  20.465  -3.843  1.00  3.790          O  
ATOM   2686  CB  ASN A 182     -13.307  20.419  -6.556  1.00  4.100          C  
ATOM   2687  CG  ASN A 182     -12.211  21.172  -7.255  1.00  4.100          C  
ATOM   2688  OD1 ASN A 182     -11.525  22.020  -6.667  1.00  4.100          O  
ATOM   2689  ND2 ASN A 182     -12.018  20.865  -8.507  1.00  4.100          N  
ATOM   2690  H   ASN A 182     -11.724  18.665  -5.651  1.00  2.980          H  
ATOM   2691  HA  ASN A 182     -12.783  21.215  -4.642  1.00  3.730          H  
ATOM   2692 1HB  ASN A 182     -13.413  19.434  -7.022  1.00  4.920          H  
ATOM   2693 2HB  ASN A 182     -14.249  20.949  -6.690  1.00  4.920          H  
ATOM   2694 1HD2 ASN A 182     -11.295  21.318  -9.030  1.00  4.920          H  
ATOM   2695 2HD2 ASN A 182     -12.591  20.172  -8.952  1.00  4.920          H  
ATOM   2696  N   VAL A 183     -14.334  18.383  -4.278  1.00  2.360          N  
ATOM   2697  CA  VAL A 183     -15.511  17.786  -3.648  1.00  3.130          C  
ATOM   2698  C   VAL A 183     -15.232  17.421  -2.196  1.00  3.140          C  
ATOM   2699  O   VAL A 183     -16.030  16.748  -1.550  1.00  3.440          O  
ATOM   2700  CB  VAL A 183     -16.036  16.564  -4.435  1.00  4.070          C  
ATOM   2701  CG1 VAL A 183     -16.414  17.004  -5.828  1.00  4.070          C  
ATOM   2702  CG2 VAL A 183     -15.010  15.473  -4.495  1.00  4.070          C  
ATOM   2703  H   VAL A 183     -13.613  17.821  -4.741  1.00  2.830          H  
ATOM   2704  HA  VAL A 183     -16.311  18.525  -3.654  1.00  3.760          H  
ATOM   2705  HB  VAL A 183     -16.935  16.192  -3.944  1.00  4.890          H  
ATOM   2706 1HG1 VAL A 183     -16.815  16.159  -6.379  1.00  4.890          H  
ATOM   2707 2HG1 VAL A 183     -17.166  17.787  -5.768  1.00  4.890          H  
ATOM   2708 3HG1 VAL A 183     -15.532  17.388  -6.334  1.00  4.890          H  
ATOM   2709 1HG2 VAL A 183     -15.406  14.625  -5.048  1.00  4.890          H  
ATOM   2710 2HG2 VAL A 183     -14.152  15.853  -4.995  1.00  4.890          H  
ATOM   2711 3HG2 VAL A 183     -14.750  15.159  -3.487  1.00  4.890          H  
ATOM   2712  N   ARG A 184     -14.107  17.919  -1.695  1.00  3.020          N  
ATOM   2713  CA  ARG A 184     -13.659  17.774  -0.317  1.00  2.460          C  
ATOM   2714  C   ARG A 184     -13.540  16.315   0.134  1.00  1.970          C  
ATOM   2715  O   ARG A 184     -14.057  15.923   1.188  1.00  2.350          O  
ATOM   2716  CB  ARG A 184     -14.604  18.544   0.607  1.00  3.670          C  
ATOM   2717  CG  ARG A 184     -14.327  20.059   0.729  1.00  3.670          C  
ATOM   2718  CD  ARG A 184     -14.640  20.842  -0.541  1.00  3.670          C  
ATOM   2719  NE  ARG A 184     -14.567  22.289  -0.300  1.00  3.670          N  
ATOM   2720  CZ  ARG A 184     -14.681  23.280  -1.232  1.00  3.670          C  
ATOM   2721  NH1 ARG A 184     -14.875  23.025  -2.519  1.00  3.670          N  
ATOM   2722  NH2 ARG A 184     -14.594  24.545  -0.833  1.00  3.670          N  
ATOM   2723  H   ARG A 184     -13.521  18.445  -2.336  1.00  3.620          H  
ATOM   2724  HA  ARG A 184     -12.671  18.230  -0.248  1.00  2.950          H  
ATOM   2725 1HB  ARG A 184     -15.631  18.426   0.281  1.00  4.400          H  
ATOM   2726 2HB  ARG A 184     -14.540  18.134   1.613  1.00  4.400          H  
ATOM   2727 1HG  ARG A 184     -14.935  20.467   1.534  1.00  4.400          H  
ATOM   2728 2HG  ARG A 184     -13.274  20.208   0.962  1.00  4.400          H  
ATOM   2729 1HD  ARG A 184     -13.904  20.598  -1.308  1.00  4.400          H  
ATOM   2730 2HD  ARG A 184     -15.639  20.593  -0.900  1.00  4.400          H  
ATOM   2731  HE  ARG A 184     -14.420  22.578   0.657  1.00  4.400          H  
ATOM   2732 1HH1 ARG A 184     -14.944  22.061  -2.881  1.00  4.400          H  
ATOM   2733 2HH1 ARG A 184     -14.952  23.786  -3.174  1.00  4.400          H  
ATOM   2734 1HH2 ARG A 184     -14.447  24.761   0.143  1.00  4.400          H  
ATOM   2735 2HH2 ARG A 184     -14.676  25.294  -1.506  1.00  4.400          H  
ATOM   2736  N   ARG A 185     -12.837  15.521  -0.672  1.00  1.710          N  
ATOM   2737  CA  ARG A 185     -12.612  14.109  -0.385  1.00  2.210          C  
ATOM   2738  C   ARG A 185     -11.155  13.650  -0.509  1.00  1.790          C  
ATOM   2739  O   ARG A 185     -10.907  12.544  -0.987  1.00  2.750          O  
ATOM   2740  CB  ARG A 185     -13.480  13.225  -1.270  1.00  2.890          C  
ATOM   2741  CG  ARG A 185     -14.990  13.324  -1.028  1.00  2.890          C  
ATOM   2742  CD  ARG A 185     -15.400  12.747   0.305  1.00  2.890          C  
ATOM   2743  NE  ARG A 185     -16.838  12.793   0.489  1.00  2.890          N  
ATOM   2744  CZ  ARG A 185     -17.532  13.831   1.015  1.00  2.890          C  
ATOM   2745  NH1 ARG A 185     -16.925  14.942   1.409  1.00  2.890          N  
ATOM   2746  NH2 ARG A 185     -18.852  13.729   1.134  1.00  2.890          N  
ATOM   2747  H   ARG A 185     -12.444  15.945  -1.516  1.00  2.050          H  
ATOM   2748  HA  ARG A 185     -12.915  13.951   0.637  1.00  2.650          H  
ATOM   2749 1HB  ARG A 185     -13.298  13.470  -2.311  1.00  3.470          H  
ATOM   2750 2HB  ARG A 185     -13.198  12.182  -1.128  1.00  3.470          H  
ATOM   2751 1HG  ARG A 185     -15.291  14.363  -1.053  1.00  3.470          H  
ATOM   2752 2HG  ARG A 185     -15.516  12.785  -1.811  1.00  3.470          H  
ATOM   2753 1HD  ARG A 185     -15.082  11.703   0.372  1.00  3.470          H  
ATOM   2754 2HD  ARG A 185     -14.949  13.295   1.119  1.00  3.470          H  
ATOM   2755  HE  ARG A 185     -17.366  11.980   0.204  1.00  3.470          H  
ATOM   2756 1HH1 ARG A 185     -15.900  15.066   1.322  1.00  3.470          H  
ATOM   2757 2HH1 ARG A 185     -17.466  15.703   1.790  1.00  3.470          H  
ATOM   2758 1HH2 ARG A 185     -19.328  12.889   0.833  1.00  3.470          H  
ATOM   2759 2HH2 ARG A 185     -19.386  14.495   1.518  1.00  3.470          H  
ATOM   2760  N   SER A 186     -10.186  14.476  -0.118  1.00  0.810          N  
ATOM   2761  CA  SER A 186      -8.798  14.044  -0.264  1.00  1.340          C  
ATOM   2762  C   SER A 186      -8.305  13.218   0.901  1.00  0.890          C  
ATOM   2763  O   SER A 186      -9.028  12.884   1.834  1.00  1.170          O  
ATOM   2764  CB  SER A 186      -7.843  15.226  -0.421  1.00  1.660          C  
ATOM   2765  OG  SER A 186      -6.485  14.783  -0.657  1.00  1.660          O  
ATOM   2766  H   SER A 186     -10.394  15.380   0.279  1.00  0.970          H  
ATOM   2767  HA  SER A 186      -8.726  13.431  -1.163  1.00  1.610          H  
ATOM   2768 1HB  SER A 186      -8.177  15.836  -1.264  1.00  2.000          H  
ATOM   2769 2HB  SER A 186      -7.876  15.851   0.468  1.00  2.000          H  
ATOM   2770  HG  SER A 186      -6.033  14.589   0.232  1.00  2.000          H  
ATOM   2771  N   VAL A 187      -7.030  12.933   0.817  1.00  0.800          N  
ATOM   2772  CA  VAL A 187      -6.246  12.108   1.713  1.00  0.660          C  
ATOM   2773  C   VAL A 187      -5.104  12.994   2.167  1.00  0.690          C  
ATOM   2774  O   VAL A 187      -4.830  14.002   1.500  1.00  0.750          O  
ATOM   2775  CB  VAL A 187      -5.803  10.837   0.943  1.00  0.980          C  
ATOM   2776  CG1 VAL A 187      -4.985  11.225  -0.210  1.00  0.980          C  
ATOM   2777  CG2 VAL A 187      -5.011   9.844   1.828  1.00  0.980          C  
ATOM   2778  H   VAL A 187      -6.560  13.344   0.018  1.00  0.960          H  
ATOM   2779  HA  VAL A 187      -6.848  11.816   2.578  1.00  0.790          H  
ATOM   2780  HB  VAL A 187      -6.668  10.354   0.574  1.00  1.180          H  
ATOM   2781 1HG1 VAL A 187      -4.736  10.344  -0.748  1.00  1.180          H  
ATOM   2782 2HG1 VAL A 187      -5.533  11.894  -0.866  1.00  1.180          H  
ATOM   2783 3HG1 VAL A 187      -4.089  11.714   0.150  1.00  1.180          H  
ATOM   2784 1HG2 VAL A 187      -4.748   8.969   1.236  1.00  1.180          H  
ATOM   2785 2HG2 VAL A 187      -4.108  10.291   2.192  1.00  1.180          H  
ATOM   2786 3HG2 VAL A 187      -5.624   9.532   2.668  1.00  1.180          H  
ATOM   2787  N   ARG A 188      -4.500  12.672   3.318  1.00  0.690          N  
ATOM   2788  CA  ARG A 188      -3.382  13.440   3.862  1.00  0.750          C  
ATOM   2789  C   ARG A 188      -1.968  12.988   3.489  1.00  0.680          C  
ATOM   2790  O   ARG A 188      -1.036  13.786   3.577  1.00  1.090          O  
ATOM   2791  CB  ARG A 188      -3.451  13.448   5.360  1.00  1.030          C  
ATOM   2792  CG  ARG A 188      -4.634  14.099   5.966  1.00  1.030          C  
ATOM   2793  CD  ARG A 188      -4.702  15.548   5.682  1.00  1.030          C  
ATOM   2794  NE  ARG A 188      -5.714  16.154   6.487  1.00  1.030          N  
ATOM   2795  CZ  ARG A 188      -6.197  17.395   6.383  1.00  1.030          C  
ATOM   2796  NH1 ARG A 188      -5.779  18.241   5.457  1.00  1.030          N  
ATOM   2797  NH2 ARG A 188      -7.114  17.727   7.256  1.00  1.030          N  
ATOM   2798  H   ARG A 188      -4.837  11.855   3.840  1.00  0.830          H  
ATOM   2799  HA  ARG A 188      -3.488  14.458   3.501  1.00  0.900          H  
ATOM   2800 1HB  ARG A 188      -3.471  12.419   5.691  1.00  1.230          H  
ATOM   2801 2HB  ARG A 188      -2.562  13.920   5.765  1.00  1.230          H  
ATOM   2802 1HG  ARG A 188      -5.542  13.626   5.587  1.00  1.230          H  
ATOM   2803 2HG  ARG A 188      -4.588  13.974   7.045  1.00  1.230          H  
ATOM   2804 1HD  ARG A 188      -3.745  16.017   5.907  1.00  1.230          H  
ATOM   2805 2HD  ARG A 188      -4.964  15.709   4.639  1.00  1.230          H  
ATOM   2806  HE  ARG A 188      -6.111  15.587   7.248  1.00  1.230          H  
ATOM   2807 1HH1 ARG A 188      -5.072  17.960   4.795  1.00  1.230          H  
ATOM   2808 2HH1 ARG A 188      -6.169  19.172   5.410  1.00  1.230          H  
ATOM   2809 1HH2 ARG A 188      -7.373  17.003   7.948  1.00  1.230          H  
ATOM   2810 2HH2 ARG A 188      -7.533  18.643   7.253  1.00  1.230          H  
ATOM   2811  N   GLY A 189      -1.783  11.737   3.100  1.00  0.740          N  
ATOM   2812  CA  GLY A 189      -0.443  11.256   2.785  1.00  0.700          C  
ATOM   2813  C   GLY A 189      -0.402   9.776   2.418  1.00  0.620          C  
ATOM   2814  O   GLY A 189      -1.424   9.083   2.515  1.00  0.620          O  
ATOM   2815  H   GLY A 189      -2.569  11.119   3.027  1.00  0.890          H  
ATOM   2816 1HA  GLY A 189      -0.064  11.834   1.948  1.00  0.840          H  
ATOM   2817 2HA  GLY A 189       0.230  11.447   3.619  1.00  0.840          H  
ATOM   2818  N   LEU A 190       0.790   9.315   2.007  1.00  0.620          N  
ATOM   2819  CA  LEU A 190       1.005   7.953   1.529  1.00  0.660          C  
ATOM   2820  C   LEU A 190       2.290   7.176   1.807  1.00  0.630          C  
ATOM   2821  O   LEU A 190       3.381   7.694   1.627  1.00  0.630          O  
ATOM   2822  CB  LEU A 190       0.883   8.018   0.031  1.00  0.910          C  
ATOM   2823  CG  LEU A 190       1.205   6.837  -0.796  1.00  0.910          C  
ATOM   2824  CD1 LEU A 190       0.280   5.793  -0.577  1.00  0.910          C  
ATOM   2825  CD2 LEU A 190       1.160   7.239  -2.232  1.00  0.910          C  
ATOM   2826  H   LEU A 190       1.549   9.992   1.958  1.00  0.740          H  
ATOM   2827  HA  LEU A 190       0.188   7.404   1.922  1.00  0.790          H  
ATOM   2828 1HB  LEU A 190      -0.121   8.233  -0.161  1.00  1.090          H  
ATOM   2829 2HB  LEU A 190       1.495   8.823  -0.297  1.00  1.090          H  
ATOM   2830  HG  LEU A 190       2.166   6.481  -0.550  1.00  1.090          H  
ATOM   2831 1HD1 LEU A 190       0.574   4.972  -1.207  1.00  1.090          H  
ATOM   2832 2HD1 LEU A 190       0.283   5.464   0.405  1.00  1.090          H  
ATOM   2833 3HD1 LEU A 190      -0.706   6.157  -0.830  1.00  1.090          H  
ATOM   2834 1HD2 LEU A 190       1.388   6.385  -2.857  1.00  1.090          H  
ATOM   2835 2HD2 LEU A 190       0.177   7.589  -2.471  1.00  1.090          H  
ATOM   2836 3HD2 LEU A 190       1.876   8.026  -2.431  1.00  1.090          H  
ATOM   2837  N   ILE A 191       2.154   5.894   2.143  1.00  0.630          N  
ATOM   2838  CA  ILE A 191       3.316   4.993   2.208  1.00  0.650          C  
ATOM   2839  C   ILE A 191       3.339   4.036   0.986  1.00  0.590          C  
ATOM   2840  O   ILE A 191       2.413   3.238   0.802  1.00  0.590          O  
ATOM   2841  CB  ILE A 191       3.329   4.172   3.519  1.00  0.900          C  
ATOM   2842  CG1 ILE A 191       3.498   5.095   4.746  1.00  0.900          C  
ATOM   2843  CG2 ILE A 191       4.402   3.061   3.482  1.00  0.900          C  
ATOM   2844  CD1 ILE A 191       2.199   5.468   5.448  1.00  0.900          C  
ATOM   2845  H   ILE A 191       1.198   5.556   2.315  1.00  0.760          H  
ATOM   2846  HA  ILE A 191       4.222   5.586   2.161  1.00  0.780          H  
ATOM   2847  HB  ILE A 191       2.372   3.732   3.629  1.00  1.080          H  
ATOM   2848 1HG1 ILE A 191       4.141   4.609   5.473  1.00  1.080          H  
ATOM   2849 2HG1 ILE A 191       3.977   6.010   4.415  1.00  1.080          H  
ATOM   2850 1HG2 ILE A 191       4.338   2.496   4.399  1.00  1.080          H  
ATOM   2851 2HG2 ILE A 191       4.229   2.386   2.645  1.00  1.080          H  
ATOM   2852 3HG2 ILE A 191       5.392   3.497   3.383  1.00  1.080          H  
ATOM   2853 1HD1 ILE A 191       2.428   6.120   6.283  1.00  1.080          H  
ATOM   2854 2HD1 ILE A 191       1.526   5.984   4.767  1.00  1.080          H  
ATOM   2855 3HD1 ILE A 191       1.714   4.563   5.819  1.00  1.080          H  
ATOM   2856  N   VAL A 192       4.426   4.077   0.189  1.00  0.600          N  
ATOM   2857  CA  VAL A 192       4.552   3.254  -1.033  1.00  0.570          C  
ATOM   2858  C   VAL A 192       5.677   2.236  -1.035  1.00  0.590          C  
ATOM   2859  O   VAL A 192       6.852   2.609  -1.074  1.00  0.720          O  
ATOM   2860  CB  VAL A 192       4.899   4.145  -2.257  1.00  0.810          C  
ATOM   2861  CG1 VAL A 192       5.067   3.311  -3.543  1.00  0.810          C  
ATOM   2862  CG2 VAL A 192       3.881   5.158  -2.436  1.00  0.810          C  
ATOM   2863  H   VAL A 192       5.170   4.748   0.407  1.00  0.720          H  
ATOM   2864  HA  VAL A 192       3.605   2.730  -1.194  1.00  0.680          H  
ATOM   2865  HB  VAL A 192       5.849   4.632  -2.072  1.00  0.970          H  
ATOM   2866 1HG1 VAL A 192       5.334   3.986  -4.325  1.00  0.970          H  
ATOM   2867 2HG1 VAL A 192       5.858   2.573  -3.446  1.00  0.970          H  
ATOM   2868 3HG1 VAL A 192       4.136   2.814  -3.782  1.00  0.970          H  
ATOM   2869 1HG2 VAL A 192       4.126   5.802  -3.274  1.00  0.970          H  
ATOM   2870 2HG2 VAL A 192       2.923   4.671  -2.611  1.00  0.970          H  
ATOM   2871 3HG2 VAL A 192       3.857   5.740  -1.544  1.00  0.970          H  
ATOM   2872  N   PHE A 193       5.343   0.958  -1.165  1.00  0.570          N  
ATOM   2873  CA  PHE A 193       6.414  -0.037  -1.258  1.00  0.710          C  
ATOM   2874  C   PHE A 193       6.439  -0.831  -2.554  1.00  0.740          C  
ATOM   2875  O   PHE A 193       5.503  -1.566  -2.877  1.00  0.860          O  
ATOM   2876  CB  PHE A 193       6.384  -1.002  -0.076  1.00  0.940          C  
ATOM   2877  CG  PHE A 193       7.397  -2.128  -0.207  1.00  0.940          C  
ATOM   2878  CD1 PHE A 193       8.727  -1.888  -0.540  1.00  0.940          C  
ATOM   2879  CD2 PHE A 193       6.996  -3.448  -0.015  1.00  0.940          C  
ATOM   2880  CE1 PHE A 193       9.614  -2.923  -0.686  1.00  0.940          C  
ATOM   2881  CE2 PHE A 193       7.886  -4.488  -0.156  1.00  0.940          C  
ATOM   2882  CZ  PHE A 193       9.199  -4.225  -0.499  1.00  0.940          C  
ATOM   2883  H   PHE A 193       4.348   0.697  -1.130  1.00  0.680          H  
ATOM   2884  HA  PHE A 193       7.359   0.495  -1.214  1.00  0.850          H  
ATOM   2885 1HB  PHE A 193       6.606  -0.452   0.837  1.00  1.130          H  
ATOM   2886 2HB  PHE A 193       5.405  -1.423   0.032  1.00  1.130          H  
ATOM   2887  HD1 PHE A 193       9.075  -0.875  -0.701  1.00  1.130          H  
ATOM   2888  HD2 PHE A 193       5.957  -3.662   0.249  1.00  1.130          H  
ATOM   2889  HE1 PHE A 193      10.649  -2.707  -0.955  1.00  1.130          H  
ATOM   2890  HE2 PHE A 193       7.544  -5.509   0.001  1.00  1.130          H  
ATOM   2891  HZ  PHE A 193       9.910  -5.041  -0.616  1.00  1.130          H  
ATOM   2892  N   GLY A 194       7.490  -0.629  -3.344  1.00  0.670          N  
ATOM   2893  CA  GLY A 194       7.630  -1.404  -4.576  1.00  0.710          C  
ATOM   2894  C   GLY A 194       6.522  -1.172  -5.600  1.00  0.790          C  
ATOM   2895  O   GLY A 194       6.119  -2.099  -6.293  1.00  0.900          O  
ATOM   2896  H   GLY A 194       8.236   0.009  -3.035  1.00  0.800          H  
ATOM   2897 1HA  GLY A 194       8.591  -1.166  -5.033  1.00  0.850          H  
ATOM   2898 2HA  GLY A 194       7.678  -2.465  -4.326  1.00  0.850          H  
ATOM   2899  N   GLY A 195       5.966   0.022  -5.679  1.00  0.800          N  
ATOM   2900  CA  GLY A 195       4.842   0.212  -6.592  1.00  0.900          C  
ATOM   2901  C   GLY A 195       5.159  -0.109  -8.048  1.00  0.880          C  
ATOM   2902  O   GLY A 195       6.225   0.243  -8.548  1.00  0.970          O  
ATOM   2903  H   GLY A 195       6.308   0.767  -5.094  1.00  0.960          H  
ATOM   2904 1HA  GLY A 195       4.028  -0.416  -6.262  1.00  1.080          H  
ATOM   2905 2HA  GLY A 195       4.489   1.235  -6.519  1.00  1.080          H  
ATOM   2906  N   MET A 196       4.175  -0.717  -8.734  1.00  0.810          N  
ATOM   2907  CA  MET A 196       4.285  -1.092 -10.152  1.00  0.790          C  
ATOM   2908  C   MET A 196       3.861  -0.031 -11.172  1.00  0.940          C  
ATOM   2909  O   MET A 196       3.425  -0.483 -12.230  1.00  1.790          O  
ATOM   2910  CB  MET A 196       3.496  -2.378 -10.435  1.00  1.110          C  
ATOM   2911  CG  MET A 196       4.077  -3.623  -9.841  1.00  1.110          C  
ATOM   2912  SD  MET A 196       3.139  -5.092 -10.247  1.00  1.110          S  
ATOM   2913  CE  MET A 196       4.359  -6.336  -9.817  1.00  1.110          C  
ATOM   2914  H   MET A 196       3.349  -0.989  -8.200  1.00  0.970          H  
ATOM   2915  HA  MET A 196       5.331  -1.299 -10.351  1.00  0.950          H  
ATOM   2916 1HB  MET A 196       2.483  -2.268 -10.046  1.00  1.340          H  
ATOM   2917 2HB  MET A 196       3.424  -2.551 -11.506  1.00  1.340          H  
ATOM   2918 1HG  MET A 196       5.067  -3.750 -10.234  1.00  1.340          H  
ATOM   2919 2HG  MET A 196       4.150  -3.530  -8.758  1.00  1.340          H  
ATOM   2920 1HE  MET A 196       3.964  -7.320 -10.019  1.00  1.340          H  
ATOM   2921 2HE  MET A 196       5.257  -6.186 -10.415  1.00  1.340          H  
ATOM   2922 3HE  MET A 196       4.613  -6.255  -8.767  1.00  1.340          H  
ATOM   2923  N   MET A 197       4.764   0.922 -11.282  1.00  1.000          N  
ATOM   2924  CA  MET A 197       4.303   2.239 -11.687  1.00  1.050          C  
ATOM   2925  C   MET A 197       4.739   2.545 -13.119  1.00  1.310          C  
ATOM   2926  O   MET A 197       5.151   3.672 -13.396  1.00  2.200          O  
ATOM   2927  CB  MET A 197       4.861   3.334 -10.801  1.00  1.450          C  
ATOM   2928  CG  MET A 197       4.469   3.326  -9.400  1.00  1.450          C  
ATOM   2929  SD  MET A 197       5.155   4.740  -8.542  1.00  1.450          S  
ATOM   2930  CE  MET A 197       4.622   4.389  -6.912  1.00  1.450          C  
ATOM   2931  H   MET A 197       5.579   0.637 -11.806  1.00  1.200          H  
ATOM   2932  HA  MET A 197       3.214   2.256 -11.650  1.00  1.260          H  
ATOM   2933 1HB  MET A 197       5.951   3.340 -10.852  1.00  1.740          H  
ATOM   2934 2HB  MET A 197       4.496   4.270 -11.174  1.00  1.740          H  
ATOM   2935 1HG  MET A 197       3.394   3.354  -9.324  1.00  1.740          H  
ATOM   2936 2HG  MET A 197       4.832   2.435  -8.935  1.00  1.740          H  
ATOM   2937 1HE  MET A 197       4.950   5.187  -6.252  1.00  1.740          H  
ATOM   2938 2HE  MET A 197       3.535   4.309  -6.883  1.00  1.740          H  
ATOM   2939 3HE  MET A 197       5.061   3.453  -6.598  1.00  1.740          H  
ATOM   2940  N   HIS A 198       4.746   1.548 -14.006  1.00  1.110          N  
ATOM   2941  CA  HIS A 198       5.235   1.839 -15.360  1.00  1.360          C  
ATOM   2942  C   HIS A 198       4.785   0.890 -16.472  1.00  2.110          C  
ATOM   2943  O   HIS A 198       4.190  -0.160 -16.231  1.00  2.720          O  
ATOM   2944  CB  HIS A 198       6.766   1.914 -15.354  1.00  1.800          C  
ATOM   2945  CG  HIS A 198       7.473   0.624 -15.053  1.00  1.800          C  
ATOM   2946  ND1 HIS A 198       7.860  -0.251 -16.034  1.00  1.800          N  
ATOM   2947  CD2 HIS A 198       7.831   0.059 -13.889  1.00  1.800          C  
ATOM   2948  CE1 HIS A 198       8.459  -1.278 -15.488  1.00  1.800          C  
ATOM   2949  NE2 HIS A 198       8.468  -1.116 -14.179  1.00  1.800          N  
ATOM   2950  H   HIS A 198       4.353   0.639 -13.736  1.00  1.330          H  
ATOM   2951  HA  HIS A 198       4.875   2.823 -15.639  1.00  1.630          H  
ATOM   2952 1HB  HIS A 198       7.111   2.254 -16.329  1.00  2.160          H  
ATOM   2953 2HB  HIS A 198       7.090   2.652 -14.639  1.00  2.160          H  
ATOM   2954  HD1 HIS A 198       7.430  -0.332 -16.954  1.00  2.160          H  
ATOM   2955  HD2 HIS A 198       7.712   0.374 -12.861  1.00  2.160          H  
ATOM   2956  HE1 HIS A 198       8.845  -2.082 -16.121  1.00  2.160          H  
ATOM   2957  N   TYR A 199       5.101   1.295 -17.704  1.00  2.550          N  
ATOM   2958  CA  TYR A 199       4.860   0.547 -18.930  1.00  3.440          C  
ATOM   2959  C   TYR A 199       5.584  -0.784 -18.920  1.00  4.150          C  
ATOM   2960  O   TYR A 199       6.705  -0.896 -18.423  1.00  4.330          O  
ATOM   2961  CB  TYR A 199       5.243   1.365 -20.161  1.00  4.460          C  
ATOM   2962  CG  TYR A 199       5.066   0.646 -21.499  1.00  4.460          C  
ATOM   2963  CD1 TYR A 199       3.803   0.471 -22.068  1.00  4.460          C  
ATOM   2964  CD2 TYR A 199       6.175   0.182 -22.164  1.00  4.460          C  
ATOM   2965  CE1 TYR A 199       3.672  -0.165 -23.284  1.00  4.460          C  
ATOM   2966  CE2 TYR A 199       6.041  -0.453 -23.377  1.00  4.460          C  
ATOM   2967  CZ  TYR A 199       4.801  -0.627 -23.937  1.00  4.460          C  
ATOM   2968  OH  TYR A 199       4.687  -1.257 -25.154  1.00  4.460          O  
ATOM   2969  H   TYR A 199       5.565   2.191 -17.806  1.00  3.060          H  
ATOM   2970  HA  TYR A 199       3.796   0.338 -18.994  1.00  4.130          H  
ATOM   2971 1HB  TYR A 199       4.623   2.249 -20.195  1.00  5.350          H  
ATOM   2972 2HB  TYR A 199       6.276   1.694 -20.077  1.00  5.350          H  
ATOM   2973  HD1 TYR A 199       2.924   0.831 -21.564  1.00  5.350          H  
ATOM   2974  HD2 TYR A 199       7.163   0.314 -21.727  1.00  5.350          H  
ATOM   2975  HE1 TYR A 199       2.685  -0.299 -23.725  1.00  5.350          H  
ATOM   2976  HE2 TYR A 199       6.926  -0.821 -23.892  1.00  5.350          H  
ATOM   2977  HH  TYR A 199       5.561  -1.516 -25.458  1.00  5.350          H  
ATOM   2978  N   ARG A 200       4.890  -1.783 -19.414  1.00  4.910          N  
ATOM   2979  CA  ARG A 200       5.304  -3.167 -19.518  1.00  5.200          C  
ATOM   2980  C   ARG A 200       6.530  -3.437 -20.412  1.00  4.420          C  
ATOM   2981  O   ARG A 200       6.794  -2.676 -21.337  1.00  4.350          O  
ATOM   2982  CB  ARG A 200       4.095  -3.892 -20.069  1.00  7.160          C  
ATOM   2983  CG  ARG A 200       3.708  -3.460 -21.470  1.00  7.160          C  
ATOM   2984  CD  ARG A 200       2.466  -4.082 -21.894  1.00  7.160          C  
ATOM   2985  NE  ARG A 200       1.960  -3.504 -23.148  1.00  7.160          N  
ATOM   2986  CZ  ARG A 200       2.308  -3.868 -24.401  1.00  7.160          C  
ATOM   2987  NH1 ARG A 200       3.188  -4.828 -24.613  1.00  7.160          N  
ATOM   2988  NH2 ARG A 200       1.757  -3.246 -25.431  1.00  7.160          N  
ATOM   2989  H   ARG A 200       3.981  -1.549 -19.779  1.00  5.890          H  
ATOM   2990  HA  ARG A 200       5.513  -3.493 -18.502  1.00  6.240          H  
ATOM   2991 1HB  ARG A 200       4.261  -4.945 -20.104  1.00  8.600          H  
ATOM   2992 2HB  ARG A 200       3.245  -3.695 -19.428  1.00  8.600          H  
ATOM   2993 1HG  ARG A 200       3.561  -2.395 -21.495  1.00  8.600          H  
ATOM   2994 2HG  ARG A 200       4.490  -3.730 -22.179  1.00  8.600          H  
ATOM   2995 1HD  ARG A 200       2.606  -5.154 -22.024  1.00  8.600          H  
ATOM   2996 2HD  ARG A 200       1.724  -3.911 -21.121  1.00  8.600          H  
ATOM   2997  HE  ARG A 200       1.277  -2.762 -23.061  1.00  8.600          H  
ATOM   2998 1HH1 ARG A 200       3.618  -5.305 -23.836  1.00  8.600          H  
ATOM   2999 2HH1 ARG A 200       3.440  -5.084 -25.558  1.00  8.600          H  
ATOM   3000 1HH2 ARG A 200       1.085  -2.507 -25.275  1.00  8.600          H  
ATOM   3001 2HH2 ARG A 200       2.010  -3.501 -26.374  1.00  8.600          H  
ATOM   3002  N   GLY A 201       7.274  -4.539 -20.168  1.00  3.920          N  
ATOM   3003  CA  GLY A 201       7.048  -5.513 -19.088  1.00  3.440          C  
ATOM   3004  C   GLY A 201       7.877  -5.198 -17.848  1.00  3.220          C  
ATOM   3005  O   GLY A 201       8.572  -4.187 -17.794  1.00  3.110          O  
ATOM   3006  H   GLY A 201       8.063  -4.701 -20.777  1.00  4.700          H  
ATOM   3007 1HA  GLY A 201       6.005  -5.573 -18.824  1.00  4.130          H  
ATOM   3008 2HA  GLY A 201       7.322  -6.503 -19.451  1.00  4.130          H  
ATOM   3009  N   LEU A 202       7.820  -6.089 -16.859  1.00  3.660          N  
ATOM   3010  CA  LEU A 202       8.570  -5.918 -15.617  1.00  4.040          C  
ATOM   3011  C   LEU A 202       9.550  -7.074 -15.402  1.00  3.900          C  
ATOM   3012  O   LEU A 202       9.275  -8.227 -15.740  1.00  4.120          O  
ATOM   3013  CB  LEU A 202       7.616  -5.789 -14.408  1.00  5.500          C  
ATOM   3014  CG  LEU A 202       6.832  -4.446 -14.276  1.00  5.500          C  
ATOM   3015  CD1 LEU A 202       5.498  -4.509 -15.058  1.00  5.500          C  
ATOM   3016  CD2 LEU A 202       6.578  -4.137 -12.788  1.00  5.500          C  
ATOM   3017  H   LEU A 202       7.238  -6.905 -16.970  1.00  4.390          H  
ATOM   3018  HA  LEU A 202       9.151  -4.997 -15.684  1.00  4.850          H  
ATOM   3019 1HB  LEU A 202       6.880  -6.557 -14.474  1.00  6.600          H  
ATOM   3020 2HB  LEU A 202       8.191  -5.944 -13.496  1.00  6.600          H  
ATOM   3021  HG  LEU A 202       7.420  -3.662 -14.705  1.00  6.600          H  
ATOM   3022 1HD1 LEU A 202       4.985  -3.547 -14.961  1.00  6.600          H  
ATOM   3023 2HD1 LEU A 202       5.674  -4.697 -16.100  1.00  6.600          H  
ATOM   3024 3HD1 LEU A 202       4.867  -5.299 -14.649  1.00  6.600          H  
ATOM   3025 1HD2 LEU A 202       6.050  -3.182 -12.701  1.00  6.600          H  
ATOM   3026 2HD2 LEU A 202       5.975  -4.924 -12.352  1.00  6.600          H  
ATOM   3027 3HD2 LEU A 202       7.520  -4.068 -12.256  1.00  6.600          H  
ATOM   3028  N   GLU A 203      10.684  -6.769 -14.790  1.00  3.740          N  
ATOM   3029  CA  GLU A 203      11.733  -7.758 -14.515  1.00  3.920          C  
ATOM   3030  C   GLU A 203      11.445  -8.591 -13.254  1.00  3.700          C  
ATOM   3031  O   GLU A 203      12.120  -8.440 -12.236  1.00  3.760          O  
ATOM   3032  CB  GLU A 203      13.078  -7.036 -14.342  1.00  5.420          C  
ATOM   3033  CG  GLU A 203      13.542  -6.248 -15.561  1.00  5.420          C  
ATOM   3034  CD  GLU A 203      14.812  -5.481 -15.304  1.00  5.420          C  
ATOM   3035  OE1 GLU A 203      15.364  -5.632 -14.241  1.00  5.420          O  
ATOM   3036  OE2 GLU A 203      15.212  -4.720 -16.151  1.00  5.420          O  
ATOM   3037  H   GLU A 203      10.841  -5.807 -14.532  1.00  4.490          H  
ATOM   3038  HA  GLU A 203      11.798  -8.439 -15.364  1.00  4.700          H  
ATOM   3039 1HB  GLU A 203      13.044  -6.357 -13.502  1.00  6.500          H  
ATOM   3040 2HB  GLU A 203      13.850  -7.774 -14.121  1.00  6.500          H  
ATOM   3041 1HG  GLU A 203      13.712  -6.945 -16.382  1.00  6.500          H  
ATOM   3042 2HG  GLU A 203      12.758  -5.557 -15.864  1.00  6.500          H  
ATOM   3043  N   TYR A 204      10.471  -9.490 -13.357  1.00  3.630          N  
ATOM   3044  CA  TYR A 204      10.025 -10.298 -12.211  1.00  3.560          C  
ATOM   3045  C   TYR A 204       9.401 -11.610 -12.704  1.00  3.370          C  
ATOM   3046  O   TYR A 204       8.928 -11.673 -13.835  1.00  3.230          O  
ATOM   3047  CB  TYR A 204       8.965  -9.518 -11.407  1.00  5.010          C  
ATOM   3048  CG  TYR A 204       8.737  -9.999  -9.974  1.00  5.010          C  
ATOM   3049  CD1 TYR A 204       9.568  -9.563  -8.947  1.00  5.010          C  
ATOM   3050  CD2 TYR A 204       7.732 -10.901  -9.690  1.00  5.010          C  
ATOM   3051  CE1 TYR A 204       9.382 -10.013  -7.659  1.00  5.010          C  
ATOM   3052  CE2 TYR A 204       7.540 -11.354  -8.408  1.00  5.010          C  
ATOM   3053  CZ  TYR A 204       8.363 -10.911  -7.387  1.00  5.010          C  
ATOM   3054  OH  TYR A 204       8.179 -11.366  -6.095  1.00  5.010          O  
ATOM   3055  H   TYR A 204       9.990  -9.521 -14.261  1.00  4.360          H  
ATOM   3056  HA  TYR A 204      10.890 -10.511 -11.589  1.00  4.270          H  
ATOM   3057 1HB  TYR A 204       9.207  -8.485 -11.393  1.00  6.010          H  
ATOM   3058 2HB  TYR A 204       8.023  -9.589 -11.923  1.00  6.010          H  
ATOM   3059  HD1 TYR A 204      10.374  -8.871  -9.154  1.00  6.010          H  
ATOM   3060  HD2 TYR A 204       7.114 -11.265 -10.478  1.00  6.010          H  
ATOM   3061  HE1 TYR A 204      10.041  -9.664  -6.860  1.00  6.010          H  
ATOM   3062  HE2 TYR A 204       6.747 -12.075  -8.203  1.00  6.010          H  
ATOM   3063  HH  TYR A 204       8.921 -11.085  -5.545  1.00  6.010          H  
ATOM   3064  N   PRO A 205       9.452 -12.722 -11.950  1.00  3.610          N  
ATOM   3065  CA  PRO A 205       8.771 -13.960 -12.291  1.00  3.710          C  
ATOM   3066  C   PRO A 205       7.253 -13.957 -12.038  1.00  3.430          C  
ATOM   3067  O   PRO A 205       6.761 -14.689 -11.183  1.00  3.560          O  
ATOM   3068  CB  PRO A 205       9.509 -14.983 -11.406  1.00  5.560          C  
ATOM   3069  CG  PRO A 205       9.951 -14.198 -10.202  1.00  5.560          C  
ATOM   3070  CD  PRO A 205      10.367 -12.849 -10.778  1.00  5.560          C  
ATOM   3071  HA  PRO A 205       8.968 -14.186 -13.348  1.00  4.450          H  
ATOM   3072 1HB  PRO A 205       8.837 -15.823 -11.151  1.00  6.680          H  
ATOM   3073 2HB  PRO A 205      10.352 -15.423 -11.961  1.00  6.680          H  
ATOM   3074 1HG  PRO A 205       9.119 -14.114  -9.480  1.00  6.680          H  
ATOM   3075 2HG  PRO A 205      10.772 -14.722  -9.682  1.00  6.680          H  
ATOM   3076 1HD  PRO A 205      10.233 -12.112 -10.025  1.00  6.680          H  
ATOM   3077 2HD  PRO A 205      11.413 -12.889 -11.118  1.00  6.680          H  
ATOM   3078  N   ILE A 206       6.532 -13.102 -12.772  1.00  3.110          N  
ATOM   3079  CA  ILE A 206       5.054 -13.094 -12.675  1.00  2.860          C  
ATOM   3080  C   ILE A 206       4.313 -12.375 -13.870  1.00  2.000          C  
ATOM   3081  O   ILE A 206       3.288 -12.899 -14.341  1.00  2.420          O  
ATOM   3082  CB  ILE A 206       4.503 -12.545 -11.278  1.00  4.100          C  
ATOM   3083  CG1 ILE A 206       3.074 -13.051 -11.111  1.00  4.100          C  
ATOM   3084  CG2 ILE A 206       4.405 -10.960 -11.150  1.00  4.100          C  
ATOM   3085  CD1 ILE A 206       2.457 -12.897  -9.710  1.00  4.100          C  
ATOM   3086  H   ILE A 206       7.076 -12.548 -13.432  1.00  3.730          H  
ATOM   3087  HA  ILE A 206       4.739 -14.138 -12.710  1.00  3.430          H  
ATOM   3088  HB  ILE A 206       5.118 -12.937 -10.473  1.00  4.920          H  
ATOM   3089 1HG1 ILE A 206       2.458 -12.579 -11.826  1.00  4.920          H  
ATOM   3090 2HG1 ILE A 206       3.093 -14.098 -11.308  1.00  4.920          H  
ATOM   3091 1HG2 ILE A 206       4.007 -10.698 -10.188  1.00  4.920          H  
ATOM   3092 2HG2 ILE A 206       5.330 -10.487 -11.219  1.00  4.920          H  
ATOM   3093 3HG2 ILE A 206       3.744 -10.565 -11.922  1.00  4.920          H  
ATOM   3094 1HD1 ILE A 206       1.473 -13.343  -9.709  1.00  4.920          H  
ATOM   3095 2HD1 ILE A 206       3.081 -13.424  -8.986  1.00  4.920          H  
ATOM   3096 3HD1 ILE A 206       2.366 -11.865  -9.415  1.00  4.920          H  
ATOM   3097  N   PRO A 207       4.790 -11.207 -14.405  1.00  1.130          N  
ATOM   3098  CA  PRO A 207       4.147 -10.413 -15.444  1.00  1.460          C  
ATOM   3099  C   PRO A 207       3.713 -11.127 -16.748  1.00  1.020          C  
ATOM   3100  O   PRO A 207       2.681 -10.762 -17.294  1.00  0.880          O  
ATOM   3101  CB  PRO A 207       5.206  -9.330 -15.713  1.00  2.190          C  
ATOM   3102  CG  PRO A 207       5.957  -9.229 -14.456  1.00  2.190          C  
ATOM   3103  CD  PRO A 207       6.082 -10.616 -14.012  1.00  2.190          C  
ATOM   3104  HA  PRO A 207       3.273  -9.917 -14.991  1.00  1.750          H  
ATOM   3105 1HB  PRO A 207       5.818  -9.568 -16.587  1.00  2.630          H  
ATOM   3106 2HB  PRO A 207       4.727  -8.386 -15.905  1.00  2.630          H  
ATOM   3107 1HG  PRO A 207       6.945  -8.799 -14.638  1.00  2.630          H  
ATOM   3108 2HG  PRO A 207       5.442  -8.577 -13.731  1.00  2.630          H  
ATOM   3109 1HD  PRO A 207       6.863 -11.038 -14.603  1.00  2.630          H  
ATOM   3110 2HD  PRO A 207       6.312 -10.630 -13.005  1.00  2.630          H  
ATOM   3111  N   PRO A 208       4.419 -12.156 -17.301  1.00  1.000          N  
ATOM   3112  CA  PRO A 208       4.003 -12.874 -18.508  1.00  0.880          C  
ATOM   3113  C   PRO A 208       2.570 -13.414 -18.431  1.00  0.640          C  
ATOM   3114  O   PRO A 208       1.927 -13.655 -19.453  1.00  0.690          O  
ATOM   3115  CB  PRO A 208       5.047 -13.991 -18.606  1.00  1.320          C  
ATOM   3116  CG  PRO A 208       6.270 -13.410 -17.945  1.00  1.320          C  
ATOM   3117  CD  PRO A 208       5.740 -12.599 -16.802  1.00  1.320          C  
ATOM   3118  HA  PRO A 208       4.102 -12.192 -19.366  1.00  1.060          H  
ATOM   3119 1HB  PRO A 208       4.679 -14.891 -18.092  1.00  1.580          H  
ATOM   3120 2HB  PRO A 208       5.209 -14.268 -19.660  1.00  1.580          H  
ATOM   3121 1HG  PRO A 208       6.945 -14.215 -17.606  1.00  1.580          H  
ATOM   3122 2HG  PRO A 208       6.838 -12.799 -18.660  1.00  1.580          H  
ATOM   3123 1HD  PRO A 208       5.660 -13.266 -15.949  1.00  1.580          H  
ATOM   3124 2HD  PRO A 208       6.410 -11.768 -16.644  1.00  1.580          H  
ATOM   3125  N   PHE A 209       2.096 -13.626 -17.211  1.00  0.530          N  
ATOM   3126  CA  PHE A 209       0.774 -14.134 -16.924  1.00  0.570          C  
ATOM   3127  C   PHE A 209      -0.182 -13.005 -16.615  1.00  0.330          C  
ATOM   3128  O   PHE A 209      -1.322 -12.977 -17.083  1.00  0.740          O  
ATOM   3129  CB  PHE A 209       0.874 -15.076 -15.746  1.00  0.780          C  
ATOM   3130  CG  PHE A 209      -0.390 -15.653 -15.219  1.00  0.780          C  
ATOM   3131  CD1 PHE A 209      -1.117 -16.539 -15.959  1.00  0.780          C  
ATOM   3132  CD2 PHE A 209      -0.822 -15.339 -13.925  1.00  0.780          C  
ATOM   3133  CE1 PHE A 209      -2.262 -17.085 -15.452  1.00  0.780          C  
ATOM   3134  CE2 PHE A 209      -1.958 -15.896 -13.411  1.00  0.780          C  
ATOM   3135  CZ  PHE A 209      -2.685 -16.762 -14.176  1.00  0.780          C  
ATOM   3136  H   PHE A 209       2.677 -13.414 -16.399  1.00  0.640          H  
ATOM   3137  HA  PHE A 209       0.410 -14.675 -17.798  1.00  0.680          H  
ATOM   3138 1HB  PHE A 209       1.518 -15.891 -16.019  1.00  0.940          H  
ATOM   3139 2HB  PHE A 209       1.362 -14.547 -14.937  1.00  0.940          H  
ATOM   3140  HD1 PHE A 209      -0.785 -16.802 -16.961  1.00  0.940          H  
ATOM   3141  HD2 PHE A 209      -0.239 -14.651 -13.315  1.00  0.940          H  
ATOM   3142  HE1 PHE A 209      -2.838 -17.782 -16.057  1.00  0.940          H  
ATOM   3143  HE2 PHE A 209      -2.283 -15.654 -12.398  1.00  0.940          H  
ATOM   3144  HZ  PHE A 209      -3.595 -17.207 -13.779  1.00  0.940          H  
ATOM   3145  N   VAL A 210       0.298 -12.096 -15.782  1.00  0.660          N  
ATOM   3146  CA  VAL A 210      -0.475 -10.990 -15.247  1.00  0.830          C  
ATOM   3147  C   VAL A 210      -0.746  -9.796 -16.204  1.00  0.890          C  
ATOM   3148  O   VAL A 210      -1.871  -9.271 -16.237  1.00  0.960          O  
ATOM   3149  CB  VAL A 210       0.216 -10.528 -13.971  1.00  1.090          C  
ATOM   3150  CG1 VAL A 210      -0.436  -9.378 -13.438  1.00  1.090          C  
ATOM   3151  CG2 VAL A 210       0.204 -11.618 -13.017  1.00  1.090          C  
ATOM   3152  H   VAL A 210       1.265 -12.215 -15.474  1.00  0.790          H  
ATOM   3153  HA  VAL A 210      -1.442 -11.399 -14.957  1.00  1.000          H  
ATOM   3154  HB  VAL A 210       1.232 -10.245 -14.182  1.00  1.310          H  
ATOM   3155 1HG1 VAL A 210       0.069  -9.068 -12.537  1.00  1.310          H  
ATOM   3156 2HG1 VAL A 210      -0.383  -8.601 -14.164  1.00  1.310          H  
ATOM   3157 3HG1 VAL A 210      -1.477  -9.602 -13.205  1.00  1.310          H  
ATOM   3158 1HG2 VAL A 210       0.680 -11.280 -12.100  1.00  1.310          H  
ATOM   3159 2HG2 VAL A 210      -0.813 -11.884 -12.832  1.00  1.310          H  
ATOM   3160 3HG2 VAL A 210       0.729 -12.477 -13.415  1.00  1.310          H  
ATOM   3161  N   LEU A 211       0.269  -9.355 -16.954  1.00  0.970          N  
ATOM   3162  CA  LEU A 211       0.154  -8.175 -17.809  1.00  1.110          C  
ATOM   3163  C   LEU A 211      -0.978  -8.233 -18.849  1.00  0.970          C  
ATOM   3164  O   LEU A 211      -1.687  -7.234 -18.988  1.00  0.990          O  
ATOM   3165  CB  LEU A 211       1.511  -7.925 -18.509  1.00  1.500          C  
ATOM   3166  CG  LEU A 211       2.646  -7.412 -17.680  1.00  1.500          C  
ATOM   3167  CD1 LEU A 211       3.915  -7.565 -18.480  1.00  1.500          C  
ATOM   3168  CD2 LEU A 211       2.439  -5.959 -17.365  1.00  1.500          C  
ATOM   3169  H   LEU A 211       1.162  -9.846 -16.924  1.00  1.160          H  
ATOM   3170  HA  LEU A 211      -0.060  -7.332 -17.157  1.00  1.330          H  
ATOM   3171 1HB  LEU A 211       1.882  -8.836 -18.908  1.00  1.800          H  
ATOM   3172 2HB  LEU A 211       1.381  -7.253 -19.319  1.00  1.800          H  
ATOM   3173  HG  LEU A 211       2.714  -7.978 -16.765  1.00  1.800          H  
ATOM   3174 1HD1 LEU A 211       4.746  -7.199 -17.900  1.00  1.800          H  
ATOM   3175 2HD1 LEU A 211       4.072  -8.623 -18.710  1.00  1.800          H  
ATOM   3176 3HD1 LEU A 211       3.833  -7.012 -19.399  1.00  1.800          H  
ATOM   3177 1HD2 LEU A 211       3.274  -5.588 -16.779  1.00  1.800          H  
ATOM   3178 2HD2 LEU A 211       2.357  -5.402 -18.281  1.00  1.800          H  
ATOM   3179 3HD2 LEU A 211       1.556  -5.844 -16.815  1.00  1.800          H  
ATOM   3180  N   PRO A 212      -1.250  -9.377 -19.538  1.00  0.880          N  
ATOM   3181  CA  PRO A 212      -2.331  -9.549 -20.500  1.00  0.850          C  
ATOM   3182  C   PRO A 212      -3.696  -9.324 -19.849  1.00  0.870          C  
ATOM   3183  O   PRO A 212      -4.702  -9.210 -20.545  1.00  1.100          O  
ATOM   3184  CB  PRO A 212      -2.173 -11.005 -20.959  1.00  1.270          C  
ATOM   3185  CG  PRO A 212      -0.731 -11.331 -20.704  1.00  1.270          C  
ATOM   3186  CD  PRO A 212      -0.397 -10.599 -19.444  1.00  1.270          C  
ATOM   3187  HA  PRO A 212      -2.182  -8.851 -21.336  1.00  1.020          H  
ATOM   3188 1HB  PRO A 212      -2.855 -11.650 -20.387  1.00  1.530          H  
ATOM   3189 2HB  PRO A 212      -2.456 -11.097 -22.020  1.00  1.530          H  
ATOM   3190 1HG  PRO A 212      -0.590 -12.421 -20.586  1.00  1.530          H  
ATOM   3191 2HG  PRO A 212      -0.106 -11.018 -21.549  1.00  1.530          H  
ATOM   3192 1HD  PRO A 212      -0.707 -11.211 -18.624  1.00  1.530          H  
ATOM   3193 2HD  PRO A 212       0.653 -10.422 -19.442  1.00  1.530          H  
ATOM   3194  N   GLY A 213      -3.743  -9.362 -18.514  1.00  0.780          N  
ATOM   3195  CA  GLY A 213      -4.949  -9.146 -17.761  1.00  0.910          C  
ATOM   3196  C   GLY A 213      -5.166  -7.650 -17.607  1.00  0.770          C  
ATOM   3197  O   GLY A 213      -6.234  -7.138 -17.914  1.00  0.780          O  
ATOM   3198  H   GLY A 213      -2.902  -9.483 -17.953  1.00  0.940          H  
ATOM   3199 1HA  GLY A 213      -5.793  -9.596 -18.277  1.00  1.090          H  
ATOM   3200 2HA  GLY A 213      -4.848  -9.615 -16.784  1.00  1.090          H  
ATOM   3201  N   TYR A 214      -4.142  -6.950 -17.121  1.00  0.670          N  
ATOM   3202  CA  TYR A 214      -4.209  -5.502 -16.847  1.00  0.560          C  
ATOM   3203  C   TYR A 214      -4.821  -4.659 -17.966  1.00  0.580          C  
ATOM   3204  O   TYR A 214      -5.753  -3.867 -17.745  1.00  0.600          O  
ATOM   3205  CB  TYR A 214      -2.798  -4.923 -16.691  1.00  0.830          C  
ATOM   3206  CG  TYR A 214      -1.983  -5.358 -15.535  1.00  0.830          C  
ATOM   3207  CD1 TYR A 214      -2.514  -6.055 -14.494  1.00  0.830          C  
ATOM   3208  CD2 TYR A 214      -0.655  -5.000 -15.517  1.00  0.830          C  
ATOM   3209  CE1 TYR A 214      -1.724  -6.398 -13.455  1.00  0.830          C  
ATOM   3210  CE2 TYR A 214       0.149  -5.348 -14.456  1.00  0.830          C  
ATOM   3211  CZ  TYR A 214      -0.382  -6.046 -13.427  1.00  0.830          C  
ATOM   3212  OH  TYR A 214       0.414  -6.429 -12.357  1.00  0.830          O  
ATOM   3213  H   TYR A 214      -3.295  -7.482 -16.896  1.00  0.800          H  
ATOM   3214  HA  TYR A 214      -4.803  -5.332 -15.953  1.00  0.670          H  
ATOM   3215 1HB  TYR A 214      -2.233  -5.167 -17.575  1.00  0.990          H  
ATOM   3216 2HB  TYR A 214      -2.867  -3.839 -16.663  1.00  0.990          H  
ATOM   3217  HD1 TYR A 214      -3.542  -6.346 -14.486  1.00  0.990          H  
ATOM   3218  HD2 TYR A 214      -0.243  -4.433 -16.351  1.00  0.990          H  
ATOM   3219  HE1 TYR A 214      -2.134  -6.958 -12.651  1.00  0.990          H  
ATOM   3220  HE2 TYR A 214       1.202  -5.066 -14.441  1.00  0.990          H  
ATOM   3221  HH  TYR A 214      -0.120  -6.979 -11.720  1.00  0.990          H  
ATOM   3222  N   TYR A 215      -4.261  -4.817 -19.168  1.00  0.730          N  
ATOM   3223  CA  TYR A 215      -4.620  -3.992 -20.337  1.00  0.990          C  
ATOM   3224  C   TYR A 215      -5.219  -4.830 -21.458  1.00  1.280          C  
ATOM   3225  O   TYR A 215      -5.319  -6.047 -21.343  1.00  2.150          O  
ATOM   3226  CB  TYR A 215      -3.378  -3.248 -20.862  1.00  1.280          C  
ATOM   3227  CG  TYR A 215      -2.333  -4.171 -21.459  1.00  1.280          C  
ATOM   3228  CD1 TYR A 215      -2.326  -4.450 -22.826  1.00  1.280          C  
ATOM   3229  CD2 TYR A 215      -1.410  -4.761 -20.653  1.00  1.280          C  
ATOM   3230  CE1 TYR A 215      -1.401  -5.321 -23.347  1.00  1.280          C  
ATOM   3231  CE2 TYR A 215      -0.503  -5.622 -21.178  1.00  1.280          C  
ATOM   3232  CZ  TYR A 215      -0.488  -5.913 -22.505  1.00  1.280          C  
ATOM   3233  OH  TYR A 215       0.435  -6.810 -22.998  1.00  1.280          O  
ATOM   3234  H   TYR A 215      -3.524  -5.529 -19.255  1.00  0.880          H  
ATOM   3235  HA  TYR A 215      -5.373  -3.258 -20.036  1.00  1.190          H  
ATOM   3236 1HB  TYR A 215      -3.670  -2.524 -21.621  1.00  1.540          H  
ATOM   3237 2HB  TYR A 215      -2.920  -2.695 -20.045  1.00  1.540          H  
ATOM   3238  HD1 TYR A 215      -3.054  -3.986 -23.484  1.00  1.540          H  
ATOM   3239  HD2 TYR A 215      -1.401  -4.557 -19.589  1.00  1.540          H  
ATOM   3240  HE1 TYR A 215      -1.401  -5.548 -24.413  1.00  1.540          H  
ATOM   3241  HE2 TYR A 215       0.204  -6.076 -20.536  1.00  1.540          H  
ATOM   3242  HH  TYR A 215       0.434  -6.773 -23.957  1.00  1.540          H  
ATOM   3243  N   GLY A 216      -5.601  -4.185 -22.565  1.00  1.140          N  
ATOM   3244  CA  GLY A 216      -6.143  -4.952 -23.692  1.00  1.300          C  
ATOM   3245  C   GLY A 216      -7.382  -4.362 -24.369  1.00  1.380          C  
ATOM   3246  O   GLY A 216      -8.149  -5.091 -25.005  1.00  1.590          O  
ATOM   3247  H   GLY A 216      -5.521  -3.159 -22.604  1.00  1.370          H  
ATOM   3248 1HA  GLY A 216      -5.357  -5.065 -24.439  1.00  1.560          H  
ATOM   3249 2HA  GLY A 216      -6.378  -5.959 -23.352  1.00  1.560          H  
ATOM   3250  N   THR A 217      -7.585  -3.060 -24.229  1.00  1.540          N  
ATOM   3251  CA  THR A 217      -8.726  -2.373 -24.839  1.00  2.090          C  
ATOM   3252  C   THR A 217      -8.322  -1.056 -25.501  1.00  2.180          C  
ATOM   3253  O   THR A 217      -7.366  -0.408 -25.087  1.00  1.880          O  
ATOM   3254  CB  THR A 217      -9.859  -2.162 -23.812  1.00  2.710          C  
ATOM   3255  OG1 THR A 217     -10.917  -1.418 -24.450  1.00  2.710          O  
ATOM   3256  CG2 THR A 217      -9.360  -1.461 -22.561  1.00  2.710          C  
ATOM   3257  H   THR A 217      -6.908  -2.503 -23.687  1.00  1.850          H  
ATOM   3258  HA  THR A 217      -9.126  -3.016 -25.624  1.00  2.510          H  
ATOM   3259  HB  THR A 217     -10.255  -3.132 -23.524  1.00  3.250          H  
ATOM   3260  HG1 THR A 217     -11.692  -1.313 -23.826  1.00  3.250          H  
ATOM   3261 1HG2 THR A 217     -10.184  -1.336 -21.862  1.00  3.250          H  
ATOM   3262 2HG2 THR A 217      -8.581  -2.057 -22.095  1.00  3.250          H  
ATOM   3263 3HG2 THR A 217      -8.962  -0.501 -22.817  1.00  3.250          H  
ATOM   3264  N   ASP A 218      -9.049  -0.612 -26.537  1.00  2.700          N  
ATOM   3265  CA  ASP A 218      -8.717   0.673 -27.156  1.00  2.910          C  
ATOM   3266  C   ASP A 218      -9.027   1.811 -26.202  1.00  2.840          C  
ATOM   3267  O   ASP A 218      -8.486   2.918 -26.325  1.00  2.740          O  
ATOM   3268  CB  ASP A 218      -9.441   0.826 -28.484  1.00  3.990          C  
ATOM   3269  CG  ASP A 218     -10.893   0.663 -28.312  1.00  3.990          C  
ATOM   3270  OD1 ASP A 218     -11.249  -0.394 -27.815  1.00  3.990          O  
ATOM   3271  OD2 ASP A 218     -11.656   1.546 -28.656  1.00  3.990          O  
ATOM   3272  H   ASP A 218      -9.871  -1.126 -26.882  1.00  3.240          H  
ATOM   3273  HA  ASP A 218      -7.646   0.689 -27.360  1.00  3.490          H  
ATOM   3274 1HB  ASP A 218      -9.236   1.809 -28.906  1.00  4.790          H  
ATOM   3275 2HB  ASP A 218      -9.081   0.078 -29.189  1.00  4.790          H  
ATOM   3276  N   GLU A 219      -9.845   1.489 -25.208  1.00  3.020          N  
ATOM   3277  CA  GLU A 219     -10.244   2.374 -24.143  1.00  3.200          C  
ATOM   3278  C   GLU A 219      -9.033   2.766 -23.293  1.00  2.670          C  
ATOM   3279  O   GLU A 219      -9.065   3.787 -22.610  1.00  2.770          O  
ATOM   3280  CB  GLU A 219     -11.299   1.687 -23.282  1.00  4.410          C  
ATOM   3281  CG  GLU A 219     -12.629   1.463 -23.986  1.00  4.410          C  
ATOM   3282  CD  GLU A 219     -13.534   0.530 -23.229  1.00  4.410          C  
ATOM   3283  OE1 GLU A 219     -13.079  -0.550 -22.886  1.00  4.410          O  
ATOM   3284  OE2 GLU A 219     -14.665   0.879 -22.993  1.00  4.410          O  
ATOM   3285  H   GLU A 219     -10.243   0.542 -25.216  1.00  3.620          H  
ATOM   3286  HA  GLU A 219     -10.680   3.263 -24.580  1.00  3.840          H  
ATOM   3287 1HB  GLU A 219     -10.938   0.748 -22.940  1.00  5.290          H  
ATOM   3288 2HB  GLU A 219     -11.493   2.297 -22.400  1.00  5.290          H  
ATOM   3289 1HG  GLU A 219     -13.129   2.423 -24.104  1.00  5.290          H  
ATOM   3290 2HG  GLU A 219     -12.440   1.058 -24.983  1.00  5.290          H  
ATOM   3291  N   ASP A 220      -7.961   1.949 -23.309  1.00  2.190          N  
ATOM   3292  CA  ASP A 220      -6.778   2.212 -22.505  1.00  1.850          C  
ATOM   3293  C   ASP A 220      -6.183   3.538 -22.963  1.00  1.570          C  
ATOM   3294  O   ASP A 220      -5.935   4.461 -22.171  1.00  1.510          O  
ATOM   3295  CB  ASP A 220      -5.724   1.099 -22.760  1.00  2.730          C  
ATOM   3296  CG  ASP A 220      -6.048  -0.344 -22.182  1.00  2.730          C  
ATOM   3297  OD1 ASP A 220      -6.793  -0.448 -21.259  1.00  2.730          O  
ATOM   3298  OD2 ASP A 220      -5.573  -1.343 -22.761  1.00  2.730          O  
ATOM   3299  H   ASP A 220      -7.935   1.148 -23.945  1.00  2.630          H  
ATOM   3300  HA  ASP A 220      -7.052   2.267 -21.451  1.00  2.220          H  
ATOM   3301 1HB  ASP A 220      -5.579   0.996 -23.834  1.00  3.270          H  
ATOM   3302 2HB  ASP A 220      -4.774   1.424 -22.345  1.00  3.270          H  
ATOM   3303  N   VAL A 221      -6.014   3.633 -24.279  1.00  1.650          N  
ATOM   3304  CA  VAL A 221      -5.434   4.786 -24.929  1.00  1.790          C  
ATOM   3305  C   VAL A 221      -6.401   5.946 -24.943  1.00  2.240          C  
ATOM   3306  O   VAL A 221      -5.995   7.084 -24.716  1.00  2.570          O  
ATOM   3307  CB  VAL A 221      -4.978   4.438 -26.357  1.00  2.450          C  
ATOM   3308  CG1 VAL A 221      -4.503   5.707 -27.096  1.00  2.450          C  
ATOM   3309  CG2 VAL A 221      -3.847   3.410 -26.274  1.00  2.450          C  
ATOM   3310  H   VAL A 221      -6.291   2.840 -24.844  1.00  1.980          H  
ATOM   3311  HA  VAL A 221      -4.553   5.086 -24.362  1.00  2.150          H  
ATOM   3312  HB  VAL A 221      -5.819   4.017 -26.915  1.00  2.940          H  
ATOM   3313 1HG1 VAL A 221      -4.183   5.441 -28.102  1.00  2.940          H  
ATOM   3314 2HG1 VAL A 221      -5.311   6.434 -27.166  1.00  2.940          H  
ATOM   3315 3HG1 VAL A 221      -3.666   6.151 -26.555  1.00  2.940          H  
ATOM   3316 1HG2 VAL A 221      -3.518   3.145 -27.278  1.00  2.940          H  
ATOM   3317 2HG2 VAL A 221      -3.011   3.836 -25.718  1.00  2.940          H  
ATOM   3318 3HG2 VAL A 221      -4.199   2.515 -25.763  1.00  2.940          H  
ATOM   3319  N   ARG A 222      -7.664   5.678 -25.286  1.00  2.570          N  
ATOM   3320  CA  ARG A 222      -8.647   6.746 -25.352  1.00  3.320          C  
ATOM   3321  C   ARG A 222      -8.813   7.440 -24.001  1.00  3.490          C  
ATOM   3322  O   ARG A 222      -8.904   8.666 -23.946  1.00  3.330          O  
ATOM   3323  CB  ARG A 222      -9.989   6.194 -25.791  1.00  4.350          C  
ATOM   3324  CG  ARG A 222     -10.046   5.718 -27.242  1.00  4.350          C  
ATOM   3325  CD  ARG A 222     -11.389   5.154 -27.588  1.00  4.350          C  
ATOM   3326  NE  ARG A 222     -11.414   4.524 -28.916  1.00  4.350          N  
ATOM   3327  CZ  ARG A 222     -11.535   5.170 -30.100  1.00  4.350          C  
ATOM   3328  NH1 ARG A 222     -11.620   6.490 -30.151  1.00  4.350          N  
ATOM   3329  NH2 ARG A 222     -11.568   4.468 -31.222  1.00  4.350          N  
ATOM   3330  H   ARG A 222      -7.941   4.717 -25.506  1.00  3.080          H  
ATOM   3331  HA  ARG A 222      -8.308   7.479 -26.082  1.00  3.980          H  
ATOM   3332 1HB  ARG A 222     -10.256   5.371 -25.155  1.00  5.220          H  
ATOM   3333 2HB  ARG A 222     -10.749   6.962 -25.665  1.00  5.220          H  
ATOM   3334 1HG  ARG A 222      -9.844   6.563 -27.894  1.00  5.220          H  
ATOM   3335 2HG  ARG A 222      -9.297   4.956 -27.414  1.00  5.220          H  
ATOM   3336 1HD  ARG A 222     -11.635   4.379 -26.856  1.00  5.220          H  
ATOM   3337 2HD  ARG A 222     -12.147   5.931 -27.554  1.00  5.220          H  
ATOM   3338  HE  ARG A 222     -11.375   3.483 -28.937  1.00  5.220          H  
ATOM   3339 1HH1 ARG A 222     -11.598   7.035 -29.304  1.00  5.220          H  
ATOM   3340 2HH1 ARG A 222     -11.709   6.958 -31.043  1.00  5.220          H  
ATOM   3341 1HH2 ARG A 222     -11.506   3.454 -31.194  1.00  5.220          H  
ATOM   3342 2HH2 ARG A 222     -11.658   4.936 -32.109  1.00  5.220          H  
ATOM   3343  N   ALA A 223      -8.854   6.667 -22.901  1.00  4.100          N  
ATOM   3344  CA  ALA A 223      -8.976   7.262 -21.581  1.00  4.670          C  
ATOM   3345  C   ALA A 223      -7.764   8.128 -21.283  1.00  4.690          C  
ATOM   3346  O   ALA A 223      -7.890   9.234 -20.756  1.00  5.530          O  
ATOM   3347  CB  ALA A 223      -9.106   6.172 -20.532  1.00  6.310          C  
ATOM   3348  H   ALA A 223      -8.821   5.647 -22.967  1.00  4.920          H  
ATOM   3349  HA  ALA A 223      -9.863   7.894 -21.568  1.00  5.600          H  
ATOM   3350 1HB  ALA A 223      -9.211   6.617 -19.543  1.00  7.570          H  
ATOM   3351 2HB  ALA A 223      -9.982   5.564 -20.753  1.00  7.570          H  
ATOM   3352 3HB  ALA A 223      -8.215   5.542 -20.557  1.00  7.570          H  
ATOM   3353  N   HIS A 224      -6.583   7.619 -21.641  1.00  4.020          N  
ATOM   3354  CA  HIS A 224      -5.319   8.305 -21.462  1.00  4.400          C  
ATOM   3355  C   HIS A 224      -5.065   8.761 -20.028  1.00  4.390          C  
ATOM   3356  O   HIS A 224      -4.526   9.850 -19.794  1.00  4.930          O  
ATOM   3357  CB  HIS A 224      -5.218   9.501 -22.401  1.00  6.010          C  
ATOM   3358  CG  HIS A 224      -3.814   9.870 -22.675  1.00  6.010          C  
ATOM   3359  ND1 HIS A 224      -3.082  10.645 -21.812  1.00  6.010          N  
ATOM   3360  CD2 HIS A 224      -2.993   9.560 -23.699  1.00  6.010          C  
ATOM   3361  CE1 HIS A 224      -1.866  10.806 -22.294  1.00  6.010          C  
ATOM   3362  NE2 HIS A 224      -1.783  10.155 -23.441  1.00  6.010          N  
ATOM   3363  H   HIS A 224      -6.537   6.675 -22.037  1.00  4.820          H  
ATOM   3364  HA  HIS A 224      -4.532   7.621 -21.744  1.00  5.280          H  
ATOM   3365 1HB  HIS A 224      -5.714   9.267 -23.344  1.00  7.210          H  
ATOM   3366 2HB  HIS A 224      -5.728  10.356 -21.961  1.00  7.210          H  
ATOM   3367  HD1 HIS A 224      -3.335  10.746 -20.827  1.00  7.210          H  
ATOM   3368  HD2 HIS A 224      -3.134   8.965 -24.603  1.00  7.210          H  
ATOM   3369  HE1 HIS A 224      -1.130  11.394 -21.749  1.00  7.210          H  
ATOM   3370  N   GLU A 225      -5.403   7.915 -19.065  1.00  3.990          N  
ATOM   3371  CA  GLU A 225      -5.211   8.250 -17.670  1.00  4.130          C  
ATOM   3372  C   GLU A 225      -3.877   7.689 -17.137  1.00  3.840          C  
ATOM   3373  O   GLU A 225      -3.518   6.578 -17.518  1.00  3.410          O  
ATOM   3374  CB  GLU A 225      -6.393   7.709 -16.854  1.00  5.730          C  
ATOM   3375  CG  GLU A 225      -7.737   8.380 -17.191  1.00  5.730          C  
ATOM   3376  CD  GLU A 225      -8.927   7.808 -16.445  1.00  5.730          C  
ATOM   3377  OE1 GLU A 225      -9.139   6.619 -16.523  1.00  5.730          O  
ATOM   3378  OE2 GLU A 225      -9.607   8.557 -15.787  1.00  5.730          O  
ATOM   3379  H   GLU A 225      -5.828   7.032 -19.318  1.00  4.790          H  
ATOM   3380  HA  GLU A 225      -5.248   9.326 -17.615  1.00  4.960          H  
ATOM   3381 1HB  GLU A 225      -6.498   6.639 -17.022  1.00  6.870          H  
ATOM   3382 2HB  GLU A 225      -6.204   7.859 -15.796  1.00  6.870          H  
ATOM   3383 1HG  GLU A 225      -7.656   9.439 -16.957  1.00  6.870          H  
ATOM   3384 2HG  GLU A 225      -7.910   8.294 -18.256  1.00  6.870          H  
ATOM   3385  N   PRO A 226      -3.214   8.357 -16.146  1.00  4.590          N  
ATOM   3386  CA  PRO A 226      -1.965   7.978 -15.439  1.00  4.890          C  
ATOM   3387  C   PRO A 226      -2.063   6.603 -14.748  1.00  4.600          C  
ATOM   3388  O   PRO A 226      -1.061   6.002 -14.335  1.00  4.980          O  
ATOM   3389  CB  PRO A 226      -1.832   9.104 -14.400  1.00  7.330          C  
ATOM   3390  CG  PRO A 226      -2.574  10.269 -14.953  1.00  7.330          C  
ATOM   3391  CD  PRO A 226      -3.727   9.698 -15.716  1.00  7.330          C  
ATOM   3392  HA  PRO A 226      -1.125   7.990 -16.152  1.00  5.870          H  
ATOM   3393 1HB  PRO A 226      -2.193   8.759 -13.412  1.00  8.800          H  
ATOM   3394 2HB  PRO A 226      -0.789   9.377 -14.291  1.00  8.800          H  
ATOM   3395 1HG  PRO A 226      -2.899  10.926 -14.128  1.00  8.800          H  
ATOM   3396 2HG  PRO A 226      -1.904  10.877 -15.587  1.00  8.800          H  
ATOM   3397 1HD  PRO A 226      -4.631   9.616 -15.091  1.00  8.800          H  
ATOM   3398 2HD  PRO A 226      -3.848  10.388 -16.561  1.00  8.800          H  
ATOM   3399  N   LEU A 227      -3.315   6.187 -14.576  1.00  4.250          N  
ATOM   3400  CA  LEU A 227      -3.810   4.944 -14.006  1.00  4.020          C  
ATOM   3401  C   LEU A 227      -3.381   3.698 -14.793  1.00  3.610          C  
ATOM   3402  O   LEU A 227      -3.354   2.597 -14.237  1.00  4.200          O  
ATOM   3403  CB  LEU A 227      -5.346   5.016 -13.990  1.00  5.720          C  
ATOM   3404  CG  LEU A 227      -5.970   6.063 -13.031  1.00  5.720          C  
ATOM   3405  CD1 LEU A 227      -7.443   6.199 -13.311  1.00  5.720          C  
ATOM   3406  CD2 LEU A 227      -5.788   5.614 -11.615  1.00  5.720          C  
ATOM   3407  H   LEU A 227      -4.029   6.796 -14.921  1.00  5.100          H  
ATOM   3408  HA  LEU A 227      -3.408   4.849 -13.001  1.00  4.820          H  
ATOM   3409 1HB  LEU A 227      -5.695   5.224 -15.002  1.00  6.860          H  
ATOM   3410 2HB  LEU A 227      -5.721   4.038 -13.696  1.00  6.860          H  
ATOM   3411  HG  LEU A 227      -5.487   7.029 -13.184  1.00  6.860          H  
ATOM   3412 1HD1 LEU A 227      -7.880   6.939 -12.642  1.00  6.860          H  
ATOM   3413 2HD1 LEU A 227      -7.595   6.516 -14.334  1.00  6.860          H  
ATOM   3414 3HD1 LEU A 227      -7.928   5.263 -13.159  1.00  6.860          H  
ATOM   3415 1HD2 LEU A 227      -6.222   6.346 -10.932  1.00  6.860          H  
ATOM   3416 2HD2 LEU A 227      -6.277   4.663 -11.484  1.00  6.860          H  
ATOM   3417 3HD2 LEU A 227      -4.742   5.504 -11.402  1.00  6.860          H  
ATOM   3418  N   GLY A 228      -3.191   3.867 -16.108  1.00  2.870          N  
ATOM   3419  CA  GLY A 228      -2.874   2.808 -17.068  1.00  3.150          C  
ATOM   3420  C   GLY A 228      -1.369   2.545 -17.205  1.00  2.650          C  
ATOM   3421  O   GLY A 228      -0.662   2.310 -16.214  1.00  2.480          O  
ATOM   3422  H   GLY A 228      -3.220   4.826 -16.471  1.00  3.440          H  
ATOM   3423 1HA  GLY A 228      -3.391   1.908 -16.780  1.00  3.780          H  
ATOM   3424 2HA  GLY A 228      -3.269   3.093 -18.041  1.00  3.780          H  
ATOM   3425  N   LEU A 229      -0.885   2.545 -18.456  1.00  2.780          N  
ATOM   3426  CA  LEU A 229       0.516   2.275 -18.751  1.00  3.090          C  
ATOM   3427  C   LEU A 229       1.358   3.281 -19.627  1.00  2.960          C  
ATOM   3428  O   LEU A 229       2.022   2.767 -20.526  1.00  3.700          O  
ATOM   3429  CB  LEU A 229       0.592   0.882 -19.433  1.00  4.200          C  
ATOM   3430  CG  LEU A 229       0.113  -0.385 -18.610  1.00  4.200          C  
ATOM   3431  CD1 LEU A 229       0.017  -1.597 -19.549  1.00  4.200          C  
ATOM   3432  CD2 LEU A 229       1.117  -0.710 -17.478  1.00  4.200          C  
ATOM   3433  H   LEU A 229      -1.513   2.750 -19.218  1.00  3.340          H  
ATOM   3434  HA  LEU A 229       1.030   2.214 -17.794  1.00  3.710          H  
ATOM   3435 1HB  LEU A 229       0.001   0.924 -20.348  1.00  5.040          H  
ATOM   3436 2HB  LEU A 229       1.614   0.698 -19.711  1.00  5.040          H  
ATOM   3437  HG  LEU A 229      -0.872  -0.195 -18.187  1.00  5.040          H  
ATOM   3438 1HD1 LEU A 229      -0.320  -2.463 -18.978  1.00  5.040          H  
ATOM   3439 2HD1 LEU A 229      -0.697  -1.388 -20.346  1.00  5.040          H  
ATOM   3440 3HD1 LEU A 229       0.991  -1.799 -19.975  1.00  5.040          H  
ATOM   3441 1HD2 LEU A 229       0.769  -1.587 -16.932  1.00  5.040          H  
ATOM   3442 2HD2 LEU A 229       2.094  -0.919 -17.895  1.00  5.040          H  
ATOM   3443 3HD2 LEU A 229       1.190   0.132 -16.790  1.00  5.040          H  
ATOM   3444  N   LEU A 230       1.410   4.660 -19.446  1.00  2.370          N  
ATOM   3445  CA  LEU A 230       0.680   5.616 -18.565  1.00  2.010          C  
ATOM   3446  C   LEU A 230       0.514   5.204 -17.121  1.00  1.510          C  
ATOM   3447  O   LEU A 230      -0.629   5.053 -16.763  1.00  2.020          O  
ATOM   3448  CB  LEU A 230      -0.720   5.894 -19.132  1.00  2.960          C  
ATOM   3449  CG  LEU A 230      -0.816   6.491 -20.517  1.00  2.960          C  
ATOM   3450  CD1 LEU A 230      -2.238   6.476 -20.912  1.00  2.960          C  
ATOM   3451  CD2 LEU A 230      -0.320   7.935 -20.518  1.00  2.960          C  
ATOM   3452  H   LEU A 230       2.132   5.108 -20.027  1.00  2.840          H  
ATOM   3453  HA  LEU A 230       1.215   6.552 -18.570  1.00  2.410          H  
ATOM   3454 1HB  LEU A 230      -1.305   5.008 -19.121  1.00  3.550          H  
ATOM   3455 2HB  LEU A 230      -1.202   6.607 -18.464  1.00  3.550          H  
ATOM   3456  HG  LEU A 230      -0.240   5.896 -21.223  1.00  3.550          H  
ATOM   3457 1HD1 LEU A 230      -2.332   6.907 -21.907  1.00  3.550          H  
ATOM   3458 2HD1 LEU A 230      -2.620   5.456 -20.919  1.00  3.550          H  
ATOM   3459 3HD1 LEU A 230      -2.792   7.063 -20.193  1.00  3.550          H  
ATOM   3460 1HD2 LEU A 230      -0.428   8.343 -21.521  1.00  3.550          H  
ATOM   3461 2HD2 LEU A 230      -0.918   8.527 -19.820  1.00  3.550          H  
ATOM   3462 3HD2 LEU A 230       0.724   7.984 -20.229  1.00  3.550          H  
ATOM   3463  N   GLU A 231       1.535   5.041 -16.231  1.00  1.200          N  
ATOM   3464  CA  GLU A 231       2.916   5.576 -16.161  1.00  1.050          C  
ATOM   3465  C   GLU A 231       2.891   6.967 -15.551  1.00  0.880          C  
ATOM   3466  O   GLU A 231       3.668   7.840 -15.947  1.00  1.130          O  
ATOM   3467  CB  GLU A 231       3.739   5.705 -17.451  1.00  1.530          C  
ATOM   3468  CG  GLU A 231       4.226   4.503 -18.102  1.00  1.530          C  
ATOM   3469  CD  GLU A 231       4.815   4.847 -19.436  1.00  1.530          C  
ATOM   3470  OE1 GLU A 231       4.090   5.399 -20.260  1.00  1.530          O  
ATOM   3471  OE2 GLU A 231       5.974   4.570 -19.638  1.00  1.530          O  
ATOM   3472  H   GLU A 231       1.228   4.572 -15.386  1.00  1.440          H  
ATOM   3473  HA  GLU A 231       3.489   4.937 -15.486  1.00  1.260          H  
ATOM   3474 1HB  GLU A 231       3.291   6.362 -18.158  1.00  1.840          H  
ATOM   3475 2HB  GLU A 231       4.669   6.204 -17.170  1.00  1.840          H  
ATOM   3476 1HG  GLU A 231       5.048   4.158 -17.490  1.00  1.840          H  
ATOM   3477 2HG  GLU A 231       3.504   3.718 -18.137  1.00  1.840          H  
ATOM   3478  N   SER A 232       2.096   7.136 -14.479  1.00  0.570          N  
ATOM   3479  CA  SER A 232       2.123   8.365 -13.686  1.00  0.520          C  
ATOM   3480  C   SER A 232       3.536   8.643 -13.135  1.00  0.580          C  
ATOM   3481  O   SER A 232       3.894   9.792 -12.889  1.00  0.650          O  
ATOM   3482  CB  SER A 232       1.123   8.232 -12.538  1.00  0.750          C  
ATOM   3483  OG  SER A 232       1.474   7.239 -11.615  1.00  0.750          O  
ATOM   3484  H   SER A 232       1.386   6.437 -14.235  1.00  0.680          H  
ATOM   3485  HA  SER A 232       1.829   9.200 -14.326  1.00  0.620          H  
ATOM   3486 1HB  SER A 232       1.025   9.183 -12.029  1.00  0.900          H  
ATOM   3487 2HB  SER A 232       0.170   7.971 -12.931  1.00  0.900          H  
ATOM   3488  HG  SER A 232       0.638   7.085 -11.072  1.00  0.900          H  
ATOM   3489  N   ALA A 233       4.360   7.599 -13.001  1.00  0.670          N  
ATOM   3490  CA  ALA A 233       5.743   7.715 -12.532  1.00  0.910          C  
ATOM   3491  C   ALA A 233       6.598   8.587 -13.430  1.00  1.030          C  
ATOM   3492  O   ALA A 233       7.541   9.228 -12.967  1.00  1.220          O  
ATOM   3493  CB  ALA A 233       6.418   6.372 -12.459  1.00  1.180          C  
ATOM   3494  H   ALA A 233       3.984   6.687 -13.214  1.00  0.800          H  
ATOM   3495  HA  ALA A 233       5.726   8.156 -11.553  1.00  1.090          H  
ATOM   3496 1HB  ALA A 233       7.430   6.509 -12.096  1.00  1.410          H  
ATOM   3497 2HB  ALA A 233       5.889   5.750 -11.796  1.00  1.410          H  
ATOM   3498 3HB  ALA A 233       6.448   5.920 -13.451  1.00  1.410          H  
ATOM   3499  N   SER A 234       6.301   8.581 -14.727  1.00  0.980          N  
ATOM   3500  CA  SER A 234       7.093   9.309 -15.699  1.00  1.140          C  
ATOM   3501  C   SER A 234       6.637  10.748 -15.888  1.00  0.850          C  
ATOM   3502  O   SER A 234       7.228  11.475 -16.694  1.00  0.950          O  
ATOM   3503  CB  SER A 234       7.035   8.597 -17.043  1.00  1.530          C  
ATOM   3504  OG  SER A 234       7.619   7.320 -16.985  1.00  1.530          O  
ATOM   3505  H   SER A 234       5.497   8.064 -15.092  1.00  1.180          H  
ATOM   3506  HA  SER A 234       8.127   9.320 -15.352  1.00  1.370          H  
ATOM   3507 1HB  SER A 234       5.989   8.504 -17.351  1.00  1.840          H  
ATOM   3508 2HB  SER A 234       7.541   9.198 -17.794  1.00  1.840          H  
ATOM   3509  HG  SER A 234       7.552   6.959 -17.878  1.00  1.840          H  
ATOM   3510  N   ASP A 235       5.557  11.154 -15.218  1.00  0.670          N  
ATOM   3511  CA  ASP A 235       5.054  12.502 -15.405  1.00  0.860          C  
ATOM   3512  C   ASP A 235       5.868  13.495 -14.585  1.00  1.190          C  
ATOM   3513  O   ASP A 235       6.540  13.136 -13.617  1.00  1.060          O  
ATOM   3514  CB  ASP A 235       3.550  12.562 -15.072  1.00  1.130          C  
ATOM   3515  CG  ASP A 235       2.805  13.858 -15.581  1.00  1.130          C  
ATOM   3516  OD1 ASP A 235       3.475  14.836 -15.922  1.00  1.130          O  
ATOM   3517  OD2 ASP A 235       1.598  13.841 -15.644  1.00  1.130          O  
ATOM   3518  H   ASP A 235       5.097  10.544 -14.537  1.00  0.800          H  
ATOM   3519  HA  ASP A 235       5.164  12.765 -16.455  1.00  1.030          H  
ATOM   3520 1HB  ASP A 235       3.060  11.688 -15.498  1.00  1.350          H  
ATOM   3521 2HB  ASP A 235       3.427  12.492 -13.987  1.00  1.350          H  
ATOM   3522  N   GLU A 236       5.808  14.751 -14.996  1.00  1.830          N  
ATOM   3523  CA  GLU A 236       6.440  15.862 -14.305  1.00  2.330          C  
ATOM   3524  C   GLU A 236       5.600  16.230 -13.093  1.00  2.200          C  
ATOM   3525  O   GLU A 236       6.118  16.598 -12.045  1.00  3.080          O  
ATOM   3526  CB  GLU A 236       6.580  17.062 -15.251  1.00  3.060          C  
ATOM   3527  CG  GLU A 236       7.309  18.288 -14.678  1.00  3.060          C  
ATOM   3528  CD  GLU A 236       8.767  18.047 -14.385  1.00  3.060          C  
ATOM   3529  OE1 GLU A 236       9.302  17.067 -14.855  1.00  3.060          O  
ATOM   3530  OE2 GLU A 236       9.357  18.862 -13.705  1.00  3.060          O  
ATOM   3531  H   GLU A 236       5.203  14.935 -15.790  1.00  2.200          H  
ATOM   3532  HA  GLU A 236       7.428  15.550 -13.962  1.00  2.800          H  
ATOM   3533 1HB  GLU A 236       7.110  16.749 -16.150  1.00  3.670          H  
ATOM   3534 2HB  GLU A 236       5.582  17.386 -15.561  1.00  3.670          H  
ATOM   3535 1HG  GLU A 236       7.228  19.106 -15.391  1.00  3.670          H  
ATOM   3536 2HG  GLU A 236       6.809  18.599 -13.762  1.00  3.670          H  
ATOM   3537  N   ILE A 237       4.285  16.169 -13.293  1.00  1.270          N  
ATOM   3538  CA  ILE A 237       3.296  16.549 -12.289  1.00  1.250          C  
ATOM   3539  C   ILE A 237       2.318  15.393 -12.063  1.00  1.190          C  
ATOM   3540  O   ILE A 237       2.808  14.307 -12.353  1.00  1.690          O  
ATOM   3541  CB  ILE A 237       2.544  17.818 -12.722  1.00  1.760          C  
ATOM   3542  CG1 ILE A 237       1.802  17.591 -14.056  1.00  1.760          C  
ATOM   3543  CG2 ILE A 237       3.530  18.987 -12.786  1.00  1.760          C  
ATOM   3544  CD1 ILE A 237       0.841  18.708 -14.432  1.00  1.760          C  
ATOM   3545  H   ILE A 237       3.958  15.823 -14.213  1.00  1.520          H  
ATOM   3546  HA  ILE A 237       3.828  16.800 -11.387  1.00  1.500          H  
ATOM   3547  HB  ILE A 237       1.787  18.020 -11.997  1.00  2.110          H  
ATOM   3548 1HG1 ILE A 237       2.543  17.491 -14.852  1.00  2.110          H  
ATOM   3549 2HG1 ILE A 237       1.238  16.661 -14.006  1.00  2.110          H  
ATOM   3550 1HG2 ILE A 237       3.027  19.903 -13.045  1.00  2.110          H  
ATOM   3551 2HG2 ILE A 237       3.992  19.102 -11.809  1.00  2.110          H  
ATOM   3552 3HG2 ILE A 237       4.294  18.775 -13.528  1.00  2.110          H  
ATOM   3553 1HD1 ILE A 237       0.367  18.470 -15.384  1.00  2.110          H  
ATOM   3554 2HD1 ILE A 237       0.083  18.794 -13.658  1.00  2.110          H  
ATOM   3555 3HD1 ILE A 237       1.366  19.649 -14.532  1.00  2.110          H  
ATOM   3556  N   VAL A 238       1.549  15.449 -10.950  1.00  1.250          N  
ATOM   3557  CA  VAL A 238       1.972  15.830  -9.581  1.00  1.660          C  
ATOM   3558  C   VAL A 238       2.005  17.322  -9.259  1.00  1.400          C  
ATOM   3559  O   VAL A 238       3.031  17.979  -9.364  1.00  1.160          O  
ATOM   3560  CB  VAL A 238       3.322  15.151  -9.175  1.00  2.160          C  
ATOM   3561  CG1 VAL A 238       3.787  15.623  -7.770  1.00  2.160          C  
ATOM   3562  CG2 VAL A 238       3.127  13.628  -9.166  1.00  2.160          C  
ATOM   3563  H   VAL A 238       0.661  15.884 -11.162  1.00  1.500          H  
ATOM   3564  HA  VAL A 238       1.234  15.399  -8.904  1.00  1.990          H  
ATOM   3565  HB  VAL A 238       4.101  15.403  -9.867  1.00  2.590          H  
ATOM   3566 1HG1 VAL A 238       4.690  15.146  -7.551  1.00  2.590          H  
ATOM   3567 2HG1 VAL A 238       3.968  16.683  -7.716  1.00  2.590          H  
ATOM   3568 3HG1 VAL A 238       3.056  15.361  -7.027  1.00  2.590          H  
ATOM   3569 1HG2 VAL A 238       4.047  13.139  -8.902  1.00  2.590          H  
ATOM   3570 2HG2 VAL A 238       2.361  13.373  -8.446  1.00  2.590          H  
ATOM   3571 3HG2 VAL A 238       2.824  13.282 -10.145  1.00  2.590          H  
ATOM   3572  N   ARG A 239       0.867  17.844  -8.831  1.00  1.510          N  
ATOM   3573  CA  ARG A 239       0.779  19.185  -8.269  1.00  1.300          C  
ATOM   3574  C   ARG A 239      -0.236  19.086  -7.153  1.00  1.300          C  
ATOM   3575  O   ARG A 239      -1.338  18.587  -7.373  1.00  1.560          O  
ATOM   3576  CB  ARG A 239       0.375  20.268  -9.264  1.00  1.900          C  
ATOM   3577  CG  ARG A 239       1.463  20.663 -10.245  1.00  1.900          C  
ATOM   3578  CD  ARG A 239       1.076  21.760 -11.176  1.00  1.900          C  
ATOM   3579  NE  ARG A 239       0.015  21.361 -12.092  1.00  1.900          N  
ATOM   3580  CZ  ARG A 239      -0.507  22.137 -13.071  1.00  1.900          C  
ATOM   3581  NH1 ARG A 239      -0.052  23.361 -13.273  1.00  1.900          N  
ATOM   3582  NH2 ARG A 239      -1.481  21.664 -13.832  1.00  1.900          N  
ATOM   3583  H   ARG A 239       0.030  17.276  -8.823  1.00  1.810          H  
ATOM   3584  HA  ARG A 239       1.747  19.462  -7.841  1.00  1.560          H  
ATOM   3585 1HB  ARG A 239      -0.494  19.944  -9.825  1.00  2.280          H  
ATOM   3586 2HB  ARG A 239       0.096  21.165  -8.712  1.00  2.280          H  
ATOM   3587 1HG  ARG A 239       2.344  20.983  -9.689  1.00  2.280          H  
ATOM   3588 2HG  ARG A 239       1.714  19.824 -10.823  1.00  2.280          H  
ATOM   3589 1HD  ARG A 239       0.731  22.617 -10.598  1.00  2.280          H  
ATOM   3590 2HD  ARG A 239       1.948  22.039 -11.765  1.00  2.280          H  
ATOM   3591  HE  ARG A 239      -0.378  20.440 -11.967  1.00  2.280          H  
ATOM   3592 1HH1 ARG A 239       0.689  23.734 -12.699  1.00  2.280          H  
ATOM   3593 2HH1 ARG A 239      -0.447  23.934 -14.007  1.00  2.280          H  
ATOM   3594 1HH2 ARG A 239      -1.832  20.729 -13.680  1.00  2.280          H  
ATOM   3595 2HH2 ARG A 239      -1.877  22.235 -14.566  1.00  2.280          H  
ATOM   3596  N   GLY A 240       0.140  19.498  -5.948  1.00  1.110          N  
ATOM   3597  CA  GLY A 240      -0.771  19.434  -4.803  1.00  1.260          C  
ATOM   3598  C   GLY A 240      -0.847  18.039  -4.171  1.00  1.120          C  
ATOM   3599  O   GLY A 240      -1.656  17.800  -3.272  1.00  1.240          O  
ATOM   3600  H   GLY A 240       1.066  19.894  -5.827  1.00  1.330          H  
ATOM   3601 1HA  GLY A 240      -0.443  20.151  -4.051  1.00  1.510          H  
ATOM   3602 2HA  GLY A 240      -1.767  19.743  -5.119  1.00  1.510          H  
ATOM   3603  N   LEU A 241      -0.018  17.116  -4.651  1.00  0.920          N  
ATOM   3604  CA  LEU A 241      -0.025  15.738  -4.170  1.00  0.890          C  
ATOM   3605  C   LEU A 241       0.291  15.706  -2.662  1.00  0.740          C  
ATOM   3606  O   LEU A 241       1.270  16.328  -2.253  1.00  0.600          O  
ATOM   3607  CB  LEU A 241       1.085  14.920  -4.854  1.00  1.260          C  
ATOM   3608  CG  LEU A 241       1.054  13.368  -4.660  1.00  1.260          C  
ATOM   3609  CD1 LEU A 241      -0.024  12.810  -5.435  1.00  1.260          C  
ATOM   3610  CD2 LEU A 241       2.288  12.768  -5.055  1.00  1.260          C  
ATOM   3611  H   LEU A 241       0.604  17.402  -5.393  1.00  1.100          H  
ATOM   3612  HA  LEU A 241      -0.988  15.315  -4.402  1.00  1.070          H  
ATOM   3613 1HB  LEU A 241       1.034  15.118  -5.920  1.00  1.510          H  
ATOM   3614 2HB  LEU A 241       2.018  15.270  -4.491  1.00  1.510          H  
ATOM   3615  HG  LEU A 241       0.874  13.136  -3.605  1.00  1.510          H  
ATOM   3616 1HD1 LEU A 241      -0.056  11.731  -5.296  1.00  1.510          H  
ATOM   3617 2HD1 LEU A 241      -0.942  13.242  -5.127  1.00  1.510          H  
ATOM   3618 3HD1 LEU A 241       0.145  13.028  -6.484  1.00  1.510          H  
ATOM   3619 1HD2 LEU A 241       2.239  11.694  -4.909  1.00  1.510          H  
ATOM   3620 2HD2 LEU A 241       2.467  12.984  -6.101  1.00  1.510          H  
ATOM   3621 3HD2 LEU A 241       3.068  13.180  -4.432  1.00  1.510          H  
ATOM   3622  N   PRO A 242      -0.467  14.990  -1.816  1.00  0.790          N  
ATOM   3623  CA  PRO A 242      -0.227  14.807  -0.386  1.00  0.730          C  
ATOM   3624  C   PRO A 242       1.140  14.152  -0.145  1.00  0.540          C  
ATOM   3625  O   PRO A 242       1.645  13.462  -1.024  1.00  0.600          O  
ATOM   3626  CB  PRO A 242      -1.391  13.905   0.026  1.00  1.090          C  
ATOM   3627  CG  PRO A 242      -2.461  14.157  -1.007  1.00  1.090          C  
ATOM   3628  CD  PRO A 242      -1.743  14.428  -2.279  1.00  1.090          C  
ATOM   3629  HA  PRO A 242      -0.284  15.783   0.120  1.00  0.880          H  
ATOM   3630 1HB  PRO A 242      -1.074  12.877   0.098  1.00  1.310          H  
ATOM   3631 2HB  PRO A 242      -1.729  14.198   1.020  1.00  1.310          H  
ATOM   3632 1HG  PRO A 242      -3.123  13.306  -1.102  1.00  1.310          H  
ATOM   3633 2HG  PRO A 242      -3.098  14.998  -0.687  1.00  1.310          H  
ATOM   3634 1HD  PRO A 242      -1.594  13.525  -2.852  1.00  1.310          H  
ATOM   3635 2HD  PRO A 242      -2.351  15.181  -2.807  1.00  1.310          H  
ATOM   3636  N   ASP A 243       1.749  14.397   1.025  1.00  0.570          N  
ATOM   3637  CA  ASP A 243       3.073  13.845   1.381  1.00  0.430          C  
ATOM   3638  C   ASP A 243       3.160  12.334   1.199  1.00  0.450          C  
ATOM   3639  O   ASP A 243       2.261  11.605   1.612  1.00  0.520          O  
ATOM   3640  CB  ASP A 243       3.419  14.145   2.843  1.00  0.660          C  
ATOM   3641  CG  ASP A 243       3.722  15.617   3.152  1.00  0.660          C  
ATOM   3642  OD1 ASP A 243       3.806  16.410   2.252  1.00  0.660          O  
ATOM   3643  OD2 ASP A 243       3.890  15.921   4.324  1.00  0.660          O  
ATOM   3644  H   ASP A 243       1.295  15.004   1.696  1.00  0.680          H  
ATOM   3645  HA  ASP A 243       3.821  14.311   0.736  1.00  0.520          H  
ATOM   3646 1HB  ASP A 243       2.588  13.826   3.475  1.00  0.790          H  
ATOM   3647 2HB  ASP A 243       4.287  13.549   3.130  1.00  0.790          H  
ATOM   3648  N   VAL A 244       4.275  11.881   0.632  1.00  0.340          N  
ATOM   3649  CA  VAL A 244       4.507  10.468   0.330  1.00  0.450          C  
ATOM   3650  C   VAL A 244       5.846   9.955   0.886  1.00  0.360          C  
ATOM   3651  O   VAL A 244       6.787  10.720   0.996  1.00  0.320          O  
ATOM   3652  CB  VAL A 244       4.541  10.269  -1.223  1.00  0.590          C  
ATOM   3653  CG1 VAL A 244       4.685   8.807  -1.587  1.00  0.590          C  
ATOM   3654  CG2 VAL A 244       3.322  10.855  -1.866  1.00  0.590          C  
ATOM   3655  H   VAL A 244       4.967  12.562   0.358  1.00  0.410          H  
ATOM   3656  HA  VAL A 244       3.697   9.890   0.756  1.00  0.540          H  
ATOM   3657  HB  VAL A 244       5.412  10.765  -1.622  1.00  0.700          H  
ATOM   3658 1HG1 VAL A 244       4.711   8.722  -2.666  1.00  0.700          H  
ATOM   3659 2HG1 VAL A 244       5.581   8.380  -1.195  1.00  0.700          H  
ATOM   3660 3HG1 VAL A 244       3.840   8.258  -1.203  1.00  0.700          H  
ATOM   3661 1HG2 VAL A 244       3.379  10.718  -2.942  1.00  0.700          H  
ATOM   3662 2HG2 VAL A 244       2.451  10.380  -1.493  1.00  0.700          H  
ATOM   3663 3HG2 VAL A 244       3.277  11.905  -1.650  1.00  0.700          H  
ATOM   3664  N   LEU A 245       5.878   8.690   1.298  1.00  0.420          N  
ATOM   3665  CA  LEU A 245       7.061   7.905   1.674  1.00  0.420          C  
ATOM   3666  C   LEU A 245       7.367   6.882   0.587  1.00  0.410          C  
ATOM   3667  O   LEU A 245       6.552   5.998   0.317  1.00  0.490          O  
ATOM   3668  CB  LEU A 245       6.835   7.210   3.014  1.00  0.590          C  
ATOM   3669  CG  LEU A 245       7.846   6.132   3.476  1.00  0.590          C  
ATOM   3670  CD1 LEU A 245       9.198   6.682   3.648  1.00  0.590          C  
ATOM   3671  CD2 LEU A 245       7.373   5.582   4.774  1.00  0.590          C  
ATOM   3672  H   LEU A 245       4.993   8.204   1.286  1.00  0.500          H  
ATOM   3673  HA  LEU A 245       7.909   8.568   1.758  1.00  0.500          H  
ATOM   3674 1HB  LEU A 245       6.896   7.974   3.743  1.00  0.710          H  
ATOM   3675 2HB  LEU A 245       5.845   6.803   3.042  1.00  0.710          H  
ATOM   3676  HG  LEU A 245       7.886   5.339   2.746  1.00  0.710          H  
ATOM   3677 1HD1 LEU A 245       9.845   5.901   3.983  1.00  0.710          H  
ATOM   3678 2HD1 LEU A 245       9.560   7.051   2.698  1.00  0.710          H  
ATOM   3679 3HD1 LEU A 245       9.175   7.481   4.389  1.00  0.710          H  
ATOM   3680 1HD2 LEU A 245       8.058   4.821   5.098  1.00  0.710          H  
ATOM   3681 2HD2 LEU A 245       7.339   6.362   5.505  1.00  0.710          H  
ATOM   3682 3HD2 LEU A 245       6.393   5.164   4.651  1.00  0.710          H  
ATOM   3683  N   MET A 246       8.531   6.980  -0.049  1.00  0.400          N  
ATOM   3684  CA  MET A 246       8.847   6.071  -1.148  1.00  0.490          C  
ATOM   3685  C   MET A 246       9.848   4.998  -0.734  1.00  0.390          C  
ATOM   3686  O   MET A 246      10.966   5.322  -0.323  1.00  0.350          O  
ATOM   3687  CB  MET A 246       9.337   6.924  -2.310  1.00  0.650          C  
ATOM   3688  CG  MET A 246       8.265   7.917  -2.803  1.00  0.650          C  
ATOM   3689  SD  MET A 246       6.910   7.116  -3.637  1.00  0.650          S  
ATOM   3690  CE  MET A 246       7.663   6.826  -5.176  1.00  0.650          C  
ATOM   3691  H   MET A 246       9.216   7.704   0.208  1.00  0.480          H  
ATOM   3692  HA  MET A 246       7.938   5.555  -1.450  1.00  0.590          H  
ATOM   3693 1HB  MET A 246      10.192   7.515  -1.978  1.00  0.780          H  
ATOM   3694 2HB  MET A 246       9.671   6.289  -3.119  1.00  0.780          H  
ATOM   3695 1HG  MET A 246       7.861   8.447  -1.953  1.00  0.780          H  
ATOM   3696 2HG  MET A 246       8.696   8.641  -3.468  1.00  0.780          H  
ATOM   3697 1HE  MET A 246       6.984   6.295  -5.835  1.00  0.780          H  
ATOM   3698 2HE  MET A 246       7.937   7.773  -5.622  1.00  0.780          H  
ATOM   3699 3HE  MET A 246       8.544   6.253  -5.042  1.00  0.780          H  
ATOM   3700  N   VAL A 247       9.461   3.720  -0.853  1.00  0.420          N  
ATOM   3701  CA  VAL A 247      10.335   2.637  -0.408  1.00  0.420          C  
ATOM   3702  C   VAL A 247      10.737   1.648  -1.526  1.00  0.480          C  
ATOM   3703  O   VAL A 247       9.899   1.043  -2.220  1.00  0.580          O  
ATOM   3704  CB  VAL A 247       9.639   1.869   0.742  1.00  0.590          C  
ATOM   3705  CG1 VAL A 247      10.560   0.753   1.270  1.00  0.590          C  
ATOM   3706  CG2 VAL A 247       9.203   2.862   1.835  1.00  0.590          C  
ATOM   3707  H   VAL A 247       8.513   3.500  -1.183  1.00  0.500          H  
ATOM   3708  HA  VAL A 247      11.250   3.079  -0.016  1.00  0.500          H  
ATOM   3709  HB  VAL A 247       8.758   1.383   0.360  1.00  0.710          H  
ATOM   3710 1HG1 VAL A 247      10.047   0.206   2.057  1.00  0.710          H  
ATOM   3711 2HG1 VAL A 247      10.824   0.060   0.475  1.00  0.710          H  
ATOM   3712 3HG1 VAL A 247      11.475   1.195   1.671  1.00  0.710          H  
ATOM   3713 1HG2 VAL A 247       8.695   2.331   2.636  1.00  0.710          H  
ATOM   3714 2HG2 VAL A 247      10.065   3.373   2.221  1.00  0.710          H  
ATOM   3715 3HG2 VAL A 247       8.520   3.587   1.403  1.00  0.710          H  
ATOM   3716  N   LEU A 248      12.052   1.496  -1.664  1.00  0.450          N  
ATOM   3717  CA  LEU A 248      12.723   0.627  -2.614  1.00  0.530          C  
ATOM   3718  C   LEU A 248      13.412  -0.561  -1.943  1.00  0.480          C  
ATOM   3719  O   LEU A 248      13.820  -0.496  -0.782  1.00  0.520          O  
ATOM   3720  CB  LEU A 248      13.840   1.401  -3.324  1.00  0.710          C  
ATOM   3721  CG  LEU A 248      13.492   2.669  -4.040  1.00  0.710          C  
ATOM   3722  CD1 LEU A 248      14.790   3.302  -4.536  1.00  0.710          C  
ATOM   3723  CD2 LEU A 248      12.566   2.398  -5.192  1.00  0.710          C  
ATOM   3724  H   LEU A 248      12.647   2.060  -1.059  1.00  0.540          H  
ATOM   3725  HA  LEU A 248      11.991   0.244  -3.322  1.00  0.640          H  
ATOM   3726 1HB  LEU A 248      14.551   1.682  -2.575  1.00  0.850          H  
ATOM   3727 2HB  LEU A 248      14.336   0.736  -4.027  1.00  0.850          H  
ATOM   3728  HG  LEU A 248      13.017   3.352  -3.344  1.00  0.850          H  
ATOM   3729 1HD1 LEU A 248      14.567   4.229  -5.044  1.00  0.850          H  
ATOM   3730 2HD1 LEU A 248      15.441   3.505  -3.688  1.00  0.850          H  
ATOM   3731 3HD1 LEU A 248      15.292   2.629  -5.226  1.00  0.850          H  
ATOM   3732 1HD2 LEU A 248      12.343   3.337  -5.698  1.00  0.850          H  
ATOM   3733 2HD2 LEU A 248      13.037   1.726  -5.888  1.00  0.850          H  
ATOM   3734 3HD2 LEU A 248      11.646   1.954  -4.828  1.00  0.850          H  
ATOM   3735  N   SER A 249      13.602  -1.610  -2.715  1.00  0.540          N  
ATOM   3736  CA  SER A 249      14.431  -2.742  -2.314  1.00  0.610          C  
ATOM   3737  C   SER A 249      15.353  -2.992  -3.494  1.00  0.630          C  
ATOM   3738  O   SER A 249      14.936  -2.864  -4.650  1.00  0.630          O  
ATOM   3739  CB  SER A 249      13.619  -3.957  -1.915  1.00  0.830          C  
ATOM   3740  OG  SER A 249      12.884  -3.740  -0.746  1.00  0.830          O  
ATOM   3741  H   SER A 249      13.194  -1.598  -3.639  1.00  0.650          H  
ATOM   3742  HA  SER A 249      15.052  -2.462  -1.464  1.00  0.730          H  
ATOM   3743 1HB  SER A 249      12.950  -4.202  -2.692  1.00  0.990          H  
ATOM   3744 2HB  SER A 249      14.274  -4.779  -1.777  1.00  0.990          H  
ATOM   3745  HG  SER A 249      12.429  -4.566  -0.579  1.00  0.990          H  
ATOM   3746  N   GLU A 250      16.603  -3.333  -3.211  1.00  0.680          N  
ATOM   3747  CA  GLU A 250      17.642  -3.483  -4.229  1.00  0.690          C  
ATOM   3748  C   GLU A 250      17.311  -4.368  -5.420  1.00  0.740          C  
ATOM   3749  O   GLU A 250      17.597  -4.006  -6.567  1.00  0.860          O  
ATOM   3750  CB  GLU A 250      18.906  -4.039  -3.571  1.00  0.960          C  
ATOM   3751  CG  GLU A 250      20.094  -4.192  -4.510  1.00  0.960          C  
ATOM   3752  CD  GLU A 250      21.332  -4.638  -3.804  1.00  0.960          C  
ATOM   3753  OE1 GLU A 250      21.227  -5.164  -2.707  1.00  0.960          O  
ATOM   3754  OE2 GLU A 250      22.398  -4.412  -4.328  1.00  0.960          O  
ATOM   3755  H   GLU A 250      16.865  -3.460  -2.228  1.00  0.820          H  
ATOM   3756  HA  GLU A 250      17.864  -2.487  -4.611  1.00  0.830          H  
ATOM   3757 1HB  GLU A 250      19.200  -3.394  -2.746  1.00  1.150          H  
ATOM   3758 2HB  GLU A 250      18.685  -5.022  -3.150  1.00  1.150          H  
ATOM   3759 1HG  GLU A 250      19.850  -4.949  -5.257  1.00  1.150          H  
ATOM   3760 2HG  GLU A 250      20.268  -3.263  -5.039  1.00  1.150          H  
ATOM   3761  N   HIS A 251      16.690  -5.510  -5.174  1.00  0.690          N  
ATOM   3762  CA  HIS A 251      16.425  -6.452  -6.247  1.00  0.730          C  
ATOM   3763  C   HIS A 251      14.967  -6.449  -6.656  1.00  0.850          C  
ATOM   3764  O   HIS A 251      14.507  -7.327  -7.401  1.00  1.140          O  
ATOM   3765  CB  HIS A 251      16.833  -7.850  -5.793  1.00  1.010          C  
ATOM   3766  CG  HIS A 251      18.280  -7.958  -5.490  1.00  1.010          C  
ATOM   3767  ND1 HIS A 251      19.252  -8.034  -6.469  1.00  1.010          N  
ATOM   3768  CD2 HIS A 251      18.930  -7.973  -4.310  1.00  1.010          C  
ATOM   3769  CE1 HIS A 251      20.441  -8.096  -5.894  1.00  1.010          C  
ATOM   3770  NE2 HIS A 251      20.273  -8.062  -4.587  1.00  1.010          N  
ATOM   3771  H   HIS A 251      16.444  -5.770  -4.216  1.00  0.830          H  
ATOM   3772  HA  HIS A 251      17.019  -6.187  -7.119  1.00  0.880          H  
ATOM   3773 1HB  HIS A 251      16.282  -8.109  -4.892  1.00  1.210          H  
ATOM   3774 2HB  HIS A 251      16.584  -8.575  -6.563  1.00  1.210          H  
ATOM   3775  HD2 HIS A 251      18.467  -7.915  -3.328  1.00  1.210          H  
ATOM   3776  HE1 HIS A 251      21.398  -8.159  -6.410  1.00  1.210          H  
ATOM   3777  HE2 HIS A 251      21.011  -8.085  -3.896  1.00  1.210          H  
ATOM   3778  N   ASP A 252      14.214  -5.452  -6.208  1.00  0.900          N  
ATOM   3779  CA  ASP A 252      12.794  -5.430  -6.508  1.00  1.160          C  
ATOM   3780  C   ASP A 252      12.514  -4.833  -7.869  1.00  1.870          C  
ATOM   3781  O   ASP A 252      12.080  -3.689  -7.973  1.00  2.600          O  
ATOM   3782  CB  ASP A 252      12.019  -4.694  -5.420  1.00  1.520          C  
ATOM   3783  CG  ASP A 252      10.514  -4.861  -5.519  1.00  1.520          C  
ATOM   3784  OD1 ASP A 252      10.113  -5.671  -6.311  1.00  1.520          O  
ATOM   3785  OD2 ASP A 252       9.769  -4.219  -4.776  1.00  1.520          O  
ATOM   3786  H   ASP A 252      14.627  -4.691  -5.658  1.00  1.080          H  
ATOM   3787  HA  ASP A 252      12.434  -6.452  -6.535  1.00  1.390          H  
ATOM   3788 1HB  ASP A 252      12.318  -5.106  -4.487  1.00  1.820          H  
ATOM   3789 2HB  ASP A 252      12.286  -3.637  -5.426  1.00  1.820          H  
ATOM   3790  N   VAL A 253      12.825  -5.627  -8.900  1.00  1.510          N  
ATOM   3791  CA  VAL A 253      12.629  -5.305 -10.308  1.00  1.260          C  
ATOM   3792  C   VAL A 253      13.376  -4.023 -10.643  1.00  1.320          C  
ATOM   3793  O   VAL A 253      12.826  -2.943 -10.475  1.00  1.560          O  
ATOM   3794  CB  VAL A 253      11.119  -5.111 -10.570  1.00  1.860          C  
ATOM   3795  CG1 VAL A 253      10.862  -4.795 -12.004  1.00  1.860          C  
ATOM   3796  CG2 VAL A 253      10.377  -6.297 -10.144  1.00  1.860          C  
ATOM   3797  H   VAL A 253      13.243  -6.524  -8.636  1.00  1.810          H  
ATOM   3798  HA  VAL A 253      13.011  -6.128 -10.918  1.00  1.510          H  
ATOM   3799  HB  VAL A 253      10.787  -4.304 -10.008  1.00  2.240          H  
ATOM   3800 1HG1 VAL A 253       9.802  -4.648 -12.162  1.00  2.240          H  
ATOM   3801 2HG1 VAL A 253      11.389  -3.927 -12.311  1.00  2.240          H  
ATOM   3802 3HG1 VAL A 253      11.190  -5.618 -12.555  1.00  2.240          H  
ATOM   3803 1HG2 VAL A 253       9.312  -6.148 -10.314  1.00  2.240          H  
ATOM   3804 2HG2 VAL A 253      10.735  -7.121 -10.709  1.00  2.240          H  
ATOM   3805 3HG2 VAL A 253      10.543  -6.482  -9.085  1.00  2.240          H  
ATOM   3806  N   ALA A 254      14.564  -4.088 -11.235  1.00  1.190          N  
ATOM   3807  CA  ALA A 254      15.308  -2.837 -11.459  1.00  1.300          C  
ATOM   3808  C   ALA A 254      14.482  -1.812 -12.252  1.00  1.270          C  
ATOM   3809  O   ALA A 254      14.560  -0.603 -12.000  1.00  1.320          O  
ATOM   3810  CB  ALA A 254      16.601  -3.119 -12.192  1.00  1.780          C  
ATOM   3811  H   ALA A 254      14.977  -4.994 -11.434  1.00  1.430          H  
ATOM   3812  HA  ALA A 254      15.544  -2.409 -10.486  1.00  1.560          H  
ATOM   3813 1HB  ALA A 254      17.153  -2.195 -12.326  1.00  2.130          H  
ATOM   3814 2HB  ALA A 254      17.199  -3.821 -11.614  1.00  2.130          H  
ATOM   3815 3HB  ALA A 254      16.379  -3.553 -13.172  1.00  2.130          H  
ATOM   3816  N   ALA A 255      13.682  -2.280 -13.206  1.00  1.250          N  
ATOM   3817  CA  ALA A 255      12.833  -1.392 -13.998  1.00  1.340          C  
ATOM   3818  C   ALA A 255      11.820  -0.616 -13.133  1.00  1.310          C  
ATOM   3819  O   ALA A 255      11.491   0.543 -13.415  1.00  1.320          O  
ATOM   3820  CB  ALA A 255      12.085  -2.199 -15.041  1.00  1.840          C  
ATOM   3821  H   ALA A 255      13.696  -3.277 -13.399  1.00  1.500          H  
ATOM   3822  HA  ALA A 255      13.480  -0.671 -14.494  1.00  1.610          H  
ATOM   3823 1HB  ALA A 255      11.485  -1.529 -15.652  1.00  2.210          H  
ATOM   3824 2HB  ALA A 255      12.802  -2.729 -15.674  1.00  2.210          H  
ATOM   3825 3HB  ALA A 255      11.437  -2.917 -14.552  1.00  2.210          H  
ATOM   3826  N   MET A 256      11.323  -1.258 -12.078  1.00  1.340          N  
ATOM   3827  CA  MET A 256      10.309  -0.693 -11.219  1.00  1.390          C  
ATOM   3828  C   MET A 256      10.989   0.131 -10.183  1.00  1.200          C  
ATOM   3829  O   MET A 256      10.519   1.204  -9.836  1.00  1.210          O  
ATOM   3830  CB  MET A 256       9.503  -1.789 -10.595  1.00  1.930          C  
ATOM   3831  CG  MET A 256       8.374  -1.381  -9.768  1.00  1.930          C  
ATOM   3832  SD  MET A 256       7.508  -2.813  -9.134  1.00  1.930          S  
ATOM   3833  CE  MET A 256       8.564  -3.405  -7.847  1.00  1.930          C  
ATOM   3834  H   MET A 256      11.670  -2.178 -11.827  1.00  1.610          H  
ATOM   3835  HA  MET A 256       9.672  -0.045 -11.797  1.00  1.670          H  
ATOM   3836 1HB  MET A 256       9.151  -2.470 -11.354  1.00  2.310          H  
ATOM   3837 2HB  MET A 256      10.161  -2.309  -9.941  1.00  2.310          H  
ATOM   3838 1HG  MET A 256       8.717  -0.783  -8.922  1.00  2.310          H  
ATOM   3839 2HG  MET A 256       7.687  -0.777 -10.352  1.00  2.310          H  
ATOM   3840 1HE  MET A 256       8.108  -4.276  -7.373  1.00  2.310          H  
ATOM   3841 2HE  MET A 256       9.525  -3.687  -8.237  1.00  2.310          H  
ATOM   3842 3HE  MET A 256       8.701  -2.634  -7.101  1.00  2.310          H  
ATOM   3843  N   ARG A 257      12.125  -0.345  -9.697  1.00  1.070          N  
ATOM   3844  CA  ARG A 257      12.889   0.366  -8.703  1.00  0.940          C  
ATOM   3845  C   ARG A 257      13.085   1.767  -9.273  1.00  0.790          C  
ATOM   3846  O   ARG A 257      12.847   2.774  -8.593  1.00  0.710          O  
ATOM   3847  CB  ARG A 257      14.203  -0.370  -8.469  1.00  1.370          C  
ATOM   3848  CG  ARG A 257      15.134   0.148  -7.390  1.00  1.370          C  
ATOM   3849  CD  ARG A 257      16.431  -0.613  -7.410  1.00  1.370          C  
ATOM   3850  NE  ARG A 257      17.197  -0.340  -8.636  1.00  1.370          N  
ATOM   3851  CZ  ARG A 257      18.194  -1.106  -9.156  1.00  1.370          C  
ATOM   3852  NH1 ARG A 257      18.579  -2.239  -8.590  1.00  1.370          N  
ATOM   3853  NH2 ARG A 257      18.797  -0.699 -10.268  1.00  1.370          N  
ATOM   3854  H   ARG A 257      12.465  -1.249 -10.018  1.00  1.280          H  
ATOM   3855  HA  ARG A 257      12.320   0.418  -7.776  1.00  1.130          H  
ATOM   3856 1HB  ARG A 257      13.983  -1.418  -8.239  1.00  1.640          H  
ATOM   3857 2HB  ARG A 257      14.760  -0.366  -9.395  1.00  1.640          H  
ATOM   3858 1HG  ARG A 257      15.337   1.207  -7.542  1.00  1.640          H  
ATOM   3859 2HG  ARG A 257      14.676  -0.006  -6.414  1.00  1.640          H  
ATOM   3860 1HD  ARG A 257      17.036  -0.328  -6.549  1.00  1.640          H  
ATOM   3861 2HD  ARG A 257      16.214  -1.685  -7.364  1.00  1.640          H  
ATOM   3862  HE  ARG A 257      16.963   0.506  -9.138  1.00  1.640          H  
ATOM   3863 1HH1 ARG A 257      18.129  -2.611  -7.735  1.00  1.640          H  
ATOM   3864 2HH1 ARG A 257      19.321  -2.781  -9.005  1.00  1.640          H  
ATOM   3865 1HH2 ARG A 257      18.516   0.167 -10.709  1.00  1.640          H  
ATOM   3866 2HH2 ARG A 257      19.541  -1.250 -10.671  1.00  1.640          H  
ATOM   3867  N   ALA A 258      13.472   1.824 -10.560  1.00  0.830          N  
ATOM   3868  CA  ALA A 258      13.604   3.083 -11.256  1.00  0.840          C  
ATOM   3869  C   ALA A 258      12.263   3.822 -11.339  1.00  0.890          C  
ATOM   3870  O   ALA A 258      12.202   4.978 -10.964  1.00  0.850          O  
ATOM   3871  CB  ALA A 258      14.139   2.847 -12.651  1.00  1.170          C  
ATOM   3872  H   ALA A 258      13.695   0.953 -11.053  1.00  1.000          H  
ATOM   3873  HA  ALA A 258      14.306   3.705 -10.704  1.00  1.010          H  
ATOM   3874 1HB  ALA A 258      14.257   3.806 -13.160  1.00  1.410          H  
ATOM   3875 2HB  ALA A 258      15.101   2.341 -12.589  1.00  1.410          H  
ATOM   3876 3HB  ALA A 258      13.441   2.226 -13.206  1.00  1.410          H  
ATOM   3877  N   ALA A 259      11.151   3.166 -11.709  1.00  1.040          N  
ATOM   3878  CA  ALA A 259       9.875   3.901 -11.791  1.00  1.160          C  
ATOM   3879  C   ALA A 259       9.453   4.529 -10.457  1.00  1.030          C  
ATOM   3880  O   ALA A 259       8.970   5.665 -10.425  1.00  1.040          O  
ATOM   3881  CB  ALA A 259       8.775   2.982 -12.253  1.00  1.580          C  
ATOM   3882  H   ALA A 259      11.205   2.195 -12.031  1.00  1.250          H  
ATOM   3883  HA  ALA A 259      10.003   4.699 -12.522  1.00  1.390          H  
ATOM   3884 1HB  ALA A 259       7.847   3.537 -12.356  1.00  1.890          H  
ATOM   3885 2HB  ALA A 259       9.066   2.565 -13.210  1.00  1.890          H  
ATOM   3886 3HB  ALA A 259       8.645   2.187 -11.524  1.00  1.890          H  
ATOM   3887  N   VAL A 260       9.669   3.811  -9.363  1.00  0.940          N  
ATOM   3888  CA  VAL A 260       9.329   4.299  -8.036  1.00  0.900          C  
ATOM   3889  C   VAL A 260      10.229   5.502  -7.739  1.00  0.760          C  
ATOM   3890  O   VAL A 260       9.751   6.547  -7.284  1.00  0.730          O  
ATOM   3891  CB  VAL A 260       9.462   3.153  -6.992  1.00  1.280          C  
ATOM   3892  CG1 VAL A 260       9.299   3.657  -5.537  1.00  1.280          C  
ATOM   3893  CG2 VAL A 260       8.372   2.090  -7.279  1.00  1.280          C  
ATOM   3894  H   VAL A 260      10.056   2.876  -9.482  1.00  1.130          H  
ATOM   3895  HA  VAL A 260       8.292   4.631  -8.041  1.00  1.080          H  
ATOM   3896  HB  VAL A 260      10.446   2.706  -7.099  1.00  1.530          H  
ATOM   3897 1HG1 VAL A 260       9.402   2.822  -4.845  1.00  1.530          H  
ATOM   3898 2HG1 VAL A 260      10.060   4.407  -5.305  1.00  1.530          H  
ATOM   3899 3HG1 VAL A 260       8.309   4.079  -5.425  1.00  1.530          H  
ATOM   3900 1HG2 VAL A 260       8.467   1.264  -6.582  1.00  1.530          H  
ATOM   3901 2HG2 VAL A 260       7.384   2.535  -7.182  1.00  1.530          H  
ATOM   3902 3HG2 VAL A 260       8.482   1.708  -8.294  1.00  1.530          H  
ATOM   3903  N   THR A 261      11.522   5.370  -8.047  1.00  0.730          N  
ATOM   3904  CA  THR A 261      12.499   6.431  -7.855  1.00  0.660          C  
ATOM   3905  C   THR A 261      12.124   7.667  -8.690  1.00  0.700          C  
ATOM   3906  O   THR A 261      12.219   8.791  -8.191  1.00  0.680          O  
ATOM   3907  CB  THR A 261      13.913   5.965  -8.272  1.00  0.950          C  
ATOM   3908  OG1 THR A 261      14.294   4.827  -7.494  1.00  0.950          O  
ATOM   3909  CG2 THR A 261      14.915   7.084  -8.013  1.00  0.950          C  
ATOM   3910  H   THR A 261      11.855   4.467  -8.390  1.00  0.880          H  
ATOM   3911  HA  THR A 261      12.512   6.708  -6.801  1.00  0.790          H  
ATOM   3912  HB  THR A 261      13.927   5.707  -9.321  1.00  1.140          H  
ATOM   3913  HG1 THR A 261      13.758   4.053  -7.783  1.00  1.140          H  
ATOM   3914 1HG2 THR A 261      15.908   6.745  -8.296  1.00  1.140          H  
ATOM   3915 2HG2 THR A 261      14.660   7.965  -8.598  1.00  1.140          H  
ATOM   3916 3HG2 THR A 261      14.906   7.339  -6.960  1.00  1.140          H  
ATOM   3917  N   ASP A 262      11.736   7.459  -9.962  1.00  0.760          N  
ATOM   3918  CA  ASP A 262      11.360   8.521 -10.891  1.00  0.810          C  
ATOM   3919  C   ASP A 262      10.143   9.272 -10.397  1.00  0.760          C  
ATOM   3920  O   ASP A 262      10.097  10.503 -10.501  1.00  0.770          O  
ATOM   3921  CB  ASP A 262      11.053   7.960 -12.285  1.00  1.110          C  
ATOM   3922  CG  ASP A 262      12.294   7.480 -13.079  1.00  1.110          C  
ATOM   3923  OD1 ASP A 262      13.404   7.824 -12.729  1.00  1.110          O  
ATOM   3924  OD2 ASP A 262      12.099   6.762 -14.032  1.00  1.110          O  
ATOM   3925  H   ASP A 262      11.733   6.505 -10.300  1.00  0.910          H  
ATOM   3926  HA  ASP A 262      12.190   9.220 -10.972  1.00  0.970          H  
ATOM   3927 1HB  ASP A 262      10.373   7.122 -12.179  1.00  1.340          H  
ATOM   3928 2HB  ASP A 262      10.528   8.718 -12.872  1.00  1.340          H  
ATOM   3929  N   PHE A 263       9.166   8.548  -9.832  1.00  0.730          N  
ATOM   3930  CA  PHE A 263       7.999   9.210  -9.282  1.00  0.660          C  
ATOM   3931  C   PHE A 263       8.515  10.078  -8.146  1.00  0.620          C  
ATOM   3932  O   PHE A 263       8.210  11.266  -8.104  1.00  0.620          O  
ATOM   3933  CB  PHE A 263       6.915   8.212  -8.832  1.00  0.950          C  
ATOM   3934  CG  PHE A 263       5.534   8.826  -8.332  1.00  0.950          C  
ATOM   3935  CD1 PHE A 263       4.662   9.492  -9.223  1.00  0.950          C  
ATOM   3936  CD2 PHE A 263       5.078   8.662  -7.022  1.00  0.950          C  
ATOM   3937  CE1 PHE A 263       3.427   9.969  -8.811  1.00  0.950          C  
ATOM   3938  CE2 PHE A 263       3.841   9.138  -6.616  1.00  0.950          C  
ATOM   3939  CZ  PHE A 263       3.013   9.792  -7.512  1.00  0.950          C  
ATOM   3940  H   PHE A 263       9.222   7.524  -9.852  1.00  0.880          H  
ATOM   3941  HA  PHE A 263       7.566   9.854 -10.050  1.00  0.790          H  
ATOM   3942 1HB  PHE A 263       6.714   7.520  -9.636  1.00  1.140          H  
ATOM   3943 2HB  PHE A 263       7.325   7.608  -8.028  1.00  1.140          H  
ATOM   3944  HD1 PHE A 263       4.953   9.648 -10.256  1.00  1.140          H  
ATOM   3945  HD2 PHE A 263       5.689   8.152  -6.312  1.00  1.140          H  
ATOM   3946  HE1 PHE A 263       2.781  10.481  -9.531  1.00  1.140          H  
ATOM   3947  HE2 PHE A 263       3.516   8.989  -5.583  1.00  1.140          H  
ATOM   3948  HZ  PHE A 263       2.036  10.163  -7.192  1.00  1.140          H  
ATOM   3949  N   ARG A 264       9.368   9.517  -7.260  1.00  0.610          N  
ATOM   3950  CA  ARG A 264       9.901  10.292  -6.141  1.00  0.600          C  
ATOM   3951  C   ARG A 264      10.625  11.538  -6.625  1.00  0.620          C  
ATOM   3952  O   ARG A 264      10.497  12.589  -5.997  1.00  0.660          O  
ATOM   3953  CB  ARG A 264      10.861   9.500  -5.253  1.00  0.840          C  
ATOM   3954  CG  ARG A 264      11.216  10.238  -3.924  1.00  0.840          C  
ATOM   3955  CD  ARG A 264      12.535  10.958  -3.953  1.00  0.840          C  
ATOM   3956  NE  ARG A 264      12.797  11.675  -2.699  1.00  0.840          N  
ATOM   3957  CZ  ARG A 264      13.919  12.339  -2.406  1.00  0.840          C  
ATOM   3958  NH1 ARG A 264      14.939  12.380  -3.247  1.00  0.840          N  
ATOM   3959  NH2 ARG A 264      13.966  12.960  -1.253  1.00  0.840          N  
ATOM   3960  H   ARG A 264       9.617   8.526  -7.355  1.00  0.730          H  
ATOM   3961  HA  ARG A 264       9.064  10.599  -5.519  1.00  0.720          H  
ATOM   3962 1HB  ARG A 264      10.449   8.520  -5.030  1.00  1.010          H  
ATOM   3963 2HB  ARG A 264      11.796   9.339  -5.782  1.00  1.010          H  
ATOM   3964 1HG  ARG A 264      10.468  11.000  -3.755  1.00  1.010          H  
ATOM   3965 2HG  ARG A 264      11.217   9.536  -3.092  1.00  1.010          H  
ATOM   3966 1HD  ARG A 264      13.328  10.239  -4.109  1.00  1.010          H  
ATOM   3967 2HD  ARG A 264      12.559  11.684  -4.748  1.00  1.010          H  
ATOM   3968  HE  ARG A 264      12.055  11.742  -1.980  1.00  1.010          H  
ATOM   3969 1HH1 ARG A 264      14.884  11.902  -4.133  1.00  1.010          H  
ATOM   3970 2HH1 ARG A 264      15.772  12.897  -3.005  1.00  1.010          H  
ATOM   3971 1HH2 ARG A 264      13.131  12.921  -0.643  1.00  1.010          H  
ATOM   3972 2HH2 ARG A 264      14.773  13.491  -0.982  1.00  1.010          H  
ATOM   3973  N   SER A 265      11.420  11.431  -7.692  1.00  0.640          N  
ATOM   3974  CA  SER A 265      12.128  12.591  -8.223  1.00  0.740          C  
ATOM   3975  C   SER A 265      11.120  13.663  -8.630  1.00  0.820          C  
ATOM   3976  O   SER A 265      11.274  14.838  -8.272  1.00  0.910          O  
ATOM   3977  CB  SER A 265      12.984  12.195  -9.408  1.00  1.000          C  
ATOM   3978  OG  SER A 265      13.664  13.304  -9.932  1.00  1.000          O  
ATOM   3979  H   SER A 265      11.554  10.511  -8.118  1.00  0.770          H  
ATOM   3980  HA  SER A 265      12.772  12.994  -7.442  1.00  0.890          H  
ATOM   3981 1HB  SER A 265      13.699  11.433  -9.099  1.00  1.200          H  
ATOM   3982 2HB  SER A 265      12.357  11.755 -10.178  1.00  1.200          H  
ATOM   3983  HG  SER A 265      14.176  12.972 -10.670  1.00  1.200          H  
ATOM   3984  N   ALA A 266      10.067  13.254  -9.359  1.00  0.820          N  
ATOM   3985  CA  ALA A 266       9.006  14.170  -9.765  1.00  0.890          C  
ATOM   3986  C   ALA A 266       8.336  14.784  -8.545  1.00  0.810          C  
ATOM   3987  O   ALA A 266       7.941  15.957  -8.567  1.00  0.930          O  
ATOM   3988  CB  ALA A 266       7.959  13.459 -10.608  1.00  1.220          C  
ATOM   3989  H   ALA A 266      10.023  12.271  -9.660  1.00  0.980          H  
ATOM   3990  HA  ALA A 266       9.456  14.970 -10.352  1.00  1.070          H  
ATOM   3991 1HB  ALA A 266       7.188  14.169 -10.918  1.00  1.460          H  
ATOM   3992 2HB  ALA A 266       8.431  13.031 -11.495  1.00  1.460          H  
ATOM   3993 3HB  ALA A 266       7.501  12.664 -10.030  1.00  1.460          H  
ATOM   3994  N   LEU A 267       8.238  14.012  -7.459  1.00  0.640          N  
ATOM   3995  CA  LEU A 267       7.564  14.529  -6.297  1.00  0.610          C  
ATOM   3996  C   LEU A 267       8.448  15.533  -5.597  1.00  0.760          C  
ATOM   3997  O   LEU A 267       8.002  16.613  -5.204  1.00  0.900          O  
ATOM   3998  CB  LEU A 267       7.264  13.431  -5.255  1.00  0.870          C  
ATOM   3999  CG  LEU A 267       6.385  12.239  -5.681  1.00  0.870          C  
ATOM   4000  CD1 LEU A 267       6.080  11.386  -4.491  1.00  0.870          C  
ATOM   4001  CD2 LEU A 267       5.282  12.701  -6.397  1.00  0.870          C  
ATOM   4002  H   LEU A 267       8.537  13.035  -7.512  1.00  0.770          H  
ATOM   4003  HA  LEU A 267       6.673  15.038  -6.617  1.00  0.730          H  
ATOM   4004 1HB  LEU A 267       8.213  13.030  -4.906  1.00  1.040          H  
ATOM   4005 2HB  LEU A 267       6.783  13.901  -4.414  1.00  1.040          H  
ATOM   4006  HG  LEU A 267       6.924  11.610  -6.301  1.00  1.040          H  
ATOM   4007 1HD1 LEU A 267       5.507  10.530  -4.795  1.00  1.040          H  
ATOM   4008 2HD1 LEU A 267       6.989  11.049  -4.051  1.00  1.040          H  
ATOM   4009 3HD1 LEU A 267       5.506  11.960  -3.770  1.00  1.040          H  
ATOM   4010 1HD2 LEU A 267       4.675  11.874  -6.702  1.00  1.040          H  
ATOM   4011 2HD2 LEU A 267       4.739  13.365  -5.788  1.00  1.040          H  
ATOM   4012 3HD2 LEU A 267       5.631  13.205  -7.272  1.00  1.040          H  
ATOM   4013  N   ALA A 268       9.734  15.237  -5.505  1.00  0.770          N  
ATOM   4014  CA  ALA A 268      10.636  16.152  -4.850  1.00  0.920          C  
ATOM   4015  C   ALA A 268      10.614  17.498  -5.570  1.00  1.090          C  
ATOM   4016  O   ALA A 268      10.721  18.548  -4.935  1.00  1.290          O  
ATOM   4017  CB  ALA A 268      12.039  15.570  -4.827  1.00  1.230          C  
ATOM   4018  H   ALA A 268      10.070  14.333  -5.837  1.00  0.920          H  
ATOM   4019  HA  ALA A 268      10.293  16.300  -3.825  1.00  1.100          H  
ATOM   4020 1HB  ALA A 268      12.714  16.255  -4.321  1.00  1.470          H  
ATOM   4021 2HB  ALA A 268      12.020  14.613  -4.299  1.00  1.470          H  
ATOM   4022 3HB  ALA A 268      12.374  15.414  -5.854  1.00  1.470          H  
ATOM   4023  N   GLU A 269      10.486  17.475  -6.896  1.00  1.080          N  
ATOM   4024  CA  GLU A 269      10.444  18.710  -7.664  1.00  1.280          C  
ATOM   4025  C   GLU A 269       9.087  19.447  -7.696  1.00  1.430          C  
ATOM   4026  O   GLU A 269       9.077  20.682  -7.691  1.00  1.470          O  
ATOM   4027  CB  GLU A 269      10.940  18.443  -9.082  1.00  1.710          C  
ATOM   4028  CG  GLU A 269      12.434  18.091  -9.143  1.00  1.710          C  
ATOM   4029  CD  GLU A 269      13.319  19.223  -8.656  1.00  1.710          C  
ATOM   4030  OE1 GLU A 269      13.156  20.314  -9.138  1.00  1.710          O  
ATOM   4031  OE2 GLU A 269      14.132  19.003  -7.783  1.00  1.710          O  
ATOM   4032  H   GLU A 269      10.476  16.566  -7.373  1.00  1.300          H  
ATOM   4033  HA  GLU A 269      11.159  19.392  -7.211  1.00  1.540          H  
ATOM   4034 1HB  GLU A 269      10.377  17.605  -9.507  1.00  2.050          H  
ATOM   4035 2HB  GLU A 269      10.756  19.317  -9.709  1.00  2.050          H  
ATOM   4036 1HG  GLU A 269      12.613  17.208  -8.525  1.00  2.050          H  
ATOM   4037 2HG  GLU A 269      12.695  17.840 -10.168  1.00  2.050          H  
ATOM   4038  N   ARG A 270       7.939  18.737  -7.731  1.00  1.570          N  
ATOM   4039  CA  ARG A 270       6.661  19.460  -7.849  1.00  1.830          C  
ATOM   4040  C   ARG A 270       5.659  19.381  -6.671  1.00  1.730          C  
ATOM   4041  O   ARG A 270       4.609  20.033  -6.711  1.00  1.800          O  
ATOM   4042  CB  ARG A 270       5.977  19.033  -9.136  1.00  2.460          C  
ATOM   4043  CG  ARG A 270       6.819  19.281 -10.410  1.00  2.460          C  
ATOM   4044  CD  ARG A 270       7.037  20.715 -10.729  1.00  2.460          C  
ATOM   4045  NE  ARG A 270       7.881  20.861 -11.901  1.00  2.460          N  
ATOM   4046  CZ  ARG A 270       8.301  22.012 -12.437  1.00  2.460          C  
ATOM   4047  NH1 ARG A 270       7.959  23.188 -11.933  1.00  2.460          N  
ATOM   4048  NH2 ARG A 270       9.075  21.918 -13.491  1.00  2.460          N  
ATOM   4049  H   ARG A 270       7.958  17.713  -7.785  1.00  1.880          H  
ATOM   4050  HA  ARG A 270       6.899  20.512  -7.944  1.00  2.200          H  
ATOM   4051 1HB  ARG A 270       5.751  17.965  -9.097  1.00  2.950          H  
ATOM   4052 2HB  ARG A 270       5.034  19.565  -9.250  1.00  2.950          H  
ATOM   4053 1HG  ARG A 270       7.786  18.790 -10.323  1.00  2.950          H  
ATOM   4054 2HG  ARG A 270       6.297  18.866 -11.252  1.00  2.950          H  
ATOM   4055 1HD  ARG A 270       6.077  21.186 -10.931  1.00  2.950          H  
ATOM   4056 2HD  ARG A 270       7.532  21.220  -9.910  1.00  2.950          H  
ATOM   4057  HE  ARG A 270       8.222  20.006 -12.372  1.00  2.950          H  
ATOM   4058 1HH1 ARG A 270       7.365  23.238 -11.119  1.00  2.950          H  
ATOM   4059 2HH1 ARG A 270       8.295  24.039 -12.361  1.00  2.950          H  
ATOM   4060 1HH2 ARG A 270       9.304  20.965 -13.824  1.00  2.950          H  
ATOM   4061 2HH2 ARG A 270       9.435  22.739 -13.950  1.00  2.950          H  
ATOM   4062  N   THR A 271       5.962  18.642  -5.613  1.00  2.080          N  
ATOM   4063  CA  THR A 271       5.081  18.580  -4.447  1.00  2.070          C  
ATOM   4064  C   THR A 271       5.903  18.628  -3.185  1.00  1.980          C  
ATOM   4065  O   THR A 271       7.031  19.120  -3.195  1.00  2.170          O  
ATOM   4066  CB  THR A 271       4.126  17.379  -4.385  1.00  2.900          C  
ATOM   4067  OG1 THR A 271       3.242  17.632  -3.280  1.00  2.900          O  
ATOM   4068  CG2 THR A 271       4.871  16.045  -4.213  1.00  2.900          C  
ATOM   4069  H   THR A 271       6.813  18.076  -5.590  1.00  2.500          H  
ATOM   4070  HA  THR A 271       4.449  19.467  -4.448  1.00  2.480          H  
ATOM   4071  HB  THR A 271       3.538  17.346  -5.297  1.00  3.480          H  
ATOM   4072  HG1 THR A 271       2.508  16.980  -3.216  1.00  3.480          H  
ATOM   4073 1HG2 THR A 271       4.177  15.234  -4.169  1.00  3.480          H  
ATOM   4074 2HG2 THR A 271       5.486  15.934  -5.054  1.00  3.480          H  
ATOM   4075 3HG2 THR A 271       5.485  16.001  -3.327  1.00  3.480          H  
ATOM   4076  N   GLY A 272       5.314  18.191  -2.078  1.00  2.400          N  
ATOM   4077  CA  GLY A 272       5.996  18.256  -0.812  1.00  2.520          C  
ATOM   4078  C   GLY A 272       7.411  17.723  -0.986  1.00  1.720          C  
ATOM   4079  O   GLY A 272       7.627  16.528  -1.220  1.00  2.120          O  
ATOM   4080  H   GLY A 272       4.373  17.823  -2.148  1.00  2.880          H  
ATOM   4081 1HA  GLY A 272       5.983  19.262  -0.434  1.00  3.020          H  
ATOM   4082 2HA  GLY A 272       5.459  17.640  -0.086  1.00  3.020          H  
ATOM   4083  N   LYS A 273       8.388  18.588  -0.710  1.00  1.470          N  
ATOM   4084  CA  LYS A 273       9.808  18.261  -0.865  1.00  1.570          C  
ATOM   4085  C   LYS A 273      10.155  17.129   0.071  1.00  1.330          C  
ATOM   4086  O   LYS A 273      11.077  16.352  -0.174  1.00  1.550          O  
ATOM   4087  CB  LYS A 273      10.719  19.452  -0.551  1.00  2.160          C  
ATOM   4088  CG  LYS A 273      12.214  19.282  -0.873  1.00  2.160          C  
ATOM   4089  CD  LYS A 273      12.502  19.187  -2.371  1.00  2.160          C  
ATOM   4090  CE  LYS A 273      12.258  20.546  -3.076  1.00  2.160          C  
ATOM   4091  NZ  LYS A 273      12.509  20.488  -4.519  1.00  2.160          N  
ATOM   4092  H   LYS A 273       8.107  19.552  -0.502  1.00  1.760          H  
ATOM   4093  HA  LYS A 273       9.968  17.925  -1.887  1.00  1.880          H  
ATOM   4094 1HB  LYS A 273      10.317  20.376  -0.959  1.00  2.590          H  
ATOM   4095 2HB  LYS A 273      10.752  19.548   0.504  1.00  2.590          H  
ATOM   4096 1HG  LYS A 273      12.766  20.116  -0.453  1.00  2.590          H  
ATOM   4097 2HG  LYS A 273      12.553  18.379  -0.402  1.00  2.590          H  
ATOM   4098 1HD  LYS A 273      13.552  18.927  -2.501  1.00  2.590          H  
ATOM   4099 2HD  LYS A 273      11.914  18.408  -2.818  1.00  2.590          H  
ATOM   4100 1HE  LYS A 273      11.236  20.871  -2.927  1.00  2.590          H  
ATOM   4101 2HE  LYS A 273      12.924  21.269  -2.647  1.00  2.590          H  
ATOM   4102 1HZ  LYS A 273      12.341  21.395  -4.928  1.00  2.590          H  
ATOM   4103 2HZ  LYS A 273      13.446  20.196  -4.730  1.00  2.590          H  
ATOM   4104 3HZ  LYS A 273      11.845  19.806  -4.886  1.00  2.590          H  
ATOM   4105  N   ASP A 274       9.386  17.060   1.158  1.00  0.970          N  
ATOM   4106  CA  ASP A 274       9.541  16.146   2.264  1.00  0.750          C  
ATOM   4107  C   ASP A 274       9.609  14.693   1.867  1.00  0.740          C  
ATOM   4108  O   ASP A 274      10.119  13.894   2.643  1.00  1.300          O  
ATOM   4109  CB  ASP A 274       8.366  16.243   3.250  1.00  1.140          C  
ATOM   4110  CG  ASP A 274       8.276  17.533   4.099  1.00  1.140          C  
ATOM   4111  OD1 ASP A 274       9.135  18.406   4.033  1.00  1.140          O  
ATOM   4112  OD2 ASP A 274       7.390  17.583   4.925  1.00  1.140          O  
ATOM   4113  H   ASP A 274       8.629  17.723   1.209  1.00  1.160          H  
ATOM   4114  HA  ASP A 274      10.448  16.388   2.786  1.00  0.900          H  
ATOM   4115 1HB  ASP A 274       7.430  16.141   2.693  1.00  1.370          H  
ATOM   4116 2HB  ASP A 274       8.414  15.395   3.935  1.00  1.370          H  
ATOM   4117  N   VAL A 275       9.094  14.312   0.697  1.00  0.460          N  
ATOM   4118  CA  VAL A 275       9.106  12.890   0.371  1.00  0.390          C  
ATOM   4119  C   VAL A 275      10.505  12.290   0.455  1.00  0.330          C  
ATOM   4120  O   VAL A 275      11.337  12.582  -0.413  1.00  0.350          O  
ATOM   4121  CB  VAL A 275       8.650  12.686  -1.093  1.00  0.570          C  
ATOM   4122  CG1 VAL A 275       8.780  11.183  -1.499  1.00  0.570          C  
ATOM   4123  CG2 VAL A 275       7.219  13.163  -1.252  1.00  0.570          C  
ATOM   4124  H   VAL A 275       8.708  15.020   0.060  1.00  0.550          H  
ATOM   4125  HA  VAL A 275       8.409  12.407   1.037  1.00  0.470          H  
ATOM   4126  HB  VAL A 275       9.301  13.267  -1.752  1.00  0.690          H  
ATOM   4127 1HG1 VAL A 275       8.482  11.067  -2.510  1.00  0.690          H  
ATOM   4128 2HG1 VAL A 275       9.804  10.838  -1.399  1.00  0.690          H  
ATOM   4129 3HG1 VAL A 275       8.163  10.569  -0.882  1.00  0.690          H  
ATOM   4130 1HG2 VAL A 275       6.909  13.037  -2.268  1.00  0.690          H  
ATOM   4131 2HG2 VAL A 275       6.598  12.591  -0.613  1.00  0.690          H  
ATOM   4132 3HG2 VAL A 275       7.141  14.202  -0.986  1.00  0.690          H  
ATOM   4133  N   PRO A 276      10.777  11.399   1.433  1.00  0.290          N  
ATOM   4134  CA  PRO A 276      12.014  10.697   1.624  1.00  0.210          C  
ATOM   4135  C   PRO A 276      12.048   9.501   0.713  1.00  0.080          C  
ATOM   4136  O   PRO A 276      10.982   8.924   0.436  1.00  0.100          O  
ATOM   4137  CB  PRO A 276      11.925  10.293   3.076  1.00  0.320          C  
ATOM   4138  CG  PRO A 276      10.491  10.023   3.288  1.00  0.320          C  
ATOM   4139  CD  PRO A 276       9.748  10.992   2.421  1.00  0.320          C  
ATOM   4140  HA  PRO A 276      12.863  11.372   1.434  1.00  0.250          H  
ATOM   4141 1HB  PRO A 276      12.586   9.432   3.273  1.00  0.380          H  
ATOM   4142 2HB  PRO A 276      12.260  11.125   3.685  1.00  0.380          H  
ATOM   4143 1HG  PRO A 276      10.302   9.034   2.989  1.00  0.380          H  
ATOM   4144 2HG  PRO A 276      10.235  10.095   4.345  1.00  0.380          H  
ATOM   4145 1HD  PRO A 276       8.970  10.462   1.919  1.00  0.380          H  
ATOM   4146 2HD  PRO A 276       9.360  11.790   3.032  1.00  0.380          H  
ATOM   4147  N   LEU A 277      13.244   9.048   0.371  1.00  0.180          N  
ATOM   4148  CA  LEU A 277      13.356   7.783  -0.343  1.00  0.280          C  
ATOM   4149  C   LEU A 277      14.177   6.788   0.494  1.00  0.220          C  
ATOM   4150  O   LEU A 277      15.304   7.083   0.915  1.00  0.190          O  
ATOM   4151  CB  LEU A 277      13.992   8.045  -1.727  1.00  0.350          C  
ATOM   4152  CG  LEU A 277      14.164   6.853  -2.737  1.00  0.350          C  
ATOM   4153  CD1 LEU A 277      12.783   6.346  -3.200  1.00  0.350          C  
ATOM   4154  CD2 LEU A 277      14.963   7.342  -3.943  1.00  0.350          C  
ATOM   4155  H   LEU A 277      14.071   9.590   0.646  1.00  0.220          H  
ATOM   4156  HA  LEU A 277      12.362   7.372  -0.481  1.00  0.340          H  
ATOM   4157 1HB  LEU A 277      13.385   8.783  -2.215  1.00  0.420          H  
ATOM   4158 2HB  LEU A 277      14.977   8.482  -1.567  1.00  0.420          H  
ATOM   4159  HG  LEU A 277      14.691   6.026  -2.256  1.00  0.420          H  
ATOM   4160 1HD1 LEU A 277      12.903   5.545  -3.906  1.00  0.420          H  
ATOM   4161 2HD1 LEU A 277      12.223   5.988  -2.354  1.00  0.420          H  
ATOM   4162 3HD1 LEU A 277      12.242   7.154  -3.682  1.00  0.420          H  
ATOM   4163 1HD2 LEU A 277      15.091   6.526  -4.652  1.00  0.420          H  
ATOM   4164 2HD2 LEU A 277      14.434   8.156  -4.430  1.00  0.420          H  
ATOM   4165 3HD2 LEU A 277      15.938   7.692  -3.615  1.00  0.420          H  
ATOM   4166  N   LEU A 278      13.612   5.598   0.732  1.00  0.340          N  
ATOM   4167  CA  LEU A 278      14.305   4.563   1.511  1.00  0.450          C  
ATOM   4168  C   LEU A 278      14.704   3.409   0.599  1.00  0.500          C  
ATOM   4169  O   LEU A 278      13.933   3.056  -0.283  1.00  0.740          O  
ATOM   4170  CB  LEU A 278      13.382   3.969   2.602  1.00  0.590          C  
ATOM   4171  CG  LEU A 278      12.683   4.925   3.638  1.00  0.590          C  
ATOM   4172  CD1 LEU A 278      11.868   4.055   4.663  1.00  0.590          C  
ATOM   4173  CD2 LEU A 278      13.679   5.808   4.340  1.00  0.590          C  
ATOM   4174  H   LEU A 278      12.675   5.419   0.363  1.00  0.410          H  
ATOM   4175  HA  LEU A 278      15.202   4.981   1.955  1.00  0.540          H  
ATOM   4176 1HB  LEU A 278      12.578   3.451   2.086  1.00  0.700          H  
ATOM   4177 2HB  LEU A 278      13.932   3.232   3.134  1.00  0.700          H  
ATOM   4178  HG  LEU A 278      11.981   5.559   3.098  1.00  0.700          H  
ATOM   4179 1HD1 LEU A 278      11.350   4.703   5.372  1.00  0.700          H  
ATOM   4180 2HD1 LEU A 278      11.143   3.444   4.151  1.00  0.700          H  
ATOM   4181 3HD1 LEU A 278      12.545   3.408   5.212  1.00  0.700          H  
ATOM   4182 1HD2 LEU A 278      13.156   6.465   5.035  1.00  0.700          H  
ATOM   4183 2HD2 LEU A 278      14.383   5.195   4.894  1.00  0.700          H  
ATOM   4184 3HD2 LEU A 278      14.202   6.415   3.605  1.00  0.700          H  
ATOM   4185  N   VAL A 279      15.882   2.801   0.806  1.00  0.550          N  
ATOM   4186  CA  VAL A 279      16.241   1.613   0.015  1.00  0.600          C  
ATOM   4187  C   VAL A 279      16.856   0.499   0.875  1.00  0.630          C  
ATOM   4188  O   VAL A 279      17.771   0.759   1.646  1.00  0.900          O  
ATOM   4189  CB  VAL A 279      17.153   2.000  -1.159  1.00  0.820          C  
ATOM   4190  CG1 VAL A 279      18.427   2.659  -0.647  1.00  0.820          C  
ATOM   4191  CG2 VAL A 279      17.435   0.741  -2.026  1.00  0.820          C  
ATOM   4192  H   VAL A 279      16.505   3.135   1.523  1.00  0.660          H  
ATOM   4193  HA  VAL A 279      15.332   1.225  -0.412  1.00  0.720          H  
ATOM   4194  HB  VAL A 279      16.643   2.738  -1.767  1.00  0.980          H  
ATOM   4195 1HG1 VAL A 279      19.059   2.950  -1.485  1.00  0.980          H  
ATOM   4196 2HG1 VAL A 279      18.182   3.539  -0.060  1.00  0.980          H  
ATOM   4197 3HG1 VAL A 279      18.964   1.969  -0.033  1.00  0.980          H  
ATOM   4198 1HG2 VAL A 279      18.055   1.022  -2.871  1.00  0.980          H  
ATOM   4199 2HG2 VAL A 279      17.946  -0.012  -1.444  1.00  0.980          H  
ATOM   4200 3HG2 VAL A 279      16.500   0.323  -2.391  1.00  0.980          H  
ATOM   4201  N   ALA A 280      16.376  -0.737   0.690  1.00  0.570          N  
ATOM   4202  CA  ALA A 280      16.842  -1.919   1.449  1.00  0.600          C  
ATOM   4203  C   ALA A 280      17.827  -2.914   0.735  1.00  0.650          C  
ATOM   4204  O   ALA A 280      17.478  -3.574  -0.265  1.00  0.790          O  
ATOM   4205  CB  ALA A 280      15.583  -2.652   1.874  1.00  0.830          C  
ATOM   4206  H   ALA A 280      15.583  -0.823   0.051  1.00  0.680          H  
ATOM   4207  HA  ALA A 280      17.361  -1.548   2.330  1.00  0.720          H  
ATOM   4208 1HB  ALA A 280      15.827  -3.463   2.508  1.00  0.990          H  
ATOM   4209 2HB  ALA A 280      14.942  -1.959   2.417  1.00  0.990          H  
ATOM   4210 3HB  ALA A 280      15.054  -3.015   0.999  1.00  0.990          H  
ATOM   4211  N   GLN A 281      19.055  -3.069   1.292  1.00  0.770          N  
ATOM   4212  CA  GLN A 281      20.104  -3.934   0.697  1.00  0.970          C  
ATOM   4213  C   GLN A 281      19.837  -5.419   0.760  1.00  1.000          C  
ATOM   4214  O   GLN A 281      19.637  -5.976   1.837  1.00  1.050          O  
ATOM   4215  CB  GLN A 281      21.462  -3.811   1.411  1.00  1.280          C  
ATOM   4216  CG  GLN A 281      22.578  -4.604   0.688  1.00  1.280          C  
ATOM   4217  CD  GLN A 281      23.899  -4.409   1.264  1.00  1.280          C  
ATOM   4218  OE1 GLN A 281      24.235  -3.313   1.708  1.00  1.280          O  
ATOM   4219  NE2 GLN A 281      24.701  -5.468   1.279  1.00  1.280          N  
ATOM   4220  H   GLN A 281      19.284  -2.522   2.134  1.00  0.920          H  
ATOM   4221  HA  GLN A 281      20.214  -3.664  -0.354  1.00  1.160          H  
ATOM   4222 1HB  GLN A 281      21.748  -2.802   1.598  1.00  1.530          H  
ATOM   4223 2HB  GLN A 281      21.364  -4.263   2.396  1.00  1.530          H  
ATOM   4224 1HG  GLN A 281      22.374  -5.668   0.768  1.00  1.530          H  
ATOM   4225 2HG  GLN A 281      22.608  -4.311  -0.366  1.00  1.530          H  
ATOM   4226 1HE2 GLN A 281      25.624  -5.398   1.663  1.00  1.530          H  
ATOM   4227 2HE2 GLN A 281      24.384  -6.344   0.906  1.00  1.530          H  
ATOM   4228  N   GLY A 282      19.930  -6.086  -0.384  1.00  1.020          N  
ATOM   4229  CA  GLY A 282      19.773  -7.531  -0.447  1.00  1.050          C  
ATOM   4230  C   GLY A 282      18.321  -7.967  -0.433  1.00  0.910          C  
ATOM   4231  O   GLY A 282      18.021  -9.160  -0.500  1.00  0.950          O  
ATOM   4232  H   GLY A 282      20.151  -5.587  -1.258  1.00  1.220          H  
ATOM   4233 1HA  GLY A 282      20.254  -7.894  -1.355  1.00  1.260          H  
ATOM   4234 2HA  GLY A 282      20.298  -7.984   0.392  1.00  1.260          H  
ATOM   4235  N   HIS A 283      17.415  -7.008  -0.365  1.00  0.780          N  
ATOM   4236  CA  HIS A 283      16.008  -7.293  -0.293  1.00  0.740          C  
ATOM   4237  C   HIS A 283      15.364  -7.238  -1.650  1.00  0.670          C  
ATOM   4238  O   HIS A 283      15.880  -6.594  -2.571  1.00  0.670          O  
ATOM   4239  CB  HIS A 283      15.337  -6.327   0.674  1.00  1.050          C  
ATOM   4240  CG  HIS A 283      15.789  -6.537   2.086  1.00  1.050          C  
ATOM   4241  ND1 HIS A 283      15.247  -7.499   2.913  1.00  1.050          N  
ATOM   4242  CD2 HIS A 283      16.753  -5.941   2.797  1.00  1.050          C  
ATOM   4243  CE1 HIS A 283      15.860  -7.450   4.084  1.00  1.050          C  
ATOM   4244  NE2 HIS A 283      16.776  -6.518   4.023  1.00  1.050          N  
ATOM   4245  H   HIS A 283      17.700  -6.027  -0.329  1.00  0.940          H  
ATOM   4246  HA  HIS A 283      15.863  -8.300   0.097  1.00  0.890          H  
ATOM   4247 1HB  HIS A 283      15.577  -5.308   0.386  1.00  1.260          H  
ATOM   4248 2HB  HIS A 283      14.253  -6.440   0.626  1.00  1.260          H  
ATOM   4249  HD2 HIS A 283      17.404  -5.150   2.467  1.00  1.260          H  
ATOM   4250  HE1 HIS A 283      15.652  -8.081   4.949  1.00  1.260          H  
ATOM   4251  HE2 HIS A 283      17.418  -6.254   4.761  1.00  1.260          H  
ATOM   4252  N   ASN A 284      14.206  -7.869  -1.734  1.00  0.680          N  
ATOM   4253  CA  ASN A 284      13.355  -7.916  -2.907  1.00  0.740          C  
ATOM   4254  C   ASN A 284      11.921  -7.802  -2.403  1.00  0.710          C  
ATOM   4255  O   ASN A 284      11.696  -7.701  -1.186  1.00  0.610          O  
ATOM   4256  CB  ASN A 284      13.598  -9.228  -3.651  1.00  1.010          C  
ATOM   4257  CG  ASN A 284      13.229  -9.222  -5.115  1.00  1.010          C  
ATOM   4258  OD1 ASN A 284      12.221  -8.628  -5.508  1.00  1.010          O  
ATOM   4259  ND2 ASN A 284      14.020  -9.880  -5.918  1.00  1.010          N  
ATOM   4260  H   ASN A 284      13.898  -8.374  -0.912  1.00  0.820          H  
ATOM   4261  HA  ASN A 284      13.565  -7.063  -3.557  1.00  0.890          H  
ATOM   4262 1HB  ASN A 284      14.651  -9.494  -3.563  1.00  1.210          H  
ATOM   4263 2HB  ASN A 284      13.025 -10.019  -3.162  1.00  1.210          H  
ATOM   4264 1HD2 ASN A 284      13.826  -9.902  -6.904  1.00  1.210          H  
ATOM   4265 2HD2 ASN A 284      14.824 -10.352  -5.561  1.00  1.210          H  
ATOM   4266  N   HIS A 285      10.957  -7.806  -3.304  1.00  0.850          N  
ATOM   4267  CA  HIS A 285       9.581  -7.639  -2.899  1.00  0.820          C  
ATOM   4268  C   HIS A 285       9.279  -8.802  -1.994  1.00  0.630          C  
ATOM   4269  O   HIS A 285       9.773  -9.895  -2.269  1.00  0.790          O  
ATOM   4270  CB  HIS A 285       8.597  -7.640  -4.057  1.00  1.160          C  
ATOM   4271  CG  HIS A 285       7.374  -6.946  -3.653  1.00  1.160          C  
ATOM   4272  ND1 HIS A 285       7.343  -5.572  -3.562  1.00  1.160          N  
ATOM   4273  CD2 HIS A 285       6.153  -7.381  -3.276  1.00  1.160          C  
ATOM   4274  CE1 HIS A 285       6.157  -5.184  -3.145  1.00  1.160          C  
ATOM   4275  NE2 HIS A 285       5.405  -6.270  -2.950  1.00  1.160          N  
ATOM   4276  H   HIS A 285      11.186  -7.926  -4.285  1.00  1.020          H  
ATOM   4277  HA  HIS A 285       9.454  -6.714  -2.340  1.00  0.980          H  
ATOM   4278 1HB  HIS A 285       9.011  -7.161  -4.918  1.00  1.390          H  
ATOM   4279 2HB  HIS A 285       8.349  -8.664  -4.334  1.00  1.390          H  
ATOM   4280  HD1 HIS A 285       8.092  -4.953  -3.947  1.00  1.390          H  
ATOM   4281  HD2 HIS A 285       5.724  -8.368  -3.187  1.00  1.390          H  
ATOM   4282  HE1 HIS A 285       5.945  -4.124  -3.013  1.00  1.390          H  
ATOM   4283  N   ILE A 286       8.499  -8.577  -0.926  1.00  0.500          N  
ATOM   4284  CA  ILE A 286       8.077  -9.609   0.033  1.00  0.400          C  
ATOM   4285  C   ILE A 286       9.012  -9.741   1.242  1.00  0.460          C  
ATOM   4286  O   ILE A 286       8.568 -10.103   2.337  1.00  0.430          O  
ATOM   4287  CB  ILE A 286       7.850 -11.016  -0.620  1.00  0.600          C  
ATOM   4288  CG1 ILE A 286       6.759 -10.976  -1.784  1.00  0.600          C  
ATOM   4289  CG2 ILE A 286       7.441 -11.999   0.403  1.00  0.600          C  
ATOM   4290  CD1 ILE A 286       5.359 -10.526  -1.393  1.00  0.600          C  
ATOM   4291  H   ILE A 286       8.172  -7.635  -0.765  1.00  0.600          H  
ATOM   4292  HA  ILE A 286       7.120  -9.300   0.434  1.00  0.480          H  
ATOM   4293  HB  ILE A 286       8.755 -11.427  -1.020  1.00  0.720          H  
ATOM   4294 1HG1 ILE A 286       7.111 -10.325  -2.569  1.00  0.720          H  
ATOM   4295 2HG1 ILE A 286       6.681 -11.980  -2.194  1.00  0.720          H  
ATOM   4296 1HG2 ILE A 286       7.311 -12.948  -0.100  1.00  0.720          H  
ATOM   4297 2HG2 ILE A 286       8.206 -12.106   1.156  1.00  0.720          H  
ATOM   4298 3HG2 ILE A 286       6.517 -11.701   0.882  1.00  0.720          H  
ATOM   4299 1HD1 ILE A 286       4.723 -10.559  -2.277  1.00  0.720          H  
ATOM   4300 2HD1 ILE A 286       4.942 -11.182  -0.635  1.00  0.720          H  
ATOM   4301 3HD1 ILE A 286       5.386  -9.514  -1.019  1.00  0.720          H  
ATOM   4302  N   SER A 287      10.300  -9.464   1.091  1.00  0.580          N  
ATOM   4303  CA  SER A 287      11.182  -9.660   2.239  1.00  0.650          C  
ATOM   4304  C   SER A 287      10.720  -8.900   3.506  1.00  0.520          C  
ATOM   4305  O   SER A 287      10.727  -9.485   4.589  1.00  0.490          O  
ATOM   4306  CB  SER A 287      12.625  -9.336   1.909  1.00  0.880          C  
ATOM   4307  OG  SER A 287      13.419  -9.512   3.039  1.00  0.880          O  
ATOM   4308  H   SER A 287      10.662  -9.114   0.198  1.00  0.700          H  
ATOM   4309  HA  SER A 287      11.162 -10.723   2.481  1.00  0.780          H  
ATOM   4310 1HB  SER A 287      12.970 -10.003   1.119  1.00  1.060          H  
ATOM   4311 2HB  SER A 287      12.744  -8.343   1.541  1.00  1.060          H  
ATOM   4312  HG  SER A 287      14.206  -8.966   2.894  1.00  1.060          H  
ATOM   4313  N   PRO A 288      10.274  -7.616   3.449  1.00  0.500          N  
ATOM   4314  CA  PRO A 288       9.760  -6.860   4.586  1.00  0.510          C  
ATOM   4315  C   PRO A 288       8.496  -7.472   5.201  1.00  0.420          C  
ATOM   4316  O   PRO A 288       8.058  -7.048   6.273  1.00  0.490          O  
ATOM   4317  CB  PRO A 288       9.458  -5.479   3.990  1.00  0.770          C  
ATOM   4318  CG  PRO A 288      10.316  -5.388   2.774  1.00  0.770          C  
ATOM   4319  CD  PRO A 288      10.315  -6.793   2.204  1.00  0.770          C  
ATOM   4320  HA  PRO A 288      10.553  -6.787   5.345  1.00  0.610          H  
ATOM   4321 1HB  PRO A 288       8.385  -5.405   3.754  1.00  0.920          H  
ATOM   4322 2HB  PRO A 288       9.676  -4.697   4.734  1.00  0.920          H  
ATOM   4323 1HG  PRO A 288       9.910  -4.638   2.101  1.00  0.920          H  
ATOM   4324 2HG  PRO A 288      11.328  -5.049   3.045  1.00  0.920          H  
ATOM   4325 1HD  PRO A 288       9.404  -6.936   1.614  1.00  0.920          H  
ATOM   4326 2HD  PRO A 288      11.204  -6.922   1.617  1.00  0.920          H  
ATOM   4327  N   HIS A 289       7.834  -8.379   4.482  1.00  0.370          N  
ATOM   4328  CA  HIS A 289       6.612  -8.979   4.967  1.00  0.490          C  
ATOM   4329  C   HIS A 289       6.942 -10.194   5.804  1.00  0.570          C  
ATOM   4330  O   HIS A 289       6.492 -10.342   6.941  1.00  0.750          O  
ATOM   4331  CB  HIS A 289       5.759  -9.445   3.793  1.00  0.640          C  
ATOM   4332  CG  HIS A 289       5.380  -8.365   2.880  1.00  0.640          C  
ATOM   4333  ND1 HIS A 289       4.798  -8.611   1.672  1.00  0.640          N  
ATOM   4334  CD2 HIS A 289       5.527  -7.020   2.967  1.00  0.640          C  
ATOM   4335  CE1 HIS A 289       4.605  -7.470   1.044  1.00  0.640          C  
ATOM   4336  NE2 HIS A 289       5.031  -6.488   1.817  1.00  0.640          N  
ATOM   4337  H   HIS A 289       8.206  -8.741   3.607  1.00  0.440          H  
ATOM   4338  HA  HIS A 289       6.051  -8.271   5.575  1.00  0.590          H  
ATOM   4339 1HB  HIS A 289       6.288 -10.202   3.224  1.00  0.770          H  
ATOM   4340 2HB  HIS A 289       4.858  -9.914   4.165  1.00  0.770          H  
ATOM   4341  HD1 HIS A 289       4.260  -9.444   1.495  1.00  0.770          H  
ATOM   4342  HD2 HIS A 289       5.943  -6.363   3.732  1.00  0.770          H  
ATOM   4343  HE1 HIS A 289       4.171  -7.466   0.062  1.00  0.770          H  
ATOM   4344  N   TYR A 290       7.778 -11.066   5.258  1.00  0.630          N  
ATOM   4345  CA  TYR A 290       8.102 -12.316   5.932  1.00  0.970          C  
ATOM   4346  C   TYR A 290       9.252 -12.096   6.909  1.00  1.050          C  
ATOM   4347  O   TYR A 290      10.398 -12.523   6.684  1.00  0.940          O  
ATOM   4348  CB  TYR A 290       8.394 -13.387   4.888  1.00  1.220          C  
ATOM   4349  CG  TYR A 290       7.189 -13.716   3.953  1.00  1.220          C  
ATOM   4350  CD1 TYR A 290       5.846 -13.365   4.272  1.00  1.220          C  
ATOM   4351  CD2 TYR A 290       7.441 -14.345   2.757  1.00  1.220          C  
ATOM   4352  CE1 TYR A 290       4.829 -13.639   3.378  1.00  1.220          C  
ATOM   4353  CE2 TYR A 290       6.412 -14.610   1.878  1.00  1.220          C  
ATOM   4354  CZ  TYR A 290       5.124 -14.259   2.176  1.00  1.220          C  
ATOM   4355  OH  TYR A 290       4.133 -14.524   1.265  1.00  1.220          O  
ATOM   4356  H   TYR A 290       8.162 -10.856   4.331  1.00  0.760          H  
ATOM   4357  HA  TYR A 290       7.252 -12.633   6.531  1.00  1.160          H  
ATOM   4358 1HB  TYR A 290       9.219 -13.045   4.259  1.00  1.470          H  
ATOM   4359 2HB  TYR A 290       8.710 -14.281   5.366  1.00  1.470          H  
ATOM   4360  HD1 TYR A 290       5.592 -12.866   5.200  1.00  1.470          H  
ATOM   4361  HD2 TYR A 290       8.461 -14.622   2.495  1.00  1.470          H  
ATOM   4362  HE1 TYR A 290       3.806 -13.358   3.615  1.00  1.470          H  
ATOM   4363  HE2 TYR A 290       6.627 -15.099   0.928  1.00  1.470          H  
ATOM   4364  HH  TYR A 290       4.513 -14.952   0.493  1.00  1.470          H  
ATOM   4365  N   ALA A 291       8.889 -11.418   7.995  1.00  1.270          N  
ATOM   4366  CA  ALA A 291       9.777 -10.958   9.051  1.00  1.310          C  
ATOM   4367  C   ALA A 291       9.009 -10.848  10.402  1.00  1.640          C  
ATOM   4368  O   ALA A 291       7.775 -10.754  10.371  1.00  2.370          O  
ATOM   4369  CB  ALA A 291      10.366  -9.612   8.629  1.00  1.820          C  
ATOM   4370  H   ALA A 291       7.909 -11.141   8.005  1.00  1.520          H  
ATOM   4371  HA  ALA A 291      10.558 -11.689   9.139  1.00  1.570          H  
ATOM   4372 1HB  ALA A 291      11.054  -9.237   9.358  1.00  2.180          H  
ATOM   4373 2HB  ALA A 291      10.891  -9.736   7.675  1.00  2.180          H  
ATOM   4374 3HB  ALA A 291       9.557  -8.889   8.502  1.00  2.180          H  
ATOM   4375  N   LEU A 292       9.690 -10.840  11.584  1.00  1.550          N  
ATOM   4376  CA  LEU A 292      11.145 -10.921  11.802  1.00  1.730          C  
ATOM   4377  C   LEU A 292      11.789 -12.197  11.319  1.00  1.540          C  
ATOM   4378  O   LEU A 292      11.402 -13.307  11.682  1.00  1.630          O  
ATOM   4379  CB  LEU A 292      11.462 -10.788  13.303  1.00  2.350          C  
ATOM   4380  CG  LEU A 292      12.992 -10.837  13.739  1.00  2.350          C  
ATOM   4381  CD1 LEU A 292      13.778  -9.622  13.225  1.00  2.350          C  
ATOM   4382  CD2 LEU A 292      13.047 -10.871  15.234  1.00  2.350          C  
ATOM   4383  H   LEU A 292       9.140 -10.753  12.422  1.00  1.860          H  
ATOM   4384  HA  LEU A 292      11.611 -10.092  11.287  1.00  2.080          H  
ATOM   4385 1HB  LEU A 292      11.056  -9.836  13.655  1.00  2.820          H  
ATOM   4386 2HB  LEU A 292      10.946 -11.590  13.831  1.00  2.820          H  
ATOM   4387  HG  LEU A 292      13.463 -11.738  13.337  1.00  2.820          H  
ATOM   4388 1HD1 LEU A 292      14.811  -9.701  13.563  1.00  2.820          H  
ATOM   4389 2HD1 LEU A 292      13.766  -9.581  12.138  1.00  2.820          H  
ATOM   4390 3HD1 LEU A 292      13.342  -8.711  13.630  1.00  2.820          H  
ATOM   4391 1HD2 LEU A 292      14.086 -10.917  15.561  1.00  2.820          H  
ATOM   4392 2HD2 LEU A 292      12.581  -9.974  15.607  1.00  2.820          H  
ATOM   4393 3HD2 LEU A 292      12.511 -11.743  15.600  1.00  2.820          H  
ATOM   4394  N   SER A 293      12.791 -11.995  10.499  1.00  1.450          N  
ATOM   4395  CA  SER A 293      13.589 -13.010   9.874  1.00  1.410          C  
ATOM   4396  C   SER A 293      14.946 -12.365   9.800  1.00  1.390          C  
ATOM   4397  O   SER A 293      15.695 -12.356  10.782  1.00  1.450          O  
ATOM   4398  CB  SER A 293      12.995 -13.371   8.525  1.00  1.990          C  
ATOM   4399  OG  SER A 293      12.951 -12.259   7.668  1.00  1.990          O  
ATOM   4400  H   SER A 293      13.041 -11.040  10.269  1.00  1.740          H  
ATOM   4401  HA  SER A 293      13.640 -13.895  10.509  1.00  1.690          H  
ATOM   4402 1HB  SER A 293      13.569 -14.173   8.064  1.00  2.390          H  
ATOM   4403 2HB  SER A 293      11.981 -13.744   8.679  1.00  2.390          H  
ATOM   4404  HG  SER A 293      12.112 -12.367   7.126  1.00  2.390          H  
ATOM   4405  N   SER A 294      15.247 -11.771   8.660  1.00  1.350          N  
ATOM   4406  CA  SER A 294      16.454 -10.973   8.562  1.00  1.300          C  
ATOM   4407  C   SER A 294      16.265  -9.823   9.552  1.00  1.350          C  
ATOM   4408  O   SER A 294      15.165  -9.268   9.655  1.00  1.430          O  
ATOM   4409  CB  SER A 294      16.642 -10.446   7.146  1.00  1.840          C  
ATOM   4410  OG  SER A 294      16.832 -11.493   6.228  1.00  1.840          O  
ATOM   4411  H   SER A 294      14.606 -11.847   7.872  1.00  1.620          H  
ATOM   4412  HA  SER A 294      17.318 -11.570   8.856  1.00  1.560          H  
ATOM   4413 1HB  SER A 294      15.767  -9.864   6.859  1.00  2.210          H  
ATOM   4414 2HB  SER A 294      17.501  -9.774   7.119  1.00  2.210          H  
ATOM   4415  HG  SER A 294      16.985 -11.080   5.373  1.00  2.210          H  
ATOM   4416  N   GLY A 295      17.319  -9.413  10.263  1.00  1.400          N  
ATOM   4417  CA  GLY A 295      17.175  -8.309  11.220  1.00  1.510          C  
ATOM   4418  C   GLY A 295      16.697  -7.035  10.547  1.00  1.240          C  
ATOM   4419  O   GLY A 295      15.862  -6.294  11.091  1.00  1.250          O  
ATOM   4420  H   GLY A 295      18.211  -9.874  10.146  1.00  1.680          H  
ATOM   4421 1HA  GLY A 295      16.460  -8.595  11.990  1.00  1.810          H  
ATOM   4422 2HA  GLY A 295      18.132  -8.126  11.708  1.00  1.810          H  
ATOM   4423  N   GLU A 296      17.154  -6.837   9.322  1.00  1.050          N  
ATOM   4424  CA  GLU A 296      16.819  -5.674   8.532  1.00  0.930          C  
ATOM   4425  C   GLU A 296      15.322  -5.552   8.271  1.00  0.900          C  
ATOM   4426  O   GLU A 296      14.843  -4.460   7.970  1.00  0.890          O  
ATOM   4427  CB  GLU A 296      17.593  -5.720   7.225  1.00  1.350          C  
ATOM   4428  CG  GLU A 296      19.112  -5.578   7.399  1.00  1.350          C  
ATOM   4429  CD  GLU A 296      19.803  -6.876   7.757  1.00  1.350          C  
ATOM   4430  OE1 GLU A 296      19.126  -7.884   7.812  1.00  1.350          O  
ATOM   4431  OE2 GLU A 296      20.985  -6.865   7.979  1.00  1.350          O  
ATOM   4432  H   GLU A 296      17.839  -7.498   8.939  1.00  1.260          H  
ATOM   4433  HA  GLU A 296      17.144  -4.791   9.084  1.00  1.120          H  
ATOM   4434 1HB  GLU A 296      17.399  -6.669   6.737  1.00  1.620          H  
ATOM   4435 2HB  GLU A 296      17.249  -4.922   6.565  1.00  1.620          H  
ATOM   4436 1HG  GLU A 296      19.538  -5.192   6.470  1.00  1.620          H  
ATOM   4437 2HG  GLU A 296      19.302  -4.842   8.184  1.00  1.620          H  
ATOM   4438  N   GLY A 297      14.579  -6.661   8.334  1.00  1.010          N  
ATOM   4439  CA  GLY A 297      13.154  -6.605   8.092  1.00  1.110          C  
ATOM   4440  C   GLY A 297      12.491  -5.722   9.145  1.00  1.050          C  
ATOM   4441  O   GLY A 297      11.563  -4.966   8.831  1.00  0.980          O  
ATOM   4442  H   GLY A 297      14.993  -7.549   8.625  1.00  1.210          H  
ATOM   4443 1HA  GLY A 297      12.963  -6.210   7.094  1.00  1.330          H  
ATOM   4444 2HA  GLY A 297      12.742  -7.613   8.133  1.00  1.330          H  
ATOM   4445  N   GLU A 298      12.987  -5.799  10.396  1.00  1.100          N  
ATOM   4446  CA  GLU A 298      12.431  -5.018  11.486  1.00  1.100          C  
ATOM   4447  C   GLU A 298      12.894  -3.592  11.335  1.00  0.970          C  
ATOM   4448  O   GLU A 298      12.126  -2.660  11.566  1.00  0.940          O  
ATOM   4449  CB  GLU A 298      12.833  -5.567  12.858  1.00  1.540          C  
ATOM   4450  CG  GLU A 298      12.192  -4.824  14.076  1.00  1.540          C  
ATOM   4451  CD  GLU A 298      10.678  -4.983  14.178  1.00  1.540          C  
ATOM   4452  OE1 GLU A 298      10.153  -5.895  13.588  1.00  1.540          O  
ATOM   4453  OE2 GLU A 298      10.055  -4.187  14.839  1.00  1.540          O  
ATOM   4454  H   GLU A 298      13.797  -6.388  10.592  1.00  1.320          H  
ATOM   4455  HA  GLU A 298      11.342  -5.039  11.417  1.00  1.320          H  
ATOM   4456 1HB  GLU A 298      12.539  -6.609  12.923  1.00  1.850          H  
ATOM   4457 2HB  GLU A 298      13.919  -5.532  12.965  1.00  1.850          H  
ATOM   4458 1HG  GLU A 298      12.647  -5.203  14.992  1.00  1.850          H  
ATOM   4459 2HG  GLU A 298      12.431  -3.765  14.009  1.00  1.850          H  
ATOM   4460  N   GLU A 299      14.158  -3.399  10.937  1.00  0.940          N  
ATOM   4461  CA  GLU A 299      14.650  -2.030  10.799  1.00  0.920          C  
ATOM   4462  C   GLU A 299      13.827  -1.273   9.757  1.00  0.860          C  
ATOM   4463  O   GLU A 299      13.508  -0.095   9.938  1.00  0.840          O  
ATOM   4464  CB  GLU A 299      16.118  -1.985  10.354  1.00  1.300          C  
ATOM   4465  CG  GLU A 299      17.177  -2.439  11.368  1.00  1.300          C  
ATOM   4466  CD  GLU A 299      18.567  -2.406  10.763  1.00  1.300          C  
ATOM   4467  OE1 GLU A 299      18.666  -2.245   9.571  1.00  1.300          O  
ATOM   4468  OE2 GLU A 299      19.526  -2.521  11.474  1.00  1.300          O  
ATOM   4469  H   GLU A 299      14.758  -4.215  10.774  1.00  1.130          H  
ATOM   4470  HA  GLU A 299      14.544  -1.524  11.756  1.00  1.100          H  
ATOM   4471 1HB  GLU A 299      16.229  -2.595   9.460  1.00  1.560          H  
ATOM   4472 2HB  GLU A 299      16.364  -0.962  10.069  1.00  1.560          H  
ATOM   4473 1HG  GLU A 299      17.167  -1.777  12.224  1.00  1.560          H  
ATOM   4474 2HG  GLU A 299      16.945  -3.450  11.711  1.00  1.560          H  
ATOM   4475  N   TRP A 300      13.477  -1.938   8.651  1.00  0.840          N  
ATOM   4476  CA  TRP A 300      12.709  -1.236   7.641  1.00  0.840          C  
ATOM   4477  C   TRP A 300      11.245  -1.084   8.031  1.00  0.740          C  
ATOM   4478  O   TRP A 300      10.662  -0.021   7.789  1.00  0.720          O  
ATOM   4479  CB  TRP A 300      12.861  -1.906   6.277  1.00  1.180          C  
ATOM   4480  CG  TRP A 300      14.247  -1.709   5.724  1.00  1.180          C  
ATOM   4481  CD1 TRP A 300      15.185  -2.673   5.496  1.00  1.180          C  
ATOM   4482  CD2 TRP A 300      14.879  -0.445   5.374  1.00  1.180          C  
ATOM   4483  NE1 TRP A 300      16.336  -2.106   5.027  1.00  1.180          N  
ATOM   4484  CE2 TRP A 300      16.163  -0.739   4.950  1.00  1.180          C  
ATOM   4485  CE3 TRP A 300      14.462   0.897   5.398  1.00  1.180          C  
ATOM   4486  CZ2 TRP A 300      17.033   0.246   4.548  1.00  1.180          C  
ATOM   4487  CZ3 TRP A 300      15.358   1.876   5.000  1.00  1.180          C  
ATOM   4488  CH2 TRP A 300      16.603   1.555   4.582  1.00  1.180          C  
ATOM   4489  H   TRP A 300      13.804  -2.898   8.499  1.00  1.010          H  
ATOM   4490  HA  TRP A 300      13.124  -0.237   7.559  1.00  1.010          H  
ATOM   4491 1HB  TRP A 300      12.675  -2.979   6.377  1.00  1.410          H  
ATOM   4492 2HB  TRP A 300      12.138  -1.499   5.576  1.00  1.410          H  
ATOM   4493  HD1 TRP A 300      15.044  -3.739   5.662  1.00  1.410          H  
ATOM   4494  HE1 TRP A 300      17.181  -2.626   4.789  1.00  1.410          H  
ATOM   4495  HE3 TRP A 300      13.462   1.169   5.731  1.00  1.410          H  
ATOM   4496  HZ2 TRP A 300      18.023   0.025   4.211  1.00  1.410          H  
ATOM   4497  HZ3 TRP A 300      15.040   2.911   5.035  1.00  1.410          H  
ATOM   4498  HH2 TRP A 300      17.284   2.342   4.268  1.00  1.410          H  
ATOM   4499  N   GLY A 301      10.659  -2.103   8.680  1.00  0.770          N  
ATOM   4500  CA  GLY A 301       9.271  -2.029   9.119  1.00  0.770          C  
ATOM   4501  C   GLY A 301       9.149  -0.836  10.051  1.00  0.710          C  
ATOM   4502  O   GLY A 301       8.250   0.002   9.903  1.00  0.640          O  
ATOM   4503  H   GLY A 301      11.162  -2.982   8.838  1.00  0.920          H  
ATOM   4504 1HA  GLY A 301       8.611  -1.915   8.261  1.00  0.920          H  
ATOM   4505 2HA  GLY A 301       9.001  -2.950   9.639  1.00  0.920          H  
ATOM   4506  N   HIS A 302      10.087  -0.773  11.000  1.00  0.790          N  
ATOM   4507  CA  HIS A 302      10.197   0.274  11.988  1.00  0.840          C  
ATOM   4508  C   HIS A 302      10.295   1.650  11.350  1.00  0.880          C  
ATOM   4509  O   HIS A 302       9.469   2.523  11.619  1.00  0.970          O  
ATOM   4510  CB  HIS A 302      11.425   0.022  12.855  1.00  1.160          C  
ATOM   4511  CG  HIS A 302      11.697   1.046  13.881  1.00  1.160          C  
ATOM   4512  ND1 HIS A 302      12.466   2.174  13.632  1.00  1.160          N  
ATOM   4513  CD2 HIS A 302      11.320   1.118  15.176  1.00  1.160          C  
ATOM   4514  CE1 HIS A 302      12.558   2.877  14.735  1.00  1.160          C  
ATOM   4515  NE2 HIS A 302      11.864   2.268  15.697  1.00  1.160          N  
ATOM   4516  H   HIS A 302      10.773  -1.529  11.059  1.00  0.950          H  
ATOM   4517  HA  HIS A 302       9.339   0.246  12.638  1.00  1.010          H  
ATOM   4518 1HB  HIS A 302      11.317  -0.942  13.356  1.00  1.390          H  
ATOM   4519 2HB  HIS A 302      12.303  -0.046  12.220  1.00  1.390          H  
ATOM   4520  HD1 HIS A 302      12.993   2.426  12.755  1.00  1.390          H  
ATOM   4521  HD2 HIS A 302      10.716   0.461  15.806  1.00  1.390          H  
ATOM   4522  HE1 HIS A 302      13.128   3.786  14.746  1.00  1.390          H  
ATOM   4523  N   ASP A 303      11.230   1.853  10.426  1.00  0.920          N  
ATOM   4524  CA  ASP A 303      11.358   3.188   9.866  1.00  1.040          C  
ATOM   4525  C   ASP A 303      10.070   3.651   9.189  1.00  0.930          C  
ATOM   4526  O   ASP A 303       9.714   4.837   9.269  1.00  1.030          O  
ATOM   4527  CB  ASP A 303      12.526   3.249   8.907  1.00  1.410          C  
ATOM   4528  CG  ASP A 303      13.876   3.142   9.635  1.00  1.410          C  
ATOM   4529  OD1 ASP A 303      13.949   3.196  10.869  1.00  1.410          O  
ATOM   4530  OD2 ASP A 303      14.841   3.029   8.931  1.00  1.410          O  
ATOM   4531  H   ASP A 303      11.904   1.119  10.176  1.00  1.100          H  
ATOM   4532  HA  ASP A 303      11.569   3.875  10.686  1.00  1.250          H  
ATOM   4533 1HB  ASP A 303      12.445   2.417   8.197  1.00  1.690          H  
ATOM   4534 2HB  ASP A 303      12.493   4.175   8.335  1.00  1.690          H  
ATOM   4535  N   VAL A 304       9.352   2.726   8.542  1.00  0.770          N  
ATOM   4536  CA  VAL A 304       8.095   3.092   7.909  1.00  0.750          C  
ATOM   4537  C   VAL A 304       7.047   3.520   8.939  1.00  0.740          C  
ATOM   4538  O   VAL A 304       6.416   4.572   8.761  1.00  0.840          O  
ATOM   4539  CB  VAL A 304       7.552   1.928   7.054  1.00  1.060          C  
ATOM   4540  CG1 VAL A 304       6.123   2.234   6.572  1.00  1.060          C  
ATOM   4541  CG2 VAL A 304       8.487   1.718   5.839  1.00  1.060          C  
ATOM   4542  H   VAL A 304       9.723   1.770   8.462  1.00  0.920          H  
ATOM   4543  HA  VAL A 304       8.286   3.934   7.251  1.00  0.900          H  
ATOM   4544  HB  VAL A 304       7.524   1.019   7.657  1.00  1.270          H  
ATOM   4545 1HG1 VAL A 304       5.770   1.400   5.972  1.00  1.270          H  
ATOM   4546 2HG1 VAL A 304       5.446   2.374   7.415  1.00  1.270          H  
ATOM   4547 3HG1 VAL A 304       6.135   3.135   5.975  1.00  1.270          H  
ATOM   4548 1HG2 VAL A 304       8.121   0.888   5.236  1.00  1.270          H  
ATOM   4549 2HG2 VAL A 304       8.518   2.610   5.234  1.00  1.270          H  
ATOM   4550 3HG2 VAL A 304       9.491   1.492   6.186  1.00  1.270          H  
ATOM   4551  N   ILE A 305       6.857   2.730  10.010  1.00  0.650          N  
ATOM   4552  CA  ILE A 305       5.884   3.119  11.037  1.00  0.630          C  
ATOM   4553  C   ILE A 305       6.271   4.378  11.802  1.00  0.750          C  
ATOM   4554  O   ILE A 305       5.390   5.095  12.284  1.00  0.810          O  
ATOM   4555  CB  ILE A 305       5.530   1.971  12.018  1.00  0.890          C  
ATOM   4556  CG1 ILE A 305       6.804   1.464  12.739  1.00  0.890          C  
ATOM   4557  CG2 ILE A 305       4.767   0.889  11.305  1.00  0.890          C  
ATOM   4558  CD1 ILE A 305       6.625   0.470  13.881  1.00  0.890          C  
ATOM   4559  H   ILE A 305       7.402   1.861  10.081  1.00  0.780          H  
ATOM   4560  HA  ILE A 305       4.960   3.340  10.512  1.00  0.760          H  
ATOM   4561  HB  ILE A 305       4.892   2.376  12.785  1.00  1.070          H  
ATOM   4562 1HG1 ILE A 305       7.388   0.993  11.991  1.00  1.070          H  
ATOM   4563 2HG1 ILE A 305       7.355   2.303  13.138  1.00  1.070          H  
ATOM   4564 1HG2 ILE A 305       4.470   0.111  12.002  1.00  1.070          H  
ATOM   4565 2HG2 ILE A 305       3.884   1.338  10.874  1.00  1.070          H  
ATOM   4566 3HG2 ILE A 305       5.388   0.467  10.519  1.00  1.070          H  
ATOM   4567 1HD1 ILE A 305       7.601   0.188  14.266  1.00  1.070          H  
ATOM   4568 2HD1 ILE A 305       6.070   0.924  14.666  1.00  1.070          H  
ATOM   4569 3HD1 ILE A 305       6.108  -0.425  13.535  1.00  1.070          H  
ATOM   4570  N   ARG A 306       7.566   4.664  11.940  1.00  0.830          N  
ATOM   4571  CA  ARG A 306       7.959   5.878  12.628  1.00  0.930          C  
ATOM   4572  C   ARG A 306       7.721   7.107  11.757  1.00  0.940          C  
ATOM   4573  O   ARG A 306       7.240   8.119  12.269  1.00  1.000          O  
ATOM   4574  CB  ARG A 306       9.391   5.794  13.102  1.00  1.260          C  
ATOM   4575  CG  ARG A 306       9.645   4.698  14.152  1.00  1.260          C  
ATOM   4576  CD  ARG A 306       8.820   4.799  15.375  1.00  1.260          C  
ATOM   4577  NE  ARG A 306       9.220   3.794  16.358  1.00  1.260          N  
ATOM   4578  CZ  ARG A 306       8.510   3.458  17.455  1.00  1.260          C  
ATOM   4579  NH1 ARG A 306       7.365   4.058  17.722  1.00  1.260          N  
ATOM   4580  NH2 ARG A 306       8.965   2.517  18.264  1.00  1.260          N  
ATOM   4581  H   ARG A 306       8.267   3.994  11.599  1.00  1.000          H  
ATOM   4582  HA  ARG A 306       7.327   5.992  13.502  1.00  1.120          H  
ATOM   4583 1HB  ARG A 306      10.034   5.568  12.248  1.00  1.510          H  
ATOM   4584 2HB  ARG A 306       9.705   6.746  13.502  1.00  1.510          H  
ATOM   4585 1HG  ARG A 306       9.460   3.724  13.724  1.00  1.510          H  
ATOM   4586 2HG  ARG A 306      10.655   4.756  14.458  1.00  1.510          H  
ATOM   4587 1HD  ARG A 306       8.923   5.788  15.817  1.00  1.510          H  
ATOM   4588 2HD  ARG A 306       7.783   4.605  15.125  1.00  1.510          H  
ATOM   4589  HE  ARG A 306      10.107   3.292  16.190  1.00  1.510          H  
ATOM   4590 1HH1 ARG A 306       7.014   4.773  17.106  1.00  1.510          H  
ATOM   4591 2HH1 ARG A 306       6.834   3.797  18.543  1.00  1.510          H  
ATOM   4592 1HH2 ARG A 306       9.841   2.053  18.058  1.00  1.510          H  
ATOM   4593 2HH2 ARG A 306       8.440   2.260  19.089  1.00  1.510          H  
ATOM   4594  N   TRP A 307       8.012   7.021  10.449  1.00  0.900          N  
ATOM   4595  CA  TRP A 307       7.755   8.147   9.547  1.00  0.910          C  
ATOM   4596  C   TRP A 307       6.277   8.445   9.572  1.00  0.900          C  
ATOM   4597  O   TRP A 307       5.842   9.598   9.683  1.00  0.940          O  
ATOM   4598  CB  TRP A 307       8.160   7.822   8.115  1.00  1.270          C  
ATOM   4599  CG  TRP A 307       7.854   8.936   7.134  1.00  1.270          C  
ATOM   4600  CD1 TRP A 307       8.663   9.984   6.861  1.00  1.270          C  
ATOM   4601  CD2 TRP A 307       6.666   9.117   6.288  1.00  1.270          C  
ATOM   4602  NE1 TRP A 307       8.087  10.800   5.920  1.00  1.270          N  
ATOM   4603  CE2 TRP A 307       6.874  10.278   5.548  1.00  1.270          C  
ATOM   4604  CE3 TRP A 307       5.466   8.390   6.103  1.00  1.270          C  
ATOM   4605  CZ2 TRP A 307       5.945  10.740   4.617  1.00  1.270          C  
ATOM   4606  CZ3 TRP A 307       4.535   8.857   5.178  1.00  1.270          C  
ATOM   4607  CH2 TRP A 307       4.769   9.996   4.451  1.00  1.270          C  
ATOM   4608  H   TRP A 307       8.457   6.171  10.088  1.00  1.080          H  
ATOM   4609  HA  TRP A 307       8.303   9.023   9.898  1.00  1.090          H  
ATOM   4610 1HB  TRP A 307       9.228   7.617   8.084  1.00  1.520          H  
ATOM   4611 2HB  TRP A 307       7.650   6.916   7.795  1.00  1.520          H  
ATOM   4612  HD1 TRP A 307       9.633  10.163   7.331  1.00  1.520          H  
ATOM   4613  HE1 TRP A 307       8.498  11.650   5.564  1.00  1.520          H  
ATOM   4614  HE3 TRP A 307       5.275   7.481   6.664  1.00  1.520          H  
ATOM   4615  HZ2 TRP A 307       6.111  11.644   4.033  1.00  1.520          H  
ATOM   4616  HZ3 TRP A 307       3.617   8.292   5.039  1.00  1.520          H  
ATOM   4617  HH2 TRP A 307       4.022  10.329   3.728  1.00  1.520          H  
ATOM   4618  N   MET A 308       5.490   7.380   9.453  1.00  0.860          N  
ATOM   4619  CA  MET A 308       4.062   7.492   9.487  1.00  0.850          C  
ATOM   4620  C   MET A 308       3.617   8.110  10.796  1.00  0.840          C  
ATOM   4621  O   MET A 308       2.872   9.085  10.791  1.00  0.870          O  
ATOM   4622  CB  MET A 308       3.480   6.112   9.329  1.00  1.190          C  
ATOM   4623  CG  MET A 308       2.003   6.005   9.373  1.00  1.190          C  
ATOM   4624  SD  MET A 308       1.533   4.314   9.360  1.00  1.190          S  
ATOM   4625  CE  MET A 308       1.840   3.789  11.060  1.00  1.190          C  
ATOM   4626  H   MET A 308       5.903   6.450   9.320  1.00  1.030          H  
ATOM   4627  HA  MET A 308       3.736   8.135   8.673  1.00  1.020          H  
ATOM   4628 1HB  MET A 308       3.816   5.695   8.380  1.00  1.430          H  
ATOM   4629 2HB  MET A 308       3.892   5.488  10.097  1.00  1.430          H  
ATOM   4630 1HG  MET A 308       1.606   6.463  10.279  1.00  1.430          H  
ATOM   4631 2HG  MET A 308       1.555   6.498   8.514  1.00  1.430          H  
ATOM   4632 1HE  MET A 308       1.564   2.742  11.170  1.00  1.430          H  
ATOM   4633 2HE  MET A 308       2.880   3.910  11.324  1.00  1.430          H  
ATOM   4634 3HE  MET A 308       1.241   4.383  11.732  1.00  1.430          H  
ATOM   4635  N   ARG A 309       4.097   7.609  11.935  1.00  0.810          N  
ATOM   4636  CA  ARG A 309       3.660   8.180  13.190  1.00  0.810          C  
ATOM   4637  C   ARG A 309       3.926   9.664  13.238  1.00  0.830          C  
ATOM   4638  O   ARG A 309       3.073  10.426  13.697  1.00  1.000          O  
ATOM   4639  CB  ARG A 309       4.341   7.524  14.370  1.00  1.130          C  
ATOM   4640  CG  ARG A 309       3.841   7.992  15.729  1.00  1.130          C  
ATOM   4641  CD  ARG A 309       4.556   7.317  16.819  1.00  1.130          C  
ATOM   4642  NE  ARG A 309       4.073   7.734  18.126  1.00  1.130          N  
ATOM   4643  CZ  ARG A 309       4.467   8.847  18.794  1.00  1.130          C  
ATOM   4644  NH1 ARG A 309       5.348   9.682  18.272  1.00  1.130          N  
ATOM   4645  NH2 ARG A 309       3.955   9.094  19.989  1.00  1.130          N  
ATOM   4646  H   ARG A 309       4.718   6.798  11.943  1.00  0.970          H  
ATOM   4647  HA  ARG A 309       2.595   8.032  13.275  1.00  0.970          H  
ATOM   4648 1HB  ARG A 309       4.224   6.449  14.306  1.00  1.360          H  
ATOM   4649 2HB  ARG A 309       5.411   7.734  14.325  1.00  1.360          H  
ATOM   4650 1HG  ARG A 309       3.980   9.068  15.831  1.00  1.360          H  
ATOM   4651 2HG  ARG A 309       2.783   7.758  15.827  1.00  1.360          H  
ATOM   4652 1HD  ARG A 309       4.396   6.242  16.728  1.00  1.360          H  
ATOM   4653 2HD  ARG A 309       5.625   7.526  16.750  1.00  1.360          H  
ATOM   4654  HE  ARG A 309       3.398   7.133  18.580  1.00  1.360          H  
ATOM   4655 1HH1 ARG A 309       5.745   9.506  17.361  1.00  1.360          H  
ATOM   4656 2HH1 ARG A 309       5.630  10.506  18.783  1.00  1.360          H  
ATOM   4657 1HH2 ARG A 309       3.284   8.456  20.392  1.00  1.360          H  
ATOM   4658 2HH2 ARG A 309       4.238   9.914  20.507  1.00  1.360          H  
ATOM   4659  N   ALA A 310       5.097  10.101  12.780  1.00  0.720          N  
ATOM   4660  CA  ALA A 310       5.363  11.522  12.818  1.00  0.750          C  
ATOM   4661  C   ALA A 310       4.350  12.298  11.981  1.00  0.810          C  
ATOM   4662  O   ALA A 310       3.726  13.240  12.491  1.00  1.110          O  
ATOM   4663  CB  ALA A 310       6.755  11.806  12.298  1.00  1.040          C  
ATOM   4664  H   ALA A 310       5.809   9.437  12.447  1.00  0.860          H  
ATOM   4665  HA  ALA A 310       5.291  11.852  13.851  1.00  0.900          H  
ATOM   4666 1HB  ALA A 310       6.954  12.855  12.345  1.00  1.250          H  
ATOM   4667 2HB  ALA A 310       7.483  11.276  12.892  1.00  1.250          H  
ATOM   4668 3HB  ALA A 310       6.841  11.470  11.260  1.00  1.250          H  
ATOM   4669  N   LYS A 311       4.062  11.830  10.760  1.00  0.660          N  
ATOM   4670  CA  LYS A 311       3.112  12.548   9.911  1.00  0.730          C  
ATOM   4671  C   LYS A 311       1.694  12.558  10.468  1.00  0.840          C  
ATOM   4672  O   LYS A 311       0.966  13.542  10.297  1.00  0.940          O  
ATOM   4673  CB  LYS A 311       3.117  11.981   8.480  1.00  0.990          C  
ATOM   4674  CG  LYS A 311       4.372  12.332   7.631  1.00  0.990          C  
ATOM   4675  CD  LYS A 311       4.389  13.845   7.294  1.00  0.990          C  
ATOM   4676  CE  LYS A 311       5.561  14.316   6.418  1.00  0.990          C  
ATOM   4677  NZ  LYS A 311       5.526  15.835   6.309  1.00  0.990          N  
ATOM   4678  H   LYS A 311       4.576  11.010  10.400  1.00  0.790          H  
ATOM   4679  HA  LYS A 311       3.428  13.587   9.883  1.00  0.880          H  
ATOM   4680 1HB  LYS A 311       3.055  10.889   8.535  1.00  1.190          H  
ATOM   4681 2HB  LYS A 311       2.235  12.330   7.950  1.00  1.190          H  
ATOM   4682 1HG  LYS A 311       5.282  12.059   8.178  1.00  1.190          H  
ATOM   4683 2HG  LYS A 311       4.337  11.766   6.718  1.00  1.190          H  
ATOM   4684 1HD  LYS A 311       3.465  14.106   6.776  1.00  1.190          H  
ATOM   4685 2HD  LYS A 311       4.441  14.432   8.188  1.00  1.190          H  
ATOM   4686 1HE  LYS A 311       6.506  14.008   6.867  1.00  1.190          H  
ATOM   4687 2HE  LYS A 311       5.481  13.886   5.421  1.00  1.190          H  
ATOM   4688 1HZ  LYS A 311       6.281  16.256   5.738  1.00  1.190          H  
ATOM   4689 2HZ  LYS A 311       4.629  16.121   5.881  1.00  1.190          H  
ATOM   4690 3HZ  LYS A 311       5.610  16.203   7.281  1.00  1.190          H  
ATOM   4691  N   LEU A 312       1.312  11.466  11.113  1.00  0.870          N  
ATOM   4692  CA  LEU A 312      -0.006  11.309  11.695  1.00  1.040          C  
ATOM   4693  C   LEU A 312      -0.202  12.071  13.020  1.00  1.120          C  
ATOM   4694  O   LEU A 312      -1.284  12.604  13.271  1.00  1.860          O  
ATOM   4695  CB  LEU A 312      -0.203   9.828  12.020  1.00  1.390          C  
ATOM   4696  CG  LEU A 312      -0.820   8.845  10.999  1.00  1.390          C  
ATOM   4697  CD1 LEU A 312      -2.277   9.069  10.970  1.00  1.390          C  
ATOM   4698  CD2 LEU A 312      -0.198   9.015   9.634  1.00  1.390          C  
ATOM   4699  H   LEU A 312       1.970  10.682  11.149  1.00  1.040          H  
ATOM   4700  HA  LEU A 312      -0.742  11.663  10.979  1.00  1.250          H  
ATOM   4701 1HB  LEU A 312       0.760   9.426  12.311  1.00  1.670          H  
ATOM   4702 2HB  LEU A 312      -0.845   9.818  12.871  1.00  1.670          H  
ATOM   4703  HG  LEU A 312      -0.647   7.825  11.335  1.00  1.670          H  
ATOM   4704 1HD1 LEU A 312      -2.756   8.366  10.286  1.00  1.670          H  
ATOM   4705 2HD1 LEU A 312      -2.632   8.911  11.965  1.00  1.670          H  
ATOM   4706 3HD1 LEU A 312      -2.496  10.072  10.670  1.00  1.670          H  
ATOM   4707 1HD2 LEU A 312      -0.651   8.310   8.941  1.00  1.670          H  
ATOM   4708 2HD2 LEU A 312      -0.360  10.017   9.282  1.00  1.670          H  
ATOM   4709 3HD2 LEU A 312       0.847   8.832   9.674  1.00  1.670          H  
ATOM   4710  N   ALA A 313       0.833  12.089  13.877  1.00  1.150          N  
ATOM   4711  CA  ALA A 313       0.761  12.705  15.205  1.00  1.200          C  
ATOM   4712  C   ALA A 313       1.565  14.011  15.411  1.00  1.950          C  
ATOM   4713  O   ALA A 313       1.050  14.963  16.000  1.00  2.810          O  
ATOM   4714  CB  ALA A 313       1.235  11.683  16.226  1.00  1.660          C  
ATOM   4715  H   ALA A 313       1.678  11.584  13.619  1.00  1.380          H  
ATOM   4716  HA  ALA A 313      -0.286  12.938  15.395  1.00  1.440          H  
ATOM   4717 1HB  ALA A 313       1.131  12.093  17.229  1.00  1.990          H  
ATOM   4718 2HB  ALA A 313       0.638  10.780  16.136  1.00  1.990          H  
ATOM   4719 3HB  ALA A 313       2.283  11.447  16.036  1.00  1.990          H  
ATOM   4720  N   SER A 314       2.818  14.091  14.925  1.00  2.130          N  
ATOM   4721  CA  SER A 314       3.674  15.265  15.181  1.00  3.120          C  
ATOM   4722  C   SER A 314       3.251  16.361  14.226  1.00  3.840          C  
ATOM   4723  O   SER A 314       3.389  17.568  14.490  1.00  4.180          O  
ATOM   4724  CB  SER A 314       5.141  14.907  15.015  1.00  3.970          C  
ATOM   4725  OG  SER A 314       5.545  13.967  15.978  1.00  3.970          O  
ATOM   4726  H   SER A 314       3.206  13.341  14.361  1.00  2.560          H  
ATOM   4727  HA  SER A 314       3.521  15.607  16.204  1.00  3.740          H  
ATOM   4728 1HB  SER A 314       5.304  14.505  14.034  1.00  4.770          H  
ATOM   4729 2HB  SER A 314       5.746  15.807  15.101  1.00  4.770          H  
ATOM   4730  HG  SER A 314       6.469  13.774  15.794  1.00  4.770          H  
ATOM   4731  N   GLY A 315       2.558  15.914  13.182  1.00  4.320          N  
ATOM   4732  CA  GLY A 315       1.961  16.696  12.109  1.00  5.260          C  
ATOM   4733  C   GLY A 315       0.964  17.726  12.631  1.00  5.190          C  
ATOM   4734  O   GLY A 315       0.555  18.631  11.904  1.00  5.620          O  
ATOM   4735  H   GLY A 315       2.580  14.900  13.048  1.00  5.180          H  
ATOM   4736 1HA  GLY A 315       2.748  17.203  11.550  1.00  6.310          H  
ATOM   4737 2HA  GLY A 315       1.467  16.018  11.410  1.00  6.310          H  
ATOM   4738  N   ASN A 316       0.602  17.629  13.911  1.00  4.910          N  
ATOM   4739  CA  ASN A 316      -0.290  18.587  14.528  1.00  5.040          C  
ATOM   4740  C   ASN A 316       0.487  19.821  15.009  1.00  5.740          C  
ATOM   4741  O   ASN A 316      -0.106  20.749  15.563  1.00  6.120          O  
ATOM   4742  CB  ASN A 316      -1.004  17.941  15.693  1.00  7.000          C  
ATOM   4743  CG  ASN A 316      -1.988  16.923  15.259  1.00  7.000          C  
ATOM   4744  OD1 ASN A 316      -2.670  17.082  14.240  1.00  7.000          O  
ATOM   4745  ND2 ASN A 316      -2.076  15.853  16.003  1.00  7.000          N  
ATOM   4746  H   ASN A 316       0.935  16.837  14.472  1.00  5.890          H  
ATOM   4747  HA  ASN A 316      -1.020  18.919  13.787  1.00  6.050          H  
ATOM   4748 1HB  ASN A 316      -0.270  17.460  16.338  1.00  8.400          H  
ATOM   4749 2HB  ASN A 316      -1.511  18.701  16.282  1.00  8.400          H  
ATOM   4750 1HD2 ASN A 316      -2.701  15.117  15.750  1.00  8.400          H  
ATOM   4751 2HD2 ASN A 316      -1.507  15.753  16.821  1.00  8.400          H  
ATOM   4752  N   GLY A 317       1.812  19.844  14.774  1.00  6.240          N  
ATOM   4753  CA  GLY A 317       2.667  20.951  15.188  1.00  7.130          C  
ATOM   4754  C   GLY A 317       2.984  20.835  16.663  1.00  6.740          C  
ATOM   4755  O   GLY A 317       2.984  21.830  17.393  1.00  7.490          O  
ATOM   4756  H   GLY A 317       2.246  19.039  14.325  1.00  7.490          H  
ATOM   4757 1HA  GLY A 317       3.588  20.923  14.608  1.00  8.560          H  
ATOM   4758 2HA  GLY A 317       2.173  21.899  14.981  1.00  8.560          H  
ATOM   4759  N   VAL A 318       3.209  19.602  17.104  1.00  5.750          N  
ATOM   4760  CA  VAL A 318       3.451  19.341  18.512  1.00  5.680          C  
ATOM   4761  C   VAL A 318       4.747  18.560  18.736  1.00  5.410          C  
ATOM   4762  O   VAL A 318       5.213  17.897  17.814  1.00  5.170          O  
ATOM   4763  CB  VAL A 318       2.242  18.518  19.048  1.00  7.980          C  
ATOM   4764  CG1 VAL A 318       0.954  19.324  18.879  1.00  7.980          C  
ATOM   4765  CG2 VAL A 318       2.157  17.191  18.294  1.00  7.980          C  
ATOM   4766  H   VAL A 318       3.244  18.851  16.405  1.00  6.900          H  
ATOM   4767  HA  VAL A 318       3.491  20.301  19.019  1.00  6.820          H  
ATOM   4768  HB  VAL A 318       2.360  18.310  20.093  1.00  9.580          H  
ATOM   4769 1HG1 VAL A 318       0.112  18.752  19.260  1.00  9.580          H  
ATOM   4770 2HG1 VAL A 318       1.038  20.259  19.430  1.00  9.580          H  
ATOM   4771 3HG1 VAL A 318       0.786  19.543  17.838  1.00  9.580          H  
ATOM   4772 1HG2 VAL A 318       1.314  16.613  18.664  1.00  9.580          H  
ATOM   4773 2HG2 VAL A 318       2.024  17.374  17.233  1.00  9.580          H  
ATOM   4774 3HG2 VAL A 318       3.073  16.617  18.448  1.00  9.580          H  
ATOM   4775  N   PRO A 319       5.337  18.622  19.947  1.00  5.810          N  
ATOM   4776  CA  PRO A 319       6.500  17.885  20.417  1.00  5.970          C  
ATOM   4777  C   PRO A 319       6.077  16.492  20.824  1.00  4.940          C  
ATOM   4778  O   PRO A 319       4.883  16.187  20.797  1.00  4.100          O  
ATOM   4779  CB  PRO A 319       6.966  18.722  21.608  1.00  8.960          C  
ATOM   4780  CG  PRO A 319       5.690  19.268  22.188  1.00  8.960          C  
ATOM   4781  CD  PRO A 319       4.812  19.569  20.989  1.00  8.960          C  
ATOM   4782  HA  PRO A 319       7.266  17.851  19.624  1.00  7.160          H  
ATOM   4783 1HB  PRO A 319       7.520  18.088  22.319  1.00 10.750          H  
ATOM   4784 2HB  PRO A 319       7.658  19.507  21.269  1.00 10.750          H  
ATOM   4785 1HG  PRO A 319       5.232  18.526  22.863  1.00 10.750          H  
ATOM   4786 2HG  PRO A 319       5.900  20.161  22.798  1.00 10.750          H  
ATOM   4787 1HD  PRO A 319       3.793  19.350  21.278  1.00 10.750          H  
ATOM   4788 2HD  PRO A 319       4.940  20.612  20.689  1.00 10.750          H  
ATOM   4789  N   ALA A 320       7.015  15.664  21.262  1.00  5.260          N  
ATOM   4790  CA  ALA A 320       6.642  14.344  21.739  1.00  4.750          C  
ATOM   4791  C   ALA A 320       7.577  13.865  22.837  1.00  4.450          C  
ATOM   4792  O   ALA A 320       8.739  14.270  22.914  1.00  4.340          O  
ATOM   4793  CB  ALA A 320       6.646  13.361  20.585  1.00  6.850          C  
ATOM   4794  H   ALA A 320       7.992  15.939  21.276  1.00  6.310          H  
ATOM   4795  HA  ALA A 320       5.638  14.404  22.159  1.00  5.700          H  
ATOM   4796 1HB  ALA A 320       6.342  12.380  20.944  1.00  8.220          H  
ATOM   4797 2HB  ALA A 320       5.950  13.704  19.815  1.00  8.220          H  
ATOM   4798 3HB  ALA A 320       7.652  13.302  20.163  1.00  8.220          H  
ATOM   4799  N   THR A 321       7.043  12.996  23.689  1.00  4.750          N  
ATOM   4800  CA  THR A 321       7.752  12.393  24.809  1.00  5.180          C  
ATOM   4801  C   THR A 321       7.553  10.897  24.813  1.00  5.620          C  
ATOM   4802  O   THR A 321       6.870  10.351  23.941  1.00  5.980          O  
ATOM   4803  CB  THR A 321       7.220  12.889  26.164  1.00  7.080          C  
ATOM   4804  OG1 THR A 321       5.893  12.351  26.370  1.00  7.080          O  
ATOM   4805  CG2 THR A 321       7.147  14.413  26.171  1.00  7.080          C  
ATOM   4806  H   THR A 321       6.077  12.729  23.567  1.00  5.700          H  
ATOM   4807  HA  THR A 321       8.818  12.605  24.721  1.00  6.220          H  
ATOM   4808  HB  THR A 321       7.874  12.557  26.966  1.00  8.500          H  
ATOM   4809  HG1 THR A 321       5.934  11.348  26.533  1.00  8.500          H  
ATOM   4810 1HG2 THR A 321       6.765  14.749  27.132  1.00  8.500          H  
ATOM   4811 2HG2 THR A 321       8.144  14.823  26.009  1.00  8.500          H  
ATOM   4812 3HG2 THR A 321       6.484  14.758  25.384  1.00  8.500          H  
ATOM   4813  N   GLU A 322       8.175  10.249  25.797  1.00  5.850          N  
ATOM   4814  CA  GLU A 322       7.978   8.835  26.051  1.00  6.570          C  
ATOM   4815  C   GLU A 322       6.499   8.629  26.366  1.00  6.340          C  
ATOM   4816  O   GLU A 322       5.975   7.519  26.261  1.00  6.620          O  
ATOM   4817  OXT GLU A 322       5.823   9.599  26.736  1.00  9.860          O  
ATOM   4818  CB  GLU A 322       8.838   8.374  27.242  1.00  8.440          C  
ATOM   4819  CG  GLU A 322       8.767   6.875  27.557  1.00  8.440          C  
ATOM   4820  CD  GLU A 322       9.605   6.455  28.763  1.00  8.440          C  
ATOM   4821  OE1 GLU A 322      10.255   7.296  29.359  1.00  8.440          O  
ATOM   4822  OE2 GLU A 322       9.575   5.288  29.084  1.00  8.440          O  
ATOM   4823  H   GLU A 322       8.766  10.775  26.423  1.00  7.020          H  
ATOM   4824  HA  GLU A 322       8.236   8.263  25.159  1.00  7.880          H  
ATOM   4825 1HB  GLU A 322       9.883   8.622  27.050  1.00 10.120          H  
ATOM   4826 2HB  GLU A 322       8.534   8.916  28.137  1.00 10.120          H  
ATOM   4827 1HG  GLU A 322       7.733   6.603  27.754  1.00 10.120          H  
ATOM   4828 2HG  GLU A 322       9.094   6.319  26.680  1.00 10.120          H  
TER                                                                             
ATOM   4830  N   MET B 323       6.699  38.715   7.607  1.00  4.330          N  
ATOM   4831  CA  MET B 323       7.084  37.319   7.799  1.00  3.910          C  
ATOM   4832  C   MET B 323       8.152  37.148   8.870  1.00  3.190          C  
ATOM   4833  O   MET B 323       9.348  37.291   8.607  1.00  2.890          O  
ATOM   4834  CB  MET B 323       7.601  36.715   6.501  1.00  5.640          C  
ATOM   4835  CG  MET B 323       6.597  36.528   5.376  1.00  5.640          C  
ATOM   4836  SD  MET B 323       7.386  35.890   3.869  1.00  5.640          S  
ATOM   4837  CE  MET B 323       7.812  34.198   4.315  1.00  5.640          C  
ATOM   4838 1H   MET B 323       5.836  38.761   7.087  1.00  5.200          H  
ATOM   4839 2H   MET B 323       6.569  39.153   8.508  1.00  5.200          H  
ATOM   4840 3H   MET B 323       7.426  39.200   7.101  1.00  5.200          H  
ATOM   4841  HA  MET B 323       6.204  36.763   8.126  1.00  4.690          H  
ATOM   4842 1HB  MET B 323       8.388  37.349   6.112  1.00  6.770          H  
ATOM   4843 2HB  MET B 323       8.036  35.748   6.731  1.00  6.770          H  
ATOM   4844 1HG  MET B 323       5.826  35.821   5.686  1.00  6.770          H  
ATOM   4845 2HG  MET B 323       6.117  37.473   5.133  1.00  6.770          H  
ATOM   4846 1HE  MET B 323       8.294  33.712   3.467  1.00  6.770          H  
ATOM   4847 2HE  MET B 323       8.495  34.194   5.156  1.00  6.770          H  
ATOM   4848 3HE  MET B 323       6.908  33.650   4.580  1.00  6.770          H  
ATOM   4849  N   GLU B 324       7.720  36.783  10.069  1.00  3.100          N  
ATOM   4850  CA  GLU B 324       8.615  36.577  11.204  1.00  2.940          C  
ATOM   4851  C   GLU B 324       9.632  35.471  10.925  1.00  2.230          C  
ATOM   4852  O   GLU B 324      10.802  35.554  11.322  1.00  2.340          O  
ATOM   4853  CB  GLU B 324       7.783  36.225  12.438  1.00  4.180          C  
ATOM   4854  CG  GLU B 324       6.849  37.347  12.896  1.00  4.180          C  
ATOM   4855  CD  GLU B 324       5.550  37.416  12.113  1.00  4.180          C  
ATOM   4856  OE1 GLU B 324       5.368  36.614  11.211  1.00  4.180          O  
ATOM   4857  OE2 GLU B 324       4.758  38.274  12.397  1.00  4.180          O  
ATOM   4858  H   GLU B 324       6.716  36.658  10.227  1.00  3.720          H  
ATOM   4859  HA  GLU B 324       9.148  37.503  11.392  1.00  3.530          H  
ATOM   4860 1HB  GLU B 324       7.181  35.339  12.236  1.00  5.020          H  
ATOM   4861 2HB  GLU B 324       8.449  35.986  13.267  1.00  5.020          H  
ATOM   4862 1HG  GLU B 324       6.624  37.217  13.953  1.00  5.020          H  
ATOM   4863 2HG  GLU B 324       7.368  38.285  12.779  1.00  5.020          H  
ATOM   4864  N   SER B 325       9.184  34.468  10.171  1.00  1.980          N  
ATOM   4865  CA  SER B 325       9.941  33.280   9.811  1.00  2.180          C  
ATOM   4866  C   SER B 325      11.200  33.534   8.992  1.00  2.100          C  
ATOM   4867  O   SER B 325      12.056  32.649   8.903  1.00  2.650          O  
ATOM   4868  CB  SER B 325       9.034  32.325   9.059  1.00  2.970          C  
ATOM   4869  OG  SER B 325       8.630  32.869   7.829  1.00  2.970          O  
ATOM   4870  H   SER B 325       8.217  34.485   9.879  1.00  2.380          H  
ATOM   4871  HA  SER B 325      10.244  32.794  10.738  1.00  2.620          H  
ATOM   4872 1HB  SER B 325       9.561  31.388   8.888  1.00  3.570          H  
ATOM   4873 2HB  SER B 325       8.158  32.102   9.667  1.00  3.570          H  
ATOM   4874  HG  SER B 325       8.075  32.199   7.416  1.00  3.570          H  
ATOM   4875  N   ILE B 326      11.337  34.713   8.382  1.00  1.850          N  
ATOM   4876  CA  ILE B 326      12.537  34.972   7.602  1.00  2.040          C  
ATOM   4877  C   ILE B 326      13.351  36.137   8.150  1.00  1.660          C  
ATOM   4878  O   ILE B 326      14.242  36.639   7.456  1.00  1.520          O  
ATOM   4879  CB  ILE B 326      12.211  35.198   6.114  1.00  2.780          C  
ATOM   4880  CG1 ILE B 326      11.281  36.401   5.967  1.00  2.780          C  
ATOM   4881  CG2 ILE B 326      11.583  33.916   5.548  1.00  2.780          C  
ATOM   4882  CD1 ILE B 326      11.079  36.897   4.553  1.00  2.780          C  
ATOM   4883  H   ILE B 326      10.617  35.436   8.487  1.00  2.220          H  
ATOM   4884  HA  ILE B 326      13.170  34.089   7.651  1.00  2.450          H  
ATOM   4885  HB  ILE B 326      13.127  35.422   5.569  1.00  3.340          H  
ATOM   4886 1HG1 ILE B 326      10.335  36.126   6.374  1.00  3.340          H  
ATOM   4887 2HG1 ILE B 326      11.677  37.230   6.552  1.00  3.340          H  
ATOM   4888 1HG2 ILE B 326      11.356  34.030   4.496  1.00  3.340          H  
ATOM   4889 2HG2 ILE B 326      12.284  33.091   5.674  1.00  3.340          H  
ATOM   4890 3HG2 ILE B 326      10.668  33.689   6.089  1.00  3.340          H  
ATOM   4891 1HD1 ILE B 326      10.403  37.750   4.565  1.00  3.340          H  
ATOM   4892 2HD1 ILE B 326      12.042  37.203   4.140  1.00  3.340          H  
ATOM   4893 3HD1 ILE B 326      10.651  36.119   3.935  1.00  3.340          H  
ATOM   4894  N   ARG B 327      13.078  36.559   9.392  1.00  2.060          N  
ATOM   4895  CA  ARG B 327      13.858  37.650   9.969  1.00  2.650          C  
ATOM   4896  C   ARG B 327      15.336  37.294  10.087  1.00  2.630          C  
ATOM   4897  O   ARG B 327      16.197  38.151   9.885  1.00  2.910          O  
ATOM   4898  CB  ARG B 327      13.306  38.070  11.320  1.00  3.470          C  
ATOM   4899  CG  ARG B 327      11.999  38.842  11.248  1.00  3.470          C  
ATOM   4900  CD  ARG B 327      11.445  39.123  12.593  1.00  3.470          C  
ATOM   4901  NE  ARG B 327      10.234  39.931  12.520  1.00  3.470          N  
ATOM   4902  CZ  ARG B 327       9.400  40.181  13.551  1.00  3.470          C  
ATOM   4903  NH1 ARG B 327       9.639  39.670  14.743  1.00  3.470          N  
ATOM   4904  NH2 ARG B 327       8.335  40.946  13.362  1.00  3.470          N  
ATOM   4905  H   ARG B 327      12.322  36.123   9.936  1.00  2.470          H  
ATOM   4906  HA  ARG B 327      13.767  38.509   9.304  1.00  3.180          H  
ATOM   4907 1HB  ARG B 327      13.124  37.184  11.926  1.00  4.170          H  
ATOM   4908 2HB  ARG B 327      14.035  38.686  11.842  1.00  4.170          H  
ATOM   4909 1HG  ARG B 327      12.174  39.795  10.750  1.00  4.170          H  
ATOM   4910 2HG  ARG B 327      11.273  38.269  10.675  1.00  4.170          H  
ATOM   4911 1HD  ARG B 327      11.195  38.171  13.067  1.00  4.170          H  
ATOM   4912 2HD  ARG B 327      12.183  39.655  13.193  1.00  4.170          H  
ATOM   4913  HE  ARG B 327      10.010  40.350  11.625  1.00  4.170          H  
ATOM   4914 1HH1 ARG B 327      10.447  39.085  14.893  1.00  4.170          H  
ATOM   4915 2HH1 ARG B 327       9.010  39.860  15.511  1.00  4.170          H  
ATOM   4916 1HH2 ARG B 327       8.149  41.337  12.448  1.00  4.170          H  
ATOM   4917 2HH2 ARG B 327       7.703  41.137  14.126  1.00  4.170          H  
ATOM   4918  N   LEU B 328      15.637  36.029  10.397  1.00  2.710          N  
ATOM   4919  CA  LEU B 328      17.021  35.595  10.517  1.00  3.500          C  
ATOM   4920  C   LEU B 328      17.739  35.687   9.185  1.00  3.270          C  
ATOM   4921  O   LEU B 328      18.883  36.147   9.130  1.00  3.900          O  
ATOM   4922  CB  LEU B 328      17.104  34.165  11.066  1.00  4.580          C  
ATOM   4923  CG  LEU B 328      18.533  33.536  11.188  1.00  4.580          C  
ATOM   4924  CD1 LEU B 328      19.428  34.395  12.094  1.00  4.580          C  
ATOM   4925  CD2 LEU B 328      18.387  32.110  11.757  1.00  4.580          C  
ATOM   4926  H   LEU B 328      14.886  35.374  10.554  1.00  3.250          H  
ATOM   4927  HA  LEU B 328      17.512  36.266  11.219  1.00  4.200          H  
ATOM   4928 1HB  LEU B 328      16.656  34.154  12.058  1.00  5.500          H  
ATOM   4929 2HB  LEU B 328      16.514  33.516  10.419  1.00  5.500          H  
ATOM   4930  HG  LEU B 328      19.005  33.484  10.204  1.00  5.500          H  
ATOM   4931 1HD1 LEU B 328      20.412  33.930  12.168  1.00  5.500          H  
ATOM   4932 2HD1 LEU B 328      19.545  35.392  11.677  1.00  5.500          H  
ATOM   4933 3HD1 LEU B 328      18.998  34.473  13.077  1.00  5.500          H  
ATOM   4934 1HD2 LEU B 328      19.371  31.655  11.846  1.00  5.500          H  
ATOM   4935 2HD2 LEU B 328      17.921  32.150  12.735  1.00  5.500          H  
ATOM   4936 3HD2 LEU B 328      17.770  31.508  11.091  1.00  5.500          H  
ATOM   4937  N   SER B 329      17.082  35.238   8.112  1.00  2.720          N  
ATOM   4938  CA  SER B 329      17.685  35.288   6.791  1.00  3.060          C  
ATOM   4939  C   SER B 329      17.963  36.734   6.398  1.00  2.610          C  
ATOM   4940  O   SER B 329      19.032  37.049   5.852  1.00  2.490          O  
ATOM   4941  CB  SER B 329      16.750  34.665   5.769  1.00  4.150          C  
ATOM   4942  OG  SER B 329      16.571  33.294   6.005  1.00  4.150          O  
ATOM   4943  H   SER B 329      16.165  34.829   8.217  1.00  3.260          H  
ATOM   4944  HA  SER B 329      18.625  34.738   6.812  1.00  3.670          H  
ATOM   4945 1HB  SER B 329      15.783  35.173   5.809  1.00  4.980          H  
ATOM   4946 2HB  SER B 329      17.155  34.818   4.771  1.00  4.980          H  
ATOM   4947  HG  SER B 329      16.014  32.973   5.289  1.00  4.980          H  
ATOM   4948  N   ASN B 330      17.012  37.623   6.704  1.00  2.600          N  
ATOM   4949  CA  ASN B 330      17.179  39.019   6.363  1.00  2.370          C  
ATOM   4950  C   ASN B 330      18.352  39.614   7.131  1.00  1.640          C  
ATOM   4951  O   ASN B 330      19.159  40.355   6.568  1.00  1.590          O  
ATOM   4952  CB  ASN B 330      15.908  39.784   6.668  1.00  3.410          C  
ATOM   4953  CG  ASN B 330      14.785  39.476   5.707  1.00  3.410          C  
ATOM   4954  OD1 ASN B 330      14.999  38.979   4.595  1.00  3.410          O  
ATOM   4955  ND2 ASN B 330      13.581  39.775   6.120  1.00  3.410          N  
ATOM   4956  H   ASN B 330      16.137  37.304   7.130  1.00  3.120          H  
ATOM   4957  HA  ASN B 330      17.404  39.097   5.300  1.00  2.840          H  
ATOM   4958 1HB  ASN B 330      15.578  39.538   7.677  1.00  4.090          H  
ATOM   4959 2HB  ASN B 330      16.114  40.852   6.643  1.00  4.090          H  
ATOM   4960 1HD2 ASN B 330      12.795  39.608   5.524  1.00  4.090          H  
ATOM   4961 2HD2 ASN B 330      13.444  40.176   7.023  1.00  4.090          H  
ATOM   4962  N   ALA B 331      18.475  39.262   8.416  1.00  1.750          N  
ATOM   4963  CA  ALA B 331      19.579  39.745   9.227  1.00  1.870          C  
ATOM   4964  C   ALA B 331      20.916  39.246   8.699  1.00  2.250          C  
ATOM   4965  O   ALA B 331      21.873  40.015   8.584  1.00  2.750          O  
ATOM   4966  CB  ALA B 331      19.405  39.285  10.662  1.00  2.570          C  
ATOM   4967  H   ALA B 331      17.751  38.685   8.853  1.00  2.100          H  
ATOM   4968  HA  ALA B 331      19.577  40.833   9.188  1.00  2.240          H  
ATOM   4969 1HB  ALA B 331      20.221  39.667  11.271  1.00  3.080          H  
ATOM   4970 2HB  ALA B 331      18.454  39.655  11.045  1.00  3.080          H  
ATOM   4971 3HB  ALA B 331      19.405  38.195  10.694  1.00  3.080          H  
ATOM   4972  N   ALA B 332      20.971  37.967   8.306  1.00  2.610          N  
ATOM   4973  CA  ALA B 332      22.200  37.356   7.812  1.00  2.790          C  
ATOM   4974  C   ALA B 332      22.715  38.088   6.586  1.00  2.450          C  
ATOM   4975  O   ALA B 332      23.927  38.240   6.392  1.00  2.700          O  
ATOM   4976  CB  ALA B 332      21.961  35.897   7.494  1.00  3.830          C  
ATOM   4977  H   ALA B 332      20.145  37.372   8.429  1.00  3.130          H  
ATOM   4978  HA  ALA B 332      22.946  37.430   8.590  1.00  3.350          H  
ATOM   4979 1HB  ALA B 332      22.887  35.450   7.160  1.00  4.600          H  
ATOM   4980 2HB  ALA B 332      21.607  35.387   8.391  1.00  4.600          H  
ATOM   4981 3HB  ALA B 332      21.208  35.817   6.711  1.00  4.600          H  
ATOM   4982  N   GLY B 333      21.787  38.569   5.767  1.00  2.540          N  
ATOM   4983  CA  GLY B 333      22.083  39.294   4.542  1.00  2.800          C  
ATOM   4984  C   GLY B 333      22.815  40.621   4.768  1.00  2.720          C  
ATOM   4985  O   GLY B 333      23.325  41.215   3.814  1.00  3.570          O  
ATOM   4986  H   GLY B 333      20.801  38.357   5.971  1.00  3.050          H  
ATOM   4987 1HA  GLY B 333      22.675  38.658   3.888  1.00  3.360          H  
ATOM   4988 2HA  GLY B 333      21.144  39.489   4.025  1.00  3.360          H  
ATOM   4989  N   THR B 334      22.857  41.101   6.016  1.00  2.370          N  
ATOM   4990  CA  THR B 334      23.521  42.360   6.336  1.00  3.100          C  
ATOM   4991  C   THR B 334      24.870  42.152   7.033  1.00  2.720          C  
ATOM   4992  O   THR B 334      25.525  43.126   7.421  1.00  2.860          O  
ATOM   4993  CB  THR B 334      22.643  43.247   7.248  1.00  4.050          C  
ATOM   4994  OG1 THR B 334      22.460  42.627   8.534  1.00  4.050          O  
ATOM   4995  CG2 THR B 334      21.278  43.458   6.616  1.00  4.050          C  
ATOM   4996  H   THR B 334      22.424  40.573   6.775  1.00  2.840          H  
ATOM   4997  HA  THR B 334      23.705  42.898   5.408  1.00  3.720          H  
ATOM   4998  HB  THR B 334      23.129  44.211   7.383  1.00  4.860          H  
ATOM   4999  HG1 THR B 334      22.146  41.710   8.427  1.00  4.860          H  
ATOM   5000 1HG2 THR B 334      20.674  44.091   7.261  1.00  4.860          H  
ATOM   5001 2HG2 THR B 334      21.399  43.934   5.646  1.00  4.860          H  
ATOM   5002 3HG2 THR B 334      20.782  42.495   6.487  1.00  4.860          H  
ATOM   5003  N   ILE B 335      25.300  40.900   7.213  1.00  2.600          N  
ATOM   5004  CA  ILE B 335      26.543  40.669   7.937  1.00  2.580          C  
ATOM   5005  C   ILE B 335      27.796  40.595   7.059  1.00  2.460          C  
ATOM   5006  O   ILE B 335      27.972  39.688   6.247  1.00  2.580          O  
ATOM   5007  CB  ILE B 335      26.410  39.393   8.816  1.00  3.620          C  
ATOM   5008  CG1 ILE B 335      25.283  39.629   9.882  1.00  3.620          C  
ATOM   5009  CG2 ILE B 335      27.725  38.993   9.433  1.00  3.620          C  
ATOM   5010  CD1 ILE B 335      24.912  38.416  10.730  1.00  3.620          C  
ATOM   5011  H   ILE B 335      24.759  40.106   6.854  1.00  3.120          H  
ATOM   5012  HA  ILE B 335      26.681  41.503   8.622  1.00  3.100          H  
ATOM   5013  HB  ILE B 335      26.064  38.574   8.175  1.00  4.340          H  
ATOM   5014 1HG1 ILE B 335      25.591  40.433  10.542  1.00  4.340          H  
ATOM   5015 2HG1 ILE B 335      24.382  39.945   9.353  1.00  4.340          H  
ATOM   5016 1HG2 ILE B 335      27.611  38.087  10.012  1.00  4.340          H  
ATOM   5017 2HG2 ILE B 335      28.447  38.814   8.647  1.00  4.340          H  
ATOM   5018 3HG2 ILE B 335      28.073  39.773  10.059  1.00  4.340          H  
ATOM   5019 1HD1 ILE B 335      24.111  38.696  11.417  1.00  4.340          H  
ATOM   5020 2HD1 ILE B 335      24.578  37.607  10.098  1.00  4.340          H  
ATOM   5021 3HD1 ILE B 335      25.765  38.085  11.304  1.00  4.340          H  
ATOM   5022  N   SER B 336      28.690  41.562   7.273  1.00  2.890          N  
ATOM   5023  CA  SER B 336      29.971  41.690   6.580  1.00  3.340          C  
ATOM   5024  C   SER B 336      30.979  40.752   7.217  1.00  3.320          C  
ATOM   5025  O   SER B 336      30.700  40.180   8.269  1.00  3.690          O  
ATOM   5026  CB  SER B 336      30.491  43.110   6.670  1.00  4.500          C  
ATOM   5027  OG  SER B 336      30.869  43.427   7.991  1.00  4.500          O  
ATOM   5028  H   SER B 336      28.453  42.277   7.948  1.00  3.470          H  
ATOM   5029  HA  SER B 336      29.839  41.412   5.532  1.00  4.010          H  
ATOM   5030 1HB  SER B 336      31.344  43.234   6.005  1.00  5.400          H  
ATOM   5031 2HB  SER B 336      29.715  43.797   6.338  1.00  5.400          H  
ATOM   5032  HG  SER B 336      31.125  44.365   7.967  1.00  5.400          H  
ATOM   5033  N   ASN B 337      32.161  40.599   6.614  1.00  3.630          N  
ATOM   5034  CA  ASN B 337      33.180  39.710   7.182  1.00  3.750          C  
ATOM   5035  C   ASN B 337      33.615  40.118   8.596  1.00  3.450          C  
ATOM   5036  O   ASN B 337      33.891  39.261   9.445  1.00  3.690          O  
ATOM   5037  CB  ASN B 337      34.395  39.682   6.283  1.00  5.200          C  
ATOM   5038  CG  ASN B 337      34.151  38.954   4.998  1.00  5.200          C  
ATOM   5039  OD1 ASN B 337      33.153  38.241   4.846  1.00  5.200          O  
ATOM   5040  ND2 ASN B 337      35.049  39.109   4.068  1.00  5.200          N  
ATOM   5041  H   ASN B 337      32.338  41.081   5.744  1.00  4.360          H  
ATOM   5042  HA  ASN B 337      32.760  38.705   7.249  1.00  4.500          H  
ATOM   5043 1HB  ASN B 337      34.696  40.704   6.055  1.00  6.240          H  
ATOM   5044 2HB  ASN B 337      35.217  39.222   6.811  1.00  6.240          H  
ATOM   5045 1HD2 ASN B 337      34.944  38.638   3.189  1.00  6.240          H  
ATOM   5046 2HD2 ASN B 337      35.847  39.689   4.228  1.00  6.240          H  
ATOM   5047  N   ASP B 338      33.656  41.428   8.862  1.00  3.390          N  
ATOM   5048  CA  ASP B 338      34.081  41.901  10.174  1.00  3.620          C  
ATOM   5049  C   ASP B 338      32.982  41.657  11.187  1.00  3.290          C  
ATOM   5050  O   ASP B 338      33.242  41.196  12.304  1.00  3.780          O  
ATOM   5051  CB  ASP B 338      34.381  43.394  10.128  1.00  4.980          C  
ATOM   5052  CG  ASP B 338      35.613  43.753   9.313  1.00  4.980          C  
ATOM   5053  OD1 ASP B 338      36.435  42.908   9.050  1.00  4.980          O  
ATOM   5054  OD2 ASP B 338      35.702  44.891   8.938  1.00  4.980          O  
ATOM   5055  H   ASP B 338      33.439  42.087   8.129  1.00  4.070          H  
ATOM   5056  HA  ASP B 338      34.973  41.353  10.479  1.00  4.340          H  
ATOM   5057 1HB  ASP B 338      33.523  43.919   9.709  1.00  5.970          H  
ATOM   5058 2HB  ASP B 338      34.517  43.763  11.146  1.00  5.970          H  
ATOM   5059  N   ILE B 339      31.741  41.917  10.780  1.00  2.800          N  
ATOM   5060  CA  ILE B 339      30.625  41.701  11.678  1.00  2.890          C  
ATOM   5061  C   ILE B 339      30.511  40.230  11.982  1.00  2.480          C  
ATOM   5062  O   ILE B 339      30.246  39.880  13.132  1.00  2.490          O  
ATOM   5063  CB  ILE B 339      29.292  42.250  11.134  1.00  4.010          C  
ATOM   5064  CG1 ILE B 339      29.362  43.818  10.978  1.00  4.010          C  
ATOM   5065  CG2 ILE B 339      28.103  41.819  12.060  1.00  4.010          C  
ATOM   5066  CD1 ILE B 339      29.631  44.630  12.253  1.00  4.010          C  
ATOM   5067  H   ILE B 339      31.586  42.301   9.847  1.00  3.360          H  
ATOM   5068  HA  ILE B 339      30.837  42.193  12.622  1.00  3.470          H  
ATOM   5069  HB  ILE B 339      29.134  41.848  10.137  1.00  4.810          H  
ATOM   5070 1HG1 ILE B 339      30.151  44.054  10.283  1.00  4.810          H  
ATOM   5071 2HG1 ILE B 339      28.414  44.156  10.557  1.00  4.810          H  
ATOM   5072 1HG2 ILE B 339      27.172  42.201  11.646  1.00  4.810          H  
ATOM   5073 2HG2 ILE B 339      28.035  40.736  12.132  1.00  4.810          H  
ATOM   5074 3HG2 ILE B 339      28.248  42.218  13.062  1.00  4.810          H  
ATOM   5075 1HD1 ILE B 339      29.651  45.688  11.997  1.00  4.810          H  
ATOM   5076 2HD1 ILE B 339      28.845  44.458  12.985  1.00  4.810          H  
ATOM   5077 3HD1 ILE B 339      30.588  44.361  12.689  1.00  4.810          H  
ATOM   5078  N   LEU B 340      30.683  39.370  10.963  1.00  2.410          N  
ATOM   5079  CA  LEU B 340      30.591  37.943  11.166  1.00  2.490          C  
ATOM   5080  C   LEU B 340      31.603  37.523  12.196  1.00  2.050          C  
ATOM   5081  O   LEU B 340      31.261  36.832  13.151  1.00  2.590          O  
ATOM   5082  CB  LEU B 340      30.855  37.153   9.880  1.00  3.450          C  
ATOM   5083  CG  LEU B 340      30.813  35.586  10.006  1.00  3.450          C  
ATOM   5084  CD1 LEU B 340      29.413  35.107  10.459  1.00  3.450          C  
ATOM   5085  CD2 LEU B 340      31.173  35.001   8.675  1.00  3.450          C  
ATOM   5086  H   LEU B 340      30.873  39.720  10.024  1.00  2.890          H  
ATOM   5087  HA  LEU B 340      29.595  37.716  11.504  1.00  2.990          H  
ATOM   5088 1HB  LEU B 340      30.146  37.446   9.124  1.00  4.140          H  
ATOM   5089 2HB  LEU B 340      31.848  37.425   9.518  1.00  4.140          H  
ATOM   5090  HG  LEU B 340      31.541  35.252  10.747  1.00  4.140          H  
ATOM   5091 1HD1 LEU B 340      29.415  34.016  10.532  1.00  4.140          H  
ATOM   5092 2HD1 LEU B 340      29.163  35.517  11.433  1.00  4.140          H  
ATOM   5093 3HD1 LEU B 340      28.672  35.426   9.731  1.00  4.140          H  
ATOM   5094 1HD2 LEU B 340      31.175  33.913   8.734  1.00  4.140          H  
ATOM   5095 2HD2 LEU B 340      30.460  35.329   7.921  1.00  4.140          H  
ATOM   5096 3HD2 LEU B 340      32.146  35.335   8.399  1.00  4.140          H  
ATOM   5097  N   ALA B 341      32.852  37.974  12.071  1.00  1.770          N  
ATOM   5098  CA  ALA B 341      33.846  37.556  13.040  1.00  2.020          C  
ATOM   5099  C   ALA B 341      33.433  37.925  14.472  1.00  1.910          C  
ATOM   5100  O   ALA B 341      33.608  37.121  15.400  1.00  2.390          O  
ATOM   5101  CB  ALA B 341      35.173  38.204  12.702  1.00  2.730          C  
ATOM   5102  H   ALA B 341      33.127  38.554  11.269  1.00  2.120          H  
ATOM   5103  HA  ALA B 341      33.944  36.474  12.979  1.00  2.420          H  
ATOM   5104 1HB  ALA B 341      35.933  37.876  13.405  1.00  3.270          H  
ATOM   5105 2HB  ALA B 341      35.457  37.926  11.694  1.00  3.270          H  
ATOM   5106 3HB  ALA B 341      35.066  39.290  12.757  1.00  3.270          H  
ATOM   5107  N   GLN B 342      32.842  39.116  14.647  1.00  1.810          N  
ATOM   5108  CA  GLN B 342      32.412  39.572  15.969  1.00  2.390          C  
ATOM   5109  C   GLN B 342      31.238  38.764  16.548  1.00  2.210          C  
ATOM   5110  O   GLN B 342      31.270  38.381  17.732  1.00  2.330          O  
ATOM   5111  CB  GLN B 342      32.004  41.045  15.879  1.00  3.110          C  
ATOM   5112  CG  GLN B 342      33.157  42.003  15.615  1.00  3.110          C  
ATOM   5113  CD  GLN B 342      32.669  43.411  15.349  1.00  3.110          C  
ATOM   5114  OE1 GLN B 342      31.462  43.621  15.204  1.00  3.110          O  
ATOM   5115  NE2 GLN B 342      33.584  44.368  15.279  1.00  3.110          N  
ATOM   5116  H   GLN B 342      32.767  39.748  13.838  1.00  2.170          H  
ATOM   5117  HA  GLN B 342      33.255  39.475  16.650  1.00  2.870          H  
ATOM   5118 1HB  GLN B 342      31.280  41.166  15.076  1.00  3.740          H  
ATOM   5119 2HB  GLN B 342      31.516  41.345  16.804  1.00  3.740          H  
ATOM   5120 1HG  GLN B 342      33.805  42.023  16.488  1.00  3.740          H  
ATOM   5121 2HG  GLN B 342      33.714  41.661  14.746  1.00  3.740          H  
ATOM   5122 1HE2 GLN B 342      33.309  45.314  15.103  1.00  3.740          H  
ATOM   5123 2HE2 GLN B 342      34.554  44.148  15.402  1.00  3.740          H  
ATOM   5124  N   VAL B 343      30.222  38.484  15.708  1.00  2.180          N  
ATOM   5125  CA  VAL B 343      29.043  37.743  16.163  1.00  2.450          C  
ATOM   5126  C   VAL B 343      29.347  36.261  16.295  1.00  2.010          C  
ATOM   5127  O   VAL B 343      28.694  35.565  17.081  1.00  2.190          O  
ATOM   5128  CB  VAL B 343      27.785  37.971  15.268  1.00  3.320          C  
ATOM   5129  CG1 VAL B 343      27.425  39.438  15.270  1.00  3.320          C  
ATOM   5130  CG2 VAL B 343      28.010  37.498  13.867  1.00  3.320          C  
ATOM   5131  H   VAL B 343      30.273  38.857  14.753  1.00  2.620          H  
ATOM   5132  HA  VAL B 343      28.787  38.121  17.152  1.00  2.940          H  
ATOM   5133  HB  VAL B 343      26.952  37.435  15.694  1.00  3.990          H  
ATOM   5134 1HG1 VAL B 343      26.529  39.599  14.670  1.00  3.990          H  
ATOM   5135 2HG1 VAL B 343      27.240  39.767  16.297  1.00  3.990          H  
ATOM   5136 3HG1 VAL B 343      28.249  40.015  14.851  1.00  3.990          H  
ATOM   5137 1HG2 VAL B 343      27.117  37.677  13.277  1.00  3.990          H  
ATOM   5138 2HG2 VAL B 343      28.809  38.046  13.474  1.00  3.990          H  
ATOM   5139 3HG2 VAL B 343      28.251  36.442  13.839  1.00  3.990          H  
ATOM   5140  N   THR B 344      30.311  35.765  15.509  1.00  2.050          N  
ATOM   5141  CA  THR B 344      30.733  34.380  15.586  1.00  2.680          C  
ATOM   5142  C   THR B 344      31.452  34.162  16.907  1.00  2.700          C  
ATOM   5143  O   THR B 344      31.063  33.322  17.708  1.00  3.110          O  
ATOM   5144  CB  THR B 344      31.694  34.023  14.432  1.00  3.500          C  
ATOM   5145  OG1 THR B 344      31.034  34.219  13.187  1.00  3.500          O  
ATOM   5146  CG2 THR B 344      32.137  32.586  14.530  1.00  3.500          C  
ATOM   5147  H   THR B 344      30.754  36.363  14.814  1.00  2.460          H  
ATOM   5148  HA  THR B 344      29.859  33.738  15.544  1.00  3.220          H  
ATOM   5149  HB  THR B 344      32.567  34.673  14.475  1.00  4.200          H  
ATOM   5150  HG1 THR B 344      30.938  35.181  13.065  1.00  4.200          H  
ATOM   5151 1HG2 THR B 344      32.796  32.381  13.715  1.00  4.200          H  
ATOM   5152 2HG2 THR B 344      32.660  32.403  15.465  1.00  4.200          H  
ATOM   5153 3HG2 THR B 344      31.286  31.945  14.468  1.00  4.200          H  
ATOM   5154  N   PHE B 345      32.444  35.000  17.210  1.00  2.680          N  
ATOM   5155  CA  PHE B 345      33.226  34.854  18.437  1.00  3.560          C  
ATOM   5156  C   PHE B 345      32.347  34.820  19.679  1.00  3.560          C  
ATOM   5157  O   PHE B 345      32.442  33.920  20.524  1.00  4.210          O  
ATOM   5158  CB  PHE B 345      34.203  36.021  18.581  1.00  4.630          C  
ATOM   5159  CG  PHE B 345      35.001  35.997  19.859  1.00  4.630          C  
ATOM   5160  CD1 PHE B 345      36.171  35.266  19.943  1.00  4.630          C  
ATOM   5161  CD2 PHE B 345      34.571  36.695  20.989  1.00  4.630          C  
ATOM   5162  CE1 PHE B 345      36.898  35.237  21.112  1.00  4.630          C  
ATOM   5163  CE2 PHE B 345      35.291  36.655  22.156  1.00  4.630          C  
ATOM   5164  CZ  PHE B 345      36.459  35.927  22.218  1.00  4.630          C  
ATOM   5165  H   PHE B 345      32.722  35.711  16.529  1.00  3.220          H  
ATOM   5166  HA  PHE B 345      33.785  33.922  18.377  1.00  4.270          H  
ATOM   5167 1HB  PHE B 345      34.897  36.018  17.741  1.00  5.560          H  
ATOM   5168 2HB  PHE B 345      33.653  36.964  18.533  1.00  5.560          H  
ATOM   5169  HD1 PHE B 345      36.519  34.715  19.071  1.00  5.560          H  
ATOM   5170  HD2 PHE B 345      33.650  37.275  20.944  1.00  5.560          H  
ATOM   5171  HE1 PHE B 345      37.825  34.662  21.164  1.00  5.560          H  
ATOM   5172  HE2 PHE B 345      34.942  37.201  23.032  1.00  5.560          H  
ATOM   5173  HZ  PHE B 345      37.038  35.896  23.142  1.00  5.560          H  
ATOM   5174  N   ALA B 346      31.467  35.806  19.791  1.00  3.130          N  
ATOM   5175  CA  ALA B 346      30.577  35.932  20.932  1.00  3.540          C  
ATOM   5176  C   ALA B 346      29.308  35.077  20.798  1.00  3.050          C  
ATOM   5177  O   ALA B 346      28.422  35.150  21.652  1.00  3.410          O  
ATOM   5178  CB  ALA B 346      30.217  37.393  21.095  1.00  4.790          C  
ATOM   5179  H   ALA B 346      31.426  36.531  19.063  1.00  3.760          H  
ATOM   5180  HA  ALA B 346      31.111  35.590  21.817  1.00  4.250          H  
ATOM   5181 1HB  ALA B 346      29.573  37.525  21.962  1.00  5.750          H  
ATOM   5182 2HB  ALA B 346      31.126  37.976  21.223  1.00  5.750          H  
ATOM   5183 3HB  ALA B 346      29.705  37.731  20.199  1.00  5.750          H  
ATOM   5184  N   ASN B 347      29.180  34.359  19.682  1.00  2.490          N  
ATOM   5185  CA  ASN B 347      28.032  33.550  19.310  1.00  2.620          C  
ATOM   5186  C   ASN B 347      26.731  34.343  19.383  1.00  2.800          C  
ATOM   5187  O   ASN B 347      25.682  33.777  19.710  1.00  3.240          O  
ATOM   5188  CB  ASN B 347      27.938  32.301  20.166  1.00  3.620          C  
ATOM   5189  CG  ASN B 347      29.071  31.356  19.987  1.00  3.620          C  
ATOM   5190  OD1 ASN B 347      29.850  31.167  20.926  1.00  3.620          O  
ATOM   5191  ND2 ASN B 347      29.186  30.740  18.834  1.00  3.620          N  
ATOM   5192  H   ASN B 347      29.968  34.303  19.037  1.00  2.990          H  
ATOM   5193  HA  ASN B 347      28.169  33.243  18.271  1.00  3.140          H  
ATOM   5194 1HB  ASN B 347      27.927  32.592  21.186  1.00  4.340          H  
ATOM   5195 2HB  ASN B 347      27.005  31.780  19.961  1.00  4.340          H  
ATOM   5196 1HD2 ASN B 347      29.938  30.090  18.690  1.00  4.340          H  
ATOM   5197 2HD2 ASN B 347      28.526  30.916  18.109  1.00  4.340          H  
ATOM   5198  N   GLU B 348      26.758  35.623  18.978  1.00  2.570          N  
ATOM   5199  CA  GLU B 348      25.567  36.479  18.999  1.00  2.830          C  
ATOM   5200  C   GLU B 348      24.682  36.038  17.875  1.00  2.800          C  
ATOM   5201  O   GLU B 348      23.468  36.224  17.882  1.00  2.990          O  
ATOM   5202  CB  GLU B 348      25.916  37.958  18.881  1.00  3.860          C  
ATOM   5203  CG  GLU B 348      26.618  38.511  20.093  1.00  3.860          C  
ATOM   5204  CD  GLU B 348      26.992  39.959  19.957  1.00  3.860          C  
ATOM   5205  OE1 GLU B 348      26.678  40.539  18.947  1.00  3.860          O  
ATOM   5206  OE2 GLU B 348      27.590  40.486  20.864  1.00  3.860          O  
ATOM   5207  H   GLU B 348      27.636  35.989  18.614  1.00  3.080          H  
ATOM   5208  HA  GLU B 348      25.038  36.324  19.940  1.00  3.400          H  
ATOM   5209 1HB  GLU B 348      26.558  38.104  18.030  1.00  4.630          H  
ATOM   5210 2HB  GLU B 348      25.008  38.535  18.711  1.00  4.630          H  
ATOM   5211 1HG  GLU B 348      25.951  38.406  20.948  1.00  4.630          H  
ATOM   5212 2HG  GLU B 348      27.485  37.914  20.288  1.00  4.630          H  
ATOM   5213  N   ALA B 349      25.335  35.416  16.914  1.00  2.660          N  
ATOM   5214  CA  ALA B 349      24.723  34.824  15.754  1.00  2.790          C  
ATOM   5215  C   ALA B 349      23.767  33.691  16.151  1.00  2.550          C  
ATOM   5216  O   ALA B 349      22.885  33.328  15.372  1.00  2.800          O  
ATOM   5217  CB  ALA B 349      25.807  34.281  14.837  1.00  3.850          C  
ATOM   5218  H   ALA B 349      26.351  35.369  17.012  1.00  3.190          H  
ATOM   5219  HA  ALA B 349      24.150  35.592  15.236  1.00  3.350          H  
ATOM   5220 1HB  ALA B 349      25.347  33.845  13.952  1.00  4.620          H  
ATOM   5221 2HB  ALA B 349      26.467  35.082  14.545  1.00  4.620          H  
ATOM   5222 3HB  ALA B 349      26.372  33.521  15.371  1.00  4.620          H  
ATOM   5223  N   ILE B 350      24.011  33.061  17.315  1.00  2.170          N  
ATOM   5224  CA  ILE B 350      23.235  31.912  17.728  1.00  1.950          C  
ATOM   5225  C   ILE B 350      22.443  32.087  19.034  1.00  2.050          C  
ATOM   5226  O   ILE B 350      21.270  31.699  19.086  1.00  2.090          O  
ATOM   5227  CB  ILE B 350      24.140  30.684  17.863  1.00  2.820          C  
ATOM   5228  CG1 ILE B 350      24.821  30.375  16.496  1.00  2.820          C  
ATOM   5229  CG2 ILE B 350      23.252  29.511  18.282  1.00  2.820          C  
ATOM   5230  CD1 ILE B 350      25.912  29.322  16.559  1.00  2.820          C  
ATOM   5231  H   ILE B 350      24.721  33.418  17.952  1.00  2.600          H  
ATOM   5232  HA  ILE B 350      22.516  31.702  16.943  1.00  2.340          H  
ATOM   5233  HB  ILE B 350      24.918  30.865  18.605  1.00  3.380          H  
ATOM   5234 1HG1 ILE B 350      24.064  30.063  15.784  1.00  3.380          H  
ATOM   5235 2HG1 ILE B 350      25.284  31.281  16.124  1.00  3.380          H  
ATOM   5236 1HG2 ILE B 350      23.828  28.600  18.388  1.00  3.380          H  
ATOM   5237 2HG2 ILE B 350      22.769  29.722  19.216  1.00  3.380          H  
ATOM   5238 3HG2 ILE B 350      22.506  29.375  17.557  1.00  3.380          H  
ATOM   5239 1HD1 ILE B 350      26.336  29.190  15.562  1.00  3.380          H  
ATOM   5240 2HD1 ILE B 350      26.694  29.644  17.244  1.00  3.380          H  
ATOM   5241 3HD1 ILE B 350      25.511  28.380  16.893  1.00  3.380          H  
ATOM   5242  N   TYR B 351      23.086  32.605  20.103  1.00  2.150          N  
ATOM   5243  CA  TYR B 351      22.475  32.611  21.441  1.00  2.320          C  
ATOM   5244  C   TYR B 351      20.987  32.938  21.507  1.00  2.360          C  
ATOM   5245  O   TYR B 351      20.225  32.069  21.940  1.00  2.300          O  
ATOM   5246  CB  TYR B 351      23.214  33.579  22.411  1.00  3.180          C  
ATOM   5247  CG  TYR B 351      24.397  33.030  23.200  1.00  3.180          C  
ATOM   5248  CD1 TYR B 351      25.690  33.378  22.892  1.00  3.180          C  
ATOM   5249  CD2 TYR B 351      24.165  32.196  24.274  1.00  3.180          C  
ATOM   5250  CE1 TYR B 351      26.740  32.872  23.635  1.00  3.180          C  
ATOM   5251  CE2 TYR B 351      25.214  31.680  25.010  1.00  3.180          C  
ATOM   5252  CZ  TYR B 351      26.497  32.017  24.686  1.00  3.180          C  
ATOM   5253  OH  TYR B 351      27.545  31.521  25.417  1.00  3.180          O  
ATOM   5254  H   TYR B 351      24.038  32.958  19.994  1.00  2.580          H  
ATOM   5255  HA  TYR B 351      22.583  31.606  21.837  1.00  2.780          H  
ATOM   5256 1HB  TYR B 351      23.608  34.414  21.837  1.00  3.820          H  
ATOM   5257 2HB  TYR B 351      22.495  33.982  23.128  1.00  3.820          H  
ATOM   5258  HD1 TYR B 351      25.896  34.054  22.074  1.00  3.820          H  
ATOM   5259  HD2 TYR B 351      23.138  31.931  24.539  1.00  3.820          H  
ATOM   5260  HE1 TYR B 351      27.764  33.155  23.386  1.00  3.820          H  
ATOM   5261  HE2 TYR B 351      25.016  31.009  25.848  1.00  3.820          H  
ATOM   5262  HH  TYR B 351      28.373  31.855  25.056  1.00  3.820          H  
ATOM   5263  N   PRO B 352      20.491  34.118  21.070  1.00  2.510          N  
ATOM   5264  CA  PRO B 352      19.087  34.457  21.175  1.00  2.600          C  
ATOM   5265  C   PRO B 352      18.161  33.547  20.374  1.00  2.460          C  
ATOM   5266  O   PRO B 352      16.980  33.434  20.708  1.00  2.470          O  
ATOM   5267  CB  PRO B 352      19.043  35.896  20.634  1.00  3.900          C  
ATOM   5268  CG  PRO B 352      20.285  36.032  19.768  1.00  3.900          C  
ATOM   5269  CD  PRO B 352      21.328  35.184  20.448  1.00  3.900          C  
ATOM   5270  HA  PRO B 352      18.807  34.450  22.240  1.00  3.120          H  
ATOM   5271 1HB  PRO B 352      18.111  36.051  20.071  1.00  4.680          H  
ATOM   5272 2HB  PRO B 352      19.029  36.608  21.475  1.00  4.680          H  
ATOM   5273 1HG  PRO B 352      20.079  35.690  18.740  1.00  4.680          H  
ATOM   5274 2HG  PRO B 352      20.590  37.087  19.690  1.00  4.680          H  
ATOM   5275 1HD  PRO B 352      22.007  34.829  19.679  1.00  4.680          H  
ATOM   5276 2HD  PRO B 352      21.839  35.779  21.213  1.00  4.680          H  
ATOM   5277  N   LEU B 353      18.673  32.889  19.324  1.00  2.410          N  
ATOM   5278  CA  LEU B 353      17.800  32.034  18.555  1.00  2.400          C  
ATOM   5279  C   LEU B 353      17.448  30.835  19.382  1.00  2.420          C  
ATOM   5280  O   LEU B 353      16.282  30.465  19.483  1.00  2.390          O  
ATOM   5281  CB  LEU B 353      18.485  31.552  17.280  1.00  3.360          C  
ATOM   5282  CG  LEU B 353      18.792  32.558  16.195  1.00  3.360          C  
ATOM   5283  CD1 LEU B 353      19.687  31.870  15.158  1.00  3.360          C  
ATOM   5284  CD2 LEU B 353      17.489  33.034  15.548  1.00  3.360          C  
ATOM   5285  H   LEU B 353      19.657  32.931  19.063  1.00  2.890          H  
ATOM   5286  HA  LEU B 353      16.886  32.570  18.325  1.00  2.880          H  
ATOM   5287 1HB  LEU B 353      19.408  31.063  17.552  1.00  4.040          H  
ATOM   5288 2HB  LEU B 353      17.828  30.836  16.834  1.00  4.040          H  
ATOM   5289  HG  LEU B 353      19.335  33.408  16.615  1.00  4.040          H  
ATOM   5290 1HD1 LEU B 353      19.935  32.570  14.371  1.00  4.040          H  
ATOM   5291 2HD1 LEU B 353      20.603  31.540  15.630  1.00  4.040          H  
ATOM   5292 3HD1 LEU B 353      19.170  31.013  14.733  1.00  4.040          H  
ATOM   5293 1HD2 LEU B 353      17.709  33.740  14.763  1.00  4.040          H  
ATOM   5294 2HD2 LEU B 353      16.968  32.180  15.129  1.00  4.040          H  
ATOM   5295 3HD2 LEU B 353      16.854  33.518  16.281  1.00  4.040          H  
ATOM   5296  N   LEU B 354      18.462  30.253  20.010  1.00  2.600          N  
ATOM   5297  CA  LEU B 354      18.245  29.062  20.817  1.00  2.750          C  
ATOM   5298  C   LEU B 354      17.547  29.376  22.123  1.00  2.900          C  
ATOM   5299  O   LEU B 354      16.669  28.621  22.554  1.00  2.830          O  
ATOM   5300  CB  LEU B 354      19.561  28.326  21.048  1.00  3.790          C  
ATOM   5301  CG  LEU B 354      20.167  27.672  19.788  1.00  3.790          C  
ATOM   5302  CD1 LEU B 354      21.532  27.161  20.089  1.00  3.790          C  
ATOM   5303  CD2 LEU B 354      19.281  26.494  19.312  1.00  3.790          C  
ATOM   5304  H   LEU B 354      19.398  30.660  19.881  1.00  3.120          H  
ATOM   5305  HA  LEU B 354      17.577  28.413  20.268  1.00  3.300          H  
ATOM   5306 1HB  LEU B 354      20.286  29.044  21.437  1.00  4.550          H  
ATOM   5307 2HB  LEU B 354      19.403  27.548  21.794  1.00  4.550          H  
ATOM   5308  HG  LEU B 354      20.252  28.418  19.016  1.00  4.550          H  
ATOM   5309 1HD1 LEU B 354      21.954  26.739  19.191  1.00  4.550          H  
ATOM   5310 2HD1 LEU B 354      22.137  27.963  20.404  1.00  4.550          H  
ATOM   5311 3HD1 LEU B 354      21.490  26.405  20.875  1.00  4.550          H  
ATOM   5312 1HD2 LEU B 354      19.729  26.040  18.443  1.00  4.550          H  
ATOM   5313 2HD2 LEU B 354      19.215  25.759  20.097  1.00  4.550          H  
ATOM   5314 3HD2 LEU B 354      18.288  26.819  19.053  1.00  4.550          H  
ATOM   5315  N   GLU B 355      17.831  30.540  22.708  1.00  3.290          N  
ATOM   5316  CA  GLU B 355      17.175  30.912  23.956  1.00  3.670          C  
ATOM   5317  C   GLU B 355      15.660  30.954  23.760  1.00  3.390          C  
ATOM   5318  O   GLU B 355      14.903  30.610  24.670  1.00  3.490          O  
ATOM   5319  CB  GLU B 355      17.671  32.271  24.459  1.00  4.990          C  
ATOM   5320  CG  GLU B 355      19.107  32.290  25.025  1.00  4.990          C  
ATOM   5321  CD  GLU B 355      19.589  33.687  25.300  1.00  4.990          C  
ATOM   5322  OE1 GLU B 355      18.923  34.606  24.875  1.00  4.990          O  
ATOM   5323  OE2 GLU B 355      20.603  33.838  25.941  1.00  4.990          O  
ATOM   5324  H   GLU B 355      18.558  31.149  22.317  1.00  3.950          H  
ATOM   5325  HA  GLU B 355      17.405  30.159  24.708  1.00  4.400          H  
ATOM   5326 1HB  GLU B 355      17.619  32.985  23.643  1.00  5.980          H  
ATOM   5327 2HB  GLU B 355      17.001  32.629  25.240  1.00  5.980          H  
ATOM   5328 1HG  GLU B 355      19.113  31.732  25.961  1.00  5.980          H  
ATOM   5329 2HG  GLU B 355      19.783  31.794  24.342  1.00  5.980          H  
ATOM   5330  N   LYS B 356      15.215  31.372  22.572  1.00  3.230          N  
ATOM   5331  CA  LYS B 356      13.794  31.453  22.281  1.00  3.320          C  
ATOM   5332  C   LYS B 356      13.203  30.247  21.507  1.00  2.820          C  
ATOM   5333  O   LYS B 356      12.015  29.953  21.659  1.00  2.910          O  
ATOM   5334  CB  LYS B 356      13.551  32.746  21.516  1.00  4.610          C  
ATOM   5335  CG  LYS B 356      13.828  33.988  22.361  1.00  4.610          C  
ATOM   5336  CD  LYS B 356      13.615  35.270  21.583  1.00  4.610          C  
ATOM   5337  CE  LYS B 356      13.912  36.493  22.451  1.00  4.610          C  
ATOM   5338  NZ  LYS B 356      13.757  37.767  21.694  1.00  4.610          N  
ATOM   5339  H   LYS B 356      15.888  31.701  21.872  1.00  3.880          H  
ATOM   5340  HA  LYS B 356      13.265  31.515  23.231  1.00  3.980          H  
ATOM   5341 1HB  LYS B 356      14.211  32.774  20.643  1.00  5.530          H  
ATOM   5342 2HB  LYS B 356      12.524  32.779  21.161  1.00  5.530          H  
ATOM   5343 1HG  LYS B 356      13.175  33.979  23.233  1.00  5.530          H  
ATOM   5344 2HG  LYS B 356      14.864  33.955  22.707  1.00  5.530          H  
ATOM   5345 1HD  LYS B 356      14.286  35.275  20.719  1.00  5.530          H  
ATOM   5346 2HD  LYS B 356      12.588  35.319  21.228  1.00  5.530          H  
ATOM   5347 1HE  LYS B 356      13.231  36.501  23.301  1.00  5.530          H  
ATOM   5348 2HE  LYS B 356      14.937  36.425  22.821  1.00  5.530          H  
ATOM   5349 1HZ  LYS B 356      13.964  38.549  22.302  1.00  5.530          H  
ATOM   5350 2HZ  LYS B 356      14.396  37.772  20.911  1.00  5.530          H  
ATOM   5351 3HZ  LYS B 356      12.809  37.849  21.355  1.00  5.530          H  
ATOM   5352  N   ARG B 357      14.005  29.548  20.685  1.00  2.630          N  
ATOM   5353  CA  ARG B 357      13.497  28.458  19.841  1.00  2.570          C  
ATOM   5354  C   ARG B 357      13.750  27.022  20.314  1.00  2.670          C  
ATOM   5355  O   ARG B 357      13.096  26.111  19.817  1.00  2.870          O  
ATOM   5356  CB  ARG B 357      14.101  28.551  18.444  1.00  3.620          C  
ATOM   5357  CG  ARG B 357      13.738  29.801  17.658  1.00  3.620          C  
ATOM   5358  CD  ARG B 357      14.364  29.812  16.307  1.00  3.620          C  
ATOM   5359  NE  ARG B 357      14.034  31.034  15.577  1.00  3.620          N  
ATOM   5360  CZ  ARG B 357      14.295  31.280  14.272  1.00  3.620          C  
ATOM   5361  NH1 ARG B 357      14.889  30.373  13.519  1.00  3.620          N  
ATOM   5362  NH2 ARG B 357      13.933  32.445  13.760  1.00  3.620          N  
ATOM   5363  H   ARG B 357      14.973  29.833  20.568  1.00  3.160          H  
ATOM   5364  HA  ARG B 357      12.420  28.590  19.755  1.00  3.080          H  
ATOM   5365 1HB  ARG B 357      15.183  28.489  18.511  1.00  4.350          H  
ATOM   5366 2HB  ARG B 357      13.777  27.695  17.858  1.00  4.350          H  
ATOM   5367 1HG  ARG B 357      12.658  29.845  17.536  1.00  4.350          H  
ATOM   5368 2HG  ARG B 357      14.079  30.685  18.198  1.00  4.350          H  
ATOM   5369 1HD  ARG B 357      15.450  29.759  16.417  1.00  4.350          H  
ATOM   5370 2HD  ARG B 357      14.006  28.951  15.738  1.00  4.350          H  
ATOM   5371  HE  ARG B 357      13.572  31.766  16.101  1.00  4.350          H  
ATOM   5372 1HH1 ARG B 357      15.147  29.483  13.918  1.00  4.350          H  
ATOM   5373 2HH1 ARG B 357      15.064  30.560  12.540  1.00  4.350          H  
ATOM   5374 1HH2 ARG B 357      13.472  33.130  14.344  1.00  4.350          H  
ATOM   5375 2HH2 ARG B 357      14.092  32.657  12.786  1.00  4.350          H  
ATOM   5376  N   ARG B 358      14.711  26.781  21.205  1.00  2.770          N  
ATOM   5377  CA  ARG B 358      15.028  25.402  21.557  1.00  3.000          C  
ATOM   5378  C   ARG B 358      14.223  24.815  22.722  1.00  2.520          C  
ATOM   5379  O   ARG B 358      14.140  25.390  23.809  1.00  1.770          O  
ATOM   5380  CB  ARG B 358      16.517  25.289  21.867  1.00  4.110          C  
ATOM   5381  CG  ARG B 358      16.986  23.914  22.302  1.00  4.110          C  
ATOM   5382  CD  ARG B 358      16.960  22.954  21.198  1.00  4.110          C  
ATOM   5383  NE  ARG B 358      17.216  21.636  21.654  1.00  4.110          N  
ATOM   5384  CZ  ARG B 358      17.189  20.556  20.875  1.00  4.110          C  
ATOM   5385  NH1 ARG B 358      16.912  20.675  19.597  1.00  4.110          N  
ATOM   5386  NH2 ARG B 358      17.456  19.381  21.382  1.00  4.110          N  
ATOM   5387  H   ARG B 358      15.252  27.537  21.634  1.00  3.320          H  
ATOM   5388  HA  ARG B 358      14.819  24.800  20.676  1.00  3.600          H  
ATOM   5389 1HB  ARG B 358      17.073  25.566  20.987  1.00  4.930          H  
ATOM   5390 2HB  ARG B 358      16.781  25.995  22.654  1.00  4.930          H  
ATOM   5391 1HG  ARG B 358      18.025  23.994  22.620  1.00  4.930          H  
ATOM   5392 2HG  ARG B 358      16.398  23.532  23.123  1.00  4.930          H  
ATOM   5393 1HD  ARG B 358      16.001  22.950  20.710  1.00  4.930          H  
ATOM   5394 2HD  ARG B 358      17.734  23.222  20.477  1.00  4.930          H  
ATOM   5395  HE  ARG B 358      17.430  21.510  22.635  1.00  4.930          H  
ATOM   5396 1HH1 ARG B 358      16.707  21.604  19.194  1.00  4.930          H  
ATOM   5397 2HH1 ARG B 358      16.924  19.869  18.997  1.00  4.930          H  
ATOM   5398 1HH2 ARG B 358      17.707  19.294  22.353  1.00  4.930          H  
ATOM   5399 2HH2 ARG B 358      17.470  18.571  20.783  1.00  4.930          H  
ATOM   5400  N   ALA B 359      13.660  23.625  22.487  1.00  3.340          N  
ATOM   5401  CA  ALA B 359      12.902  22.877  23.486  1.00  3.390          C  
ATOM   5402  C   ALA B 359      13.754  22.436  24.673  1.00  2.720          C  
ATOM   5403  O   ALA B 359      14.922  22.072  24.518  1.00  2.900          O  
ATOM   5404  CB  ALA B 359      12.291  21.642  22.850  1.00  4.730          C  
ATOM   5405  H   ALA B 359      13.737  23.230  21.544  1.00  4.010          H  
ATOM   5406  HA  ALA B 359      12.110  23.525  23.860  1.00  4.070          H  
ATOM   5407 1HB  ALA B 359      11.705  21.104  23.595  1.00  5.670          H  
ATOM   5408 2HB  ALA B 359      11.654  21.941  22.029  1.00  5.670          H  
ATOM   5409 3HB  ALA B 359      13.089  20.997  22.479  1.00  5.670          H  
ATOM   5410  N   GLU B 360      13.144  22.418  25.854  1.00  2.410          N  
ATOM   5411  CA  GLU B 360      13.806  21.913  27.047  1.00  1.910          C  
ATOM   5412  C   GLU B 360      13.496  20.432  27.221  1.00  2.060          C  
ATOM   5413  O   GLU B 360      12.331  20.032  27.207  1.00  2.540          O  
ATOM   5414  CB  GLU B 360      13.362  22.692  28.286  1.00  2.870          C  
ATOM   5415  CG  GLU B 360      14.051  22.266  29.576  1.00  2.870          C  
ATOM   5416  CD  GLU B 360      13.621  23.071  30.760  1.00  2.870          C  
ATOM   5417  OE1 GLU B 360      12.817  23.957  30.598  1.00  2.870          O  
ATOM   5418  OE2 GLU B 360      14.100  22.802  31.833  1.00  2.870          O  
ATOM   5419  H   GLU B 360      12.194  22.756  25.924  1.00  2.890          H  
ATOM   5420  HA  GLU B 360      14.883  22.030  26.928  1.00  2.290          H  
ATOM   5421 1HB  GLU B 360      13.554  23.754  28.135  1.00  3.450          H  
ATOM   5422 2HB  GLU B 360      12.288  22.569  28.426  1.00  3.450          H  
ATOM   5423 1HG  GLU B 360      13.824  21.217  29.774  1.00  3.450          H  
ATOM   5424 2HG  GLU B 360      15.129  22.357  29.448  1.00  3.450          H  
ATOM   5425  N   ILE B 361      14.532  19.617  27.382  1.00  1.830          N  
ATOM   5426  CA  ILE B 361      14.348  18.183  27.553  1.00  1.920          C  
ATOM   5427  C   ILE B 361      14.773  17.736  28.952  1.00  1.910          C  
ATOM   5428  O   ILE B 361      15.904  17.962  29.382  1.00  1.940          O  
ATOM   5429  CB  ILE B 361      15.104  17.418  26.460  1.00  2.650          C  
ATOM   5430  CG1 ILE B 361      14.541  17.844  25.053  1.00  2.650          C  
ATOM   5431  CG2 ILE B 361      15.004  15.877  26.689  1.00  2.650          C  
ATOM   5432  CD1 ILE B 361      15.334  17.342  23.853  1.00  2.650          C  
ATOM   5433  H   ILE B 361      15.465  20.007  27.383  1.00  2.200          H  
ATOM   5434  HA  ILE B 361      13.290  17.956  27.442  1.00  2.300          H  
ATOM   5435  HB  ILE B 361      16.110  17.734  26.492  1.00  3.180          H  
ATOM   5436 1HG1 ILE B 361      13.517  17.487  24.969  1.00  3.180          H  
ATOM   5437 2HG1 ILE B 361      14.530  18.933  24.994  1.00  3.180          H  
ATOM   5438 1HG2 ILE B 361      15.553  15.346  25.928  1.00  3.180          H  
ATOM   5439 2HG2 ILE B 361      15.420  15.607  27.665  1.00  3.180          H  
ATOM   5440 3HG2 ILE B 361      13.960  15.572  26.652  1.00  3.180          H  
ATOM   5441 1HD1 ILE B 361      14.861  17.703  22.939  1.00  3.180          H  
ATOM   5442 2HD1 ILE B 361      16.354  17.720  23.901  1.00  3.180          H  
ATOM   5443 3HD1 ILE B 361      15.348  16.263  23.843  1.00  3.180          H  
ATOM   5444  N   GLU B 362      13.825  17.122  29.643  1.00  1.980          N  
ATOM   5445  CA  GLU B 362      13.916  16.642  31.025  1.00  2.050          C  
ATOM   5446  C   GLU B 362      14.483  15.217  31.152  1.00  2.000          C  
ATOM   5447  O   GLU B 362      14.438  14.441  30.198  1.00  2.590          O  
ATOM   5448  CB  GLU B 362      12.523  16.773  31.678  1.00  2.840          C  
ATOM   5449  CG  GLU B 362      12.428  16.484  33.193  1.00  2.840          C  
ATOM   5450  CD  GLU B 362      13.302  17.369  34.035  1.00  2.840          C  
ATOM   5451  OE1 GLU B 362      12.815  18.302  34.625  1.00  2.840          O  
ATOM   5452  OE2 GLU B 362      14.490  17.096  34.067  1.00  2.840          O  
ATOM   5453  H   GLU B 362      12.945  16.993  29.165  1.00  2.380          H  
ATOM   5454  HA  GLU B 362      14.594  17.309  31.560  1.00  2.460          H  
ATOM   5455 1HB  GLU B 362      12.145  17.781  31.513  1.00  3.410          H  
ATOM   5456 2HB  GLU B 362      11.837  16.086  31.183  1.00  3.410          H  
ATOM   5457 1HG  GLU B 362      11.396  16.661  33.491  1.00  3.410          H  
ATOM   5458 2HG  GLU B 362      12.634  15.458  33.401  1.00  3.410          H  
ATOM   5459  N   ASN B 363      14.997  14.902  32.351  1.00  1.810          N  
ATOM   5460  CA  ASN B 363      15.526  13.591  32.771  1.00  1.810          C  
ATOM   5461  C   ASN B 363      16.731  13.009  32.027  1.00  1.670          C  
ATOM   5462  O   ASN B 363      16.779  11.799  31.807  1.00  1.770          O  
ATOM   5463  CB  ASN B 363      14.421  12.536  32.719  1.00  2.530          C  
ATOM   5464  CG  ASN B 363      13.291  12.790  33.657  1.00  2.530          C  
ATOM   5465  OD1 ASN B 363      13.484  13.154  34.824  1.00  2.530          O  
ATOM   5466  ND2 ASN B 363      12.090  12.598  33.167  1.00  2.530          N  
ATOM   5467  H   ASN B 363      14.978  15.656  33.052  1.00  2.170          H  
ATOM   5468  HA  ASN B 363      15.838  13.699  33.811  1.00  2.170          H  
ATOM   5469 1HB  ASN B 363      14.025  12.464  31.707  1.00  3.040          H  
ATOM   5470 2HB  ASN B 363      14.838  11.562  32.965  1.00  3.040          H  
ATOM   5471 1HD2 ASN B 363      11.284  12.748  33.741  1.00  3.040          H  
ATOM   5472 2HD2 ASN B 363      11.979  12.304  32.216  1.00  3.040          H  
ATOM   5473  N   VAL B 364      17.716  13.842  31.705  1.00  1.520          N  
ATOM   5474  CA  VAL B 364      18.971  13.404  31.074  1.00  1.420          C  
ATOM   5475  C   VAL B 364      20.143  13.717  32.014  1.00  1.350          C  
ATOM   5476  O   VAL B 364      20.215  14.821  32.557  1.00  1.440          O  
ATOM   5477  CB  VAL B 364      19.163  14.065  29.697  1.00  2.030          C  
ATOM   5478  CG1 VAL B 364      20.534  13.656  29.092  1.00  2.030          C  
ATOM   5479  CG2 VAL B 364      18.003  13.614  28.789  1.00  2.030          C  
ATOM   5480  H   VAL B 364      17.584  14.825  31.910  1.00  1.820          H  
ATOM   5481  HA  VAL B 364      18.931  12.322  30.922  1.00  1.700          H  
ATOM   5482  HB  VAL B 364      19.151  15.149  29.800  1.00  2.430          H  
ATOM   5483 1HG1 VAL B 364      20.663  14.119  28.125  1.00  2.430          H  
ATOM   5484 2HG1 VAL B 364      21.340  13.982  29.742  1.00  2.430          H  
ATOM   5485 3HG1 VAL B 364      20.577  12.575  28.989  1.00  2.430          H  
ATOM   5486 1HG2 VAL B 364      18.098  14.053  27.822  1.00  2.430          H  
ATOM   5487 2HG2 VAL B 364      18.022  12.525  28.690  1.00  2.430          H  
ATOM   5488 3HG2 VAL B 364      17.047  13.916  29.220  1.00  2.430          H  
ATOM   5489  N   THR B 365      21.028  12.733  32.240  1.00  1.280          N  
ATOM   5490  CA  THR B 365      22.161  12.919  33.163  1.00  1.280          C  
ATOM   5491  C   THR B 365      23.470  13.275  32.473  1.00  1.030          C  
ATOM   5492  O   THR B 365      23.954  12.550  31.603  1.00  0.840          O  
ATOM   5493  CB  THR B 365      22.383  11.650  34.023  1.00  1.790          C  
ATOM   5494  OG1 THR B 365      21.226  11.418  34.836  1.00  1.790          O  
ATOM   5495  CG2 THR B 365      23.634  11.788  34.923  1.00  1.790          C  
ATOM   5496  H   THR B 365      20.930  11.850  31.723  1.00  1.540          H  
ATOM   5497  HA  THR B 365      21.912  13.737  33.839  1.00  1.540          H  
ATOM   5498  HB  THR B 365      22.517  10.794  33.363  1.00  2.150          H  
ATOM   5499  HG1 THR B 365      20.481  11.200  34.270  1.00  2.150          H  
ATOM   5500 1HG2 THR B 365      23.754  10.875  35.507  1.00  2.150          H  
ATOM   5501 2HG2 THR B 365      24.531  11.936  34.317  1.00  2.150          H  
ATOM   5502 3HG2 THR B 365      23.509  12.635  35.595  1.00  2.150          H  
ATOM   5503  N   ARG B 366      24.085  14.394  32.869  1.00  1.090          N  
ATOM   5504  CA  ARG B 366      25.336  14.774  32.216  1.00  0.870          C  
ATOM   5505  C   ARG B 366      26.519  14.940  33.160  1.00  0.910          C  
ATOM   5506  O   ARG B 366      26.376  15.456  34.272  1.00  1.060          O  
ATOM   5507  CB  ARG B 366      25.159  16.088  31.463  1.00  1.310          C  
ATOM   5508  CG  ARG B 366      24.953  17.349  32.321  1.00  1.310          C  
ATOM   5509  CD  ARG B 366      24.674  18.587  31.485  1.00  1.310          C  
ATOM   5510  NE  ARG B 366      25.855  19.045  30.704  1.00  1.310          N  
ATOM   5511  CZ  ARG B 366      26.852  19.842  31.187  1.00  1.310          C  
ATOM   5512  NH1 ARG B 366      26.819  20.265  32.443  1.00  1.310          N  
ATOM   5513  NH2 ARG B 366      27.866  20.202  30.411  1.00  1.310          N  
ATOM   5514  H   ARG B 366      23.677  14.965  33.597  1.00  1.310          H  
ATOM   5515  HA  ARG B 366      25.593  14.005  31.497  1.00  1.040          H  
ATOM   5516 1HB  ARG B 366      26.003  16.248  30.790  1.00  1.570          H  
ATOM   5517 2HB  ARG B 366      24.267  15.997  30.871  1.00  1.570          H  
ATOM   5518 1HG  ARG B 366      24.116  17.196  32.998  1.00  1.570          H  
ATOM   5519 2HG  ARG B 366      25.855  17.545  32.899  1.00  1.570          H  
ATOM   5520 1HD  ARG B 366      23.873  18.370  30.789  1.00  1.570          H  
ATOM   5521 2HD  ARG B 366      24.353  19.396  32.134  1.00  1.570          H  
ATOM   5522  HE  ARG B 366      25.914  18.759  29.717  1.00  1.570          H  
ATOM   5523 1HH1 ARG B 366      26.059  20.001  33.051  1.00  1.570          H  
ATOM   5524 2HH1 ARG B 366      27.560  20.852  32.798  1.00  1.570          H  
ATOM   5525 1HH2 ARG B 366      27.930  19.879  29.427  1.00  1.570          H  
ATOM   5526 2HH2 ARG B 366      28.605  20.782  30.771  1.00  1.570          H  
ATOM   5527  N   LYS B 367      27.701  14.594  32.648  1.00  0.830          N  
ATOM   5528  CA  LYS B 367      28.982  14.841  33.319  1.00  0.940          C  
ATOM   5529  C   LYS B 367      30.007  15.365  32.309  1.00  0.850          C  
ATOM   5530  O   LYS B 367      30.008  14.960  31.143  1.00  0.660          O  
ATOM   5531  CB  LYS B 367      29.541  13.573  33.975  1.00  1.270          C  
ATOM   5532  CG  LYS B 367      28.676  12.916  35.075  1.00  1.270          C  
ATOM   5533  CD  LYS B 367      28.634  13.726  36.357  1.00  1.270          C  
ATOM   5534  CE  LYS B 367      27.840  12.993  37.437  1.00  1.270          C  
ATOM   5535  NZ  LYS B 367      27.738  13.795  38.700  1.00  1.270          N  
ATOM   5536  H   LYS B 367      27.675  14.113  31.741  1.00  1.000          H  
ATOM   5537  HA  LYS B 367      28.842  15.611  34.076  1.00  1.130          H  
ATOM   5538 1HB  LYS B 367      29.707  12.843  33.207  1.00  1.530          H  
ATOM   5539 2HB  LYS B 367      30.517  13.796  34.412  1.00  1.530          H  
ATOM   5540 1HG  LYS B 367      27.658  12.779  34.711  1.00  1.530          H  
ATOM   5541 2HG  LYS B 367      29.084  11.934  35.309  1.00  1.530          H  
ATOM   5542 1HD  LYS B 367      29.647  13.908  36.713  1.00  1.530          H  
ATOM   5543 2HD  LYS B 367      28.151  14.684  36.166  1.00  1.530          H  
ATOM   5544 1HE  LYS B 367      26.835  12.793  37.062  1.00  1.530          H  
ATOM   5545 2HE  LYS B 367      28.329  12.044  37.658  1.00  1.530          H  
ATOM   5546 1HZ  LYS B 367      27.205  13.279  39.387  1.00  1.530          H  
ATOM   5547 2HZ  LYS B 367      28.664  13.978  39.062  1.00  1.530          H  
ATOM   5548 3HZ  LYS B 367      27.273  14.672  38.503  1.00  1.530          H  
ATOM   5549  N   THR B 368      30.896  16.249  32.748  1.00  0.970          N  
ATOM   5550  CA  THR B 368      31.934  16.765  31.852  1.00  0.910          C  
ATOM   5551  C   THR B 368      33.287  16.229  32.257  1.00  0.970          C  
ATOM   5552  O   THR B 368      33.670  16.313  33.425  1.00  1.120          O  
ATOM   5553  CB  THR B 368      31.997  18.311  31.857  1.00  1.300          C  
ATOM   5554  OG1 THR B 368      30.740  18.854  31.419  1.00  1.300          O  
ATOM   5555  CG2 THR B 368      33.123  18.833  30.934  1.00  1.300          C  
ATOM   5556  H   THR B 368      30.859  16.574  33.704  1.00  1.160          H  
ATOM   5557  HA  THR B 368      31.731  16.436  30.833  1.00  1.090          H  
ATOM   5558  HB  THR B 368      32.190  18.654  32.871  1.00  1.560          H  
ATOM   5559  HG1 THR B 368      30.624  18.676  30.447  1.00  1.560          H  
ATOM   5560 1HG2 THR B 368      33.140  19.921  30.959  1.00  1.560          H  
ATOM   5561 2HG2 THR B 368      34.096  18.464  31.253  1.00  1.560          H  
ATOM   5562 3HG2 THR B 368      32.931  18.502  29.909  1.00  1.560          H  
ATOM   5563  N   PHE B 369      34.019  15.687  31.292  1.00  0.880          N  
ATOM   5564  CA  PHE B 369      35.344  15.159  31.583  1.00  0.990          C  
ATOM   5565  C   PHE B 369      36.388  15.695  30.599  1.00  0.850          C  
ATOM   5566  O   PHE B 369      36.077  15.980  29.439  1.00  0.630          O  
ATOM   5567  CB  PHE B 369      35.350  13.647  31.461  1.00  1.340          C  
ATOM   5568  CG  PHE B 369      34.465  12.827  32.336  1.00  1.340          C  
ATOM   5569  CD1 PHE B 369      33.181  12.519  31.906  1.00  1.340          C  
ATOM   5570  CD2 PHE B 369      34.905  12.301  33.530  1.00  1.340          C  
ATOM   5571  CE1 PHE B 369      32.367  11.718  32.644  1.00  1.340          C  
ATOM   5572  CE2 PHE B 369      34.075  11.488  34.284  1.00  1.340          C  
ATOM   5573  CZ  PHE B 369      32.807  11.197  33.838  1.00  1.340          C  
ATOM   5574  H   PHE B 369      33.637  15.647  30.338  1.00  1.060          H  
ATOM   5575  HA  PHE B 369      35.630  15.449  32.593  1.00  1.190          H  
ATOM   5576 1HB  PHE B 369      35.018  13.461  30.517  1.00  1.610          H  
ATOM   5577 2HB  PHE B 369      36.372  13.263  31.529  1.00  1.610          H  
ATOM   5578  HD1 PHE B 369      32.832  12.916  30.955  1.00  1.610          H  
ATOM   5579  HD2 PHE B 369      35.917  12.521  33.871  1.00  1.610          H  
ATOM   5580  HE1 PHE B 369      31.391  11.495  32.280  1.00  1.610          H  
ATOM   5581  HE2 PHE B 369      34.429  11.068  35.226  1.00  1.610          H  
ATOM   5582  HZ  PHE B 369      32.172  10.551  34.432  1.00  1.610          H  
ATOM   5583  N   ARG B 370      37.631  15.809  31.065  1.00  1.010          N  
ATOM   5584  CA  ARG B 370      38.778  16.183  30.231  1.00  0.940          C  
ATOM   5585  C   ARG B 370      39.307  14.921  29.584  1.00  0.990          C  
ATOM   5586  O   ARG B 370      39.434  13.914  30.280  1.00  1.100          O  
ATOM   5587  CB  ARG B 370      39.859  16.842  31.083  1.00  1.340          C  
ATOM   5588  CG  ARG B 370      41.101  17.374  30.345  1.00  1.340          C  
ATOM   5589  CD  ARG B 370      40.821  18.609  29.539  1.00  1.340          C  
ATOM   5590  NE  ARG B 370      40.341  19.738  30.373  1.00  1.340          N  
ATOM   5591  CZ  ARG B 370      41.096  20.590  31.072  1.00  1.340          C  
ATOM   5592  NH1 ARG B 370      42.416  20.497  31.107  1.00  1.340          N  
ATOM   5593  NH2 ARG B 370      40.456  21.534  31.727  1.00  1.340          N  
ATOM   5594  H   ARG B 370      37.796  15.591  32.038  1.00  1.210          H  
ATOM   5595  HA  ARG B 370      38.455  16.854  29.449  1.00  1.130          H  
ATOM   5596 1HB  ARG B 370      39.421  17.675  31.627  1.00  1.610          H  
ATOM   5597 2HB  ARG B 370      40.211  16.125  31.824  1.00  1.610          H  
ATOM   5598 1HG  ARG B 370      41.866  17.612  31.080  1.00  1.610          H  
ATOM   5599 2HG  ARG B 370      41.486  16.609  29.670  1.00  1.610          H  
ATOM   5600 1HD  ARG B 370      41.722  18.919  29.019  1.00  1.610          H  
ATOM   5601 2HD  ARG B 370      40.060  18.392  28.798  1.00  1.610          H  
ATOM   5602  HE  ARG B 370      39.324  19.929  30.426  1.00  1.610          H  
ATOM   5603 1HH1 ARG B 370      42.887  19.765  30.598  1.00  1.610          H  
ATOM   5604 2HH1 ARG B 370      42.956  21.159  31.645  1.00  1.610          H  
ATOM   5605 1HH2 ARG B 370      39.421  21.557  31.653  1.00  1.610          H  
ATOM   5606 2HH2 ARG B 370      40.955  22.216  32.276  1.00  1.610          H  
ATOM   5607  N   TYR B 371      39.613  14.934  28.279  1.00  0.970          N  
ATOM   5608  CA  TYR B 371      40.054  13.670  27.696  1.00  1.070          C  
ATOM   5609  C   TYR B 371      41.364  13.602  26.946  1.00  1.040          C  
ATOM   5610  O   TYR B 371      41.666  14.413  26.064  1.00  0.800          O  
ATOM   5611  CB  TYR B 371      39.003  13.158  26.753  1.00  1.460          C  
ATOM   5612  CG  TYR B 371      37.767  12.749  27.398  1.00  1.460          C  
ATOM   5613  CD1 TYR B 371      36.711  13.545  27.486  1.00  1.460          C  
ATOM   5614  CD2 TYR B 371      37.723  11.544  27.911  1.00  1.460          C  
ATOM   5615  CE1 TYR B 371      35.580  13.075  28.055  1.00  1.460          C  
ATOM   5616  CE2 TYR B 371      36.608  11.058  28.485  1.00  1.460          C  
ATOM   5617  CZ  TYR B 371      35.531  11.812  28.544  1.00  1.460          C  
ATOM   5618  OH  TYR B 371      34.391  11.359  29.146  1.00  1.460          O  
ATOM   5619  H   TYR B 371      39.538  15.788  27.709  1.00  1.160          H  
ATOM   5620  HA  TYR B 371      40.145  12.950  28.509  1.00  1.280          H  
ATOM   5621 1HB  TYR B 371      38.760  13.949  26.037  1.00  1.750          H  
ATOM   5622 2HB  TYR B 371      39.395  12.311  26.186  1.00  1.750          H  
ATOM   5623  HD1 TYR B 371      36.759  14.552  27.107  1.00  1.750          H  
ATOM   5624  HD2 TYR B 371      38.611  10.966  27.858  1.00  1.750          H  
ATOM   5625  HE1 TYR B 371      34.713  13.714  28.138  1.00  1.750          H  
ATOM   5626  HE2 TYR B 371      36.592  10.069  28.890  1.00  1.750          H  
ATOM   5627  HH  TYR B 371      34.603  10.575  29.703  1.00  1.750          H  
ATOM   5628  N   GLY B 372      42.052  12.481  27.167  1.00  1.300          N  
ATOM   5629  CA  GLY B 372      43.306  12.129  26.502  1.00  1.350          C  
ATOM   5630  C   GLY B 372      43.076  11.599  25.086  1.00  1.280          C  
ATOM   5631  O   GLY B 372      43.460  10.479  24.747  1.00  1.400          O  
ATOM   5632  H   GLY B 372      41.702  11.861  27.889  1.00  1.560          H  
ATOM   5633 1HA  GLY B 372      43.952  13.007  26.460  1.00  1.620          H  
ATOM   5634 2HA  GLY B 372      43.831  11.378  27.092  1.00  1.620          H  
ATOM   5635  N   ALA B 373      42.393  12.407  24.288  1.00  1.890          N  
ATOM   5636  CA  ALA B 373      42.069  12.116  22.912  1.00  2.070          C  
ATOM   5637  C   ALA B 373      42.217  13.410  22.177  1.00  2.280          C  
ATOM   5638  O   ALA B 373      42.472  13.459  20.970  1.00  2.400          O  
ATOM   5639  CB  ALA B 373      40.655  11.574  22.775  1.00  2.830          C  
ATOM   5640  H   ALA B 373      42.125  13.319  24.670  1.00  2.270          H  
ATOM   5641  HA  ALA B 373      42.783  11.395  22.515  1.00  2.480          H  
ATOM   5642 1HB  ALA B 373      40.423  11.381  21.723  1.00  3.390          H  
ATOM   5643 2HB  ALA B 373      40.590  10.669  23.329  1.00  3.390          H  
ATOM   5644 3HB  ALA B 373      39.961  12.291  23.172  1.00  3.390          H  
ATOM   5645  N   LEU B 374      42.002  14.481  22.926  1.00  2.870          N  
ATOM   5646  CA  LEU B 374      41.955  15.791  22.320  1.00  3.210          C  
ATOM   5647  C   LEU B 374      43.018  16.674  22.986  1.00  2.820          C  
ATOM   5648  O   LEU B 374      42.826  17.070  24.138  1.00  3.620          O  
ATOM   5649  CB  LEU B 374      40.554  16.355  22.509  1.00  4.360          C  
ATOM   5650  CG  LEU B 374      39.358  15.444  22.021  1.00  4.360          C  
ATOM   5651  CD1 LEU B 374      38.026  16.107  22.393  1.00  4.360          C  
ATOM   5652  CD2 LEU B 374      39.427  15.197  20.528  1.00  4.360          C  
ATOM   5653  H   LEU B 374      41.857  14.375  23.943  1.00  3.440          H  
ATOM   5654  HA  LEU B 374      42.129  15.693  21.262  1.00  3.850          H  
ATOM   5655 1HB  LEU B 374      40.405  16.560  23.572  1.00  5.230          H  
ATOM   5656 2HB  LEU B 374      40.504  17.285  21.949  1.00  5.230          H  
ATOM   5657  HG  LEU B 374      39.406  14.499  22.537  1.00  5.230          H  
ATOM   5658 1HD1 LEU B 374      37.217  15.471  22.087  1.00  5.230          H  
ATOM   5659 2HD1 LEU B 374      37.976  16.259  23.478  1.00  5.230          H  
ATOM   5660 3HD1 LEU B 374      37.931  17.068  21.885  1.00  5.230          H  
ATOM   5661 1HD2 LEU B 374      38.598  14.571  20.241  1.00  5.230          H  
ATOM   5662 2HD2 LEU B 374      39.363  16.141  20.000  1.00  5.230          H  
ATOM   5663 3HD2 LEU B 374      40.346  14.698  20.249  1.00  5.230          H  
ATOM   5664  N   PRO B 375      44.055  17.157  22.264  1.00  2.010          N  
ATOM   5665  CA  PRO B 375      45.198  17.905  22.802  1.00  1.390          C  
ATOM   5666  C   PRO B 375      44.851  19.033  23.782  1.00  0.860          C  
ATOM   5667  O   PRO B 375      45.627  19.297  24.700  1.00  1.470          O  
ATOM   5668  CB  PRO B 375      45.845  18.457  21.525  1.00  2.080          C  
ATOM   5669  CG  PRO B 375      45.539  17.413  20.477  1.00  2.080          C  
ATOM   5670  CD  PRO B 375      44.133  16.934  20.790  1.00  2.080          C  
ATOM   5671  HA  PRO B 375      45.879  17.193  23.287  1.00  1.670          H  
ATOM   5672 1HB  PRO B 375      45.433  19.446  21.284  1.00  2.500          H  
ATOM   5673 2HB  PRO B 375      46.926  18.592  21.687  1.00  2.500          H  
ATOM   5674 1HG  PRO B 375      45.634  17.838  19.472  1.00  2.500          H  
ATOM   5675 2HG  PRO B 375      46.275  16.596  20.539  1.00  2.500          H  
ATOM   5676 1HD  PRO B 375      43.374  17.527  20.241  1.00  2.500          H  
ATOM   5677 2HD  PRO B 375      44.102  15.859  20.533  1.00  2.500          H  
ATOM   5678  N   GLY B 376      43.706  19.688  23.615  1.00  1.150          N  
ATOM   5679  CA  GLY B 376      43.334  20.748  24.531  1.00  1.600          C  
ATOM   5680  C   GLY B 376      41.823  20.804  24.725  1.00  1.570          C  
ATOM   5681  O   GLY B 376      41.265  21.892  24.884  1.00  1.900          O  
ATOM   5682  H   GLY B 376      43.081  19.501  22.847  1.00  1.380          H  
ATOM   5683 1HA  GLY B 376      43.817  20.584  25.494  1.00  1.920          H  
ATOM   5684 2HA  GLY B 376      43.690  21.703  24.148  1.00  1.920          H  
ATOM   5685  N   SER B 377      41.146  19.644  24.705  1.00  1.250          N  
ATOM   5686  CA  SER B 377      39.687  19.672  24.860  1.00  1.310          C  
ATOM   5687  C   SER B 377      39.101  18.639  25.830  1.00  0.970          C  
ATOM   5688  O   SER B 377      39.752  17.690  26.295  1.00  0.950          O  
ATOM   5689  CB  SER B 377      38.957  19.497  23.533  1.00  1.810          C  
ATOM   5690  OG  SER B 377      39.263  20.472  22.578  1.00  1.810          O  
ATOM   5691  H   SER B 377      41.640  18.750  24.592  1.00  1.500          H  
ATOM   5692  HA  SER B 377      39.415  20.654  25.246  1.00  1.570          H  
ATOM   5693 1HB  SER B 377      39.172  18.565  23.151  1.00  2.170          H  
ATOM   5694 2HB  SER B 377      37.887  19.509  23.711  1.00  2.170          H  
ATOM   5695  HG  SER B 377      38.620  20.305  21.842  1.00  2.170          H  
ATOM   5696  N   GLU B 378      37.833  18.884  26.125  1.00  0.810          N  
ATOM   5697  CA  GLU B 378      36.953  18.073  26.944  1.00  0.640          C  
ATOM   5698  C   GLU B 378      35.882  17.469  26.042  1.00  0.630          C  
ATOM   5699  O   GLU B 378      35.866  17.750  24.830  1.00  0.770          O  
ATOM   5700  CB  GLU B 378      36.290  18.981  28.004  1.00  0.960          C  
ATOM   5701  CG  GLU B 378      37.277  19.666  28.953  1.00  0.960          C  
ATOM   5702  CD  GLU B 378      36.680  20.620  29.952  1.00  0.960          C  
ATOM   5703  OE1 GLU B 378      35.530  20.972  29.828  1.00  0.960          O  
ATOM   5704  OE2 GLU B 378      37.419  21.013  30.843  1.00  0.960          O  
ATOM   5705  H   GLU B 378      37.420  19.719  25.725  1.00  0.970          H  
ATOM   5706  HA  GLU B 378      37.512  17.268  27.412  1.00  0.770          H  
ATOM   5707 1HB  GLU B 378      35.705  19.754  27.505  1.00  1.160          H  
ATOM   5708 2HB  GLU B 378      35.599  18.395  28.609  1.00  1.160          H  
ATOM   5709 1HG  GLU B 378      37.759  18.905  29.515  1.00  1.160          H  
ATOM   5710 2HG  GLU B 378      38.035  20.186  28.371  1.00  1.160          H  
ATOM   5711  N   MET B 379      35.026  16.634  26.633  1.00  0.530          N  
ATOM   5712  CA  MET B 379      33.857  16.098  25.938  1.00  0.600          C  
ATOM   5713  C   MET B 379      32.761  15.987  26.997  1.00  0.630          C  
ATOM   5714  O   MET B 379      33.041  15.654  28.159  1.00  0.800          O  
ATOM   5715  CB  MET B 379      34.070  14.679  25.371  1.00  0.810          C  
ATOM   5716  CG  MET B 379      35.335  14.392  24.526  1.00  0.810          C  
ATOM   5717  SD  MET B 379      35.419  12.642  24.027  1.00  0.810          S  
ATOM   5718  CE  MET B 379      37.080  12.486  23.415  1.00  0.810          C  
ATOM   5719  H   MET B 379      35.178  16.433  27.629  1.00  0.640          H  
ATOM   5720  HA  MET B 379      33.526  16.793  25.171  1.00  0.720          H  
ATOM   5721 1HB  MET B 379      33.960  13.950  26.131  1.00  0.970          H  
ATOM   5722 2HB  MET B 379      33.241  14.493  24.686  1.00  0.970          H  
ATOM   5723 1HG  MET B 379      35.357  14.976  23.678  1.00  0.970          H  
ATOM   5724 2HG  MET B 379      36.220  14.640  25.057  1.00  0.970          H  
ATOM   5725 1HE  MET B 379      37.251  11.466  23.097  1.00  0.970          H  
ATOM   5726 2HE  MET B 379      37.226  13.155  22.578  1.00  0.970          H  
ATOM   5727 3HE  MET B 379      37.776  12.731  24.201  1.00  0.970          H  
ATOM   5728  N   ASP B 380      31.514  16.219  26.622  1.00  0.530          N  
ATOM   5729  CA  ASP B 380      30.449  15.966  27.590  1.00  0.690          C  
ATOM   5730  C   ASP B 380      29.866  14.587  27.394  1.00  0.690          C  
ATOM   5731  O   ASP B 380      29.678  14.141  26.263  1.00  0.740          O  
ATOM   5732  CB  ASP B 380      29.297  16.940  27.525  1.00  0.900          C  
ATOM   5733  CG  ASP B 380      29.484  18.309  28.037  1.00  0.900          C  
ATOM   5734  OD1 ASP B 380      30.469  18.647  28.664  1.00  0.900          O  
ATOM   5735  OD2 ASP B 380      28.518  19.035  27.882  1.00  0.900          O  
ATOM   5736  H   ASP B 380      31.331  16.537  25.665  1.00  0.640          H  
ATOM   5737  HA  ASP B 380      30.865  16.010  28.595  1.00  0.830          H  
ATOM   5738 1HB  ASP B 380      29.013  17.032  26.484  1.00  1.080          H  
ATOM   5739 2HB  ASP B 380      28.473  16.500  28.079  1.00  1.080          H  
ATOM   5740  N   VAL B 381      29.518  13.926  28.488  1.00  0.610          N  
ATOM   5741  CA  VAL B 381      28.914  12.608  28.388  1.00  0.580          C  
ATOM   5742  C   VAL B 381      27.479  12.609  28.944  1.00  0.570          C  
ATOM   5743  O   VAL B 381      27.248  12.945  30.110  1.00  0.620          O  
ATOM   5744  CB  VAL B 381      29.777  11.606  29.166  1.00  0.820          C  
ATOM   5745  CG1 VAL B 381      29.167  10.211  29.067  1.00  0.820          C  
ATOM   5746  CG2 VAL B 381      31.241  11.626  28.668  1.00  0.820          C  
ATOM   5747  H   VAL B 381      29.700  14.340  29.408  1.00  0.730          H  
ATOM   5748  HA  VAL B 381      28.875  12.310  27.341  1.00  0.700          H  
ATOM   5749  HB  VAL B 381      29.774  11.903  30.199  1.00  0.990          H  
ATOM   5750 1HG1 VAL B 381      29.765   9.522  29.645  1.00  0.990          H  
ATOM   5751 2HG1 VAL B 381      28.154  10.218  29.455  1.00  0.990          H  
ATOM   5752 3HG1 VAL B 381      29.145   9.883  28.036  1.00  0.990          H  
ATOM   5753 1HG2 VAL B 381      31.820  10.922  29.262  1.00  0.990          H  
ATOM   5754 2HG2 VAL B 381      31.290  11.344  27.637  1.00  0.990          H  
ATOM   5755 3HG2 VAL B 381      31.665  12.623  28.779  1.00  0.990          H  
ATOM   5756  N   TYR B 382      26.518  12.215  28.101  1.00  0.580          N  
ATOM   5757  CA  TYR B 382      25.092  12.209  28.443  1.00  0.630          C  
ATOM   5758  C   TYR B 382      24.460  10.824  28.494  1.00  0.710          C  
ATOM   5759  O   TYR B 382      24.446  10.091  27.502  1.00  0.860          O  
ATOM   5760  CB  TYR B 382      24.315  13.034  27.406  1.00  0.860          C  
ATOM   5761  CG  TYR B 382      24.693  14.473  27.407  1.00  0.860          C  
ATOM   5762  CD1 TYR B 382      25.778  14.904  26.672  1.00  0.860          C  
ATOM   5763  CD2 TYR B 382      23.971  15.369  28.147  1.00  0.860          C  
ATOM   5764  CE1 TYR B 382      26.143  16.217  26.722  1.00  0.860          C  
ATOM   5765  CE2 TYR B 382      24.344  16.690  28.186  1.00  0.860          C  
ATOM   5766  CZ  TYR B 382      25.442  17.115  27.501  1.00  0.860          C  
ATOM   5767  OH  TYR B 382      25.841  18.445  27.604  1.00  0.860          O  
ATOM   5768  H   TYR B 382      26.800  11.957  27.162  1.00  0.700          H  
ATOM   5769  HA  TYR B 382      24.976  12.663  29.422  1.00  0.760          H  
ATOM   5770 1HB  TYR B 382      24.494  12.633  26.415  1.00  1.030          H  
ATOM   5771 2HB  TYR B 382      23.247  12.957  27.608  1.00  1.030          H  
ATOM   5772  HD1 TYR B 382      26.354  14.201  26.067  1.00  1.030          H  
ATOM   5773  HD2 TYR B 382      23.113  15.038  28.717  1.00  1.030          H  
ATOM   5774  HE1 TYR B 382      26.989  16.542  26.160  1.00  1.030          H  
ATOM   5775  HE2 TYR B 382      23.777  17.388  28.784  1.00  1.030          H  
ATOM   5776  HH  TYR B 382      26.810  18.539  27.384  1.00  1.030          H  
ATOM   5777  N   TYR B 383      23.863  10.496  29.636  1.00  0.790          N  
ATOM   5778  CA  TYR B 383      23.184   9.221  29.816  1.00  1.080          C  
ATOM   5779  C   TYR B 383      21.671   9.325  29.629  1.00  1.160          C  
ATOM   5780  O   TYR B 383      21.021  10.211  30.203  1.00  1.400          O  
ATOM   5781  CB  TYR B 383      23.587   8.556  31.133  1.00  1.400          C  
ATOM   5782  CG  TYR B 383      24.854   7.748  30.979  1.00  1.400          C  
ATOM   5783  CD1 TYR B 383      26.053   8.337  30.806  1.00  1.400          C  
ATOM   5784  CD2 TYR B 383      24.771   6.348  31.027  1.00  1.400          C  
ATOM   5785  CE1 TYR B 383      27.182   7.541  30.652  1.00  1.400          C  
ATOM   5786  CE2 TYR B 383      25.896   5.580  30.876  1.00  1.400          C  
ATOM   5787  CZ  TYR B 383      27.095   6.180  30.687  1.00  1.400          C  
ATOM   5788  OH  TYR B 383      28.232   5.443  30.501  1.00  1.400          O  
ATOM   5789  H   TYR B 383      23.917  11.169  30.405  1.00  0.950          H  
ATOM   5790  HA  TYR B 383      23.593   8.591  29.046  1.00  1.300          H  
ATOM   5791 1HB  TYR B 383      23.763   9.326  31.886  1.00  1.680          H  
ATOM   5792 2HB  TYR B 383      22.792   7.910  31.498  1.00  1.680          H  
ATOM   5793  HD1 TYR B 383      26.131   9.420  30.770  1.00  1.680          H  
ATOM   5794  HD2 TYR B 383      23.807   5.866  31.173  1.00  1.680          H  
ATOM   5795  HE1 TYR B 383      28.150   7.990  30.493  1.00  1.680          H  
ATOM   5796  HE2 TYR B 383      25.832   4.498  30.897  1.00  1.680          H  
ATOM   5797  HH  TYR B 383      28.014   4.520  30.319  1.00  1.680          H  
ATOM   5798  N   PRO B 384      21.078   8.331  28.934  1.00  1.480          N  
ATOM   5799  CA  PRO B 384      19.699   8.254  28.495  1.00  1.900          C  
ATOM   5800  C   PRO B 384      18.635   8.233  29.565  1.00  1.850          C  
ATOM   5801  O   PRO B 384      18.815   7.673  30.650  1.00  1.350          O  
ATOM   5802  CB  PRO B 384      19.680   6.930  27.745  1.00  2.850          C  
ATOM   5803  CG  PRO B 384      20.836   6.136  28.271  1.00  2.850          C  
ATOM   5804  CD  PRO B 384      21.860   7.124  28.576  1.00  2.850          C  
ATOM   5805  HA  PRO B 384      19.512   9.068  27.797  1.00  2.280          H  
ATOM   5806 1HB  PRO B 384      18.703   6.448  27.878  1.00  3.420          H  
ATOM   5807 2HB  PRO B 384      19.775   7.147  26.683  1.00  3.420          H  
ATOM   5808 1HG  PRO B 384      20.556   5.575  29.156  1.00  3.420          H  
ATOM   5809 2HG  PRO B 384      21.163   5.402  27.518  1.00  3.420          H  
ATOM   5810 1HD  PRO B 384      22.436   6.732  29.402  1.00  3.420          H  
ATOM   5811 2HD  PRO B 384      22.450   7.306  27.685  1.00  3.420          H  
ATOM   5812  N   SER B 385      17.508   8.830  29.205  1.00  2.680          N  
ATOM   5813  CA  SER B 385      16.328   8.887  30.046  1.00  2.960          C  
ATOM   5814  C   SER B 385      15.674   7.522  30.214  1.00  2.570          C  
ATOM   5815  O   SER B 385      15.654   6.707  29.286  1.00  2.950          O  
ATOM   5816  CB  SER B 385      15.312   9.837  29.454  1.00  4.030          C  
ATOM   5817  OG  SER B 385      15.822  11.123  29.407  1.00  4.030          O  
ATOM   5818  H   SER B 385      17.483   9.269  28.276  1.00  3.220          H  
ATOM   5819  HA  SER B 385      16.625   9.260  31.028  1.00  3.550          H  
ATOM   5820 1HB  SER B 385      15.055   9.508  28.446  1.00  4.840          H  
ATOM   5821 2HB  SER B 385      14.403   9.822  30.052  1.00  4.840          H  
ATOM   5822  HG  SER B 385      15.992  11.373  30.334  1.00  4.840          H  
ATOM   5823  N   SER B 386      15.130   7.272  31.405  1.00  2.330          N  
ATOM   5824  CA  SER B 386      14.375   6.049  31.707  1.00  2.270          C  
ATOM   5825  C   SER B 386      15.111   4.781  31.269  1.00  1.810          C  
ATOM   5826  O   SER B 386      14.484   3.831  30.795  1.00  1.890          O  
ATOM   5827  CB  SER B 386      13.026   6.092  30.993  1.00  3.200          C  
ATOM   5828  OG  SER B 386      12.241   7.191  31.388  1.00  3.200          O  
ATOM   5829  H   SER B 386      15.204   7.985  32.115  1.00  2.800          H  
ATOM   5830  HA  SER B 386      14.212   6.002  32.784  1.00  2.720          H  
ATOM   5831 1HB  SER B 386      13.185   6.135  29.916  1.00  3.840          H  
ATOM   5832 2HB  SER B 386      12.478   5.172  31.195  1.00  3.840          H  
ATOM   5833  HG  SER B 386      11.453   7.176  30.778  1.00  3.840          H  
ATOM   5834  N   THR B 387      16.430   4.747  31.445  1.00  1.580          N  
ATOM   5835  CA  THR B 387      17.202   3.609  30.987  1.00  1.510          C  
ATOM   5836  C   THR B 387      18.069   2.987  32.085  1.00  1.030          C  
ATOM   5837  O   THR B 387      18.991   3.637  32.588  1.00  1.260          O  
ATOM   5838  CB  THR B 387      18.098   4.072  29.826  1.00  2.140          C  
ATOM   5839  OG1 THR B 387      17.281   4.571  28.753  1.00  2.140          O  
ATOM   5840  CG2 THR B 387      18.980   2.936  29.289  1.00  2.140          C  
ATOM   5841  H   THR B 387      16.899   5.538  31.869  1.00  1.900          H  
ATOM   5842  HA  THR B 387      16.501   2.893  30.588  1.00  1.810          H  
ATOM   5843  HB  THR B 387      18.719   4.880  30.190  1.00  2.570          H  
ATOM   5844  HG1 THR B 387      16.701   5.318  29.073  1.00  2.570          H  
ATOM   5845 1HG2 THR B 387      19.597   3.313  28.475  1.00  2.570          H  
ATOM   5846 2HG2 THR B 387      19.622   2.553  30.072  1.00  2.570          H  
ATOM   5847 3HG2 THR B 387      18.350   2.134  28.917  1.00  2.570          H  
ATOM   5848  N   PRO B 388      17.924   1.682  32.392  1.00  1.120          N  
ATOM   5849  CA  PRO B 388      18.685   0.968  33.408  1.00  1.440          C  
ATOM   5850  C   PRO B 388      20.057   0.594  32.865  1.00  1.490          C  
ATOM   5851  O   PRO B 388      20.366  -0.585  32.687  1.00  2.380          O  
ATOM   5852  CB  PRO B 388      17.815  -0.266  33.657  1.00  2.160          C  
ATOM   5853  CG  PRO B 388      17.181  -0.543  32.307  1.00  2.160          C  
ATOM   5854  CD  PRO B 388      16.923   0.836  31.698  1.00  2.160          C  
ATOM   5855  HA  PRO B 388      18.775   1.591  34.311  1.00  1.730          H  
ATOM   5856 1HB  PRO B 388      18.435  -1.101  34.019  1.00  2.590          H  
ATOM   5857 2HB  PRO B 388      17.075  -0.053  34.442  1.00  2.590          H  
ATOM   5858 1HG  PRO B 388      17.870  -1.153  31.695  1.00  2.590          H  
ATOM   5859 2HG  PRO B 388      16.263  -1.137  32.432  1.00  2.590          H  
ATOM   5860 1HD  PRO B 388      17.124   0.779  30.617  1.00  2.590          H  
ATOM   5861 2HD  PRO B 388      15.894   1.172  31.926  1.00  2.590          H  
ATOM   5862  N   SER B 389      20.841   1.605  32.538  1.00  1.060          N  
ATOM   5863  CA  SER B 389      22.141   1.392  31.930  1.00  1.270          C  
ATOM   5864  C   SER B 389      23.155   0.799  32.897  1.00  1.360          C  
ATOM   5865  O   SER B 389      23.355   1.304  34.003  1.00  2.060          O  
ATOM   5866  CB  SER B 389      22.665   2.704  31.386  1.00  1.690          C  
ATOM   5867  OG  SER B 389      23.952   2.558  30.878  1.00  1.690          O  
ATOM   5868  H   SER B 389      20.499   2.550  32.716  1.00  1.270          H  
ATOM   5869  HA  SER B 389      22.016   0.698  31.098  1.00  1.520          H  
ATOM   5870 1HB  SER B 389      22.001   3.065  30.603  1.00  2.030          H  
ATOM   5871 2HB  SER B 389      22.670   3.449  32.180  1.00  2.030          H  
ATOM   5872  HG  SER B 389      24.194   3.420  30.537  1.00  2.030          H  
ATOM   5873  N   GLY B 390      23.787  -0.298  32.474  1.00  1.560          N  
ATOM   5874  CA  GLY B 390      24.853  -0.945  33.224  1.00  2.120          C  
ATOM   5875  C   GLY B 390      26.059  -0.739  32.344  1.00  2.420          C  
ATOM   5876  O   GLY B 390      27.216  -0.729  32.782  1.00  3.260          O  
ATOM   5877  H   GLY B 390      23.560  -0.666  31.558  1.00  1.870          H  
ATOM   5878 1HA  GLY B 390      24.977  -0.479  34.197  1.00  2.540          H  
ATOM   5879 2HA  GLY B 390      24.639  -2.005  33.361  1.00  2.540          H  
ATOM   5880  N   LYS B 391      25.693  -0.559  31.074  1.00  2.190          N  
ATOM   5881  CA  LYS B 391      26.534  -0.320  29.912  1.00  2.770          C  
ATOM   5882  C   LYS B 391      25.567   0.191  28.869  1.00  2.330          C  
ATOM   5883  O   LYS B 391      24.416  -0.261  28.843  1.00  2.420          O  
ATOM   5884  CB  LYS B 391      27.197  -1.596  29.376  1.00  3.650          C  
ATOM   5885  CG  LYS B 391      26.259  -2.616  28.757  1.00  3.650          C  
ATOM   5886  CD  LYS B 391      27.035  -3.846  28.331  1.00  3.650          C  
ATOM   5887  CE  LYS B 391      26.148  -4.849  27.626  1.00  3.650          C  
ATOM   5888  NZ  LYS B 391      26.891  -6.088  27.275  1.00  3.650          N  
ATOM   5889  H   LYS B 391      24.692  -0.580  30.919  1.00  2.630          H  
ATOM   5890  HA  LYS B 391      27.277   0.455  30.126  1.00  3.320          H  
ATOM   5891 1HB  LYS B 391      27.953  -1.335  28.632  1.00  4.380          H  
ATOM   5892 2HB  LYS B 391      27.687  -2.120  30.186  1.00  4.380          H  
ATOM   5893 1HG  LYS B 391      25.487  -2.894  29.474  1.00  4.380          H  
ATOM   5894 2HG  LYS B 391      25.783  -2.202  27.867  1.00  4.380          H  
ATOM   5895 1HD  LYS B 391      27.832  -3.541  27.645  1.00  4.380          H  
ATOM   5896 2HD  LYS B 391      27.489  -4.318  29.203  1.00  4.380          H  
ATOM   5897 1HE  LYS B 391      25.307  -5.104  28.267  1.00  4.380          H  
ATOM   5898 2HE  LYS B 391      25.768  -4.395  26.706  1.00  4.380          H  
ATOM   5899 1HZ  LYS B 391      26.273  -6.727  26.798  1.00  4.380          H  
ATOM   5900 2HZ  LYS B 391      27.673  -5.861  26.671  1.00  4.380          H  
ATOM   5901 3HZ  LYS B 391      27.238  -6.519  28.119  1.00  4.380          H  
ATOM   5902  N   ALA B 392      26.010   1.038  27.961  1.00  2.150          N  
ATOM   5903  CA  ALA B 392      25.113   1.427  26.886  1.00  1.840          C  
ATOM   5904  C   ALA B 392      25.902   1.838  25.640  1.00  1.530          C  
ATOM   5905  O   ALA B 392      27.047   2.284  25.774  1.00  1.440          O  
ATOM   5906  CB  ALA B 392      24.229   2.563  27.364  1.00  2.700          C  
ATOM   5907  H   ALA B 392      26.941   1.423  28.040  1.00  2.580          H  
ATOM   5908  HA  ALA B 392      24.493   0.576  26.659  1.00  2.210          H  
ATOM   5909 1HB  ALA B 392      23.533   2.872  26.583  1.00  3.240          H  
ATOM   5910 2HB  ALA B 392      23.665   2.243  28.239  1.00  3.240          H  
ATOM   5911 3HB  ALA B 392      24.870   3.364  27.626  1.00  3.240          H  
ATOM   5912  N   PRO B 393      25.339   1.686  24.425  1.00  1.460          N  
ATOM   5913  CA  PRO B 393      25.888   2.133  23.153  1.00  1.130          C  
ATOM   5914  C   PRO B 393      26.218   3.581  23.212  1.00  0.880          C  
ATOM   5915  O   PRO B 393      25.490   4.330  23.883  1.00  0.830          O  
ATOM   5916  CB  PRO B 393      24.769   1.861  22.177  1.00  1.690          C  
ATOM   5917  CG  PRO B 393      23.987   0.717  22.797  1.00  1.690          C  
ATOM   5918  CD  PRO B 393      24.046   0.950  24.277  1.00  1.690          C  
ATOM   5919  HA  PRO B 393      26.793   1.542  22.886  1.00  1.360          H  
ATOM   5920 1HB  PRO B 393      24.175   2.781  22.053  1.00  2.030          H  
ATOM   5921 2HB  PRO B 393      25.195   1.641  21.216  1.00  2.030          H  
ATOM   5922 1HG  PRO B 393      22.967   0.679  22.403  1.00  2.030          H  
ATOM   5923 2HG  PRO B 393      24.464  -0.243  22.521  1.00  2.030          H  
ATOM   5924 1HD  PRO B 393      23.184   1.546  24.627  1.00  2.030          H  
ATOM   5925 2HD  PRO B 393      24.088  -0.057  24.721  1.00  2.030          H  
ATOM   5926  N   VAL B 394      27.307   3.988  22.562  1.00  0.790          N  
ATOM   5927  CA  VAL B 394      27.700   5.383  22.645  1.00  0.640          C  
ATOM   5928  C   VAL B 394      27.766   6.053  21.279  1.00  0.570          C  
ATOM   5929  O   VAL B 394      28.476   5.621  20.368  1.00  0.550          O  
ATOM   5930  CB  VAL B 394      29.035   5.582  23.377  1.00  0.960          C  
ATOM   5931  CG1 VAL B 394      29.316   7.056  23.454  1.00  0.960          C  
ATOM   5932  CG2 VAL B 394      29.003   4.957  24.748  1.00  0.960          C  
ATOM   5933  H   VAL B 394      27.797   3.316  21.957  1.00  0.950          H  
ATOM   5934  HA  VAL B 394      26.951   5.897  23.233  1.00  0.770          H  
ATOM   5935  HB  VAL B 394      29.813   5.149  22.821  1.00  1.150          H  
ATOM   5936 1HG1 VAL B 394      30.243   7.213  23.958  1.00  1.150          H  
ATOM   5937 2HG1 VAL B 394      29.371   7.512  22.472  1.00  1.150          H  
ATOM   5938 3HG1 VAL B 394      28.512   7.521  24.014  1.00  1.150          H  
ATOM   5939 1HG2 VAL B 394      29.954   5.118  25.243  1.00  1.150          H  
ATOM   5940 2HG2 VAL B 394      28.235   5.392  25.331  1.00  1.150          H  
ATOM   5941 3HG2 VAL B 394      28.817   3.886  24.655  1.00  1.150          H  
ATOM   5942  N   LEU B 395      27.026   7.127  21.180  1.00  0.550          N  
ATOM   5943  CA  LEU B 395      26.908   7.945  20.007  1.00  0.540          C  
ATOM   5944  C   LEU B 395      27.790   9.188  20.099  1.00  0.610          C  
ATOM   5945  O   LEU B 395      27.655   9.980  21.030  1.00  0.780          O  
ATOM   5946  CB  LEU B 395      25.447   8.362  19.914  1.00  0.760          C  
ATOM   5947  CG  LEU B 395      25.034   9.243  18.804  1.00  0.760          C  
ATOM   5948  CD1 LEU B 395      25.179   8.508  17.512  1.00  0.760          C  
ATOM   5949  CD2 LEU B 395      23.635   9.656  19.059  1.00  0.760          C  
ATOM   5950  H   LEU B 395      26.494   7.391  22.002  1.00  0.660          H  
ATOM   5951  HA  LEU B 395      27.209   7.355  19.147  1.00  0.650          H  
ATOM   5952 1HB  LEU B 395      24.850   7.455  19.840  1.00  0.910          H  
ATOM   5953 2HB  LEU B 395      25.177   8.858  20.847  1.00  0.910          H  
ATOM   5954  HG  LEU B 395      25.664  10.137  18.759  1.00  0.910          H  
ATOM   5955 1HD1 LEU B 395      24.851   9.140  16.740  1.00  0.910          H  
ATOM   5956 2HD1 LEU B 395      26.208   8.240  17.340  1.00  0.910          H  
ATOM   5957 3HD1 LEU B 395      24.564   7.613  17.530  1.00  0.910          H  
ATOM   5958 1HD2 LEU B 395      23.303  10.303  18.256  1.00  0.910          H  
ATOM   5959 2HD2 LEU B 395      22.997   8.779  19.112  1.00  0.910          H  
ATOM   5960 3HD2 LEU B 395      23.598  10.187  20.006  1.00  0.910          H  
ATOM   5961  N   ALA B 396      28.690   9.364  19.154  1.00  0.550          N  
ATOM   5962  CA  ALA B 396      29.552  10.529  19.131  1.00  0.580          C  
ATOM   5963  C   ALA B 396      28.884  11.620  18.303  1.00  0.510          C  
ATOM   5964  O   ALA B 396      28.323  11.327  17.246  1.00  0.420          O  
ATOM   5965  CB  ALA B 396      30.907  10.163  18.548  1.00  0.800          C  
ATOM   5966  H   ALA B 396      28.770   8.670  18.419  1.00  0.660          H  
ATOM   5967  HA  ALA B 396      29.683  10.893  20.148  1.00  0.700          H  
ATOM   5968 1HB  ALA B 396      31.553  11.039  18.530  1.00  0.960          H  
ATOM   5969 2HB  ALA B 396      31.355   9.400  19.142  1.00  0.960          H  
ATOM   5970 3HB  ALA B 396      30.765   9.787  17.546  1.00  0.960          H  
ATOM   5971  N   PHE B 397      29.017  12.880  18.716  1.00  0.570          N  
ATOM   5972  CA  PHE B 397      28.461  13.975  17.905  1.00  0.510          C  
ATOM   5973  C   PHE B 397      29.430  15.097  17.564  1.00  0.500          C  
ATOM   5974  O   PHE B 397      30.107  15.647  18.429  1.00  0.610          O  
ATOM   5975  CB  PHE B 397      27.267  14.622  18.592  1.00  0.740          C  
ATOM   5976  CG  PHE B 397      26.714  15.826  17.838  1.00  0.740          C  
ATOM   5977  CD1 PHE B 397      25.781  15.702  16.841  1.00  0.740          C  
ATOM   5978  CD2 PHE B 397      27.158  17.093  18.134  1.00  0.740          C  
ATOM   5979  CE1 PHE B 397      25.299  16.788  16.186  1.00  0.740          C  
ATOM   5980  CE2 PHE B 397      26.681  18.178  17.479  1.00  0.740          C  
ATOM   5981  CZ  PHE B 397      25.754  18.024  16.512  1.00  0.740          C  
ATOM   5982  H   PHE B 397      29.453  13.049  19.629  1.00  0.680          H  
ATOM   5983  HA  PHE B 397      28.115  13.548  16.975  1.00  0.610          H  
ATOM   5984 1HB  PHE B 397      26.471  13.889  18.715  1.00  0.890          H  
ATOM   5985 2HB  PHE B 397      27.565  14.945  19.555  1.00  0.890          H  
ATOM   5986  HD1 PHE B 397      25.429  14.757  16.586  1.00  0.890          H  
ATOM   5987  HD2 PHE B 397      27.892  17.223  18.902  1.00  0.890          H  
ATOM   5988  HE1 PHE B 397      24.548  16.667  15.403  1.00  0.890          H  
ATOM   5989  HE2 PHE B 397      27.030  19.168  17.738  1.00  0.890          H  
ATOM   5990  HZ  PHE B 397      25.379  18.876  16.017  1.00  0.890          H  
ATOM   5991  N   VAL B 398      29.434  15.497  16.302  1.00  0.460          N  
ATOM   5992  CA  VAL B 398      30.264  16.613  15.868  1.00  0.490          C  
ATOM   5993  C   VAL B 398      29.429  17.821  15.388  1.00  0.490          C  
ATOM   5994  O   VAL B 398      28.534  17.707  14.539  1.00  0.500          O  
ATOM   5995  CB  VAL B 398      31.323  16.131  14.847  1.00  0.670          C  
ATOM   5996  CG1 VAL B 398      30.723  15.324  13.748  1.00  0.670          C  
ATOM   5997  CG2 VAL B 398      32.014  17.345  14.269  1.00  0.670          C  
ATOM   5998  H   VAL B 398      28.836  14.985  15.642  1.00  0.550          H  
ATOM   5999  HA  VAL B 398      30.833  16.952  16.733  1.00  0.590          H  
ATOM   6000  HB  VAL B 398      32.041  15.497  15.346  1.00  0.810          H  
ATOM   6001 1HG1 VAL B 398      31.502  15.012  13.051  1.00  0.810          H  
ATOM   6002 2HG1 VAL B 398      30.238  14.442  14.161  1.00  0.810          H  
ATOM   6003 3HG1 VAL B 398      30.020  15.901  13.245  1.00  0.810          H  
ATOM   6004 1HG2 VAL B 398      32.752  17.021  13.565  1.00  0.810          H  
ATOM   6005 2HG2 VAL B 398      31.319  17.998  13.769  1.00  0.810          H  
ATOM   6006 3HG2 VAL B 398      32.486  17.891  15.065  1.00  0.810          H  
ATOM   6007  N   HIS B 399      29.792  18.986  15.948  1.00  0.480          N  
ATOM   6008  CA  HIS B 399      29.116  20.272  15.748  1.00  0.510          C  
ATOM   6009  C   HIS B 399      29.279  20.883  14.370  1.00  0.490          C  
ATOM   6010  O   HIS B 399      30.010  20.372  13.522  1.00  0.600          O  
ATOM   6011  CB  HIS B 399      29.647  21.324  16.738  1.00  0.700          C  
ATOM   6012  CG  HIS B 399      29.457  21.054  18.178  1.00  0.700          C  
ATOM   6013  ND1 HIS B 399      29.335  22.068  19.078  1.00  0.700          N  
ATOM   6014  CD2 HIS B 399      29.427  19.914  18.905  1.00  0.700          C  
ATOM   6015  CE1 HIS B 399      29.218  21.576  20.282  1.00  0.700          C  
ATOM   6016  NE2 HIS B 399      29.273  20.282  20.201  1.00  0.700          N  
ATOM   6017  H   HIS B 399      30.547  18.941  16.618  1.00  0.580          H  
ATOM   6018  HA  HIS B 399      28.049  20.146  15.910  1.00  0.610          H  
ATOM   6019 1HB  HIS B 399      30.703  21.471  16.576  1.00  0.840          H  
ATOM   6020 2HB  HIS B 399      29.178  22.284  16.544  1.00  0.840          H  
ATOM   6021  HD2 HIS B 399      29.518  18.890  18.561  1.00  0.840          H  
ATOM   6022  HE1 HIS B 399      29.111  22.153  21.193  1.00  0.840          H  
ATOM   6023  HE2 HIS B 399      29.226  19.651  20.978  1.00  0.840          H  
ATOM   6024  N   GLY B 400      28.606  22.024  14.181  1.00  0.440          N  
ATOM   6025  CA  GLY B 400      28.581  22.727  12.911  1.00  0.510          C  
ATOM   6026  C   GLY B 400      29.131  24.156  12.905  1.00  0.570          C  
ATOM   6027  O   GLY B 400      30.294  24.427  13.248  1.00  0.520          O  
ATOM   6028  H   GLY B 400      28.051  22.397  14.939  1.00  0.530          H  
ATOM   6029 1HA  GLY B 400      29.130  22.131  12.192  1.00  0.610          H  
ATOM   6030 2HA  GLY B 400      27.552  22.747  12.567  1.00  0.610          H  
ATOM   6031  N   GLY B 401      28.328  25.060  12.325  1.00  0.840          N  
ATOM   6032  CA  GLY B 401      28.727  26.448  12.174  1.00  0.960          C  
ATOM   6033  C   GLY B 401      29.808  26.596  11.125  1.00  0.980          C  
ATOM   6034  O   GLY B 401      30.706  27.419  11.281  1.00  1.050          O  
ATOM   6035  H   GLY B 401      27.387  24.795  12.054  1.00  1.010          H  
ATOM   6036 1HA  GLY B 401      27.862  27.057  11.903  1.00  1.150          H  
ATOM   6037 2HA  GLY B 401      29.087  26.817  13.120  1.00  1.150          H  
ATOM   6038  N   ALA B 402      29.831  25.698  10.137  1.00  0.940          N  
ATOM   6039  CA  ALA B 402      30.841  25.687   9.080  1.00  0.950          C  
ATOM   6040  C   ALA B 402      32.265  25.689   9.623  1.00  0.930          C  
ATOM   6041  O   ALA B 402      33.167  26.135   8.921  1.00  0.960          O  
ATOM   6042  CB  ALA B 402      30.682  26.891   8.162  1.00  1.330          C  
ATOM   6043  H   ALA B 402      29.068  25.027  10.048  1.00  1.130          H  
ATOM   6044  HA  ALA B 402      30.698  24.774   8.498  1.00  1.140          H  
ATOM   6045 1HB  ALA B 402      31.410  26.838   7.362  1.00  1.590          H  
ATOM   6046 2HB  ALA B 402      29.687  26.889   7.735  1.00  1.590          H  
ATOM   6047 3HB  ALA B 402      30.838  27.806   8.725  1.00  1.590          H  
ATOM   6048  N   TYR B 403      32.496  25.138  10.823  1.00  0.940          N  
ATOM   6049  CA  TYR B 403      33.821  25.072  11.452  1.00  0.970          C  
ATOM   6050  C   TYR B 403      34.323  26.449  11.903  1.00  0.990          C  
ATOM   6051  O   TYR B 403      35.488  26.571  12.296  1.00  0.930          O  
ATOM   6052  CB  TYR B 403      34.923  24.538  10.505  1.00  1.350          C  
ATOM   6053  CG  TYR B 403      34.802  23.178   9.779  1.00  1.350          C  
ATOM   6054  CD1 TYR B 403      34.070  23.026   8.594  1.00  1.350          C  
ATOM   6055  CD2 TYR B 403      35.543  22.109  10.238  1.00  1.350          C  
ATOM   6056  CE1 TYR B 403      34.052  21.825   7.932  1.00  1.350          C  
ATOM   6057  CE2 TYR B 403      35.538  20.910   9.547  1.00  1.350          C  
ATOM   6058  CZ  TYR B 403      34.785  20.766   8.409  1.00  1.350          C  
ATOM   6059  OH  TYR B 403      34.787  19.581   7.714  1.00  1.350          O  
ATOM   6060  H   TYR B 403      31.701  24.805  11.382  1.00  1.130          H  
ATOM   6061  HA  TYR B 403      33.755  24.440  12.330  1.00  1.160          H  
ATOM   6062 1HB  TYR B 403      35.190  25.277   9.811  1.00  1.620          H  
ATOM   6063 2HB  TYR B 403      35.796  24.434  11.132  1.00  1.620          H  
ATOM   6064  HD1 TYR B 403      33.513  23.842   8.178  1.00  1.620          H  
ATOM   6065  HD2 TYR B 403      36.144  22.223  11.133  1.00  1.620          H  
ATOM   6066  HE1 TYR B 403      33.474  21.722   7.014  1.00  1.620          H  
ATOM   6067  HE2 TYR B 403      36.133  20.078   9.895  1.00  1.620          H  
ATOM   6068  HH  TYR B 403      35.523  19.036   8.007  1.00  1.620          H  
ATOM   6069  N   VAL B 404      33.462  27.476  11.881  1.00  1.110          N  
ATOM   6070  CA  VAL B 404      33.867  28.797  12.346  1.00  1.180          C  
ATOM   6071  C   VAL B 404      33.197  29.079  13.687  1.00  1.280          C  
ATOM   6072  O   VAL B 404      33.809  29.700  14.555  1.00  1.380          O  
ATOM   6073  CB  VAL B 404      33.611  29.914  11.311  1.00  1.620          C  
ATOM   6074  CG1 VAL B 404      32.128  30.402  11.261  1.00  1.620          C  
ATOM   6075  CG2 VAL B 404      34.608  31.041  11.579  1.00  1.620          C  
ATOM   6076  H   VAL B 404      32.514  27.333  11.532  1.00  1.330          H  
ATOM   6077  HA  VAL B 404      34.944  28.786  12.517  1.00  1.420          H  
ATOM   6078  HB  VAL B 404      33.806  29.508  10.354  1.00  1.950          H  
ATOM   6079 1HG1 VAL B 404      32.013  31.160  10.494  1.00  1.950          H  
ATOM   6080 2HG1 VAL B 404      31.484  29.590  11.031  1.00  1.950          H  
ATOM   6081 3HG1 VAL B 404      31.831  30.836  12.206  1.00  1.950          H  
ATOM   6082 1HG2 VAL B 404      34.499  31.822  10.826  1.00  1.950          H  
ATOM   6083 2HG2 VAL B 404      34.441  31.460  12.557  1.00  1.950          H  
ATOM   6084 3HG2 VAL B 404      35.623  30.637  11.537  1.00  1.950          H  
ATOM   6085  N   HIS B 405      31.910  28.714  13.846  1.00  1.310          N  
ATOM   6086  CA  HIS B 405      31.323  28.919  15.166  1.00  1.470          C  
ATOM   6087  C   HIS B 405      31.815  27.762  16.031  1.00  1.340          C  
ATOM   6088  O   HIS B 405      32.351  27.987  17.113  1.00  1.280          O  
ATOM   6089  CB  HIS B 405      29.789  28.925  15.186  1.00  1.990          C  
ATOM   6090  CG  HIS B 405      29.152  30.032  14.428  1.00  1.990          C  
ATOM   6091  ND1 HIS B 405      29.005  29.985  13.071  1.00  1.990          N  
ATOM   6092  CD2 HIS B 405      28.608  31.206  14.826  1.00  1.990          C  
ATOM   6093  CE1 HIS B 405      28.408  31.089  12.656  1.00  1.990          C  
ATOM   6094  NE2 HIS B 405      28.156  31.841  13.700  1.00  1.990          N  
ATOM   6095  H   HIS B 405      31.393  28.283  13.077  1.00  1.570          H  
ATOM   6096  HA  HIS B 405      31.678  29.847  15.609  1.00  1.760          H  
ATOM   6097 1HB  HIS B 405      29.410  27.990  14.850  1.00  2.390          H  
ATOM   6098 2HB  HIS B 405      29.466  29.026  16.221  1.00  2.390          H  
ATOM   6099  HD2 HIS B 405      28.545  31.580  15.850  1.00  2.390          H  
ATOM   6100  HE1 HIS B 405      28.164  31.337  11.631  1.00  2.390          H  
ATOM   6101  HE2 HIS B 405      27.705  32.744  13.673  1.00  2.390          H  
ATOM   6102  N   GLY B 406      31.665  26.506  15.549  1.00  1.480          N  
ATOM   6103  CA  GLY B 406      32.161  25.355  16.293  1.00  1.350          C  
ATOM   6104  C   GLY B 406      31.624  25.322  17.713  1.00  1.090          C  
ATOM   6105  O   GLY B 406      30.417  25.419  17.946  1.00  1.140          O  
ATOM   6106  H   GLY B 406      31.203  26.306  14.661  1.00  1.780          H  
ATOM   6107 1HA  GLY B 406      31.866  24.441  15.773  1.00  1.620          H  
ATOM   6108 2HA  GLY B 406      33.250  25.376  16.312  1.00  1.620          H  
ATOM   6109  N   SER B 407      32.562  25.199  18.649  1.00  1.340          N  
ATOM   6110  CA  SER B 407      32.330  25.153  20.084  1.00  1.310          C  
ATOM   6111  C   SER B 407      33.453  25.896  20.776  1.00  2.310          C  
ATOM   6112  O   SER B 407      34.213  26.623  20.136  1.00  3.340          O  
ATOM   6113  CB  SER B 407      32.292  23.747  20.620  1.00  1.850          C  
ATOM   6114  OG  SER B 407      31.834  23.757  21.950  1.00  1.850          O  
ATOM   6115  H   SER B 407      33.519  25.139  18.336  1.00  1.610          H  
ATOM   6116  HA  SER B 407      31.387  25.650  20.311  1.00  1.570          H  
ATOM   6117 1HB  SER B 407      31.650  23.136  20.009  1.00  2.220          H  
ATOM   6118 2HB  SER B 407      33.292  23.309  20.582  1.00  2.220          H  
ATOM   6119  HG  SER B 407      31.933  22.830  22.266  1.00  2.220          H  
ATOM   6120  N   LYS B 408      33.572  25.731  22.082  1.00  2.270          N  
ATOM   6121  CA  LYS B 408      34.589  26.487  22.798  1.00  3.420          C  
ATOM   6122  C   LYS B 408      35.655  25.679  23.500  1.00  4.240          C  
ATOM   6123  O   LYS B 408      35.387  24.829  24.344  1.00  4.250          O  
ATOM   6124  CB  LYS B 408      33.923  27.398  23.826  1.00  4.330          C  
ATOM   6125  CG  LYS B 408      32.970  28.436  23.247  1.00  4.330          C  
ATOM   6126  CD  LYS B 408      33.744  29.488  22.463  1.00  4.330          C  
ATOM   6127  CE  LYS B 408      32.864  30.593  21.992  1.00  4.330          C  
ATOM   6128  NZ  LYS B 408      33.633  31.575  21.237  1.00  4.330          N  
ATOM   6129  H   LYS B 408      32.936  25.088  22.551  1.00  2.720          H  
ATOM   6130  HA  LYS B 408      35.118  27.104  22.078  1.00  4.100          H  
ATOM   6131 1HB  LYS B 408      33.368  26.793  24.542  1.00  5.190          H  
ATOM   6132 2HB  LYS B 408      34.692  27.934  24.383  1.00  5.190          H  
ATOM   6133 1HG  LYS B 408      32.246  27.954  22.593  1.00  5.190          H  
ATOM   6134 2HG  LYS B 408      32.431  28.922  24.063  1.00  5.190          H  
ATOM   6135 1HD  LYS B 408      34.540  29.908  23.092  1.00  5.190          H  
ATOM   6136 2HD  LYS B 408      34.197  29.051  21.578  1.00  5.190          H  
ATOM   6137 1HE  LYS B 408      32.094  30.184  21.353  1.00  5.190          H  
ATOM   6138 2HE  LYS B 408      32.400  31.087  22.847  1.00  5.190          H  
ATOM   6139 1HZ  LYS B 408      33.048  32.345  20.910  1.00  5.190          H  
ATOM   6140 2HZ  LYS B 408      34.344  31.954  21.837  1.00  5.190          H  
ATOM   6141 3HZ  LYS B 408      34.054  31.127  20.443  1.00  5.190          H  
ATOM   6142  N   THR B 409      36.890  26.059  23.188  1.00  5.250          N  
ATOM   6143  CA  THR B 409      38.111  25.515  23.754  1.00  6.310          C  
ATOM   6144  C   THR B 409      38.860  26.680  24.412  1.00  7.110          C  
ATOM   6145  O   THR B 409      40.058  26.608  24.688  1.00  7.890          O  
ATOM   6146  CB  THR B 409      38.984  24.853  22.666  1.00  8.410          C  
ATOM   6147  OG1 THR B 409      39.338  25.836  21.671  1.00  8.410          O  
ATOM   6148  CG2 THR B 409      38.182  23.704  21.983  1.00  8.410          C  
ATOM   6149  H   THR B 409      36.995  26.751  22.456  1.00  6.300          H  
ATOM   6150  HA  THR B 409      37.865  24.777  24.520  1.00  7.570          H  
ATOM   6151  HB  THR B 409      39.892  24.442  23.115  1.00 10.090          H  
ATOM   6152  HG1 THR B 409      40.045  26.398  22.025  1.00 10.090          H  
ATOM   6153 1HG2 THR B 409      38.793  23.232  21.215  1.00 10.090          H  
ATOM   6154 2HG2 THR B 409      37.909  22.959  22.733  1.00 10.090          H  
ATOM   6155 3HG2 THR B 409      37.279  24.099  21.525  1.00 10.090          H  
ATOM   6156  N   HIS B 410      38.143  27.788  24.590  1.00  7.060          N  
ATOM   6157  CA  HIS B 410      38.680  29.015  25.166  1.00  7.950          C  
ATOM   6158  C   HIS B 410      37.526  29.848  25.758  1.00  7.510          C  
ATOM   6159  O   HIS B 410      36.378  29.630  25.378  1.00  6.600          O  
ATOM   6160  CB  HIS B 410      39.413  29.797  24.060  1.00 10.770          C  
ATOM   6161  CG  HIS B 410      38.517  30.295  22.990  1.00 10.770          C  
ATOM   6162  ND1 HIS B 410      37.848  31.490  23.086  1.00 10.770          N  
ATOM   6163  CD2 HIS B 410      38.175  29.766  21.797  1.00 10.770          C  
ATOM   6164  CE1 HIS B 410      37.136  31.679  22.003  1.00 10.770          C  
ATOM   6165  NE2 HIS B 410      37.308  30.650  21.193  1.00 10.770          N  
ATOM   6166  H   HIS B 410      37.166  27.757  24.336  1.00  8.470          H  
ATOM   6167  HA  HIS B 410      39.389  28.761  25.950  1.00  9.540          H  
ATOM   6168 1HB  HIS B 410      39.942  30.646  24.457  1.00 12.930          H  
ATOM   6169 2HB  HIS B 410      40.153  29.149  23.596  1.00 12.930          H  
ATOM   6170  HD1 HIS B 410      37.672  32.029  23.938  1.00 12.930          H  
ATOM   6171  HD2 HIS B 410      38.455  28.838  21.293  1.00 12.930          H  
ATOM   6172  HE1 HIS B 410      36.535  32.573  21.906  1.00 12.930          H  
ATOM   6173  N   PRO B 411      37.788  30.784  26.695  1.00  8.200          N  
ATOM   6174  CA  PRO B 411      36.833  31.727  27.268  1.00  7.940          C  
ATOM   6175  C   PRO B 411      36.450  32.818  26.261  1.00  7.840          C  
ATOM   6176  O   PRO B 411      37.193  33.051  25.305  1.00  8.620          O  
ATOM   6177  CB  PRO B 411      37.592  32.281  28.481  1.00 11.910          C  
ATOM   6178  CG  PRO B 411      39.046  32.156  28.113  1.00 11.910          C  
ATOM   6179  CD  PRO B 411      39.139  30.872  27.309  1.00 11.910          C  
ATOM   6180  HA  PRO B 411      35.962  31.145  27.585  1.00  9.530          H  
ATOM   6181 1HB  PRO B 411      37.310  33.325  28.662  1.00 14.290          H  
ATOM   6182 2HB  PRO B 411      37.323  31.716  29.387  1.00 14.290          H  
ATOM   6183 1HG  PRO B 411      39.362  33.037  27.530  1.00 14.290          H  
ATOM   6184 2HG  PRO B 411      39.667  32.136  29.022  1.00 14.290          H  
ATOM   6185 1HD  PRO B 411      39.927  30.998  26.579  1.00 14.290          H  
ATOM   6186 2HD  PRO B 411      39.320  30.015  27.976  1.00 14.290          H  
ATOM   6187  N   PRO B 412      35.342  33.544  26.482  1.00  7.080          N  
ATOM   6188  CA  PRO B 412      34.415  33.562  27.617  1.00  6.160          C  
ATOM   6189  C   PRO B 412      33.602  32.278  27.744  1.00  5.200          C  
ATOM   6190  O   PRO B 412      33.433  31.582  26.749  1.00  5.220          O  
ATOM   6191  CB  PRO B 412      33.516  34.759  27.268  1.00  9.240          C  
ATOM   6192  CG  PRO B 412      33.591  34.870  25.756  1.00  9.240          C  
ATOM   6193  CD  PRO B 412      34.992  34.466  25.410  1.00  9.240          C  
ATOM   6194  HA  PRO B 412      35.000  33.774  28.518  1.00  7.390          H  
ATOM   6195 1HB  PRO B 412      32.483  34.572  27.619  1.00 11.090          H  
ATOM   6196 2HB  PRO B 412      33.871  35.663  27.782  1.00 11.090          H  
ATOM   6197 1HG  PRO B 412      32.839  34.213  25.287  1.00 11.090          H  
ATOM   6198 2HG  PRO B 412      33.360  35.895  25.435  1.00 11.090          H  
ATOM   6199 1HD  PRO B 412      35.017  33.943  24.438  1.00 11.090          H  
ATOM   6200 2HD  PRO B 412      35.669  35.333  25.423  1.00 11.090          H  
ATOM   6201  N   PRO B 413      33.122  31.937  28.953  1.00  4.650          N  
ATOM   6202  CA  PRO B 413      32.289  30.784  29.265  1.00  4.160          C  
ATOM   6203  C   PRO B 413      30.855  30.915  28.774  1.00  3.220          C  
ATOM   6204  O   PRO B 413      30.330  32.024  28.667  1.00  3.100          O  
ATOM   6205  CB  PRO B 413      32.330  30.756  30.795  1.00  6.240          C  
ATOM   6206  CG  PRO B 413      32.537  32.201  31.197  1.00  6.240          C  
ATOM   6207  CD  PRO B 413      33.427  32.785  30.124  1.00  6.240          C  
ATOM   6208  HA  PRO B 413      32.757  29.881  28.841  1.00  4.990          H  
ATOM   6209 1HB  PRO B 413      31.384  30.345  31.182  1.00  7.490          H  
ATOM   6210 2HB  PRO B 413      33.133  30.091  31.142  1.00  7.490          H  
ATOM   6211 1HG  PRO B 413      31.562  32.716  31.254  1.00  7.490          H  
ATOM   6212 2HG  PRO B 413      32.984  32.256  32.201  1.00  7.490          H  
ATOM   6213 1HD  PRO B 413      33.129  33.828  29.950  1.00  7.490          H  
ATOM   6214 2HD  PRO B 413      34.482  32.686  30.422  1.00  7.490          H  
ATOM   6215  N   GLY B 414      30.208  29.769  28.584  1.00  2.890          N  
ATOM   6216  CA  GLY B 414      28.799  29.675  28.214  1.00  2.280          C  
ATOM   6217  C   GLY B 414      28.662  28.577  27.176  1.00  1.830          C  
ATOM   6218  O   GLY B 414      29.673  28.121  26.635  1.00  1.930          O  
ATOM   6219  H   GLY B 414      30.722  28.906  28.684  1.00  3.470          H  
ATOM   6220 1HA  GLY B 414      28.194  29.439  29.089  1.00  2.740          H  
ATOM   6221 2HA  GLY B 414      28.450  30.625  27.809  1.00  2.740          H  
ATOM   6222  N   ASP B 415      27.439  28.147  26.875  1.00  1.610          N  
ATOM   6223  CA  ASP B 415      27.298  27.100  25.877  1.00  1.390          C  
ATOM   6224  C   ASP B 415      25.968  27.101  25.144  1.00  1.190          C  
ATOM   6225  O   ASP B 415      25.028  27.801  25.529  1.00  1.320          O  
ATOM   6226  CB  ASP B 415      27.525  25.752  26.559  1.00  2.030          C  
ATOM   6227  CG  ASP B 415      26.555  25.448  27.772  1.00  2.030          C  
ATOM   6228  OD1 ASP B 415      26.942  24.686  28.651  1.00  2.030          O  
ATOM   6229  OD2 ASP B 415      25.462  25.972  27.820  1.00  2.030          O  
ATOM   6230  H   ASP B 415      26.619  28.522  27.334  1.00  1.930          H  
ATOM   6231  HA  ASP B 415      28.080  27.242  25.132  1.00  1.670          H  
ATOM   6232 1HB  ASP B 415      27.397  24.967  25.823  1.00  2.440          H  
ATOM   6233 2HB  ASP B 415      28.558  25.704  26.909  1.00  2.440          H  
ATOM   6234  N   LEU B 416      25.925  26.318  24.048  1.00  0.990          N  
ATOM   6235  CA  LEU B 416      24.738  26.180  23.213  1.00  0.870          C  
ATOM   6236  C   LEU B 416      24.567  24.821  22.519  1.00  0.920          C  
ATOM   6237  O   LEU B 416      23.667  24.031  22.828  1.00  1.030          O  
ATOM   6238  CB  LEU B 416      24.814  27.265  22.120  1.00  1.270          C  
ATOM   6239  CG  LEU B 416      24.705  28.749  22.564  1.00  1.270          C  
ATOM   6240  CD1 LEU B 416      25.026  29.628  21.406  1.00  1.270          C  
ATOM   6241  CD2 LEU B 416      23.273  29.007  23.079  1.00  1.270          C  
ATOM   6242  H   LEU B 416      26.747  25.791  23.806  1.00  1.190          H  
ATOM   6243  HA  LEU B 416      23.868  26.330  23.848  1.00  1.040          H  
ATOM   6244 1HB  LEU B 416      25.765  27.170  21.613  1.00  1.520          H  
ATOM   6245 2HB  LEU B 416      24.040  27.070  21.399  1.00  1.520          H  
ATOM   6246  HG  LEU B 416      25.420  28.975  23.334  1.00  1.520          H  
ATOM   6247 1HD1 LEU B 416      24.950  30.664  21.694  1.00  1.520          H  
ATOM   6248 2HD1 LEU B 416      26.038  29.428  21.058  1.00  1.520          H  
ATOM   6249 3HD1 LEU B 416      24.349  29.424  20.651  1.00  1.520          H  
ATOM   6250 1HD2 LEU B 416      23.162  29.998  23.373  1.00  1.520          H  
ATOM   6251 2HD2 LEU B 416      22.562  28.805  22.319  1.00  1.520          H  
ATOM   6252 3HD2 LEU B 416      23.063  28.380  23.934  1.00  1.520          H  
ATOM   6253  N   ILE B 417      25.420  24.580  21.532  1.00  1.070          N  
ATOM   6254  CA  ILE B 417      25.184  23.513  20.569  1.00  1.270          C  
ATOM   6255  C   ILE B 417      25.158  22.121  21.164  1.00  1.240          C  
ATOM   6256  O   ILE B 417      24.306  21.319  20.796  1.00  1.170          O  
ATOM   6257  CB  ILE B 417      26.148  23.590  19.378  1.00  1.700          C  
ATOM   6258  CG1 ILE B 417      25.963  24.979  18.582  1.00  1.700          C  
ATOM   6259  CG2 ILE B 417      25.960  22.348  18.438  1.00  1.700          C  
ATOM   6260  CD1 ILE B 417      24.562  25.306  18.025  1.00  1.700          C  
ATOM   6261  H   ILE B 417      26.197  25.209  21.384  1.00  1.280          H  
ATOM   6262  HA  ILE B 417      24.182  23.669  20.167  1.00  1.520          H  
ATOM   6263  HB  ILE B 417      27.164  23.595  19.756  1.00  2.040          H  
ATOM   6264 1HG1 ILE B 417      26.257  25.793  19.236  1.00  2.040          H  
ATOM   6265 2HG1 ILE B 417      26.651  24.955  17.732  1.00  2.040          H  
ATOM   6266 1HG2 ILE B 417      26.671  22.419  17.618  1.00  2.040          H  
ATOM   6267 2HG2 ILE B 417      26.146  21.420  18.979  1.00  2.040          H  
ATOM   6268 3HG2 ILE B 417      24.947  22.328  18.041  1.00  2.040          H  
ATOM   6269 1HD1 ILE B 417      24.596  26.257  17.501  1.00  2.040          H  
ATOM   6270 2HD1 ILE B 417      24.237  24.532  17.331  1.00  2.040          H  
ATOM   6271 3HD1 ILE B 417      23.859  25.387  18.833  1.00  2.040          H  
ATOM   6272  N   TYR B 418      26.058  21.809  22.089  1.00  1.450          N  
ATOM   6273  CA  TYR B 418      26.048  20.456  22.641  1.00  1.770          C  
ATOM   6274  C   TYR B 418      24.778  20.140  23.436  1.00  1.530          C  
ATOM   6275  O   TYR B 418      24.519  18.980  23.751  1.00  1.590          O  
ATOM   6276  CB  TYR B 418      27.311  20.137  23.452  1.00  2.350          C  
ATOM   6277  CG  TYR B 418      27.673  21.003  24.598  1.00  2.350          C  
ATOM   6278  CD1 TYR B 418      26.986  20.956  25.787  1.00  2.350          C  
ATOM   6279  CD2 TYR B 418      28.800  21.794  24.481  1.00  2.350          C  
ATOM   6280  CE1 TYR B 418      27.404  21.730  26.851  1.00  2.350          C  
ATOM   6281  CE2 TYR B 418      29.229  22.542  25.537  1.00  2.350          C  
ATOM   6282  CZ  TYR B 418      28.541  22.522  26.717  1.00  2.350          C  
ATOM   6283  OH  TYR B 418      29.008  23.276  27.776  1.00  2.350          O  
ATOM   6284  H   TYR B 418      26.729  22.497  22.395  1.00  1.740          H  
ATOM   6285  HA  TYR B 418      26.062  19.769  21.797  1.00  2.120          H  
ATOM   6286 1HB  TYR B 418      27.231  19.130  23.835  1.00  2.820          H  
ATOM   6287 2HB  TYR B 418      28.151  20.147  22.784  1.00  2.820          H  
ATOM   6288  HD1 TYR B 418      26.117  20.314  25.898  1.00  2.820          H  
ATOM   6289  HD2 TYR B 418      29.368  21.809  23.553  1.00  2.820          H  
ATOM   6290  HE1 TYR B 418      26.863  21.701  27.798  1.00  2.820          H  
ATOM   6291  HE2 TYR B 418      30.128  23.153  25.443  1.00  2.820          H  
ATOM   6292  HH  TYR B 418      28.248  23.595  28.319  1.00  2.820          H  
ATOM   6293  N   LYS B 419      23.984  21.159  23.776  1.00  1.430          N  
ATOM   6294  CA  LYS B 419      22.746  20.941  24.495  1.00  1.570          C  
ATOM   6295  C   LYS B 419      21.634  20.722  23.464  1.00  1.350          C  
ATOM   6296  O   LYS B 419      20.629  20.065  23.748  1.00  1.520          O  
ATOM   6297  CB  LYS B 419      22.501  22.117  25.435  1.00  2.140          C  
ATOM   6298  CG  LYS B 419      23.561  22.160  26.531  1.00  2.140          C  
ATOM   6299  CD  LYS B 419      23.588  23.428  27.340  1.00  2.140          C  
ATOM   6300  CE  LYS B 419      22.429  23.576  28.286  1.00  2.140          C  
ATOM   6301  NZ  LYS B 419      22.631  24.757  29.175  1.00  2.140          N  
ATOM   6302  H   LYS B 419      24.207  22.112  23.487  1.00  1.720          H  
ATOM   6303  HA  LYS B 419      22.834  20.032  25.092  1.00  1.880          H  
ATOM   6304 1HB  LYS B 419      22.539  23.051  24.879  1.00  2.570          H  
ATOM   6305 2HB  LYS B 419      21.515  22.031  25.887  1.00  2.570          H  
ATOM   6306 1HG  LYS B 419      23.433  21.310  27.199  1.00  2.570          H  
ATOM   6307 2HG  LYS B 419      24.517  22.078  26.063  1.00  2.570          H  
ATOM   6308 1HD  LYS B 419      24.507  23.441  27.924  1.00  2.570          H  
ATOM   6309 2HD  LYS B 419      23.608  24.292  26.668  1.00  2.570          H  
ATOM   6310 1HE  LYS B 419      21.510  23.714  27.722  1.00  2.570          H  
ATOM   6311 2HE  LYS B 419      22.340  22.680  28.899  1.00  2.570          H  
ATOM   6312 1HZ  LYS B 419      21.853  24.849  29.807  1.00  2.570          H  
ATOM   6313 2HZ  LYS B 419      23.490  24.627  29.708  1.00  2.570          H  
ATOM   6314 3HZ  LYS B 419      22.712  25.599  28.613  1.00  2.570          H  
ATOM   6315  N   ASN B 420      21.839  21.251  22.239  1.00  1.090          N  
ATOM   6316  CA  ASN B 420      20.875  21.068  21.153  1.00  1.110          C  
ATOM   6317  C   ASN B 420      20.881  19.616  20.708  1.00  0.970          C  
ATOM   6318  O   ASN B 420      19.867  19.044  20.302  1.00  1.080          O  
ATOM   6319  CB  ASN B 420      21.199  21.870  19.923  1.00  1.550          C  
ATOM   6320  CG  ASN B 420      21.042  23.284  20.062  1.00  1.550          C  
ATOM   6321  OD1 ASN B 420      20.478  23.819  21.025  1.00  1.550          O  
ATOM   6322  ND2 ASN B 420      21.542  23.952  19.078  1.00  1.550          N  
ATOM   6323  H   ASN B 420      22.661  21.845  22.092  1.00  1.310          H  
ATOM   6324  HA  ASN B 420      19.888  21.321  21.515  1.00  1.330          H  
ATOM   6325 1HB  ASN B 420      22.212  21.661  19.593  1.00  1.860          H  
ATOM   6326 2HB  ASN B 420      20.542  21.530  19.137  1.00  1.860          H  
ATOM   6327 1HD2 ASN B 420      21.485  24.945  19.072  1.00  1.860          H  
ATOM   6328 2HD2 ASN B 420      21.988  23.469  18.327  1.00  1.860          H  
ATOM   6329  N   VAL B 421      22.029  18.994  20.862  1.00  0.930          N  
ATOM   6330  CA  VAL B 421      22.210  17.627  20.428  1.00  1.090          C  
ATOM   6331  C   VAL B 421      21.164  16.687  21.071  1.00  1.150          C  
ATOM   6332  O   VAL B 421      21.148  15.549  20.589  1.00  1.210          O  
ATOM   6333  CB  VAL B 421      23.672  17.247  20.716  1.00  1.460          C  
ATOM   6334  CG1 VAL B 421      23.966  15.793  20.483  1.00  1.460          C  
ATOM   6335  CG2 VAL B 421      24.486  18.044  19.868  1.00  1.460          C  
ATOM   6336  H   VAL B 421      22.827  19.570  21.154  1.00  1.120          H  
ATOM   6337  HA  VAL B 421      22.066  17.595  19.348  1.00  1.310          H  
ATOM   6338  HB  VAL B 421      23.919  17.493  21.720  1.00  1.750          H  
ATOM   6339 1HG1 VAL B 421      25.014  15.602  20.660  1.00  1.750          H  
ATOM   6340 2HG1 VAL B 421      23.388  15.156  21.134  1.00  1.750          H  
ATOM   6341 3HG1 VAL B 421      23.741  15.576  19.459  1.00  1.750          H  
ATOM   6342 1HG2 VAL B 421      25.511  17.820  20.087  1.00  1.750          H  
ATOM   6343 2HG2 VAL B 421      24.241  17.799  18.849  1.00  1.750          H  
ATOM   6344 3HG2 VAL B 421      24.314  19.079  20.029  1.00  1.750          H  
ATOM   6345  N   GLY B 422      20.957  16.797  22.397  1.00  1.340          N  
ATOM   6346  CA  GLY B 422      21.993  16.862  23.415  1.00  1.780          C  
ATOM   6347  C   GLY B 422      21.291  16.459  24.686  1.00  1.690          C  
ATOM   6348  O   GLY B 422      21.781  16.639  25.797  1.00  1.780          O  
ATOM   6349  H   GLY B 422      20.250  17.492  22.635  1.00  1.610          H  
ATOM   6350 1HA  GLY B 422      22.807  16.174  23.206  1.00  2.140          H  
ATOM   6351 2HA  GLY B 422      22.380  17.871  23.503  1.00  2.140          H  
ATOM   6352  N   ALA B 423      20.081  15.964  24.482  1.00  1.700          N  
ATOM   6353  CA  ALA B 423      19.188  15.484  25.497  1.00  1.940          C  
ATOM   6354  C   ALA B 423      18.173  14.600  24.788  1.00  1.600          C  
ATOM   6355  O   ALA B 423      17.554  13.723  25.372  1.00  1.720          O  
ATOM   6356  CB  ALA B 423      18.557  16.632  26.230  1.00  2.620          C  
ATOM   6357  H   ALA B 423      19.770  15.863  23.520  1.00  2.040          H  
ATOM   6358  HA  ALA B 423      19.748  14.882  26.200  1.00  2.330          H  
ATOM   6359 1HB  ALA B 423      17.881  16.258  26.994  1.00  3.140          H  
ATOM   6360 2HB  ALA B 423      19.331  17.235  26.703  1.00  3.140          H  
ATOM   6361 3HB  ALA B 423      18.023  17.234  25.515  1.00  3.140          H  
ATOM   6362  N   PHE B 424      17.983  14.871  23.496  1.00  1.350          N  
ATOM   6363  CA  PHE B 424      17.394  14.647  22.175  1.00  1.510          C  
ATOM   6364  C   PHE B 424      17.870  13.340  21.535  1.00  1.380          C  
ATOM   6365  O   PHE B 424      17.283  13.054  20.500  1.00  1.550          O  
ATOM   6366  CB  PHE B 424      17.614  15.848  21.253  1.00  2.050          C  
ATOM   6367  CG  PHE B 424      17.210  15.647  19.812  1.00  2.050          C  
ATOM   6368  CD1 PHE B 424      15.873  15.578  19.434  1.00  2.050          C  
ATOM   6369  CD2 PHE B 424      18.188  15.543  18.818  1.00  2.050          C  
ATOM   6370  CE1 PHE B 424      15.534  15.386  18.114  1.00  2.050          C  
ATOM   6371  CE2 PHE B 424      17.840  15.361  17.513  1.00  2.050          C  
ATOM   6372  CZ  PHE B 424      16.522  15.276  17.162  1.00  2.050          C  
ATOM   6373  H   PHE B 424      17.337  14.115  23.668  1.00  1.620          H  
ATOM   6374  HA  PHE B 424      16.319  14.558  22.305  1.00  1.810          H  
ATOM   6375 1HB  PHE B 424      17.051  16.675  21.637  1.00  2.460          H  
ATOM   6376 2HB  PHE B 424      18.618  16.119  21.268  1.00  2.460          H  
ATOM   6377  HD1 PHE B 424      15.095  15.660  20.192  1.00  2.460          H  
ATOM   6378  HD2 PHE B 424      19.241  15.600  19.090  1.00  2.460          H  
ATOM   6379  HE1 PHE B 424      14.484  15.315  17.825  1.00  2.460          H  
ATOM   6380  HE2 PHE B 424      18.611  15.275  16.749  1.00  2.460          H  
ATOM   6381  HZ  PHE B 424      16.266  15.117  16.124  1.00  2.460          H  
ATOM   6382  N   TYR B 425      19.204  13.244  21.555  1.00  1.370          N  
ATOM   6383  CA  TYR B 425      19.722  11.884  21.401  1.00  1.740          C  
ATOM   6384  C   TYR B 425      19.569  11.024  22.651  1.00  1.630          C  
ATOM   6385  O   TYR B 425      19.293   9.829  22.563  1.00  1.810          O  
ATOM   6386  CB  TYR B 425      21.180  11.924  20.968  1.00  2.290          C  
ATOM   6387  CG  TYR B 425      21.443  12.507  19.564  1.00  2.290          C  
ATOM   6388  CD1 TYR B 425      20.446  12.649  18.601  1.00  2.290          C  
ATOM   6389  CD2 TYR B 425      22.715  12.888  19.250  1.00  2.290          C  
ATOM   6390  CE1 TYR B 425      20.758  13.169  17.365  1.00  2.290          C  
ATOM   6391  CE2 TYR B 425      23.009  13.403  18.028  1.00  2.290          C  
ATOM   6392  CZ  TYR B 425      22.040  13.545  17.083  1.00  2.290          C  
ATOM   6393  OH  TYR B 425      22.332  14.073  15.845  1.00  2.290          O  
ATOM   6394  H   TYR B 425      19.710  13.884  20.936  1.00  1.640          H  
ATOM   6395  HA  TYR B 425      19.141  11.383  20.630  1.00  2.090          H  
ATOM   6396 1HB  TYR B 425      21.750  12.518  21.688  1.00  2.750          H  
ATOM   6397 2HB  TYR B 425      21.579  10.916  20.996  1.00  2.750          H  
ATOM   6398  HD1 TYR B 425      19.427  12.365  18.797  1.00  2.750          H  
ATOM   6399  HD2 TYR B 425      23.501  12.779  19.986  1.00  2.750          H  
ATOM   6400  HE1 TYR B 425      19.986  13.286  16.614  1.00  2.750          H  
ATOM   6401  HE2 TYR B 425      24.022  13.693  17.819  1.00  2.750          H  
ATOM   6402  HH  TYR B 425      23.236  14.395  15.835  1.00  2.750          H  
ATOM   6403  N   ALA B 426      19.637  11.647  23.826  1.00  1.450          N  
ATOM   6404  CA  ALA B 426      19.550  10.931  25.111  1.00  1.660          C  
ATOM   6405  C   ALA B 426      18.089  10.593  25.435  1.00  1.560          C  
ATOM   6406  O   ALA B 426      17.758  10.034  26.483  1.00  1.770          O  
ATOM   6407  CB  ALA B 426      20.180  11.741  26.226  1.00  2.240          C  
ATOM   6408  H   ALA B 426      19.829  12.640  23.826  1.00  1.740          H  
ATOM   6409  HA  ALA B 426      20.101   9.991  25.014  1.00  1.990          H  
ATOM   6410 1HB  ALA B 426      20.128  11.181  27.151  1.00  2.690          H  
ATOM   6411 2HB  ALA B 426      21.221  11.949  25.986  1.00  2.690          H  
ATOM   6412 3HB  ALA B 426      19.647  12.651  26.339  1.00  2.690          H  
ATOM   6413  N   SER B 427      17.189  10.977  24.532  1.00  1.330          N  
ATOM   6414  CA  SER B 427      15.777  10.687  24.653  1.00  1.340          C  
ATOM   6415  C   SER B 427      15.531   9.235  24.243  1.00  1.330          C  
ATOM   6416  O   SER B 427      14.458   8.680  24.493  1.00  1.420          O  
ATOM   6417  CB  SER B 427      14.975  11.641  23.793  1.00  1.870          C  
ATOM   6418  OG  SER B 427      15.194  11.408  22.426  1.00  1.870          O  
ATOM   6419  H   SER B 427      17.501  11.457  23.708  1.00  1.600          H  
ATOM   6420  HA  SER B 427      15.481  10.812  25.697  1.00  1.610          H  
ATOM   6421 1HB  SER B 427      13.916  11.536  24.020  1.00  2.250          H  
ATOM   6422 2HB  SER B 427      15.263  12.662  24.039  1.00  2.250          H  
ATOM   6423  HG  SER B 427      14.747  12.125  21.965  1.00  2.250          H  
ATOM   6424  N   GLN B 428      16.544   8.614  23.616  1.00  1.300          N  
ATOM   6425  CA  GLN B 428      16.489   7.219  23.207  1.00  1.360          C  
ATOM   6426  C   GLN B 428      17.339   6.449  24.207  1.00  1.440          C  
ATOM   6427  O   GLN B 428      17.984   7.059  25.046  1.00  1.630          O  
ATOM   6428  CB  GLN B 428      17.007   7.041  21.784  1.00  1.880          C  
ATOM   6429  CG  GLN B 428      16.247   7.817  20.734  1.00  1.880          C  
ATOM   6430  CD  GLN B 428      14.807   7.394  20.683  1.00  1.880          C  
ATOM   6431  OE1 GLN B 428      14.503   6.195  20.731  1.00  1.880          O  
ATOM   6432  NE2 GLN B 428      13.909   8.363  20.618  1.00  1.880          N  
ATOM   6433  H   GLN B 428      17.407   9.129  23.423  1.00  1.560          H  
ATOM   6434  HA  GLN B 428      15.463   6.857  23.273  1.00  1.630          H  
ATOM   6435 1HB  GLN B 428      18.039   7.378  21.748  1.00  2.260          H  
ATOM   6436 2HB  GLN B 428      16.981   5.995  21.515  1.00  2.260          H  
ATOM   6437 1HG  GLN B 428      16.288   8.880  20.984  1.00  2.260          H  
ATOM   6438 2HG  GLN B 428      16.699   7.642  19.754  1.00  2.260          H  
ATOM   6439 1HE2 GLN B 428      12.936   8.147  20.609  1.00  2.260          H  
ATOM   6440 2HE2 GLN B 428      14.206   9.321  20.606  1.00  2.260          H  
ATOM   6441  N   GLY B 429      17.397   5.123  24.148  1.00  1.330          N  
ATOM   6442  CA  GLY B 429      18.186   4.404  25.173  1.00  1.380          C  
ATOM   6443  C   GLY B 429      19.698   4.323  24.914  1.00  1.290          C  
ATOM   6444  O   GLY B 429      20.288   3.244  25.028  1.00  1.320          O  
ATOM   6445  H   GLY B 429      16.896   4.617  23.431  1.00  1.600          H  
ATOM   6446 1HA  GLY B 429      18.016   4.875  26.141  1.00  1.660          H  
ATOM   6447 2HA  GLY B 429      17.796   3.392  25.262  1.00  1.660          H  
ATOM   6448  N   PHE B 430      20.322   5.456  24.583  1.00  1.240          N  
ATOM   6449  CA  PHE B 430      21.737   5.466  24.216  1.00  1.210          C  
ATOM   6450  C   PHE B 430      22.483   6.618  24.887  1.00  0.950          C  
ATOM   6451  O   PHE B 430      21.901   7.657  25.203  1.00  0.870          O  
ATOM   6452  CB  PHE B 430      21.878   5.581  22.697  1.00  1.710          C  
ATOM   6453  CG  PHE B 430      21.007   4.569  21.991  1.00  1.710          C  
ATOM   6454  CD1 PHE B 430      19.925   5.004  21.256  1.00  1.710          C  
ATOM   6455  CD2 PHE B 430      21.180   3.220  22.148  1.00  1.710          C  
ATOM   6456  CE1 PHE B 430      19.056   4.120  20.675  1.00  1.710          C  
ATOM   6457  CE2 PHE B 430      20.309   2.325  21.587  1.00  1.710          C  
ATOM   6458  CZ  PHE B 430      19.241   2.776  20.843  1.00  1.710          C  
ATOM   6459  H   PHE B 430      19.755   6.302  24.591  1.00  1.490          H  
ATOM   6460  HA  PHE B 430      22.195   4.534  24.545  1.00  1.450          H  
ATOM   6461 1HB  PHE B 430      21.605   6.583  22.365  1.00  2.050          H  
ATOM   6462 2HB  PHE B 430      22.920   5.404  22.413  1.00  2.050          H  
ATOM   6463  HD1 PHE B 430      19.772   6.072  21.145  1.00  2.050          H  
ATOM   6464  HD2 PHE B 430      21.999   2.865  22.754  1.00  2.050          H  
ATOM   6465  HE1 PHE B 430      18.217   4.492  20.096  1.00  2.050          H  
ATOM   6466  HE2 PHE B 430      20.459   1.256  21.737  1.00  2.050          H  
ATOM   6467  HZ  PHE B 430      18.553   2.063  20.395  1.00  2.050          H  
ATOM   6468  N   VAL B 431      23.789   6.445  25.049  1.00  0.900          N  
ATOM   6469  CA  VAL B 431      24.685   7.459  25.600  1.00  0.820          C  
ATOM   6470  C   VAL B 431      25.266   8.333  24.515  1.00  0.780          C  
ATOM   6471  O   VAL B 431      25.669   7.825  23.479  1.00  0.760          O  
ATOM   6472  CB  VAL B 431      25.812   6.774  26.370  1.00  1.180          C  
ATOM   6473  CG1 VAL B 431      26.898   7.775  26.870  1.00  1.180          C  
ATOM   6474  CG2 VAL B 431      25.221   6.097  27.508  1.00  1.180          C  
ATOM   6475  H   VAL B 431      24.222   5.568  24.736  1.00  1.080          H  
ATOM   6476  HA  VAL B 431      24.118   8.085  26.280  1.00  0.980          H  
ATOM   6477  HB  VAL B 431      26.260   6.054  25.724  1.00  1.420          H  
ATOM   6478 1HG1 VAL B 431      27.671   7.227  27.414  1.00  1.420          H  
ATOM   6479 2HG1 VAL B 431      27.357   8.286  26.030  1.00  1.420          H  
ATOM   6480 3HG1 VAL B 431      26.446   8.512  27.533  1.00  1.420          H  
ATOM   6481 1HG2 VAL B 431      25.995   5.561  28.040  1.00  1.420          H  
ATOM   6482 2HG2 VAL B 431      24.774   6.829  28.143  1.00  1.420          H  
ATOM   6483 3HG2 VAL B 431      24.467   5.420  27.159  1.00  1.420          H  
ATOM   6484  N   THR B 432      25.280   9.635  24.729  1.00  0.760          N  
ATOM   6485  CA  THR B 432      25.863  10.534  23.738  1.00  0.700          C  
ATOM   6486  C   THR B 432      27.116  11.209  24.296  1.00  0.660          C  
ATOM   6487  O   THR B 432      27.134  11.656  25.441  1.00  0.610          O  
ATOM   6488  CB  THR B 432      24.846  11.598  23.258  1.00  1.000          C  
ATOM   6489  OG1 THR B 432      23.719  10.946  22.667  1.00  1.000          O  
ATOM   6490  CG2 THR B 432      25.482  12.504  22.192  1.00  1.000          C  
ATOM   6491  H   THR B 432      24.907   9.977  25.619  1.00  0.910          H  
ATOM   6492  HA  THR B 432      26.158   9.950  22.874  1.00  0.840          H  
ATOM   6493  HB  THR B 432      24.520  12.200  24.101  1.00  1.200          H  
ATOM   6494  HG1 THR B 432      23.241  10.464  23.352  1.00  1.200          H  
ATOM   6495 1HG2 THR B 432      24.754  13.233  21.868  1.00  1.200          H  
ATOM   6496 2HG2 THR B 432      26.334  13.017  22.596  1.00  1.200          H  
ATOM   6497 3HG2 THR B 432      25.797  11.898  21.339  1.00  1.200          H  
ATOM   6498  N   VAL B 433      28.188  11.231  23.512  1.00  0.740          N  
ATOM   6499  CA  VAL B 433      29.424  11.896  23.914  1.00  0.730          C  
ATOM   6500  C   VAL B 433      29.737  12.999  22.918  1.00  0.750          C  
ATOM   6501  O   VAL B 433      29.843  12.749  21.709  1.00  1.040          O  
ATOM   6502  CB  VAL B 433      30.586  10.904  24.062  1.00  1.030          C  
ATOM   6503  CG1 VAL B 433      31.894  11.652  24.441  1.00  1.030          C  
ATOM   6504  CG2 VAL B 433      30.218   9.930  25.147  1.00  1.030          C  
ATOM   6505  H   VAL B 433      28.102  10.811  22.583  1.00  0.890          H  
ATOM   6506  HA  VAL B 433      29.262  12.347  24.882  1.00  0.880          H  
ATOM   6507  HB  VAL B 433      30.746  10.380  23.124  1.00  1.230          H  
ATOM   6508 1HG1 VAL B 433      32.705  10.944  24.563  1.00  1.230          H  
ATOM   6509 2HG1 VAL B 433      32.159  12.359  23.654  1.00  1.230          H  
ATOM   6510 3HG1 VAL B 433      31.748  12.193  25.378  1.00  1.230          H  
ATOM   6511 1HG2 VAL B 433      31.007   9.210  25.288  1.00  1.230          H  
ATOM   6512 2HG2 VAL B 433      30.059  10.473  26.046  1.00  1.230          H  
ATOM   6513 3HG2 VAL B 433      29.313   9.429  24.888  1.00  1.230          H  
ATOM   6514  N   ILE B 434      29.865  14.220  23.427  1.00  0.480          N  
ATOM   6515  CA  ILE B 434      30.045  15.327  22.522  1.00  0.500          C  
ATOM   6516  C   ILE B 434      31.388  16.052  22.720  1.00  0.260          C  
ATOM   6517  O   ILE B 434      31.521  16.780  23.709  1.00  0.250          O  
ATOM   6518  CB  ILE B 434      28.926  16.351  22.754  1.00  0.690          C  
ATOM   6519  CG1 ILE B 434      27.545  15.651  22.652  1.00  0.690          C  
ATOM   6520  CG2 ILE B 434      29.062  17.387  21.671  1.00  0.690          C  
ATOM   6521  CD1 ILE B 434      26.360  16.498  23.022  1.00  0.690          C  
ATOM   6522  H   ILE B 434      29.801  14.345  24.442  1.00  0.580          H  
ATOM   6523  HA  ILE B 434      29.933  14.959  21.515  1.00  0.600          H  
ATOM   6524  HB  ILE B 434      29.001  16.808  23.742  1.00  0.830          H  
ATOM   6525 1HG1 ILE B 434      27.408  15.271  21.672  1.00  0.830          H  
ATOM   6526 2HG1 ILE B 434      27.543  14.821  23.348  1.00  0.830          H  
ATOM   6527 1HG2 ILE B 434      28.290  18.112  21.751  1.00  0.830          H  
ATOM   6528 2HG2 ILE B 434      30.034  17.885  21.743  1.00  0.830          H  
ATOM   6529 3HG2 ILE B 434      28.992  16.890  20.712  1.00  0.830          H  
ATOM   6530 1HD1 ILE B 434      25.457  15.899  22.965  1.00  0.830          H  
ATOM   6531 2HD1 ILE B 434      26.465  16.865  24.024  1.00  0.830          H  
ATOM   6532 3HD1 ILE B 434      26.271  17.335  22.357  1.00  0.830          H  
ATOM   6533  N   PRO B 435      32.408  15.830  21.861  1.00  0.370          N  
ATOM   6534  CA  PRO B 435      33.720  16.462  21.900  1.00  0.360          C  
ATOM   6535  C   PRO B 435      33.745  17.886  21.372  1.00  0.230          C  
ATOM   6536  O   PRO B 435      33.079  18.205  20.385  1.00  0.340          O  
ATOM   6537  CB  PRO B 435      34.539  15.547  20.972  1.00  0.540          C  
ATOM   6538  CG  PRO B 435      33.541  15.010  20.008  1.00  0.540          C  
ATOM   6539  CD  PRO B 435      32.291  14.808  20.812  1.00  0.540          C  
ATOM   6540  HA  PRO B 435      34.086  16.469  22.924  1.00  0.430          H  
ATOM   6541 1HB  PRO B 435      35.340  16.129  20.487  1.00  0.650          H  
ATOM   6542 2HB  PRO B 435      35.016  14.747  21.528  1.00  0.650          H  
ATOM   6543 1HG  PRO B 435      33.356  15.749  19.222  1.00  0.650          H  
ATOM   6544 2HG  PRO B 435      33.896  14.099  19.515  1.00  0.650          H  
ATOM   6545 1HD  PRO B 435      31.483  15.010  20.150  1.00  0.650          H  
ATOM   6546 2HD  PRO B 435      32.243  13.797  21.248  1.00  0.650          H  
ATOM   6547  N   ASP B 436      34.654  18.695  21.903  1.00  0.320          N  
ATOM   6548  CA  ASP B 436      34.876  20.013  21.316  1.00  0.340          C  
ATOM   6549  C   ASP B 436      36.099  20.005  20.395  1.00  0.420          C  
ATOM   6550  O   ASP B 436      37.239  19.899  20.863  1.00  0.510          O  
ATOM   6551  CB  ASP B 436      35.071  21.061  22.412  1.00  0.470          C  
ATOM   6552  CG  ASP B 436      33.816  21.311  23.235  1.00  0.470          C  
ATOM   6553  OD1 ASP B 436      32.753  21.421  22.663  1.00  0.470          O  
ATOM   6554  OD2 ASP B 436      33.942  21.403  24.427  1.00  0.470          O  
ATOM   6555  H   ASP B 436      35.145  18.414  22.761  1.00  0.380          H  
ATOM   6556  HA  ASP B 436      34.000  20.287  20.727  1.00  0.410          H  
ATOM   6557 1HB  ASP B 436      35.869  20.748  23.080  1.00  0.560          H  
ATOM   6558 2HB  ASP B 436      35.381  22.006  21.957  1.00  0.560          H  
ATOM   6559  N   TYR B 437      35.868  20.123  19.084  1.00  0.440          N  
ATOM   6560  CA  TYR B 437      36.974  20.107  18.124  1.00  0.420          C  
ATOM   6561  C   TYR B 437      37.524  21.505  18.022  1.00  0.340          C  
ATOM   6562  O   TYR B 437      36.813  22.472  18.306  1.00  0.350          O  
ATOM   6563  CB  TYR B 437      36.563  19.613  16.725  1.00  0.600          C  
ATOM   6564  CG  TYR B 437      35.490  20.436  15.978  1.00  0.600          C  
ATOM   6565  CD1 TYR B 437      35.835  21.562  15.233  1.00  0.600          C  
ATOM   6566  CD2 TYR B 437      34.182  20.040  16.008  1.00  0.600          C  
ATOM   6567  CE1 TYR B 437      34.869  22.270  14.545  1.00  0.600          C  
ATOM   6568  CE2 TYR B 437      33.231  20.732  15.323  1.00  0.600          C  
ATOM   6569  CZ  TYR B 437      33.556  21.834  14.602  1.00  0.600          C  
ATOM   6570  OH  TYR B 437      32.568  22.498  13.954  1.00  0.600          O  
ATOM   6571  H   TYR B 437      34.916  20.205  18.756  1.00  0.530          H  
ATOM   6572  HA  TYR B 437      37.771  19.465  18.501  1.00  0.500          H  
ATOM   6573 1HB  TYR B 437      37.453  19.585  16.090  1.00  0.720          H  
ATOM   6574 2HB  TYR B 437      36.213  18.598  16.805  1.00  0.720          H  
ATOM   6575  HD1 TYR B 437      36.865  21.884  15.191  1.00  0.720          H  
ATOM   6576  HD2 TYR B 437      33.893  19.177  16.569  1.00  0.720          H  
ATOM   6577  HE1 TYR B 437      35.142  23.151  13.966  1.00  0.720          H  
ATOM   6578  HE2 TYR B 437      32.204  20.400  15.350  1.00  0.720          H  
ATOM   6579  HH  TYR B 437      32.926  23.240  13.486  1.00  0.720          H  
ATOM   6580  N   ARG B 438      38.776  21.631  17.610  1.00  0.300          N  
ATOM   6581  CA  ARG B 438      39.324  22.960  17.422  1.00  0.290          C  
ATOM   6582  C   ARG B 438      38.896  23.577  16.090  1.00  0.270          C  
ATOM   6583  O   ARG B 438      39.073  22.995  15.021  1.00  0.240          O  
ATOM   6584  CB  ARG B 438      40.817  22.917  17.556  1.00  0.410          C  
ATOM   6585  CG  ARG B 438      41.300  22.595  18.968  1.00  0.410          C  
ATOM   6586  CD  ARG B 438      42.756  22.353  19.025  1.00  0.410          C  
ATOM   6587  NE  ARG B 438      43.102  21.100  18.359  1.00  0.410          N  
ATOM   6588  CZ  ARG B 438      44.352  20.655  18.113  1.00  0.410          C  
ATOM   6589  NH1 ARG B 438      45.415  21.374  18.462  1.00  0.410          N  
ATOM   6590  NH2 ARG B 438      44.498  19.481  17.517  1.00  0.410          N  
ATOM   6591  H   ARG B 438      39.356  20.794  17.427  1.00  0.360          H  
ATOM   6592  HA  ARG B 438      38.945  23.597  18.222  1.00  0.350          H  
ATOM   6593 1HB  ARG B 438      41.219  22.171  16.870  1.00  0.490          H  
ATOM   6594 2HB  ARG B 438      41.213  23.887  17.288  1.00  0.490          H  
ATOM   6595 1HG  ARG B 438      41.056  23.418  19.639  1.00  0.490          H  
ATOM   6596 2HG  ARG B 438      40.800  21.687  19.314  1.00  0.490          H  
ATOM   6597 1HD  ARG B 438      43.280  23.168  18.530  1.00  0.490          H  
ATOM   6598 2HD  ARG B 438      43.071  22.289  20.066  1.00  0.490          H  
ATOM   6599  HE  ARG B 438      42.315  20.490  18.049  1.00  0.490          H  
ATOM   6600 1HH1 ARG B 438      45.299  22.269  18.914  1.00  0.490          H  
ATOM   6601 2HH1 ARG B 438      46.346  21.030  18.271  1.00  0.490          H  
ATOM   6602 1HH2 ARG B 438      43.649  18.920  17.281  1.00  0.490          H  
ATOM   6603 2HH2 ARG B 438      45.412  19.117  17.311  1.00  0.490          H  
ATOM   6604  N   LYS B 439      38.331  24.769  16.193  1.00  0.340          N  
ATOM   6605  CA  LYS B 439      37.765  25.555  15.091  1.00  0.380          C  
ATOM   6606  C   LYS B 439      38.758  26.457  14.344  1.00  0.430          C  
ATOM   6607  O   LYS B 439      39.931  26.589  14.734  1.00  0.410          O  
ATOM   6608  CB  LYS B 439      36.620  26.411  15.618  1.00  0.520          C  
ATOM   6609  CG  LYS B 439      37.059  27.530  16.531  1.00  0.520          C  
ATOM   6610  CD  LYS B 439      35.870  28.303  17.039  1.00  0.520          C  
ATOM   6611  CE  LYS B 439      36.297  29.507  17.850  1.00  0.520          C  
ATOM   6612  NZ  LYS B 439      37.037  30.512  17.014  1.00  0.520          N  
ATOM   6613  H   LYS B 439      38.252  25.140  17.130  1.00  0.410          H  
ATOM   6614  HA  LYS B 439      37.356  24.857  14.359  1.00  0.460          H  
ATOM   6615 1HB  LYS B 439      36.075  26.862  14.788  1.00  0.620          H  
ATOM   6616 2HB  LYS B 439      35.920  25.785  16.165  1.00  0.620          H  
ATOM   6617 1HG  LYS B 439      37.613  27.128  17.378  1.00  0.620          H  
ATOM   6618 2HG  LYS B 439      37.709  28.204  15.977  1.00  0.620          H  
ATOM   6619 1HD  LYS B 439      35.267  28.630  16.201  1.00  0.620          H  
ATOM   6620 2HD  LYS B 439      35.251  27.657  17.672  1.00  0.620          H  
ATOM   6621 1HE  LYS B 439      35.409  29.978  18.266  1.00  0.620          H  
ATOM   6622 2HE  LYS B 439      36.938  29.182  18.667  1.00  0.620          H  
ATOM   6623 1HZ  LYS B 439      37.295  31.297  17.586  1.00  0.620          H  
ATOM   6624 2HZ  LYS B 439      37.867  30.094  16.630  1.00  0.620          H  
ATOM   6625 3HZ  LYS B 439      36.446  30.825  16.251  1.00  0.620          H  
ATOM   6626  N   LEU B 440      38.236  27.087  13.279  1.00  0.570          N  
ATOM   6627  CA  LEU B 440      38.938  28.012  12.399  1.00  0.730          C  
ATOM   6628  C   LEU B 440      38.598  29.462  12.716  1.00  0.860          C  
ATOM   6629  O   LEU B 440      37.644  29.722  13.443  1.00  1.020          O  
ATOM   6630  CB  LEU B 440      38.561  27.760  10.931  1.00  0.960          C  
ATOM   6631  CG  LEU B 440      39.267  26.659  10.171  1.00  0.960          C  
ATOM   6632  CD1 LEU B 440      40.763  26.918  10.147  1.00  0.960          C  
ATOM   6633  CD2 LEU B 440      38.951  25.297  10.766  1.00  0.960          C  
ATOM   6634  H   LEU B 440      37.258  26.894  13.039  1.00  0.680          H  
ATOM   6635  HA  LEU B 440      39.983  27.849  12.557  1.00  0.880          H  
ATOM   6636 1HB  LEU B 440      37.495  27.511  10.907  1.00  1.150          H  
ATOM   6637 2HB  LEU B 440      38.682  28.670  10.368  1.00  1.150          H  
ATOM   6638  HG  LEU B 440      38.938  26.696   9.168  1.00  1.150          H  
ATOM   6639 1HD1 LEU B 440      41.223  26.152   9.548  1.00  1.150          H  
ATOM   6640 2HD1 LEU B 440      40.971  27.870   9.717  1.00  1.150          H  
ATOM   6641 3HD1 LEU B 440      41.191  26.892  11.129  1.00  1.150          H  
ATOM   6642 1HD2 LEU B 440      39.451  24.538  10.199  1.00  1.150          H  
ATOM   6643 2HD2 LEU B 440      39.306  25.235  11.786  1.00  1.150          H  
ATOM   6644 3HD2 LEU B 440      37.888  25.131  10.741  1.00  1.150          H  
ATOM   6645  N   PRO B 441      39.430  30.430  12.265  1.00  0.830          N  
ATOM   6646  CA  PRO B 441      40.700  30.413  11.500  1.00  0.720          C  
ATOM   6647  C   PRO B 441      41.897  29.670  12.114  1.00  0.500          C  
ATOM   6648  O   PRO B 441      42.861  29.347  11.412  1.00  0.710          O  
ATOM   6649  CB  PRO B 441      41.025  31.909  11.381  1.00  1.080          C  
ATOM   6650  CG  PRO B 441      39.700  32.611  11.527  1.00  1.080          C  
ATOM   6651  CD  PRO B 441      38.941  31.788  12.527  1.00  1.080          C  
ATOM   6652  HA  PRO B 441      40.500  30.022  10.496  1.00  0.860          H  
ATOM   6653 1HB  PRO B 441      41.746  32.197  12.164  1.00  1.300          H  
ATOM   6654 2HB  PRO B 441      41.510  32.110  10.414  1.00  1.300          H  
ATOM   6655 1HG  PRO B 441      39.858  33.646  11.866  1.00  1.300          H  
ATOM   6656 2HG  PRO B 441      39.190  32.672  10.550  1.00  1.300          H  
ATOM   6657 1HD  PRO B 441      39.183  32.093  13.554  1.00  1.300          H  
ATOM   6658 2HD  PRO B 441      37.857  31.849  12.328  1.00  1.300          H  
ATOM   6659  N   GLY B 442      41.853  29.447  13.428  1.00  0.370          N  
ATOM   6660  CA  GLY B 442      42.904  28.775  14.192  1.00  0.540          C  
ATOM   6661  C   GLY B 442      43.506  27.514  13.561  1.00  0.590          C  
ATOM   6662  O   GLY B 442      44.633  27.538  13.052  1.00  0.970          O  
ATOM   6663  H   GLY B 442      41.051  29.755  13.954  1.00  0.440          H  
ATOM   6664 1HA  GLY B 442      43.704  29.489  14.385  1.00  0.650          H  
ATOM   6665 2HA  GLY B 442      42.497  28.509  15.167  1.00  0.650          H  
ATOM   6666  N   MET B 443      42.807  26.387  13.690  1.00  0.350          N  
ATOM   6667  CA  MET B 443      43.349  25.115  13.202  1.00  0.490          C  
ATOM   6668  C   MET B 443      43.014  24.769  11.764  1.00  0.760          C  
ATOM   6669  O   MET B 443      41.867  24.498  11.415  1.00  1.430          O  
ATOM   6670  CB  MET B 443      42.934  23.990  14.119  1.00  0.630          C  
ATOM   6671  CG  MET B 443      43.433  24.133  15.536  1.00  0.630          C  
ATOM   6672  SD  MET B 443      45.229  24.275  15.691  1.00  0.630          S  
ATOM   6673  CE  MET B 443      45.795  22.694  15.094  1.00  0.630          C  
ATOM   6674  H   MET B 443      41.871  26.428  14.108  1.00  0.420          H  
ATOM   6675  HA  MET B 443      44.434  25.186  13.246  1.00  0.590          H  
ATOM   6676 1HB  MET B 443      41.838  23.952  14.162  1.00  0.760          H  
ATOM   6677 2HB  MET B 443      43.269  23.055  13.719  1.00  0.760          H  
ATOM   6678 1HG  MET B 443      42.972  25.001  16.006  1.00  0.760          H  
ATOM   6679 2HG  MET B 443      43.140  23.250  16.067  1.00  0.760          H  
ATOM   6680 1HE  MET B 443      46.881  22.646  15.156  1.00  0.760          H  
ATOM   6681 2HE  MET B 443      45.365  21.897  15.682  1.00  0.760          H  
ATOM   6682 3HE  MET B 443      45.501  22.571  14.057  1.00  0.760          H  
ATOM   6683  N   LYS B 444      44.044  24.630  10.949  1.00  0.690          N  
ATOM   6684  CA  LYS B 444      43.872  24.398   9.521  1.00  0.730          C  
ATOM   6685  C   LYS B 444      43.458  22.965   9.252  1.00  0.440          C  
ATOM   6686  O   LYS B 444      43.633  22.087  10.096  1.00  0.430          O  
ATOM   6687  CB  LYS B 444      45.169  24.736   8.788  1.00  1.010          C  
ATOM   6688  CG  LYS B 444      45.659  26.197   8.998  1.00  1.010          C  
ATOM   6689  CD  LYS B 444      44.652  27.214   8.465  1.00  1.010          C  
ATOM   6690  CE  LYS B 444      45.183  28.648   8.476  1.00  1.010          C  
ATOM   6691  NZ  LYS B 444      45.290  29.228   9.866  1.00  1.010          N  
ATOM   6692  H   LYS B 444      44.970  24.783  11.324  1.00  0.830          H  
ATOM   6693  HA  LYS B 444      43.078  25.036   9.143  1.00  0.880          H  
ATOM   6694 1HB  LYS B 444      45.959  24.060   9.116  1.00  1.210          H  
ATOM   6695 2HB  LYS B 444      45.028  24.577   7.715  1.00  1.210          H  
ATOM   6696 1HG  LYS B 444      45.802  26.379  10.063  1.00  1.210          H  
ATOM   6697 2HG  LYS B 444      46.613  26.337   8.490  1.00  1.210          H  
ATOM   6698 1HD  LYS B 444      44.354  26.947   7.447  1.00  1.210          H  
ATOM   6699 2HD  LYS B 444      43.763  27.209   9.100  1.00  1.210          H  
ATOM   6700 1HE  LYS B 444      46.168  28.658   8.015  1.00  1.210          H  
ATOM   6701 2HE  LYS B 444      44.509  29.272   7.883  1.00  1.210          H  
ATOM   6702 1HZ  LYS B 444      45.644  30.165   9.805  1.00  1.210          H  
ATOM   6703 2HZ  LYS B 444      44.354  29.259  10.337  1.00  1.210          H  
ATOM   6704 3HZ  LYS B 444      45.916  28.674  10.425  1.00  1.210          H  
ATOM   6705  N   TRP B 445      42.893  22.707   8.088  1.00  0.550          N  
ATOM   6706  CA  TRP B 445      42.497  21.350   7.790  1.00  0.640          C  
ATOM   6707  C   TRP B 445      43.703  20.473   7.492  1.00  0.660          C  
ATOM   6708  O   TRP B 445      44.684  20.941   6.928  1.00  0.660          O  
ATOM   6709  CB  TRP B 445      41.518  21.309   6.632  1.00  0.860          C  
ATOM   6710  CG  TRP B 445      40.208  21.915   6.963  1.00  0.860          C  
ATOM   6711  CD1 TRP B 445      39.905  22.757   7.993  1.00  0.860          C  
ATOM   6712  CD2 TRP B 445      38.994  21.711   6.269  1.00  0.860          C  
ATOM   6713  NE1 TRP B 445      38.629  23.097   7.941  1.00  0.860          N  
ATOM   6714  CE2 TRP B 445      38.050  22.481   6.886  1.00  0.860          C  
ATOM   6715  CE3 TRP B 445      38.635  20.949   5.187  1.00  0.860          C  
ATOM   6716  CZ2 TRP B 445      36.798  22.542   6.443  1.00  0.860          C  
ATOM   6717  CZ3 TRP B 445      37.328  20.999   4.746  1.00  0.860          C  
ATOM   6718  CH2 TRP B 445      36.437  21.790   5.354  1.00  0.860          C  
ATOM   6719  H   TRP B 445      42.714  23.457   7.403  1.00  0.660          H  
ATOM   6720  HA  TRP B 445      41.977  20.971   8.659  1.00  0.770          H  
ATOM   6721 1HB  TRP B 445      41.938  21.864   5.785  1.00  1.030          H  
ATOM   6722 2HB  TRP B 445      41.357  20.290   6.305  1.00  1.030          H  
ATOM   6723  HD1 TRP B 445      40.573  23.126   8.751  1.00  1.030          H  
ATOM   6724  HE1 TRP B 445      38.189  23.724   8.608  1.00  1.030          H  
ATOM   6725  HE3 TRP B 445      39.361  20.313   4.681  1.00  1.030          H  
ATOM   6726  HZ2 TRP B 445      36.089  23.165   6.921  1.00  1.030          H  
ATOM   6727  HZ3 TRP B 445      37.050  20.384   3.886  1.00  1.030          H  
ATOM   6728  HH2 TRP B 445      35.412  21.829   4.987  1.00  1.030          H  
ATOM   6729  N   PRO B 446      43.615  19.178   7.811  1.00  0.840          N  
ATOM   6730  CA  PRO B 446      42.539  18.430   8.453  1.00  0.880          C  
ATOM   6731  C   PRO B 446      42.551  18.312   9.985  1.00  0.700          C  
ATOM   6732  O   PRO B 446      42.282  17.221  10.491  1.00  0.690          O  
ATOM   6733  CB  PRO B 446      42.765  17.054   7.845  1.00  1.320          C  
ATOM   6734  CG  PRO B 446      44.269  16.950   7.708  1.00  1.320          C  
ATOM   6735  CD  PRO B 446      44.729  18.352   7.358  1.00  1.320          C  
ATOM   6736  HA  PRO B 446      41.566  18.803   8.115  1.00  1.060          H  
ATOM   6737 1HB  PRO B 446      42.333  16.271   8.481  1.00  1.580          H  
ATOM   6738 2HB  PRO B 446      42.254  16.998   6.876  1.00  1.580          H  
ATOM   6739 1HG  PRO B 446      44.707  16.577   8.648  1.00  1.580          H  
ATOM   6740 2HG  PRO B 446      44.525  16.208   6.924  1.00  1.580          H  
ATOM   6741 1HD  PRO B 446      45.643  18.618   7.915  1.00  1.580          H  
ATOM   6742 2HD  PRO B 446      44.867  18.464   6.269  1.00  1.580          H  
ATOM   6743  N   ASP B 447      42.755  19.382  10.746  1.00  0.640          N  
ATOM   6744  CA  ASP B 447      42.760  19.144  12.181  1.00  0.560          C  
ATOM   6745  C   ASP B 447      41.364  19.040  12.791  1.00  0.500          C  
ATOM   6746  O   ASP B 447      41.146  18.196  13.656  1.00  0.430          O  
ATOM   6747  CB  ASP B 447      43.616  20.173  12.908  1.00  0.820          C  
ATOM   6748  CG  ASP B 447      45.131  19.958  12.654  1.00  0.820          C  
ATOM   6749  OD1 ASP B 447      45.591  18.848  12.827  1.00  0.820          O  
ATOM   6750  OD2 ASP B 447      45.811  20.896  12.326  1.00  0.820          O  
ATOM   6751  H   ASP B 447      42.990  20.310  10.382  1.00  0.770          H  
ATOM   6752  HA  ASP B 447      43.257  18.191  12.346  1.00  0.670          H  
ATOM   6753 1HB  ASP B 447      43.350  21.158  12.539  1.00  0.980          H  
ATOM   6754 2HB  ASP B 447      43.413  20.147  13.981  1.00  0.980          H  
ATOM   6755  N   ALA B 448      40.371  19.817  12.352  1.00  0.570          N  
ATOM   6756  CA  ALA B 448      39.086  19.614  13.023  1.00  0.580          C  
ATOM   6757  C   ALA B 448      38.581  18.159  12.798  1.00  0.510          C  
ATOM   6758  O   ALA B 448      38.091  17.553  13.762  1.00  0.470          O  
ATOM   6759  CB  ALA B 448      38.056  20.658  12.603  1.00  0.810          C  
ATOM   6760  H   ALA B 448      40.507  20.521  11.638  1.00  0.680          H  
ATOM   6761  HA  ALA B 448      39.245  19.738  14.096  1.00  0.700          H  
ATOM   6762 1HB  ALA B 448      37.149  20.475  13.150  1.00  0.970          H  
ATOM   6763 2HB  ALA B 448      38.439  21.653  12.846  1.00  0.970          H  
ATOM   6764 3HB  ALA B 448      37.835  20.633  11.580  1.00  0.970          H  
ATOM   6765  N   PRO B 449      38.651  17.558  11.563  1.00  0.510          N  
ATOM   6766  CA  PRO B 449      38.317  16.163  11.327  1.00  0.440          C  
ATOM   6767  C   PRO B 449      39.169  15.175  12.123  1.00  0.400          C  
ATOM   6768  O   PRO B 449      38.684  14.094  12.469  1.00  0.450          O  
ATOM   6769  CB  PRO B 449      38.589  15.996   9.827  1.00  0.660          C  
ATOM   6770  CG  PRO B 449      38.445  17.373   9.234  1.00  0.660          C  
ATOM   6771  CD  PRO B 449      38.930  18.313  10.301  1.00  0.660          C  
ATOM   6772  HA  PRO B 449      37.261  16.017  11.568  1.00  0.530          H  
ATOM   6773 1HB  PRO B 449      39.608  15.591   9.686  1.00  0.790          H  
ATOM   6774 2HB  PRO B 449      37.890  15.261   9.395  1.00  0.790          H  
ATOM   6775 1HG  PRO B 449      39.061  17.439   8.320  1.00  0.790          H  
ATOM   6776 2HG  PRO B 449      37.413  17.563   8.921  1.00  0.790          H  
ATOM   6777 1HD  PRO B 449      39.961  18.486  10.160  1.00  0.790          H  
ATOM   6778 2HD  PRO B 449      38.352  19.199  10.201  1.00  0.790          H  
ATOM   6779  N   SER B 450      40.408  15.568  12.470  1.00  0.360          N  
ATOM   6780  CA  SER B 450      41.304  14.726  13.246  1.00  0.340          C  
ATOM   6781  C   SER B 450      40.801  14.640  14.664  1.00  0.320          C  
ATOM   6782  O   SER B 450      40.654  13.547  15.216  1.00  0.290          O  
ATOM   6783  CB  SER B 450      42.719  15.252  13.228  1.00  0.480          C  
ATOM   6784  OG  SER B 450      43.571  14.424  13.971  1.00  0.480          O  
ATOM   6785  H   SER B 450      40.816  16.440  12.120  1.00  0.430          H  
ATOM   6786  HA  SER B 450      41.304  13.726  12.814  1.00  0.410          H  
ATOM   6787 1HB  SER B 450      43.072  15.325  12.198  1.00  0.580          H  
ATOM   6788 2HB  SER B 450      42.738  16.248  13.648  1.00  0.580          H  
ATOM   6789  HG  SER B 450      44.442  14.820  13.896  1.00  0.580          H  
ATOM   6790  N   ASP B 451      40.503  15.798  15.259  1.00  0.340          N  
ATOM   6791  CA  ASP B 451      40.033  15.837  16.638  1.00  0.340          C  
ATOM   6792  C   ASP B 451      38.799  14.940  16.797  1.00  0.330          C  
ATOM   6793  O   ASP B 451      38.670  14.206  17.781  1.00  0.320          O  
ATOM   6794  CB  ASP B 451      39.681  17.279  17.050  1.00  0.480          C  
ATOM   6795  CG  ASP B 451      40.915  18.230  17.246  1.00  0.480          C  
ATOM   6796  OD1 ASP B 451      42.035  17.754  17.266  1.00  0.480          O  
ATOM   6797  OD2 ASP B 451      40.709  19.437  17.404  1.00  0.480          O  
ATOM   6798  H   ASP B 451      40.655  16.666  14.733  1.00  0.410          H  
ATOM   6799  HA  ASP B 451      40.823  15.462  17.289  1.00  0.410          H  
ATOM   6800 1HB  ASP B 451      39.052  17.708  16.265  1.00  0.570          H  
ATOM   6801 2HB  ASP B 451      39.089  17.264  17.956  1.00  0.570          H  
ATOM   6802  N   ILE B 452      37.913  14.947  15.810  1.00  0.340          N  
ATOM   6803  CA  ILE B 452      36.750  14.079  15.892  1.00  0.360          C  
ATOM   6804  C   ILE B 452      37.116  12.620  15.674  1.00  0.290          C  
ATOM   6805  O   ILE B 452      36.623  11.755  16.402  1.00  0.300          O  
ATOM   6806  CB  ILE B 452      35.658  14.521  14.947  1.00  0.500          C  
ATOM   6807  CG1 ILE B 452      35.198  15.961  15.341  1.00  0.500          C  
ATOM   6808  CG2 ILE B 452      34.456  13.511  14.960  1.00  0.500          C  
ATOM   6809  CD1 ILE B 452      34.646  16.137  16.768  1.00  0.500          C  
ATOM   6810  H   ILE B 452      38.040  15.596  15.023  1.00  0.410          H  
ATOM   6811  HA  ILE B 452      36.362  14.128  16.900  1.00  0.430          H  
ATOM   6812  HB  ILE B 452      36.083  14.576  13.948  1.00  0.600          H  
ATOM   6813 1HG1 ILE B 452      36.036  16.646  15.208  1.00  0.600          H  
ATOM   6814 2HG1 ILE B 452      34.449  16.237  14.673  1.00  0.600          H  
ATOM   6815 1HG2 ILE B 452      33.691  13.843  14.265  1.00  0.600          H  
ATOM   6816 2HG2 ILE B 452      34.791  12.523  14.664  1.00  0.600          H  
ATOM   6817 3HG2 ILE B 452      34.028  13.442  15.956  1.00  0.600          H  
ATOM   6818 1HD1 ILE B 452      34.339  17.145  16.910  1.00  0.600          H  
ATOM   6819 2HD1 ILE B 452      33.789  15.494  16.918  1.00  0.600          H  
ATOM   6820 3HD1 ILE B 452      35.399  15.912  17.511  1.00  0.600          H  
ATOM   6821  N   ALA B 453      37.963  12.316  14.686  1.00  0.280          N  
ATOM   6822  CA  ALA B 453      38.350  10.931  14.471  1.00  0.310          C  
ATOM   6823  C   ALA B 453      38.979  10.366  15.744  1.00  0.330          C  
ATOM   6824  O   ALA B 453      38.767   9.191  16.076  1.00  0.380          O  
ATOM   6825  CB  ALA B 453      39.335  10.823  13.323  1.00  0.420          C  
ATOM   6826  H   ALA B 453      38.330  13.040  14.061  1.00  0.340          H  
ATOM   6827  HA  ALA B 453      37.454  10.357  14.241  1.00  0.370          H  
ATOM   6828 1HB  ALA B 453      39.603   9.781  13.169  1.00  0.510          H  
ATOM   6829 2HB  ALA B 453      38.898  11.222  12.417  1.00  0.510          H  
ATOM   6830 3HB  ALA B 453      40.227  11.400  13.566  1.00  0.510          H  
ATOM   6831  N   SER B 454      39.744  11.200  16.462  1.00  0.330          N  
ATOM   6832  CA  SER B 454      40.363  10.803  17.713  1.00  0.410          C  
ATOM   6833  C   SER B 454      39.288  10.496  18.748  1.00  0.430          C  
ATOM   6834  O   SER B 454      39.339   9.453  19.402  1.00  0.510          O  
ATOM   6835  CB  SER B 454      41.270  11.875  18.250  1.00  0.540          C  
ATOM   6836  OG  SER B 454      41.870  11.436  19.429  1.00  0.540          O  
ATOM   6837  H   SER B 454      39.921  12.137  16.095  1.00  0.400          H  
ATOM   6838  HA  SER B 454      40.952   9.904  17.540  1.00  0.490          H  
ATOM   6839 1HB  SER B 454      42.028  12.131  17.510  1.00  0.650          H  
ATOM   6840 2HB  SER B 454      40.693  12.774  18.450  1.00  0.650          H  
ATOM   6841  HG  SER B 454      42.289  12.220  19.825  1.00  0.650          H  
ATOM   6842  N   ALA B 455      38.290  11.389  18.888  1.00  0.390          N  
ATOM   6843  CA  ALA B 455      37.204  11.171  19.843  1.00  0.420          C  
ATOM   6844  C   ALA B 455      36.446   9.872  19.537  1.00  0.410          C  
ATOM   6845  O   ALA B 455      36.096   9.116  20.451  1.00  0.460          O  
ATOM   6846  CB  ALA B 455      36.238  12.345  19.817  1.00  0.580          C  
ATOM   6847  H   ALA B 455      38.326  12.262  18.349  1.00  0.470          H  
ATOM   6848  HA  ALA B 455      37.644  11.086  20.831  1.00  0.500          H  
ATOM   6849 1HB  ALA B 455      35.448  12.182  20.550  1.00  0.690          H  
ATOM   6850 2HB  ALA B 455      36.763  13.257  20.049  1.00  0.690          H  
ATOM   6851 3HB  ALA B 455      35.803  12.426  18.822  1.00  0.690          H  
ATOM   6852  N   LEU B 456      36.248   9.581  18.249  1.00  0.390          N  
ATOM   6853  CA  LEU B 456      35.570   8.361  17.836  1.00  0.430          C  
ATOM   6854  C   LEU B 456      36.418   7.164  18.240  1.00  0.540          C  
ATOM   6855  O   LEU B 456      35.912   6.210  18.839  1.00  0.600          O  
ATOM   6856  CB  LEU B 456      35.326   8.378  16.302  1.00  0.590          C  
ATOM   6857  CG  LEU B 456      34.503   7.188  15.616  1.00  0.590          C  
ATOM   6858  CD1 LEU B 456      35.431   5.934  15.368  1.00  0.590          C  
ATOM   6859  CD2 LEU B 456      33.306   6.828  16.476  1.00  0.590          C  
ATOM   6860  H   LEU B 456      36.536  10.267  17.544  1.00  0.470          H  
ATOM   6861  HA  LEU B 456      34.619   8.313  18.359  1.00  0.520          H  
ATOM   6862 1HB  LEU B 456      34.811   9.309  16.059  1.00  0.700          H  
ATOM   6863 2HB  LEU B 456      36.298   8.414  15.812  1.00  0.700          H  
ATOM   6864  HG  LEU B 456      34.147   7.525  14.647  1.00  0.700          H  
ATOM   6865 1HD1 LEU B 456      34.893   5.143  14.887  1.00  0.700          H  
ATOM   6866 2HD1 LEU B 456      36.267   6.224  14.732  1.00  0.700          H  
ATOM   6867 3HD1 LEU B 456      35.818   5.537  16.286  1.00  0.700          H  
ATOM   6868 1HD2 LEU B 456      32.747   6.044  15.993  1.00  0.700          H  
ATOM   6869 2HD2 LEU B 456      33.640   6.473  17.442  1.00  0.700          H  
ATOM   6870 3HD2 LEU B 456      32.667   7.700  16.609  1.00  0.700          H  
ATOM   6871  N   THR B 457      37.712   7.210  17.907  1.00  0.590          N  
ATOM   6872  CA  THR B 457      38.645   6.124  18.177  1.00  0.720          C  
ATOM   6873  C   THR B 457      38.659   5.818  19.665  1.00  0.750          C  
ATOM   6874  O   THR B 457      38.617   4.653  20.074  1.00  0.810          O  
ATOM   6875  CB  THR B 457      40.076   6.521  17.731  1.00  0.960          C  
ATOM   6876  OG1 THR B 457      40.089   6.793  16.318  1.00  0.960          O  
ATOM   6877  CG2 THR B 457      41.052   5.392  18.029  1.00  0.960          C  
ATOM   6878  H   THR B 457      38.063   8.027  17.406  1.00  0.710          H  
ATOM   6879  HA  THR B 457      38.324   5.239  17.631  1.00  0.860          H  
ATOM   6880  HB  THR B 457      40.389   7.414  18.266  1.00  1.150          H  
ATOM   6881  HG1 THR B 457      39.583   7.618  16.140  1.00  1.150          H  
ATOM   6882 1HG2 THR B 457      42.047   5.687  17.708  1.00  1.150          H  
ATOM   6883 2HG2 THR B 457      41.069   5.176  19.096  1.00  1.150          H  
ATOM   6884 3HG2 THR B 457      40.744   4.519  17.488  1.00  1.150          H  
ATOM   6885  N   PHE B 458      38.720   6.878  20.459  1.00  0.710          N  
ATOM   6886  CA  PHE B 458      38.740   6.856  21.905  1.00  0.710          C  
ATOM   6887  C   PHE B 458      37.550   6.087  22.495  1.00  0.610          C  
ATOM   6888  O   PHE B 458      37.725   5.222  23.375  1.00  0.680          O  
ATOM   6889  CB  PHE B 458      38.771   8.303  22.368  1.00  0.990          C  
ATOM   6890  CG  PHE B 458      38.702   8.495  23.749  1.00  0.990          C  
ATOM   6891  CD1 PHE B 458      39.825   8.357  24.509  1.00  0.990          C  
ATOM   6892  CD2 PHE B 458      37.509   8.832  24.328  1.00  0.990          C  
ATOM   6893  CE1 PHE B 458      39.766   8.544  25.824  1.00  0.990          C  
ATOM   6894  CE2 PHE B 458      37.443   9.010  25.640  1.00  0.990          C  
ATOM   6895  CZ  PHE B 458      38.578   8.857  26.392  1.00  0.990          C  
ATOM   6896  H   PHE B 458      38.786   7.797  20.012  1.00  0.850          H  
ATOM   6897  HA  PHE B 458      39.658   6.363  22.221  1.00  0.850          H  
ATOM   6898 1HB  PHE B 458      39.688   8.768  22.001  1.00  1.190          H  
ATOM   6899 2HB  PHE B 458      37.961   8.836  21.925  1.00  1.190          H  
ATOM   6900  HD1 PHE B 458      40.774   8.100  24.037  1.00  1.190          H  
ATOM   6901  HD2 PHE B 458      36.615   8.953  23.707  1.00  1.190          H  
ATOM   6902  HE1 PHE B 458      40.669   8.432  26.429  1.00  1.190          H  
ATOM   6903  HE2 PHE B 458      36.502   9.275  26.104  1.00  1.190          H  
ATOM   6904  HZ  PHE B 458      38.528   8.980  27.456  1.00  1.190          H  
ATOM   6905  N   LEU B 459      36.335   6.401  22.026  1.00  0.480          N  
ATOM   6906  CA  LEU B 459      35.165   5.672  22.495  1.00  0.500          C  
ATOM   6907  C   LEU B 459      35.215   4.198  22.097  1.00  0.650          C  
ATOM   6908  O   LEU B 459      34.934   3.317  22.906  1.00  0.770          O  
ATOM   6909  CB  LEU B 459      33.888   6.229  21.866  1.00  0.690          C  
ATOM   6910  CG  LEU B 459      33.443   7.630  22.231  1.00  0.690          C  
ATOM   6911  CD1 LEU B 459      32.224   7.944  21.378  1.00  0.690          C  
ATOM   6912  CD2 LEU B 459      33.173   7.717  23.696  1.00  0.690          C  
ATOM   6913  H   LEU B 459      36.238   7.179  21.360  1.00  0.580          H  
ATOM   6914  HA  LEU B 459      35.135   5.721  23.581  1.00  0.600          H  
ATOM   6915 1HB  LEU B 459      34.024   6.211  20.779  1.00  0.830          H  
ATOM   6916 2HB  LEU B 459      33.075   5.558  22.110  1.00  0.830          H  
ATOM   6917  HG  LEU B 459      34.216   8.356  21.974  1.00  0.830          H  
ATOM   6918 1HD1 LEU B 459      31.867   8.950  21.587  1.00  0.830          H  
ATOM   6919 2HD1 LEU B 459      32.507   7.864  20.330  1.00  0.830          H  
ATOM   6920 3HD1 LEU B 459      31.445   7.231  21.585  1.00  0.830          H  
ATOM   6921 1HD2 LEU B 459      32.846   8.714  23.936  1.00  0.830          H  
ATOM   6922 2HD2 LEU B 459      32.418   7.001  23.973  1.00  0.830          H  
ATOM   6923 3HD2 LEU B 459      34.075   7.510  24.230  1.00  0.830          H  
ATOM   6924  N   VAL B 460      35.654   3.925  20.873  1.00  0.680          N  
ATOM   6925  CA  VAL B 460      35.738   2.566  20.329  1.00  0.820          C  
ATOM   6926  C   VAL B 460      36.703   1.713  21.143  1.00  0.940          C  
ATOM   6927  O   VAL B 460      36.463   0.528  21.379  1.00  0.910          O  
ATOM   6928  CB  VAL B 460      36.115   2.608  18.845  1.00  1.090          C  
ATOM   6929  CG1 VAL B 460      36.377   1.234  18.320  1.00  1.090          C  
ATOM   6930  CG2 VAL B 460      34.982   3.225  18.068  1.00  1.090          C  
ATOM   6931  H   VAL B 460      35.883   4.715  20.258  1.00  0.820          H  
ATOM   6932  HA  VAL B 460      34.761   2.103  20.405  1.00  0.980          H  
ATOM   6933  HB  VAL B 460      37.011   3.210  18.717  1.00  1.310          H  
ATOM   6934 1HG1 VAL B 460      36.591   1.326  17.287  1.00  1.310          H  
ATOM   6935 2HG1 VAL B 460      37.207   0.761  18.838  1.00  1.310          H  
ATOM   6936 3HG1 VAL B 460      35.482   0.625  18.443  1.00  1.310          H  
ATOM   6937 1HG2 VAL B 460      35.260   3.280  17.025  1.00  1.310          H  
ATOM   6938 2HG2 VAL B 460      34.097   2.613  18.173  1.00  1.310          H  
ATOM   6939 3HG2 VAL B 460      34.774   4.207  18.424  1.00  1.310          H  
ATOM   6940  N   ALA B 461      37.795   2.328  21.573  1.00  1.100          N  
ATOM   6941  CA  ALA B 461      38.842   1.696  22.361  1.00  1.260          C  
ATOM   6942  C   ALA B 461      38.410   1.451  23.820  1.00  1.300          C  
ATOM   6943  O   ALA B 461      39.171   0.878  24.604  1.00  1.430          O  
ATOM   6944  CB  ALA B 461      40.078   2.574  22.339  1.00  1.700          C  
ATOM   6945  H   ALA B 461      37.937   3.297  21.270  1.00  1.320          H  
ATOM   6946  HA  ALA B 461      39.071   0.734  21.906  1.00  1.510          H  
ATOM   6947 1HB  ALA B 461      40.878   2.096  22.898  1.00  2.040          H  
ATOM   6948 2HB  ALA B 461      40.384   2.730  21.316  1.00  2.040          H  
ATOM   6949 3HB  ALA B 461      39.834   3.536  22.791  1.00  2.040          H  
ATOM   6950  N   HIS B 462      37.193   1.875  24.167  1.00  1.250          N  
ATOM   6951  CA  HIS B 462      36.562   1.740  25.465  1.00  1.340          C  
ATOM   6952  C   HIS B 462      37.233   2.461  26.604  1.00  1.470          C  
ATOM   6953  O   HIS B 462      37.418   1.888  27.679  1.00  1.570          O  
ATOM   6954  CB  HIS B 462      36.451   0.260  25.863  1.00  1.840          C  
ATOM   6955  CG  HIS B 462      35.307  -0.000  26.807  1.00  1.840          C  
ATOM   6956  ND1 HIS B 462      34.784  -1.250  26.999  1.00  1.840          N  
ATOM   6957  CD2 HIS B 462      34.589   0.840  27.601  1.00  1.840          C  
ATOM   6958  CE1 HIS B 462      33.790  -1.180  27.857  1.00  1.840          C  
ATOM   6959  NE2 HIS B 462      33.640   0.091  28.244  1.00  1.840          N  
ATOM   6960  H   HIS B 462      36.617   2.340  23.466  1.00  1.500          H  
ATOM   6961  HA  HIS B 462      35.552   2.141  25.392  1.00  1.610          H  
ATOM   6962 1HB  HIS B 462      36.347  -0.368  24.984  1.00  2.210          H  
ATOM   6963 2HB  HIS B 462      37.371  -0.051  26.359  1.00  2.210          H  
ATOM   6964  HD1 HIS B 462      35.035  -2.078  26.497  1.00  2.210          H  
ATOM   6965  HD2 HIS B 462      34.642   1.913  27.770  1.00  2.210          H  
ATOM   6966  HE1 HIS B 462      33.234  -2.080  28.125  1.00  2.210          H  
ATOM   6967  N   SER B 463      37.566   3.727  26.433  1.00  1.470          N  
ATOM   6968  CA  SER B 463      38.125   4.398  27.592  1.00  1.530          C  
ATOM   6969  C   SER B 463      37.169   4.387  28.777  1.00  1.390          C  
ATOM   6970  O   SER B 463      35.967   4.659  28.655  1.00  1.250          O  
ATOM   6971  CB  SER B 463      38.487   5.797  27.311  1.00  2.120          C  
ATOM   6972  OG  SER B 463      38.890   6.417  28.507  1.00  2.120          O  
ATOM   6973  H   SER B 463      37.464   4.196  25.523  1.00  1.760          H  
ATOM   6974  HA  SER B 463      39.031   3.868  27.886  1.00  1.840          H  
ATOM   6975 1HB  SER B 463      39.295   5.818  26.586  1.00  2.540          H  
ATOM   6976 2HB  SER B 463      37.630   6.308  26.885  1.00  2.540          H  
ATOM   6977  HG  SER B 463      39.253   7.274  28.257  1.00  2.540          H  
ATOM   6978  N   SER B 464      37.727   4.148  29.954  1.00  1.490          N  
ATOM   6979  CA  SER B 464      36.979   4.088  31.200  1.00  1.440          C  
ATOM   6980  C   SER B 464      36.566   5.470  31.683  1.00  1.250          C  
ATOM   6981  O   SER B 464      35.712   5.604  32.558  1.00  1.290          O  
ATOM   6982  CB  SER B 464      37.790   3.366  32.256  1.00  2.040          C  
ATOM   6983  OG  SER B 464      38.919   4.100  32.621  1.00  2.040          O  
ATOM   6984  H   SER B 464      38.720   3.962  29.991  1.00  1.790          H  
ATOM   6985  HA  SER B 464      36.084   3.505  31.015  1.00  1.730          H  
ATOM   6986 1HB  SER B 464      37.170   3.191  33.135  1.00  2.440          H  
ATOM   6987 2HB  SER B 464      38.097   2.394  31.874  1.00  2.440          H  
ATOM   6988  HG  SER B 464      39.401   3.552  33.248  1.00  2.440          H  
ATOM   6989  N   ASP B 465      37.091   6.510  31.042  1.00  1.130          N  
ATOM   6990  CA  ASP B 465      36.841   7.894  31.424  1.00  1.090          C  
ATOM   6991  C   ASP B 465      35.519   8.408  30.859  1.00  1.050          C  
ATOM   6992  O   ASP B 465      35.188   9.581  30.991  1.00  1.300          O  
ATOM   6993  CB  ASP B 465      37.977   8.791  30.921  1.00  1.540          C  
ATOM   6994  CG  ASP B 465      39.328   8.560  31.603  1.00  1.540          C  
ATOM   6995  OD1 ASP B 465      39.369   8.102  32.720  1.00  1.540          O  
ATOM   6996  OD2 ASP B 465      40.323   8.845  30.973  1.00  1.540          O  
ATOM   6997  H   ASP B 465      37.752   6.320  30.288  1.00  1.360          H  
ATOM   6998  HA  ASP B 465      36.796   7.949  32.514  1.00  1.310          H  
ATOM   6999 1HB  ASP B 465      38.107   8.613  29.864  1.00  1.850          H  
ATOM   7000 2HB  ASP B 465      37.697   9.841  31.050  1.00  1.850          H  
ATOM   7001  N   VAL B 466      34.768   7.534  30.205  1.00  0.940          N  
ATOM   7002  CA  VAL B 466      33.476   7.880  29.639  1.00  1.140          C  
ATOM   7003  C   VAL B 466      32.334   7.422  30.571  1.00  1.360          C  
ATOM   7004  O   VAL B 466      31.157   7.605  30.275  1.00  1.380          O  
ATOM   7005  CB  VAL B 466      33.399   7.294  28.197  1.00  1.520          C  
ATOM   7006  CG1 VAL B 466      31.997   7.454  27.537  1.00  1.520          C  
ATOM   7007  CG2 VAL B 466      34.459   8.000  27.384  1.00  1.520          C  
ATOM   7008  H   VAL B 466      35.121   6.581  30.054  1.00  1.130          H  
ATOM   7009  HA  VAL B 466      33.414   8.961  29.555  1.00  1.370          H  
ATOM   7010  HB  VAL B 466      33.633   6.243  28.212  1.00  1.820          H  
ATOM   7011 1HG1 VAL B 466      32.034   7.047  26.530  1.00  1.820          H  
ATOM   7012 2HG1 VAL B 466      31.234   6.913  28.085  1.00  1.820          H  
ATOM   7013 3HG1 VAL B 466      31.736   8.507  27.496  1.00  1.820          H  
ATOM   7014 1HG2 VAL B 466      34.470   7.599  26.392  1.00  1.820          H  
ATOM   7015 2HG2 VAL B 466      34.240   9.068  27.348  1.00  1.820          H  
ATOM   7016 3HG2 VAL B 466      35.435   7.841  27.839  1.00  1.820          H  
ATOM   7017  N   ASN B 467      32.664   6.846  31.731  1.00  1.690          N  
ATOM   7018  CA  ASN B 467      31.652   6.316  32.657  1.00  2.000          C  
ATOM   7019  C   ASN B 467      30.878   7.347  33.488  1.00  1.820          C  
ATOM   7020  O   ASN B 467      30.847   7.273  34.715  1.00  1.820          O  
ATOM   7021  CB  ASN B 467      32.324   5.345  33.602  1.00  2.680          C  
ATOM   7022  CG  ASN B 467      33.430   6.008  34.384  1.00  2.680          C  
ATOM   7023  OD1 ASN B 467      33.939   7.069  33.980  1.00  2.680          O  
ATOM   7024  ND2 ASN B 467      33.825   5.395  35.474  1.00  2.680          N  
ATOM   7025  H   ASN B 467      33.656   6.730  31.986  1.00  2.030          H  
ATOM   7026  HA  ASN B 467      30.908   5.785  32.067  1.00  2.400          H  
ATOM   7027 1HB  ASN B 467      31.585   4.963  34.306  1.00  3.210          H  
ATOM   7028 2HB  ASN B 467      32.719   4.500  33.064  1.00  3.210          H  
ATOM   7029 1HD2 ASN B 467      34.566   5.777  36.027  1.00  3.210          H  
ATOM   7030 2HD2 ASN B 467      33.384   4.538  35.733  1.00  3.210          H  
ATOM   7031  N   ALA B 468      30.181   8.263  32.820  1.00  1.850          N  
ATOM   7032  CA  ALA B 468      29.408   9.296  33.528  1.00  1.790          C  
ATOM   7033  C   ALA B 468      28.331   8.727  34.456  1.00  1.590          C  
ATOM   7034  O   ALA B 468      28.048   9.325  35.494  1.00  1.570          O  
ATOM   7035  CB  ALA B 468      28.737  10.236  32.552  1.00  2.530          C  
ATOM   7036  H   ALA B 468      30.262   8.235  31.800  1.00  2.220          H  
ATOM   7037  HA  ALA B 468      30.099   9.865  34.139  1.00  2.150          H  
ATOM   7038 1HB  ALA B 468      28.202  11.003  33.083  1.00  3.040          H  
ATOM   7039 2HB  ALA B 468      29.467  10.670  31.938  1.00  3.040          H  
ATOM   7040 3HB  ALA B 468      28.061   9.721  31.962  1.00  3.040          H  
ATOM   7041  N   SER B 469      27.687   7.619  34.077  1.00  1.640          N  
ATOM   7042  CA  SER B 469      26.627   7.066  34.920  1.00  1.850          C  
ATOM   7043  C   SER B 469      26.398   5.558  34.800  1.00  1.810          C  
ATOM   7044  O   SER B 469      25.248   5.112  34.833  1.00  2.470          O  
ATOM   7045  CB  SER B 469      25.309   7.754  34.657  1.00  2.510          C  
ATOM   7046  OG  SER B 469      24.343   7.282  35.549  1.00  2.510          O  
ATOM   7047  H   SER B 469      27.946   7.144  33.223  1.00  1.970          H  
ATOM   7048  HA  SER B 469      26.901   7.267  35.956  1.00  2.220          H  
ATOM   7049 1HB  SER B 469      25.422   8.833  34.767  1.00  3.010          H  
ATOM   7050 2HB  SER B 469      24.995   7.558  33.663  1.00  3.010          H  
ATOM   7051  HG  SER B 469      24.175   6.354  35.284  1.00  3.010          H  
ATOM   7052  N   ALA B 470      27.457   4.770  34.643  1.00  1.620          N  
ATOM   7053  CA  ALA B 470      27.303   3.315  34.551  1.00  1.720          C  
ATOM   7054  C   ALA B 470      28.641   2.639  34.898  1.00  1.850          C  
ATOM   7055  O   ALA B 470      29.686   3.239  34.670  1.00  2.160          O  
ATOM   7056  CB  ALA B 470      26.847   2.903  33.157  1.00  2.370          C  
ATOM   7057  H   ALA B 470      28.380   5.179  34.628  1.00  1.940          H  
ATOM   7058  HA  ALA B 470      26.540   3.027  35.261  1.00  2.060          H  
ATOM   7059 1HB  ALA B 470      26.720   1.840  33.118  1.00  2.840          H  
ATOM   7060 2HB  ALA B 470      25.896   3.379  32.936  1.00  2.840          H  
ATOM   7061 3HB  ALA B 470      27.592   3.201  32.416  1.00  2.840          H  
ATOM   7062  N   PRO B 471      28.640   1.408  35.470  1.00  2.350          N  
ATOM   7063  CA  PRO B 471      29.823   0.575  35.706  1.00  2.830          C  
ATOM   7064  C   PRO B 471      30.700   0.388  34.457  1.00  2.340          C  
ATOM   7065  O   PRO B 471      31.931   0.382  34.563  1.00  2.920          O  
ATOM   7066  CB  PRO B 471      29.176  -0.758  36.120  1.00  4.250          C  
ATOM   7067  CG  PRO B 471      27.892  -0.350  36.806  1.00  4.250          C  
ATOM   7068  CD  PRO B 471      27.385   0.835  36.010  1.00  4.250          C  
ATOM   7069  HA  PRO B 471      30.405   0.998  36.526  1.00  3.400          H  
ATOM   7070 1HB  PRO B 471      29.013  -1.396  35.242  1.00  5.090          H  
ATOM   7071 2HB  PRO B 471      29.861  -1.303  36.791  1.00  5.090          H  
ATOM   7072 1HG  PRO B 471      27.184  -1.199  36.805  1.00  5.090          H  
ATOM   7073 2HG  PRO B 471      28.084  -0.104  37.859  1.00  5.090          H  
ATOM   7074 1HD  PRO B 471      26.722   0.527  35.206  1.00  5.090          H  
ATOM   7075 2HD  PRO B 471      26.900   1.519  36.723  1.00  5.090          H  
ATOM   7076  N   THR B 472      30.079   0.299  33.286  1.00  1.700          N  
ATOM   7077  CA  THR B 472      30.803   0.154  32.035  1.00  1.700          C  
ATOM   7078  C   THR B 472      30.747   1.449  31.246  1.00  2.050          C  
ATOM   7079  O   THR B 472      29.673   1.938  30.888  1.00  2.670          O  
ATOM   7080  CB  THR B 472      30.217  -0.998  31.215  1.00  2.380          C  
ATOM   7081  OG1 THR B 472      30.359  -2.221  31.940  1.00  2.380          O  
ATOM   7082  CG2 THR B 472      30.881  -1.127  29.880  1.00  2.380          C  
ATOM   7083  H   THR B 472      29.060   0.257  33.231  1.00  2.040          H  
ATOM   7084  HA  THR B 472      31.847  -0.071  32.253  1.00  2.040          H  
ATOM   7085  HB  THR B 472      29.190  -0.801  31.086  1.00  2.860          H  
ATOM   7086  HG1 THR B 472      29.775  -2.198  32.705  1.00  2.860          H  
ATOM   7087 1HG2 THR B 472      30.432  -1.948  29.329  1.00  2.860          H  
ATOM   7088 2HG2 THR B 472      30.764  -0.217  29.309  1.00  2.860          H  
ATOM   7089 3HG2 THR B 472      31.932  -1.328  30.039  1.00  2.860          H  
ATOM   7090  N   ALA B 473      31.913   2.017  30.960  1.00  2.050          N  
ATOM   7091  CA  ALA B 473      31.953   3.295  30.264  1.00  2.730          C  
ATOM   7092  C   ALA B 473      31.302   3.251  28.879  1.00  2.200          C  
ATOM   7093  O   ALA B 473      30.570   4.179  28.531  1.00  2.760          O  
ATOM   7094  CB  ALA B 473      33.386   3.767  30.157  1.00  3.550          C  
ATOM   7095  H   ALA B 473      32.764   1.569  31.267  1.00  2.460          H  
ATOM   7096  HA  ALA B 473      31.397   4.008  30.852  1.00  3.280          H  
ATOM   7097 1HB  ALA B 473      33.406   4.715  29.695  1.00  4.260          H  
ATOM   7098 2HB  ALA B 473      33.809   3.842  31.148  1.00  4.260          H  
ATOM   7099 3HB  ALA B 473      33.962   3.074  29.573  1.00  4.260          H  
ATOM   7100  N   ALA B 474      31.469   2.162  28.116  1.00  1.470          N  
ATOM   7101  CA  ALA B 474      30.822   2.135  26.807  1.00  0.950          C  
ATOM   7102  C   ALA B 474      30.524   0.728  26.278  1.00  0.670          C  
ATOM   7103  O   ALA B 474      31.358  -0.179  26.307  1.00  0.690          O  
ATOM   7104  CB  ALA B 474      31.725   2.855  25.806  1.00  1.540          C  
ATOM   7105  H   ALA B 474      32.085   1.396  28.404  1.00  1.760          H  
ATOM   7106  HA  ALA B 474      29.872   2.661  26.889  1.00  1.140          H  
ATOM   7107 1HB  ALA B 474      31.242   2.872  24.830  1.00  1.850          H  
ATOM   7108 2HB  ALA B 474      31.906   3.873  26.145  1.00  1.850          H  
ATOM   7109 3HB  ALA B 474      32.671   2.333  25.733  1.00  1.850          H  
ATOM   7110  N   ASP B 475      29.361   0.567  25.646  1.00  0.680          N  
ATOM   7111  CA  ASP B 475      29.073  -0.689  24.971  1.00  0.770          C  
ATOM   7112  C   ASP B 475      29.706  -0.557  23.596  1.00  0.830          C  
ATOM   7113  O   ASP B 475      29.020  -0.287  22.611  1.00  0.870          O  
ATOM   7114  CB  ASP B 475      27.570  -0.947  24.844  1.00  1.040          C  
ATOM   7115  CG  ASP B 475      27.177  -2.336  24.340  1.00  1.040          C  
ATOM   7116  OD1 ASP B 475      28.001  -3.232  24.363  1.00  1.040          O  
ATOM   7117  OD2 ASP B 475      26.053  -2.491  23.895  1.00  1.040          O  
ATOM   7118  H   ASP B 475      28.657   1.309  25.646  1.00  0.820          H  
ATOM   7119  HA  ASP B 475      29.541  -1.514  25.509  1.00  0.920          H  
ATOM   7120 1HB  ASP B 475      27.094  -0.786  25.808  1.00  1.250          H  
ATOM   7121 2HB  ASP B 475      27.168  -0.247  24.159  1.00  1.250          H  
ATOM   7122  N   VAL B 476      31.022  -0.711  23.559  1.00  0.900          N  
ATOM   7123  CA  VAL B 476      31.837  -0.445  22.374  1.00  1.080          C  
ATOM   7124  C   VAL B 476      31.522  -1.253  21.143  1.00  1.050          C  
ATOM   7125  O   VAL B 476      31.920  -0.880  20.041  1.00  1.110          O  
ATOM   7126  CB  VAL B 476      33.325  -0.535  22.675  1.00  1.440          C  
ATOM   7127  CG1 VAL B 476      33.670   0.518  23.620  1.00  1.440          C  
ATOM   7128  CG2 VAL B 476      33.681  -1.883  23.255  1.00  1.440          C  
ATOM   7129  H   VAL B 476      31.445  -0.927  24.464  1.00  1.080          H  
ATOM   7130  HA  VAL B 476      31.664   0.585  22.118  1.00  1.300          H  
ATOM   7131  HB  VAL B 476      33.886  -0.355  21.753  1.00  1.730          H  
ATOM   7132 1HG1 VAL B 476      34.710   0.478  23.779  1.00  1.730          H  
ATOM   7133 2HG1 VAL B 476      33.407   1.471  23.195  1.00  1.730          H  
ATOM   7134 3HG1 VAL B 476      33.141   0.371  24.550  1.00  1.730          H  
ATOM   7135 1HG2 VAL B 476      34.749  -1.907  23.461  1.00  1.730          H  
ATOM   7136 2HG2 VAL B 476      33.131  -2.044  24.180  1.00  1.730          H  
ATOM   7137 3HG2 VAL B 476      33.435  -2.668  22.545  1.00  1.730          H  
ATOM   7138  N   GLN B 477      30.811  -2.350  21.292  1.00  1.030          N  
ATOM   7139  CA  GLN B 477      30.422  -3.098  20.111  1.00  1.140          C  
ATOM   7140  C   GLN B 477      29.445  -2.243  19.272  1.00  1.060          C  
ATOM   7141  O   GLN B 477      29.206  -2.551  18.100  1.00  1.190          O  
ATOM   7142  CB  GLN B 477      29.784  -4.435  20.466  1.00  1.550          C  
ATOM   7143  CG  GLN B 477      28.433  -4.322  21.046  1.00  1.550          C  
ATOM   7144  CD  GLN B 477      27.904  -5.623  21.517  1.00  1.550          C  
ATOM   7145  OE1 GLN B 477      27.812  -6.589  20.749  1.00  1.550          O  
ATOM   7146  NE2 GLN B 477      27.551  -5.680  22.787  1.00  1.550          N  
ATOM   7147  H   GLN B 477      30.545  -2.640  22.227  1.00  1.240          H  
ATOM   7148  HA  GLN B 477      31.310  -3.290  19.510  1.00  1.370          H  
ATOM   7149 1HB  GLN B 477      29.709  -5.050  19.572  1.00  1.860          H  
ATOM   7150 2HB  GLN B 477      30.413  -4.962  21.180  1.00  1.860          H  
ATOM   7151 1HG  GLN B 477      28.427  -3.612  21.874  1.00  1.860          H  
ATOM   7152 2HG  GLN B 477      27.780  -3.990  20.257  1.00  1.860          H  
ATOM   7153 1HE2 GLN B 477      27.186  -6.524  23.167  1.00  1.860          H  
ATOM   7154 2HE2 GLN B 477      27.650  -4.838  23.387  1.00  1.860          H  
ATOM   7155  N   ASN B 478      28.862  -1.192  19.894  1.00  0.910          N  
ATOM   7156  CA  ASN B 478      27.906  -0.288  19.286  1.00  0.860          C  
ATOM   7157  C   ASN B 478      28.302   1.198  19.390  1.00  0.630          C  
ATOM   7158  O   ASN B 478      27.733   1.946  20.198  1.00  0.690          O  
ATOM   7159  CB  ASN B 478      26.543  -0.452  19.935  1.00  1.220          C  
ATOM   7160  CG  ASN B 478      25.922  -1.780  19.765  1.00  1.220          C  
ATOM   7161  OD1 ASN B 478      25.629  -2.161  18.628  1.00  1.220          O  
ATOM   7162  ND2 ASN B 478      25.659  -2.504  20.844  1.00  1.220          N  
ATOM   7163  H   ASN B 478      29.112  -0.996  20.865  1.00  1.090          H  
ATOM   7164  HA  ASN B 478      27.833  -0.531  18.228  1.00  1.030          H  
ATOM   7165 1HB  ASN B 478      26.650  -0.269  21.006  1.00  1.470          H  
ATOM   7166 2HB  ASN B 478      25.868   0.290  19.535  1.00  1.470          H  
ATOM   7167 1HD2 ASN B 478      25.222  -3.396  20.741  1.00  1.470          H  
ATOM   7168 2HD2 ASN B 478      25.887  -2.197  21.799  1.00  1.470          H  
ATOM   7169  N   ILE B 479      29.262   1.631  18.569  1.00  0.540          N  
ATOM   7170  CA  ILE B 479      29.656   3.045  18.534  1.00  0.580          C  
ATOM   7171  C   ILE B 479      29.241   3.647  17.199  1.00  0.570          C  
ATOM   7172  O   ILE B 479      29.587   3.121  16.142  1.00  0.680          O  
ATOM   7173  CB  ILE B 479      31.168   3.291  18.749  1.00  0.800          C  
ATOM   7174  CG1 ILE B 479      31.674   2.689  20.090  1.00  0.800          C  
ATOM   7175  CG2 ILE B 479      31.471   4.816  18.697  1.00  0.800          C  
ATOM   7176  CD1 ILE B 479      31.050   3.242  21.361  1.00  0.800          C  
ATOM   7177  H   ILE B 479      29.716   0.962  17.962  1.00  0.650          H  
ATOM   7178  HA  ILE B 479      29.115   3.577  19.306  1.00  0.700          H  
ATOM   7179  HB  ILE B 479      31.724   2.796  17.954  1.00  0.960          H  
ATOM   7180 1HG1 ILE B 479      31.512   1.622  20.055  1.00  0.960          H  
ATOM   7181 2HG1 ILE B 479      32.723   2.879  20.159  1.00  0.960          H  
ATOM   7182 1HG2 ILE B 479      32.531   4.967  18.834  1.00  0.960          H  
ATOM   7183 2HG2 ILE B 479      31.175   5.228  17.739  1.00  0.960          H  
ATOM   7184 3HG2 ILE B 479      30.930   5.345  19.479  1.00  0.960          H  
ATOM   7185 1HD1 ILE B 479      31.488   2.776  22.230  1.00  0.960          H  
ATOM   7186 2HD1 ILE B 479      31.237   4.296  21.410  1.00  0.960          H  
ATOM   7187 3HD1 ILE B 479      29.980   3.058  21.364  1.00  0.960          H  
ATOM   7188  N   PHE B 480      28.509   4.750  17.271  1.00  0.500          N  
ATOM   7189  CA  PHE B 480      27.972   5.465  16.098  1.00  0.530          C  
ATOM   7190  C   PHE B 480      28.439   6.929  16.085  1.00  0.460          C  
ATOM   7191  O   PHE B 480      28.750   7.459  17.147  1.00  0.430          O  
ATOM   7192  CB  PHE B 480      26.442   5.336  16.092  1.00  0.730          C  
ATOM   7193  CG  PHE B 480      25.938   3.904  15.810  1.00  0.730          C  
ATOM   7194  CD1 PHE B 480      25.982   2.880  16.770  1.00  0.730          C  
ATOM   7195  CD2 PHE B 480      25.386   3.604  14.579  1.00  0.730          C  
ATOM   7196  CE1 PHE B 480      25.504   1.609  16.471  1.00  0.730          C  
ATOM   7197  CE2 PHE B 480      24.896   2.340  14.292  1.00  0.730          C  
ATOM   7198  CZ  PHE B 480      24.957   1.344  15.240  1.00  0.730          C  
ATOM   7199  H   PHE B 480      28.328   5.100  18.221  1.00  0.600          H  
ATOM   7200  HA  PHE B 480      28.339   4.985  15.194  1.00  0.640          H  
ATOM   7201 1HB  PHE B 480      26.051   5.641  17.057  1.00  0.880          H  
ATOM   7202 2HB  PHE B 480      26.022   6.004  15.335  1.00  0.880          H  
ATOM   7203  HD1 PHE B 480      26.399   3.080  17.760  1.00  0.880          H  
ATOM   7204  HD2 PHE B 480      25.334   4.384  13.826  1.00  0.880          H  
ATOM   7205  HE1 PHE B 480      25.552   0.816  17.215  1.00  0.880          H  
ATOM   7206  HE2 PHE B 480      24.468   2.128  13.312  1.00  0.880          H  
ATOM   7207  HZ  PHE B 480      24.572   0.345  15.012  1.00  0.880          H  
ATOM   7208  N   LEU B 481      28.523   7.563  14.899  1.00  0.460          N  
ATOM   7209  CA  LEU B 481      28.927   8.985  14.793  1.00  0.420          C  
ATOM   7210  C   LEU B 481      27.983   9.828  13.935  1.00  0.350          C  
ATOM   7211  O   LEU B 481      27.662   9.479  12.803  1.00  0.340          O  
ATOM   7212  CB  LEU B 481      30.354   9.089  14.240  1.00  0.600          C  
ATOM   7213  CG  LEU B 481      30.922  10.526  13.915  1.00  0.600          C  
ATOM   7214  CD1 LEU B 481      31.079  11.406  15.142  1.00  0.600          C  
ATOM   7215  CD2 LEU B 481      32.233  10.336  13.298  1.00  0.600          C  
ATOM   7216  H   LEU B 481      28.270   7.060  14.039  1.00  0.550          H  
ATOM   7217  HA  LEU B 481      28.918   9.407  15.794  1.00  0.500          H  
ATOM   7218 1HB  LEU B 481      31.026   8.623  14.956  1.00  0.720          H  
ATOM   7219 2HB  LEU B 481      30.395   8.515  13.316  1.00  0.720          H  
ATOM   7220  HG  LEU B 481      30.259  11.030  13.237  1.00  0.720          H  
ATOM   7221 1HD1 LEU B 481      31.487  12.373  14.844  1.00  0.720          H  
ATOM   7222 2HD1 LEU B 481      30.125  11.567  15.611  1.00  0.720          H  
ATOM   7223 3HD1 LEU B 481      31.760  10.934  15.836  1.00  0.720          H  
ATOM   7224 1HD2 LEU B 481      32.668  11.299  13.047  1.00  0.720          H  
ATOM   7225 2HD2 LEU B 481      32.874   9.827  14.009  1.00  0.720          H  
ATOM   7226 3HD2 LEU B 481      32.118   9.729  12.397  1.00  0.720          H  
ATOM   7227  N   VAL B 482      27.529  10.939  14.477  1.00  0.350          N  
ATOM   7228  CA  VAL B 482      26.615  11.809  13.751  1.00  0.310          C  
ATOM   7229  C   VAL B 482      27.057  13.280  13.789  1.00  0.290          C  
ATOM   7230  O   VAL B 482      27.820  13.656  14.680  1.00  0.260          O  
ATOM   7231  CB  VAL B 482      25.216  11.603  14.365  1.00  0.450          C  
ATOM   7232  CG1 VAL B 482      24.764  10.155  14.192  1.00  0.450          C  
ATOM   7233  CG2 VAL B 482      25.263  11.861  15.832  1.00  0.450          C  
ATOM   7234  H   VAL B 482      27.822  11.180  15.431  1.00  0.420          H  
ATOM   7235  HA  VAL B 482      26.586  11.500  12.708  1.00  0.370          H  
ATOM   7236  HB  VAL B 482      24.509  12.269  13.881  1.00  0.540          H  
ATOM   7237 1HG1 VAL B 482      23.790  10.033  14.638  1.00  0.540          H  
ATOM   7238 2HG1 VAL B 482      24.723   9.909  13.180  1.00  0.540          H  
ATOM   7239 3HG1 VAL B 482      25.449   9.486  14.673  1.00  0.540          H  
ATOM   7240 1HG2 VAL B 482      24.276  11.703  16.245  1.00  0.540          H  
ATOM   7241 2HG2 VAL B 482      25.958  11.186  16.312  1.00  0.540          H  
ATOM   7242 3HG2 VAL B 482      25.578  12.841  15.999  1.00  0.540          H  
ATOM   7243  N   GLY B 483      26.535  14.115  12.881  1.00  0.370          N  
ATOM   7244  CA  GLY B 483      26.864  15.550  12.940  1.00  0.410          C  
ATOM   7245  C   GLY B 483      26.269  16.413  11.827  1.00  0.450          C  
ATOM   7246  O   GLY B 483      25.605  15.904  10.910  1.00  0.450          O  
ATOM   7247  H   GLY B 483      25.944  13.732  12.133  1.00  0.440          H  
ATOM   7248 1HA  GLY B 483      26.567  15.952  13.901  1.00  0.490          H  
ATOM   7249 2HA  GLY B 483      27.936  15.652  12.896  1.00  0.490          H  
ATOM   7250  N   HIS B 484      26.538  17.729  11.907  1.00  0.480          N  
ATOM   7251  CA  HIS B 484      25.995  18.642  10.880  1.00  0.480          C  
ATOM   7252  C   HIS B 484      26.926  19.757  10.421  1.00  0.540          C  
ATOM   7253  O   HIS B 484      27.817  20.198  11.150  1.00  0.600          O  
ATOM   7254  CB  HIS B 484      24.703  19.324  11.347  1.00  0.670          C  
ATOM   7255  CG  HIS B 484      24.823  20.343  12.439  1.00  0.670          C  
ATOM   7256  ND1 HIS B 484      24.841  20.014  13.762  1.00  0.670          N  
ATOM   7257  CD2 HIS B 484      24.898  21.691  12.383  1.00  0.670          C  
ATOM   7258  CE1 HIS B 484      24.939  21.122  14.489  1.00  0.670          C  
ATOM   7259  NE2 HIS B 484      24.978  22.152  13.677  1.00  0.670          N  
ATOM   7260  H   HIS B 484      27.109  18.042  12.705  1.00  0.580          H  
ATOM   7261  HA  HIS B 484      25.760  18.057   9.997  1.00  0.580          H  
ATOM   7262 1HB  HIS B 484      24.289  19.832  10.505  1.00  0.810          H  
ATOM   7263 2HB  HIS B 484      23.994  18.575  11.670  1.00  0.810          H  
ATOM   7264  HD1 HIS B 484      24.503  19.142  14.122  1.00  0.810          H  
ATOM   7265  HD2 HIS B 484      24.905  22.398  11.553  1.00  0.810          H  
ATOM   7266  HE1 HIS B 484      24.968  21.076  15.577  1.00  0.810          H  
ATOM   7267  N   SER B 485      26.676  20.263   9.201  1.00  0.560          N  
ATOM   7268  CA  SER B 485      27.509  21.320   8.615  1.00  0.620          C  
ATOM   7269  C   SER B 485      28.935  20.801   8.609  1.00  0.670          C  
ATOM   7270  O   SER B 485      29.294  19.901   7.827  1.00  0.670          O  
ATOM   7271  CB  SER B 485      27.381  22.616   9.392  1.00  0.840          C  
ATOM   7272  OG  SER B 485      27.976  23.688   8.728  1.00  0.840          O  
ATOM   7273  H   SER B 485      25.885  19.871   8.679  1.00  0.670          H  
ATOM   7274  HA  SER B 485      27.195  21.502   7.589  1.00  0.740          H  
ATOM   7275 1HB  SER B 485      26.354  22.827   9.536  1.00  1.010          H  
ATOM   7276 2HB  SER B 485      27.782  22.518  10.340  1.00  1.010          H  
ATOM   7277  HG  SER B 485      27.374  23.882   7.991  1.00  1.010          H  
ATOM   7278  N   ALA B 486      29.762  21.351   9.481  1.00  0.730          N  
ATOM   7279  CA  ALA B 486      31.133  20.932   9.587  1.00  0.770          C  
ATOM   7280  C   ALA B 486      31.174  19.475   9.920  1.00  0.740          C  
ATOM   7281  O   ALA B 486      31.951  18.709   9.357  1.00  0.760          O  
ATOM   7282  CB  ALA B 486      31.824  21.687  10.695  1.00  1.060          C  
ATOM   7283  H   ALA B 486      29.417  22.064  10.096  1.00  0.880          H  
ATOM   7284  HA  ALA B 486      31.610  21.085   8.628  1.00  0.920          H  
ATOM   7285 1HB  ALA B 486      32.843  21.351  10.782  1.00  1.270          H  
ATOM   7286 2HB  ALA B 486      31.789  22.717  10.468  1.00  1.270          H  
ATOM   7287 3HB  ALA B 486      31.320  21.507  11.642  1.00  1.270          H  
ATOM   7288  N   GLY B 487      30.244  19.083  10.771  1.00  0.700          N  
ATOM   7289  CA  GLY B 487      30.127  17.763  11.288  1.00  0.680          C  
ATOM   7290  C   GLY B 487      29.474  16.800  10.351  1.00  0.620          C  
ATOM   7291  O   GLY B 487      29.446  15.608  10.628  1.00  0.660          O  
ATOM   7292  H   GLY B 487      29.586  19.765  11.147  1.00  0.840          H  
ATOM   7293 1HA  GLY B 487      31.104  17.406  11.561  1.00  0.820          H  
ATOM   7294 2HA  GLY B 487      29.538  17.828  12.199  1.00  0.820          H  
ATOM   7295  N   GLY B 488      28.932  17.283   9.247  1.00  0.550          N  
ATOM   7296  CA  GLY B 488      28.301  16.389   8.317  1.00  0.510          C  
ATOM   7297  C   GLY B 488      29.458  15.886   7.496  1.00  0.560          C  
ATOM   7298  O   GLY B 488      29.622  14.683   7.266  1.00  0.560          O  
ATOM   7299  H   GLY B 488      29.019  18.270   9.010  1.00  0.660          H  
ATOM   7300 1HA  GLY B 488      27.800  15.573   8.841  1.00  0.610          H  
ATOM   7301 2HA  GLY B 488      27.571  16.920   7.713  1.00  0.610          H  
ATOM   7302  N   ALA B 489      30.289  16.849   7.071  1.00  0.650          N  
ATOM   7303  CA  ALA B 489      31.479  16.553   6.303  1.00  0.730          C  
ATOM   7304  C   ALA B 489      32.458  15.732   7.154  1.00  0.710          C  
ATOM   7305  O   ALA B 489      32.927  14.681   6.710  1.00  0.740          O  
ATOM   7306  CB  ALA B 489      32.096  17.851   5.812  1.00  0.990          C  
ATOM   7307  H   ALA B 489      30.072  17.820   7.307  1.00  0.780          H  
ATOM   7308  HA  ALA B 489      31.200  15.948   5.446  1.00  0.880          H  
ATOM   7309 1HB  ALA B 489      32.980  17.636   5.217  1.00  1.190          H  
ATOM   7310 2HB  ALA B 489      31.368  18.383   5.201  1.00  1.190          H  
ATOM   7311 3HB  ALA B 489      32.375  18.472   6.669  1.00  1.190          H  
ATOM   7312  N   ILE B 490      32.667  16.132   8.425  1.00  0.700          N  
ATOM   7313  CA  ILE B 490      33.557  15.369   9.285  1.00  0.740          C  
ATOM   7314  C   ILE B 490      33.020  13.994   9.566  1.00  0.670          C  
ATOM   7315  O   ILE B 490      33.741  13.013   9.381  1.00  0.660          O  
ATOM   7316  CB  ILE B 490      33.806  16.034  10.665  1.00  1.020          C  
ATOM   7317  CG1 ILE B 490      34.647  17.336  10.531  1.00  1.020          C  
ATOM   7318  CG2 ILE B 490      34.479  15.038  11.611  1.00  1.020          C  
ATOM   7319  CD1 ILE B 490      34.699  18.225  11.820  1.00  1.020          C  
ATOM   7320  H   ILE B 490      32.285  17.020   8.748  1.00  0.840          H  
ATOM   7321  HA  ILE B 490      34.512  15.266   8.779  1.00  0.890          H  
ATOM   7322  HB  ILE B 490      32.878  16.310  11.089  1.00  1.220          H  
ATOM   7323 1HG1 ILE B 490      35.644  17.058  10.278  1.00  1.220          H  
ATOM   7324 2HG1 ILE B 490      34.244  17.927   9.720  1.00  1.220          H  
ATOM   7325 1HG2 ILE B 490      34.612  15.512  12.536  1.00  1.220          H  
ATOM   7326 2HG2 ILE B 490      33.876  14.151  11.772  1.00  1.220          H  
ATOM   7327 3HG2 ILE B 490      35.440  14.736  11.208  1.00  1.220          H  
ATOM   7328 1HD1 ILE B 490      35.304  19.090  11.653  1.00  1.220          H  
ATOM   7329 2HD1 ILE B 490      33.691  18.551  12.076  1.00  1.220          H  
ATOM   7330 3HD1 ILE B 490      35.128  17.676  12.651  1.00  1.220          H  
ATOM   7331  N   ALA B 491      31.765  13.866   9.982  1.00  0.650          N  
ATOM   7332  CA  ALA B 491      31.300  12.548  10.331  1.00  0.670          C  
ATOM   7333  C   ALA B 491      31.424  11.596   9.132  1.00  0.700          C  
ATOM   7334  O   ALA B 491      31.818  10.435   9.311  1.00  0.750          O  
ATOM   7335  CB  ALA B 491      29.896  12.665  10.878  1.00  0.930          C  
ATOM   7336  H   ALA B 491      31.130  14.655  10.114  1.00  0.780          H  
ATOM   7337  HA  ALA B 491      31.941  12.170  11.114  1.00  0.800          H  
ATOM   7338 1HB  ALA B 491      29.553  11.719  11.204  1.00  1.120          H  
ATOM   7339 2HB  ALA B 491      29.897  13.340  11.728  1.00  1.120          H  
ATOM   7340 3HB  ALA B 491      29.239  13.067  10.109  1.00  1.120          H  
ATOM   7341  N   SER B 492      31.171  12.087   7.909  1.00  0.720          N  
ATOM   7342  CA  SER B 492      31.341  11.260   6.721  1.00  0.780          C  
ATOM   7343  C   SER B 492      32.781  10.810   6.543  1.00  0.700          C  
ATOM   7344  O   SER B 492      33.044   9.618   6.331  1.00  0.730          O  
ATOM   7345  CB  SER B 492      30.914  12.006   5.488  1.00  1.070          C  
ATOM   7346  OG  SER B 492      31.130  11.218   4.368  1.00  1.070          O  
ATOM   7347  H   SER B 492      30.810  13.040   7.791  1.00  0.860          H  
ATOM   7348  HA  SER B 492      30.745  10.371   6.818  1.00  0.940          H  
ATOM   7349 1HB  SER B 492      29.858  12.264   5.569  1.00  1.280          H  
ATOM   7350 2HB  SER B 492      31.479  12.932   5.405  1.00  1.280          H  
ATOM   7351  HG  SER B 492      31.021  11.790   3.599  1.00  1.280          H  
ATOM   7352  N   ASP B 493      33.720  11.752   6.635  1.00  0.650          N  
ATOM   7353  CA  ASP B 493      35.130  11.445   6.464  1.00  0.630          C  
ATOM   7354  C   ASP B 493      35.659  10.493   7.544  1.00  0.610          C  
ATOM   7355  O   ASP B 493      36.556   9.681   7.275  1.00  0.630          O  
ATOM   7356  CB  ASP B 493      35.930  12.730   6.392  1.00  0.890          C  
ATOM   7357  CG  ASP B 493      35.703  13.490   5.030  1.00  0.890          C  
ATOM   7358  OD1 ASP B 493      35.195  12.884   4.094  1.00  0.890          O  
ATOM   7359  OD2 ASP B 493      36.001  14.656   4.954  1.00  0.890          O  
ATOM   7360  H   ASP B 493      33.434  12.728   6.787  1.00  0.780          H  
ATOM   7361  HA  ASP B 493      35.242  10.949   5.501  1.00  0.760          H  
ATOM   7362 1HB  ASP B 493      35.631  13.383   7.218  1.00  1.070          H  
ATOM   7363 2HB  ASP B 493      36.973  12.495   6.511  1.00  1.070          H  
ATOM   7364  N   VAL B 494      35.133  10.603   8.768  1.00  0.650          N  
ATOM   7365  CA  VAL B 494      35.538   9.708   9.846  1.00  0.800          C  
ATOM   7366  C   VAL B 494      35.086   8.283   9.515  1.00  0.890          C  
ATOM   7367  O   VAL B 494      35.831   7.343   9.777  1.00  1.030          O  
ATOM   7368  CB  VAL B 494      35.036  10.171  11.222  1.00  1.060          C  
ATOM   7369  CG1 VAL B 494      35.334   9.087  12.305  1.00  1.060          C  
ATOM   7370  CG2 VAL B 494      35.739  11.486  11.605  1.00  1.060          C  
ATOM   7371  H   VAL B 494      34.450  11.350   8.938  1.00  0.780          H  
ATOM   7372  HA  VAL B 494      36.626   9.711   9.894  1.00  0.960          H  
ATOM   7373  HB  VAL B 494      33.974  10.336  11.165  1.00  1.270          H  
ATOM   7374 1HG1 VAL B 494      34.991   9.433  13.266  1.00  1.270          H  
ATOM   7375 2HG1 VAL B 494      34.829   8.151  12.061  1.00  1.270          H  
ATOM   7376 3HG1 VAL B 494      36.409   8.913  12.356  1.00  1.270          H  
ATOM   7377 1HG2 VAL B 494      35.382  11.827  12.564  1.00  1.270          H  
ATOM   7378 2HG2 VAL B 494      36.799  11.326  11.653  1.00  1.270          H  
ATOM   7379 3HG2 VAL B 494      35.533  12.238  10.858  1.00  1.270          H  
ATOM   7380  N   LEU B 495      33.847   8.108   9.008  1.00  0.900          N  
ATOM   7381  CA  LEU B 495      33.384   6.778   8.584  1.00  1.090          C  
ATOM   7382  C   LEU B 495      34.133   6.227   7.385  1.00  0.940          C  
ATOM   7383  O   LEU B 495      34.282   5.008   7.257  1.00  0.930          O  
ATOM   7384  CB  LEU B 495      31.920   6.736   8.165  1.00  1.450          C  
ATOM   7385  CG  LEU B 495      30.915   6.353   9.174  1.00  1.450          C  
ATOM   7386  CD1 LEU B 495      30.793   7.452  10.264  1.00  1.450          C  
ATOM   7387  CD2 LEU B 495      29.641   6.015   8.413  1.00  1.450          C  
ATOM   7388  H   LEU B 495      33.227   8.923   8.934  1.00  1.080          H  
ATOM   7389  HA  LEU B 495      33.535   6.092   9.414  1.00  1.310          H  
ATOM   7390 1HB  LEU B 495      31.650   7.729   7.793  1.00  1.740          H  
ATOM   7391 2HB  LEU B 495      31.827   6.043   7.352  1.00  1.740          H  
ATOM   7392  HG  LEU B 495      31.226   5.469   9.660  1.00  1.740          H  
ATOM   7393 1HD1 LEU B 495      30.059   7.143  11.015  1.00  1.740          H  
ATOM   7394 2HD1 LEU B 495      31.749   7.612  10.750  1.00  1.740          H  
ATOM   7395 3HD1 LEU B 495      30.481   8.377   9.813  1.00  1.740          H  
ATOM   7396 1HD2 LEU B 495      28.875   5.689   9.102  1.00  1.740          H  
ATOM   7397 2HD2 LEU B 495      29.311   6.866   7.871  1.00  1.740          H  
ATOM   7398 3HD2 LEU B 495      29.834   5.220   7.700  1.00  1.740          H  
ATOM   7399  N   LEU B 496      34.558   7.108   6.482  1.00  0.910          N  
ATOM   7400  CA  LEU B 496      35.290   6.731   5.278  1.00  0.960          C  
ATOM   7401  C   LEU B 496      36.729   6.276   5.575  1.00  0.920          C  
ATOM   7402  O   LEU B 496      37.201   5.282   5.015  1.00  0.980          O  
ATOM   7403  CB  LEU B 496      35.260   7.909   4.300  1.00  1.320          C  
ATOM   7404  CG  LEU B 496      35.854   7.726   2.882  1.00  1.320          C  
ATOM   7405  CD1 LEU B 496      35.122   6.591   2.138  1.00  1.320          C  
ATOM   7406  CD2 LEU B 496      35.692   9.062   2.124  1.00  1.320          C  
ATOM   7407  H   LEU B 496      34.303   8.093   6.618  1.00  1.090          H  
ATOM   7408  HA  LEU B 496      34.782   5.891   4.833  1.00  1.150          H  
ATOM   7409 1HB  LEU B 496      34.223   8.234   4.195  1.00  1.590          H  
ATOM   7410 2HB  LEU B 496      35.809   8.723   4.766  1.00  1.590          H  
ATOM   7411  HG  LEU B 496      36.912   7.469   2.949  1.00  1.590          H  
ATOM   7412 1HD1 LEU B 496      35.548   6.500   1.145  1.00  1.590          H  
ATOM   7413 2HD1 LEU B 496      35.245   5.648   2.665  1.00  1.590          H  
ATOM   7414 3HD1 LEU B 496      34.070   6.833   2.063  1.00  1.590          H  
ATOM   7415 1HD2 LEU B 496      36.107   8.968   1.118  1.00  1.590          H  
ATOM   7416 2HD2 LEU B 496      34.632   9.316   2.056  1.00  1.590          H  
ATOM   7417 3HD2 LEU B 496      36.220   9.853   2.665  1.00  1.590          H  
ATOM   7418  N   ALA B 497      37.419   6.949   6.511  1.00  0.880          N  
ATOM   7419  CA  ALA B 497      38.824   6.649   6.815  1.00  0.960          C  
ATOM   7420  C   ALA B 497      39.107   5.157   7.171  1.00  0.950          C  
ATOM   7421  O   ALA B 497      40.198   4.690   6.797  1.00  1.110          O  
ATOM   7422  CB  ALA B 497      39.311   7.571   7.927  1.00  1.310          C  
ATOM   7423  H   ALA B 497      36.992   7.778   6.937  1.00  1.060          H  
ATOM   7424  HA  ALA B 497      39.402   6.878   5.922  1.00  1.150          H  
ATOM   7425 1HB  ALA B 497      40.369   7.398   8.100  1.00  1.570          H  
ATOM   7426 2HB  ALA B 497      39.157   8.607   7.613  1.00  1.570          H  
ATOM   7427 3HB  ALA B 497      38.776   7.416   8.845  1.00  1.570          H  
ATOM   7428  N   PRO B 498      38.230   4.390   7.886  1.00  0.830          N  
ATOM   7429  CA  PRO B 498      38.351   2.965   8.150  1.00  0.840          C  
ATOM   7430  C   PRO B 498      38.650   2.155   6.924  1.00  0.950          C  
ATOM   7431  O   PRO B 498      39.292   1.120   7.051  1.00  1.410          O  
ATOM   7432  CB  PRO B 498      36.998   2.618   8.764  1.00  1.260          C  
ATOM   7433  CG  PRO B 498      36.622   3.867   9.493  1.00  1.260          C  
ATOM   7434  CD  PRO B 498      37.161   4.992   8.666  1.00  1.260          C  
ATOM   7435  HA  PRO B 498      39.127   2.790   8.870  1.00  1.010          H  
ATOM   7436 1HB  PRO B 498      36.278   2.359   7.973  1.00  1.510          H  
ATOM   7437 2HB  PRO B 498      37.089   1.737   9.420  1.00  1.510          H  
ATOM   7438 1HG  PRO B 498      35.521   3.925   9.572  1.00  1.510          H  
ATOM   7439 2HG  PRO B 498      37.002   3.875  10.515  1.00  1.510          H  
ATOM   7440 1HD  PRO B 498      36.418   5.329   8.093  1.00  1.510          H  
ATOM   7441 2HD  PRO B 498      37.539   5.740   9.340  1.00  1.510          H  
ATOM   7442  N   GLY B 499      38.213   2.598   5.738  1.00  0.820          N  
ATOM   7443  CA  GLY B 499      38.487   1.850   4.528  1.00  0.940          C  
ATOM   7444  C   GLY B 499      39.980   1.571   4.374  1.00  0.940          C  
ATOM   7445  O   GLY B 499      40.368   0.545   3.807  1.00  1.010          O  
ATOM   7446  H   GLY B 499      37.688   3.472   5.626  1.00  0.980          H  
ATOM   7447 1HA  GLY B 499      37.927   0.912   4.543  1.00  1.130          H  
ATOM   7448 2HA  GLY B 499      38.131   2.420   3.670  1.00  1.130          H  
ATOM   7449  N   LEU B 500      40.828   2.501   4.841  1.00  1.000          N  
ATOM   7450  CA  LEU B 500      42.261   2.324   4.727  1.00  1.200          C  
ATOM   7451  C   LEU B 500      42.968   2.016   6.050  1.00  1.180          C  
ATOM   7452  O   LEU B 500      43.908   1.216   6.057  1.00  1.880          O  
ATOM   7453  CB  LEU B 500      42.878   3.586   4.110  1.00  1.600          C  
ATOM   7454  CG  LEU B 500      42.384   3.977   2.675  1.00  1.600          C  
ATOM   7455  CD1 LEU B 500      43.045   5.287   2.274  1.00  1.600          C  
ATOM   7456  CD2 LEU B 500      42.709   2.873   1.659  1.00  1.600          C  
ATOM   7457  H   LEU B 500      40.470   3.340   5.297  1.00  1.200          H  
ATOM   7458  HA  LEU B 500      42.448   1.478   4.077  1.00  1.440          H  
ATOM   7459 1HB  LEU B 500      42.659   4.423   4.773  1.00  1.920          H  
ATOM   7460 2HB  LEU B 500      43.958   3.457   4.071  1.00  1.920          H  
ATOM   7461  HG  LEU B 500      41.305   4.136   2.697  1.00  1.920          H  
ATOM   7462 1HD1 LEU B 500      42.692   5.583   1.285  1.00  1.920          H  
ATOM   7463 2HD1 LEU B 500      42.787   6.062   2.996  1.00  1.920          H  
ATOM   7464 3HD1 LEU B 500      44.127   5.161   2.248  1.00  1.920          H  
ATOM   7465 1HD2 LEU B 500      42.357   3.178   0.674  1.00  1.920          H  
ATOM   7466 2HD2 LEU B 500      43.787   2.711   1.624  1.00  1.920          H  
ATOM   7467 3HD2 LEU B 500      42.215   1.944   1.933  1.00  1.920          H  
ATOM   7468  N   LEU B 501      42.565   2.651   7.170  1.00  1.230          N  
ATOM   7469  CA  LEU B 501      43.324   2.399   8.407  1.00  1.310          C  
ATOM   7470  C   LEU B 501      42.557   1.771   9.610  1.00  1.300          C  
ATOM   7471  O   LEU B 501      42.863   0.618   9.935  1.00  0.940          O  
ATOM   7472  CB  LEU B 501      44.112   3.679   8.779  1.00  1.800          C  
ATOM   7473  CG  LEU B 501      44.955   3.664  10.099  1.00  1.800          C  
ATOM   7474  CD1 LEU B 501      46.065   2.621  10.000  1.00  1.800          C  
ATOM   7475  CD2 LEU B 501      45.525   5.054  10.337  1.00  1.800          C  
ATOM   7476  H   LEU B 501      41.776   3.303   7.124  1.00  1.480          H  
ATOM   7477  HA  LEU B 501      44.089   1.672   8.153  1.00  1.570          H  
ATOM   7478 1HB  LEU B 501      44.853   3.790   7.990  1.00  2.160          H  
ATOM   7479 2HB  LEU B 501      43.502   4.563   8.712  1.00  2.160          H  
ATOM   7480  HG  LEU B 501      44.319   3.392  10.941  1.00  2.160          H  
ATOM   7481 1HD1 LEU B 501      46.643   2.619  10.925  1.00  2.160          H  
ATOM   7482 2HD1 LEU B 501      45.645   1.631   9.844  1.00  2.160          H  
ATOM   7483 3HD1 LEU B 501      46.721   2.867   9.167  1.00  2.160          H  
ATOM   7484 1HD2 LEU B 501      46.107   5.059  11.261  1.00  2.160          H  
ATOM   7485 2HD2 LEU B 501      46.171   5.335   9.503  1.00  2.160          H  
ATOM   7486 3HD2 LEU B 501      44.711   5.774  10.421  1.00  2.160          H  
ATOM   7487  N   PRO B 502      41.544   2.415  10.260  1.00  2.390          N  
ATOM   7488  CA  PRO B 502      40.788   1.835  11.377  1.00  2.830          C  
ATOM   7489  C   PRO B 502      40.262   0.410  11.118  1.00  2.130          C  
ATOM   7490  O   PRO B 502      40.145  -0.372  12.069  1.00  1.940          O  
ATOM   7491  CB  PRO B 502      39.649   2.841  11.545  1.00  4.250          C  
ATOM   7492  CG  PRO B 502      40.264   4.170  11.143  1.00  4.250          C  
ATOM   7493  CD  PRO B 502      41.261   3.854  10.040  1.00  4.250          C  
ATOM   7494  HA  PRO B 502      41.403   1.866  12.270  1.00  3.400          H  
ATOM   7495 1HB  PRO B 502      38.774   2.519  11.018  1.00  5.090          H  
ATOM   7496 2HB  PRO B 502      39.359   2.873  12.600  1.00  5.090          H  
ATOM   7497 1HG  PRO B 502      39.476   4.864  10.808  1.00  5.090          H  
ATOM   7498 2HG  PRO B 502      40.739   4.643  12.017  1.00  5.090          H  
ATOM   7499 1HD  PRO B 502      40.924   4.071   9.047  1.00  5.090          H  
ATOM   7500 2HD  PRO B 502      42.109   4.462  10.321  1.00  5.090          H  
ATOM   7501  N   ALA B 503      39.932   0.018   9.873  1.00  2.410          N  
ATOM   7502  CA  ALA B 503      39.479  -1.354   9.669  1.00  2.630          C  
ATOM   7503  C   ALA B 503      40.534  -2.358  10.131  1.00  2.220          C  
ATOM   7504  O   ALA B 503      40.207  -3.420  10.664  1.00  2.220          O  
ATOM   7505  CB  ALA B 503      39.152  -1.612   8.214  1.00  3.590          C  
ATOM   7506  H   ALA B 503      39.962   0.612   9.038  1.00  2.890          H  
ATOM   7507  HA  ALA B 503      38.582  -1.508  10.269  1.00  3.160          H  
ATOM   7508 1HB  ALA B 503      38.804  -2.636   8.102  1.00  4.310          H  
ATOM   7509 2HB  ALA B 503      38.372  -0.933   7.892  1.00  4.310          H  
ATOM   7510 3HB  ALA B 503      40.045  -1.461   7.603  1.00  4.310          H  
ATOM   7511  N   ASN B 504      41.810  -2.033   9.899  1.00  2.480          N  
ATOM   7512  CA  ASN B 504      42.910  -2.927  10.214  1.00  3.120          C  
ATOM   7513  C   ASN B 504      43.350  -2.743  11.656  1.00  2.950          C  
ATOM   7514  O   ASN B 504      43.789  -3.690  12.320  1.00  3.790          O  
ATOM   7515  CB  ASN B 504      44.046  -2.656   9.256  1.00  4.110          C  
ATOM   7516  CG  ASN B 504      43.685  -3.044   7.845  1.00  4.110          C  
ATOM   7517  OD1 ASN B 504      42.904  -3.974   7.608  1.00  4.110          O  
ATOM   7518  ND2 ASN B 504      44.224  -2.331   6.895  1.00  4.110          N  
ATOM   7519  H   ASN B 504      42.040  -1.123   9.502  1.00  2.980          H  
ATOM   7520  HA  ASN B 504      42.569  -3.956  10.098  1.00  3.740          H  
ATOM   7521 1HB  ASN B 504      44.303  -1.593   9.281  1.00  4.930          H  
ATOM   7522 2HB  ASN B 504      44.928  -3.217   9.564  1.00  4.930          H  
ATOM   7523 1HD2 ASN B 504      44.015  -2.531   5.938  1.00  4.930          H  
ATOM   7524 2HD2 ASN B 504      44.847  -1.577   7.118  1.00  4.930          H  
ATOM   7525  N   VAL B 505      43.164  -1.524  12.165  1.00  2.360          N  
ATOM   7526  CA  VAL B 505      43.555  -1.207  13.537  1.00  3.130          C  
ATOM   7527  C   VAL B 505      42.483  -1.717  14.512  1.00  3.140          C  
ATOM   7528  O   VAL B 505      42.743  -1.865  15.705  1.00  3.440          O  
ATOM   7529  CB  VAL B 505      43.766   0.317  13.702  1.00  4.070          C  
ATOM   7530  CG1 VAL B 505      44.080   0.691  15.155  1.00  4.070          C  
ATOM   7531  CG2 VAL B 505      44.876   0.768  12.779  1.00  4.070          C  
ATOM   7532  H   VAL B 505      42.822  -0.793  11.532  1.00  2.830          H  
ATOM   7533  HA  VAL B 505      44.496  -1.711  13.756  1.00  3.760          H  
ATOM   7534  HB  VAL B 505      42.862   0.816  13.446  1.00  4.890          H  
ATOM   7535 1HG1 VAL B 505      44.208   1.768  15.231  1.00  4.890          H  
ATOM   7536 2HG1 VAL B 505      43.299   0.399  15.807  1.00  4.890          H  
ATOM   7537 3HG1 VAL B 505      44.999   0.195  15.463  1.00  4.890          H  
ATOM   7538 1HG2 VAL B 505      45.012   1.844  12.871  1.00  4.890          H  
ATOM   7539 2HG2 VAL B 505      45.801   0.260  13.048  1.00  4.890          H  
ATOM   7540 3HG2 VAL B 505      44.620   0.523  11.756  1.00  4.890          H  
ATOM   7541  N   ARG B 506      41.306  -2.043  13.965  1.00  3.020          N  
ATOM   7542  CA  ARG B 506      40.108  -2.492  14.666  1.00  2.450          C  
ATOM   7543  C   ARG B 506      39.541  -1.367  15.526  1.00  1.970          C  
ATOM   7544  O   ARG B 506      39.237  -1.530  16.715  1.00  2.350          O  
ATOM   7545  CB  ARG B 506      40.376  -3.741  15.518  1.00  3.660          C  
ATOM   7546  CG  ARG B 506      40.315  -5.082  14.772  1.00  3.660          C  
ATOM   7547  CD  ARG B 506      41.472  -5.304  13.833  1.00  3.660          C  
ATOM   7548  NE  ARG B 506      41.465  -6.675  13.319  1.00  3.660          N  
ATOM   7549  CZ  ARG B 506      42.338  -7.217  12.429  1.00  3.660          C  
ATOM   7550  NH1 ARG B 506      43.334  -6.517  11.911  1.00  3.660          N  
ATOM   7551  NH2 ARG B 506      42.185  -8.490  12.074  1.00  3.660          N  
ATOM   7552  H   ARG B 506      41.212  -1.868  12.967  1.00  3.620          H  
ATOM   7553  HA  ARG B 506      39.364  -2.755  13.912  1.00  2.940          H  
ATOM   7554 1HB  ARG B 506      41.331  -3.698  16.010  1.00  4.390          H  
ATOM   7555 2HB  ARG B 506      39.623  -3.800  16.302  1.00  4.390          H  
ATOM   7556 1HG  ARG B 506      40.314  -5.892  15.498  1.00  4.390          H  
ATOM   7557 2HG  ARG B 506      39.399  -5.122  14.185  1.00  4.390          H  
ATOM   7558 1HD  ARG B 506      41.375  -4.630  12.984  1.00  4.390          H  
ATOM   7559 2HD  ARG B 506      42.418  -5.120  14.345  1.00  4.390          H  
ATOM   7560  HE  ARG B 506      40.732  -7.277  13.664  1.00  4.390          H  
ATOM   7561 1HH1 ARG B 506      43.476  -5.522  12.157  1.00  4.390          H  
ATOM   7562 2HH1 ARG B 506      43.964  -6.948  11.255  1.00  4.390          H  
ATOM   7563 1HH2 ARG B 506      41.428  -9.037  12.463  1.00  4.390          H  
ATOM   7564 2HH2 ARG B 506      42.822  -8.913  11.415  1.00  4.390          H  
ATOM   7565  N   ARG B 507      39.391  -0.212  14.877  1.00  1.710          N  
ATOM   7566  CA  ARG B 507      38.830   0.990  15.477  1.00  2.210          C  
ATOM   7567  C   ARG B 507      37.715   1.660  14.655  1.00  1.790          C  
ATOM   7568  O   ARG B 507      37.719   2.880  14.505  1.00  2.750          O  
ATOM   7569  CB  ARG B 507      39.915   2.011  15.771  1.00  2.890          C  
ATOM   7570  CG  ARG B 507      40.920   1.605  16.845  1.00  2.890          C  
ATOM   7571  CD  ARG B 507      40.326   1.555  18.220  1.00  2.890          C  
ATOM   7572  NE  ARG B 507      41.327   1.242  19.215  1.00  2.890          N  
ATOM   7573  CZ  ARG B 507      41.690  -0.002  19.602  1.00  2.890          C  
ATOM   7574  NH1 ARG B 507      41.144  -1.090  19.067  1.00  2.890          N  
ATOM   7575  NH2 ARG B 507      42.622  -0.135  20.541  1.00  2.890          N  
ATOM   7576  H   ARG B 507      39.691  -0.198  13.899  1.00  2.050          H  
ATOM   7577  HA  ARG B 507      38.408   0.687  16.417  1.00  2.650          H  
ATOM   7578 1HB  ARG B 507      40.478   2.211  14.861  1.00  3.470          H  
ATOM   7579 2HB  ARG B 507      39.455   2.947  16.087  1.00  3.470          H  
ATOM   7580 1HG  ARG B 507      41.269   0.609  16.625  1.00  3.470          H  
ATOM   7581 2HG  ARG B 507      41.760   2.296  16.850  1.00  3.470          H  
ATOM   7582 1HD  ARG B 507      39.873   2.517  18.478  1.00  3.470          H  
ATOM   7583 2HD  ARG B 507      39.566   0.792  18.275  1.00  3.470          H  
ATOM   7584  HE  ARG B 507      41.805   2.022  19.651  1.00  3.470          H  
ATOM   7585 1HH1 ARG B 507      40.427  -1.037  18.320  1.00  3.470          H  
ATOM   7586 2HH1 ARG B 507      41.443  -2.004  19.374  1.00  3.470          H  
ATOM   7587 1HH2 ARG B 507      43.047   0.684  20.956  1.00  3.470          H  
ATOM   7588 2HH2 ARG B 507      42.911  -1.056  20.841  1.00  3.470          H  
ATOM   7589  N   SER B 508      36.791   0.885  14.080  1.00  0.810          N  
ATOM   7590  CA  SER B 508      35.737   1.498  13.266  1.00  1.340          C  
ATOM   7591  C   SER B 508      34.526   1.926  14.063  1.00  0.890          C  
ATOM   7592  O   SER B 508      34.483   1.868  15.288  1.00  1.170          O  
ATOM   7593  CB  SER B 508      35.234   0.555  12.172  1.00  1.660          C  
ATOM   7594  OG  SER B 508      34.274   1.210  11.306  1.00  1.660          O  
ATOM   7595  H   SER B 508      36.797  -0.115  14.218  1.00  0.970          H  
ATOM   7596  HA  SER B 508      36.153   2.385  12.784  1.00  1.610          H  
ATOM   7597 1HB  SER B 508      36.085   0.217  11.579  1.00  2.000          H  
ATOM   7598 2HB  SER B 508      34.779  -0.326  12.623  1.00  2.000          H  
ATOM   7599  HG  SER B 508      33.343   1.123  11.707  1.00  2.000          H  
ATOM   7600  N   VAL B 509      33.533   2.338  13.307  1.00  0.800          N  
ATOM   7601  CA  VAL B 509      32.257   2.874  13.739  1.00  0.660          C  
ATOM   7602  C   VAL B 509      31.202   2.025  13.034  1.00  0.690          C  
ATOM   7603  O   VAL B 509      31.540   1.350  12.050  1.00  0.750          O  
ATOM   7604  CB  VAL B 509      32.219   4.386  13.395  1.00  0.980          C  
ATOM   7605  CG1 VAL B 509      32.328   4.571  11.948  1.00  0.980          C  
ATOM   7606  CG2 VAL B 509      30.951   5.074  13.915  1.00  0.980          C  
ATOM   7607  H   VAL B 509      33.699   2.267  12.310  1.00  0.960          H  
ATOM   7608  HA  VAL B 509      32.150   2.756  14.821  1.00  0.790          H  
ATOM   7609  HB  VAL B 509      33.063   4.846  13.838  1.00  1.180          H  
ATOM   7610 1HG1 VAL B 509      32.349   5.625  11.748  1.00  1.180          H  
ATOM   7611 2HG1 VAL B 509      33.241   4.121  11.570  1.00  1.180          H  
ATOM   7612 3HG1 VAL B 509      31.469   4.115  11.477  1.00  1.180          H  
ATOM   7613 1HG2 VAL B 509      30.995   6.130  13.671  1.00  1.180          H  
ATOM   7614 2HG2 VAL B 509      30.075   4.656  13.468  1.00  1.180          H  
ATOM   7615 3HG2 VAL B 509      30.898   4.959  14.993  1.00  1.180          H  
ATOM   7616  N   ARG B 510      29.974   1.993  13.579  1.00  0.690          N  
ATOM   7617  CA  ARG B 510      28.844   1.243  13.024  1.00  0.750          C  
ATOM   7618  C   ARG B 510      27.803   2.007  12.173  1.00  0.680          C  
ATOM   7619  O   ARG B 510      26.914   1.371  11.606  1.00  1.090          O  
ATOM   7620  CB  ARG B 510      28.064   0.609  14.148  1.00  1.030          C  
ATOM   7621  CG  ARG B 510      28.769  -0.382  15.023  1.00  1.030          C  
ATOM   7622  CD  ARG B 510      29.101  -1.636  14.337  1.00  1.030          C  
ATOM   7623  NE  ARG B 510      29.532  -2.616  15.306  1.00  1.030          N  
ATOM   7624  CZ  ARG B 510      30.103  -3.797  15.062  1.00  1.030          C  
ATOM   7625  NH1 ARG B 510      30.375  -4.210  13.836  1.00  1.030          N  
ATOM   7626  NH2 ARG B 510      30.376  -4.528  16.116  1.00  1.030          N  
ATOM   7627  H   ARG B 510      29.813   2.526  14.437  1.00  0.830          H  
ATOM   7628  HA  ARG B 510      29.260   0.457  12.398  1.00  0.900          H  
ATOM   7629 1HB  ARG B 510      27.761   1.407  14.804  1.00  1.230          H  
ATOM   7630 2HB  ARG B 510      27.170   0.132  13.757  1.00  1.230          H  
ATOM   7631 1HG  ARG B 510      29.694   0.061  15.395  1.00  1.230          H  
ATOM   7632 2HG  ARG B 510      28.126  -0.628  15.866  1.00  1.230          H  
ATOM   7633 1HD  ARG B 510      28.224  -2.021  13.817  1.00  1.230          H  
ATOM   7634 2HD  ARG B 510      29.913  -1.466  13.634  1.00  1.230          H  
ATOM   7635  HE  ARG B 510      29.359  -2.409  16.305  1.00  1.230          H  
ATOM   7636 1HH1 ARG B 510      30.153  -3.626  13.044  1.00  1.230          H  
ATOM   7637 2HH1 ARG B 510      30.806  -5.110  13.690  1.00  1.230          H  
ATOM   7638 1HH2 ARG B 510      30.117  -4.128  17.036  1.00  1.230          H  
ATOM   7639 2HH2 ARG B 510      30.805  -5.435  16.027  1.00  1.230          H  
ATOM   7640  N   GLY B 511      27.888   3.332  12.058  1.00  0.740          N  
ATOM   7641  CA  GLY B 511      26.897   4.081  11.267  1.00  0.700          C  
ATOM   7642  C   GLY B 511      27.003   5.605  11.412  1.00  0.620          C  
ATOM   7643  O   GLY B 511      27.683   6.109  12.317  1.00  0.620          O  
ATOM   7644  H   GLY B 511      28.621   3.826  12.535  1.00  0.890          H  
ATOM   7645 1HA  GLY B 511      27.007   3.819  10.214  1.00  0.840          H  
ATOM   7646 2HA  GLY B 511      25.895   3.763  11.547  1.00  0.840          H  
ATOM   7647  N   LEU B 512      26.304   6.310  10.500  1.00  0.620          N  
ATOM   7648  CA  LEU B 512      26.298   7.777  10.372  1.00  0.660          C  
ATOM   7649  C   LEU B 512      25.030   8.538  10.022  1.00  0.630          C  
ATOM   7650  O   LEU B 512      24.284   8.124   9.147  1.00  0.630          O  
ATOM   7651  CB  LEU B 512      27.283   8.105   9.274  1.00  0.910          C  
ATOM   7652  CG  LEU B 512      27.386   9.503   8.708  1.00  0.910          C  
ATOM   7653  CD1 LEU B 512      27.898  10.412   9.671  1.00  0.910          C  
ATOM   7654  CD2 LEU B 512      28.323   9.481   7.554  1.00  0.910          C  
ATOM   7655  H   LEU B 512      25.811   5.764   9.788  1.00  0.740          H  
ATOM   7656  HA  LEU B 512      26.648   8.156  11.310  1.00  0.790          H  
ATOM   7657 1HB  LEU B 512      28.218   7.914   9.691  1.00  1.090          H  
ATOM   7658 2HB  LEU B 512      27.102   7.427   8.470  1.00  1.090          H  
ATOM   7659  HG  LEU B 512      26.420   9.837   8.390  1.00  1.090          H  
ATOM   7660 1HD1 LEU B 512      27.966  11.388   9.209  1.00  1.090          H  
ATOM   7661 2HD1 LEU B 512      27.286  10.484  10.535  1.00  1.090          H  
ATOM   7662 3HD1 LEU B 512      28.874  10.059   9.961  1.00  1.090          H  
ATOM   7663 1HD2 LEU B 512      28.410  10.475   7.138  1.00  1.090          H  
ATOM   7664 2HD2 LEU B 512      29.287   9.150   7.910  1.00  1.090          H  
ATOM   7665 3HD2 LEU B 512      27.978   8.813   6.790  1.00  1.090          H  
ATOM   7666  N   ILE B 513      24.849   9.702  10.649  1.00  0.630          N  
ATOM   7667  CA  ILE B 513      23.811  10.658  10.213  1.00  0.650          C  
ATOM   7668  C   ILE B 513      24.473  11.968   9.754  1.00  0.590          C  
ATOM   7669  O   ILE B 513      25.167  12.628  10.538  1.00  0.590          O  
ATOM   7670  CB  ILE B 513      22.787  11.060  11.301  1.00  0.900          C  
ATOM   7671  CG1 ILE B 513      22.043   9.837  11.841  1.00  0.900          C  
ATOM   7672  CG2 ILE B 513      21.782  12.110  10.697  1.00  0.900          C  
ATOM   7673  CD1 ILE B 513      21.154  10.147  13.024  1.00  0.900          C  
ATOM   7674  H   ILE B 513      25.503   9.912  11.414  1.00  0.760          H  
ATOM   7675  HA  ILE B 513      23.275  10.240   9.363  1.00  0.780          H  
ATOM   7676  HB  ILE B 513      23.293  11.524  12.117  1.00  1.080          H  
ATOM   7677 1HG1 ILE B 513      21.451   9.415  11.068  1.00  1.080          H  
ATOM   7678 2HG1 ILE B 513      22.769   9.091  12.149  1.00  1.080          H  
ATOM   7679 1HG2 ILE B 513      21.080  12.427  11.440  1.00  1.080          H  
ATOM   7680 2HG2 ILE B 513      22.307  12.994  10.350  1.00  1.080          H  
ATOM   7681 3HG2 ILE B 513      21.247  11.666   9.856  1.00  1.080          H  
ATOM   7682 1HD1 ILE B 513      20.678   9.279  13.338  1.00  1.080          H  
ATOM   7683 2HD1 ILE B 513      21.737  10.554  13.841  1.00  1.080          H  
ATOM   7684 3HD1 ILE B 513      20.414  10.839  12.758  1.00  1.080          H  
ATOM   7685  N   VAL B 514      24.197  12.380   8.512  1.00  0.600          N  
ATOM   7686  CA  VAL B 514      24.741  13.625   7.960  1.00  0.570          C  
ATOM   7687  C   VAL B 514      23.709  14.711   7.728  1.00  0.590          C  
ATOM   7688  O   VAL B 514      22.888  14.576   6.818  1.00  0.720          O  
ATOM   7689  CB  VAL B 514      25.328  13.373   6.536  1.00  0.810          C  
ATOM   7690  CG1 VAL B 514      25.849  14.675   5.897  1.00  0.810          C  
ATOM   7691  CG2 VAL B 514      26.426  12.377   6.600  1.00  0.810          C  
ATOM   7692  H   VAL B 514      23.600  11.786   7.926  1.00  0.720          H  
ATOM   7693  HA  VAL B 514      25.510  14.003   8.639  1.00  0.680          H  
ATOM   7694  HB  VAL B 514      24.533  12.992   5.898  1.00  0.970          H  
ATOM   7695 1HG1 VAL B 514      26.209  14.441   4.908  1.00  0.970          H  
ATOM   7696 2HG1 VAL B 514      25.061  15.417   5.804  1.00  0.970          H  
ATOM   7697 3HG1 VAL B 514      26.647  15.070   6.494  1.00  0.970          H  
ATOM   7698 1HG2 VAL B 514      26.813  12.186   5.601  1.00  0.970          H  
ATOM   7699 2HG2 VAL B 514      27.228  12.756   7.240  1.00  0.970          H  
ATOM   7700 3HG2 VAL B 514      26.026  11.470   7.002  1.00  0.970          H  
ATOM   7701  N   PHE B 515      23.816  15.846   8.431  1.00  0.570          N  
ATOM   7702  CA  PHE B 515      22.893  16.939   8.111  1.00  0.710          C  
ATOM   7703  C   PHE B 515      23.566  18.172   7.551  1.00  0.740          C  
ATOM   7704  O   PHE B 515      24.377  18.832   8.209  1.00  0.860          O  
ATOM   7705  CB  PHE B 515      22.021  17.421   9.267  1.00  0.940          C  
ATOM   7706  CG  PHE B 515      21.241  18.651   8.759  1.00  0.940          C  
ATOM   7707  CD1 PHE B 515      20.268  18.519   7.808  1.00  0.940          C  
ATOM   7708  CD2 PHE B 515      21.559  19.940   9.180  1.00  0.940          C  
ATOM   7709  CE1 PHE B 515      19.628  19.607   7.270  1.00  0.940          C  
ATOM   7710  CE2 PHE B 515      20.934  21.035   8.644  1.00  0.940          C  
ATOM   7711  CZ  PHE B 515      19.968  20.871   7.681  1.00  0.940          C  
ATOM   7712  H   PHE B 515      24.498  15.917   9.197  1.00  0.680          H  
ATOM   7713  HA  PHE B 515      22.213  16.581   7.344  1.00  0.850          H  
ATOM   7714 1HB  PHE B 515      21.318  16.646   9.564  1.00  1.130          H  
ATOM   7715 2HB  PHE B 515      22.617  17.692  10.113  1.00  1.130          H  
ATOM   7716  HD1 PHE B 515      20.028  17.548   7.465  1.00  1.130          H  
ATOM   7717  HD2 PHE B 515      22.314  20.082   9.917  1.00  1.130          H  
ATOM   7718  HE1 PHE B 515      18.865  19.467   6.508  1.00  1.130          H  
ATOM   7719  HE2 PHE B 515      21.205  22.029   8.974  1.00  1.130          H  
ATOM   7720  HZ  PHE B 515      19.479  21.740   7.247  1.00  1.130          H  
ATOM   7721  N   GLY B 516      23.254  18.469   6.304  1.00  0.670          N  
ATOM   7722  CA  GLY B 516      23.799  19.675   5.697  1.00  0.710          C  
ATOM   7723  C   GLY B 516      25.324  19.665   5.564  1.00  0.800          C  
ATOM   7724  O   GLY B 516      25.976  20.701   5.696  1.00  0.900          O  
ATOM   7725  H   GLY B 516      22.564  17.875   5.824  1.00  0.800          H  
ATOM   7726 1HA  GLY B 516      23.351  19.791   4.713  1.00  0.850          H  
ATOM   7727 2HA  GLY B 516      23.482  20.544   6.278  1.00  0.850          H  
ATOM   7728  N   GLY B 517      25.927  18.502   5.377  1.00  0.800          N  
ATOM   7729  CA  GLY B 517      27.386  18.454   5.334  1.00  0.900          C  
ATOM   7730  C   GLY B 517      27.969  19.342   4.257  1.00  0.880          C  
ATOM   7731  O   GLY B 517      27.588  19.253   3.097  1.00  0.970          O  
ATOM   7732  H   GLY B 517      25.368  17.672   5.269  1.00  0.960          H  
ATOM   7733 1HA  GLY B 517      27.778  18.764   6.296  1.00  1.080          H  
ATOM   7734 2HA  GLY B 517      27.708  17.430   5.173  1.00  1.080          H  
ATOM   7735  N   MET B 518      28.986  20.121   4.618  1.00  0.810          N  
ATOM   7736  CA  MET B 518      29.599  21.032   3.643  1.00  0.790          C  
ATOM   7737  C   MET B 518      30.768  20.473   2.819  1.00  0.950          C  
ATOM   7738  O   MET B 518      31.632  21.297   2.516  1.00  1.790          O  
ATOM   7739  CB  MET B 518      29.969  22.362   4.306  1.00  1.110          C  
ATOM   7740  CG  MET B 518      28.752  23.201   4.732  1.00  1.110          C  
ATOM   7741  SD  MET B 518      29.210  24.791   5.482  1.00  1.110          S  
ATOM   7742  CE  MET B 518      27.609  25.625   5.643  1.00  1.110          C  
ATOM   7743  H   MET B 518      29.256  20.118   5.605  1.00  0.970          H  
ATOM   7744  HA  MET B 518      28.834  21.272   2.918  1.00  0.950          H  
ATOM   7745 1HB  MET B 518      30.571  22.171   5.193  1.00  1.340          H  
ATOM   7746 2HB  MET B 518      30.562  22.972   3.624  1.00  1.340          H  
ATOM   7747 1HG  MET B 518      28.134  23.396   3.859  1.00  1.340          H  
ATOM   7748 2HG  MET B 518      28.151  22.630   5.446  1.00  1.340          H  
ATOM   7749 1HE  MET B 518      27.753  26.611   6.089  1.00  1.340          H  
ATOM   7750 2HE  MET B 518      27.154  25.738   4.656  1.00  1.340          H  
ATOM   7751 3HE  MET B 518      26.946  25.035   6.276  1.00  1.340          H  
ATOM   7752  N   MET B 519      30.298  19.718   1.837  1.00  1.000          N  
ATOM   7753  CA  MET B 519      31.095  18.638   1.291  1.00  1.050          C  
ATOM   7754  C   MET B 519      31.562  18.973  -0.122  1.00  1.310          C  
ATOM   7755  O   MET B 519      31.516  18.105  -0.994  1.00  2.200          O  
ATOM   7756  CB  MET B 519      30.326  17.329   1.224  1.00  1.450          C  
ATOM   7757  CG  MET B 519      29.951  16.682   2.507  1.00  1.450          C  
ATOM   7758  SD  MET B 519      29.069  15.122   2.230  1.00  1.450          S  
ATOM   7759  CE  MET B 519      28.810  14.593   3.895  1.00  1.450          C  
ATOM   7760  H   MET B 519      29.894  20.257   1.086  1.00  1.200          H  
ATOM   7761  HA  MET B 519      31.980  18.505   1.914  1.00  1.260          H  
ATOM   7762 1HB  MET B 519      29.418  17.460   0.626  1.00  1.740          H  
ATOM   7763 2HB  MET B 519      30.950  16.635   0.730  1.00  1.740          H  
ATOM   7764 1HG  MET B 519      30.843  16.486   3.088  1.00  1.740          H  
ATOM   7765 2HG  MET B 519      29.320  17.335   3.062  1.00  1.740          H  
ATOM   7766 1HE  MET B 519      28.269  13.645   3.898  1.00  1.740          H  
ATOM   7767 2HE  MET B 519      29.762  14.462   4.388  1.00  1.740          H  
ATOM   7768 3HE  MET B 519      28.245  15.339   4.419  1.00  1.740          H  
ATOM   7769  N   HIS B 520      31.907  20.235  -0.389  1.00  1.110          N  
ATOM   7770  CA  HIS B 520      32.314  20.564  -1.769  1.00  1.360          C  
ATOM   7771  C   HIS B 520      33.197  21.782  -1.939  1.00  2.110          C  
ATOM   7772  O   HIS B 520      33.343  22.610  -1.037  1.00  2.720          O  
ATOM   7773  CB  HIS B 520      31.096  20.742  -2.665  1.00  1.800          C  
ATOM   7774  CG  HIS B 520      30.263  21.934  -2.355  1.00  1.800          C  
ATOM   7775  ND1 HIS B 520      30.401  23.137  -3.021  1.00  1.800          N  
ATOM   7776  CD2 HIS B 520      29.325  22.125  -1.425  1.00  1.800          C  
ATOM   7777  CE1 HIS B 520      29.548  23.997  -2.527  1.00  1.800          C  
ATOM   7778  NE2 HIS B 520      28.885  23.420  -1.540  1.00  1.800          N  
ATOM   7779  H   HIS B 520      31.951  20.910   0.386  1.00  1.330          H  
ATOM   7780  HA  HIS B 520      32.877  19.722  -2.172  1.00  1.630          H  
ATOM   7781 1HB  HIS B 520      31.423  20.824  -3.706  1.00  2.160          H  
ATOM   7782 2HB  HIS B 520      30.501  19.874  -2.601  1.00  2.160          H  
ATOM   7783  HD1 HIS B 520      31.256  23.482  -3.483  1.00  2.160          H  
ATOM   7784  HD2 HIS B 520      28.917  21.468  -0.662  1.00  2.160          H  
ATOM   7785  HE1 HIS B 520      29.508  25.012  -2.929  1.00  2.160          H  
ATOM   7786  N   TYR B 521      33.787  21.863  -3.134  1.00  2.550          N  
ATOM   7787  CA  TYR B 521      34.651  22.950  -3.570  1.00  3.440          C  
ATOM   7788  C   TYR B 521      33.949  24.299  -3.530  1.00  4.150          C  
ATOM   7789  O   TYR B 521      32.819  24.448  -4.005  1.00  4.330          O  
ATOM   7790  CB  TYR B 521      35.202  22.662  -4.972  1.00  4.460          C  
ATOM   7791  CG  TYR B 521      36.189  23.693  -5.478  1.00  4.460          C  
ATOM   7792  CD1 TYR B 521      37.513  23.650  -5.066  1.00  4.460          C  
ATOM   7793  CD2 TYR B 521      35.778  24.679  -6.339  1.00  4.460          C  
ATOM   7794  CE1 TYR B 521      38.409  24.587  -5.509  1.00  4.460          C  
ATOM   7795  CE2 TYR B 521      36.676  25.623  -6.786  1.00  4.460          C  
ATOM   7796  CZ  TYR B 521      37.987  25.578  -6.374  1.00  4.460          C  
ATOM   7797  OH  TYR B 521      38.883  26.523  -6.823  1.00  4.460          O  
ATOM   7798  H   TYR B 521      33.640  21.088  -3.790  1.00  3.060          H  
ATOM   7799  HA  TYR B 521      35.488  23.011  -2.900  1.00  4.130          H  
ATOM   7800 1HB  TYR B 521      35.704  21.690  -4.968  1.00  5.350          H  
ATOM   7801 2HB  TYR B 521      34.377  22.597  -5.680  1.00  5.350          H  
ATOM   7802  HD1 TYR B 521      37.848  22.879  -4.398  1.00  5.350          H  
ATOM   7803  HD2 TYR B 521      34.737  24.725  -6.663  1.00  5.350          H  
ATOM   7804  HE1 TYR B 521      39.448  24.545  -5.181  1.00  5.350          H  
ATOM   7805  HE2 TYR B 521      36.342  26.407  -7.464  1.00  5.350          H  
ATOM   7806  HH  TYR B 521      38.424  27.151  -7.388  1.00  5.350          H  
ATOM   7807  N   ARG B 522      34.680  25.263  -2.981  1.00  4.910          N  
ATOM   7808  CA  ARG B 522      34.348  26.666  -2.776  1.00  5.200          C  
ATOM   7809  C   ARG B 522      34.047  27.469  -4.062  1.00  4.420          C  
ATOM   7810  O   ARG B 522      34.540  27.119  -5.128  1.00  4.350          O  
ATOM   7811  CB  ARG B 522      35.552  27.267  -2.079  1.00  7.160          C  
ATOM   7812  CG  ARG B 522      36.818  27.273  -2.912  1.00  7.160          C  
ATOM   7813  CD  ARG B 522      38.009  27.527  -2.080  1.00  7.160          C  
ATOM   7814  NE  ARG B 522      38.022  28.881  -1.535  1.00  7.160          N  
ATOM   7815  CZ  ARG B 522      38.892  29.335  -0.604  1.00  7.160          C  
ATOM   7816  NH1 ARG B 522      39.815  28.535  -0.105  1.00  7.160          N  
ATOM   7817  NH2 ARG B 522      38.821  30.591  -0.199  1.00  7.160          N  
ATOM   7818  H   ARG B 522      35.570  24.972  -2.613  1.00  5.890          H  
ATOM   7819  HA  ARG B 522      33.489  26.687  -2.112  1.00  6.240          H  
ATOM   7820 1HB  ARG B 522      35.373  28.273  -1.799  1.00  8.600          H  
ATOM   7821 2HB  ARG B 522      35.759  26.697  -1.182  1.00  8.600          H  
ATOM   7822 1HG  ARG B 522      36.944  26.318  -3.414  1.00  8.600          H  
ATOM   7823 2HG  ARG B 522      36.756  28.062  -3.662  1.00  8.600          H  
ATOM   7824 1HD  ARG B 522      38.027  26.817  -1.252  1.00  8.600          H  
ATOM   7825 2HD  ARG B 522      38.900  27.393  -2.696  1.00  8.600          H  
ATOM   7826  HE  ARG B 522      37.338  29.534  -1.894  1.00  8.600          H  
ATOM   7827 1HH1 ARG B 522      39.883  27.580  -0.419  1.00  8.600          H  
ATOM   7828 2HH1 ARG B 522      40.464  28.880   0.592  1.00  8.600          H  
ATOM   7829 1HH2 ARG B 522      38.119  31.208  -0.581  1.00  8.600          H  
ATOM   7830 2HH2 ARG B 522      39.478  30.936   0.484  1.00  8.600          H  
ATOM   7831  N   GLY B 523      33.264  28.570  -3.977  1.00  3.920          N  
ATOM   7832  CA  GLY B 523      32.661  29.101  -2.751  1.00  3.440          C  
ATOM   7833  C   GLY B 523      31.386  28.373  -2.401  1.00  3.220          C  
ATOM   7834  O   GLY B 523      30.935  27.501  -3.140  1.00  3.110          O  
ATOM   7835  H   GLY B 523      33.083  29.071  -4.834  1.00  4.700          H  
ATOM   7836 1HA  GLY B 523      33.350  29.054  -1.920  1.00  4.130          H  
ATOM   7837 2HA  GLY B 523      32.437  30.156  -2.898  1.00  4.130          H  
ATOM   7838  N   LEU B 524      30.794  28.739  -1.280  1.00  3.660          N  
ATOM   7839  CA  LEU B 524      29.581  28.081  -0.838  1.00  4.040          C  
ATOM   7840  C   LEU B 524      28.430  29.083  -0.920  1.00  3.900          C  
ATOM   7841  O   LEU B 524      28.608  30.271  -0.639  1.00  4.120          O  
ATOM   7842  CB  LEU B 524      29.788  27.582   0.594  1.00  5.500          C  
ATOM   7843  CG  LEU B 524      31.089  26.709   0.865  1.00  5.500          C  
ATOM   7844  CD1 LEU B 524      31.131  26.316   2.341  1.00  5.500          C  
ATOM   7845  CD2 LEU B 524      31.142  25.498  -0.012  1.00  5.500          C  
ATOM   7846  H   LEU B 524      31.196  29.487  -0.734  1.00  4.390          H  
ATOM   7847  HA  LEU B 524      29.352  27.243  -1.496  1.00  4.850          H  
ATOM   7848 1HB  LEU B 524      29.868  28.434   1.199  1.00  6.600          H  
ATOM   7849 2HB  LEU B 524      28.912  27.007   0.905  1.00  6.600          H  
ATOM   7850  HG  LEU B 524      31.959  27.312   0.660  1.00  6.600          H  
ATOM   7851 1HD1 LEU B 524      32.038  25.743   2.542  1.00  6.600          H  
ATOM   7852 2HD1 LEU B 524      31.125  27.191   2.964  1.00  6.600          H  
ATOM   7853 3HD1 LEU B 524      30.261  25.702   2.577  1.00  6.600          H  
ATOM   7854 1HD2 LEU B 524      32.050  24.924   0.189  1.00  6.600          H  
ATOM   7855 2HD2 LEU B 524      30.280  24.878   0.197  1.00  6.600          H  
ATOM   7856 3HD2 LEU B 524      31.144  25.787  -1.054  1.00  6.600          H  
ATOM   7857  N   GLU B 525      27.232  28.619  -1.255  1.00  3.740          N  
ATOM   7858  CA  GLU B 525      26.079  29.525  -1.383  1.00  3.920          C  
ATOM   7859  C   GLU B 525      25.377  29.807  -0.052  1.00  3.700          C  
ATOM   7860  O   GLU B 525      24.229  29.405   0.153  1.00  3.760          O  
ATOM   7861  CB  GLU B 525      25.054  28.940  -2.366  1.00  5.420          C  
ATOM   7862  CG  GLU B 525      25.569  28.728  -3.771  1.00  5.420          C  
ATOM   7863  CD  GLU B 525      24.527  28.129  -4.664  1.00  5.420          C  
ATOM   7864  OE1 GLU B 525      23.406  28.016  -4.231  1.00  5.420          O  
ATOM   7865  OE2 GLU B 525      24.850  27.751  -5.763  1.00  5.420          O  
ATOM   7866  H   GLU B 525      27.122  27.636  -1.456  1.00  4.490          H  
ATOM   7867  HA  GLU B 525      26.435  30.477  -1.780  1.00  4.700          H  
ATOM   7868 1HB  GLU B 525      24.670  28.001  -2.013  1.00  6.500          H  
ATOM   7869 2HB  GLU B 525      24.207  29.622  -2.435  1.00  6.500          H  
ATOM   7870 1HG  GLU B 525      25.886  29.686  -4.182  1.00  6.500          H  
ATOM   7871 2HG  GLU B 525      26.439  28.073  -3.736  1.00  6.500          H  
ATOM   7872  N   TYR B 526      26.064  30.535   0.825  1.00  3.630          N  
ATOM   7873  CA  TYR B 526      25.552  30.843   2.163  1.00  3.560          C  
ATOM   7874  C   TYR B 526      26.258  32.115   2.668  1.00  3.370          C  
ATOM   7875  O   TYR B 526      27.358  32.400   2.203  1.00  3.230          O  
ATOM   7876  CB  TYR B 526      25.813  29.639   3.097  1.00  5.010          C  
ATOM   7877  CG  TYR B 526      24.940  29.557   4.342  1.00  5.010          C  
ATOM   7878  CD1 TYR B 526      23.625  29.094   4.268  1.00  5.010          C  
ATOM   7879  CD2 TYR B 526      25.441  29.956   5.536  1.00  5.010          C  
ATOM   7880  CE1 TYR B 526      22.841  29.060   5.406  1.00  5.010          C  
ATOM   7881  CE2 TYR B 526      24.676  29.927   6.674  1.00  5.010          C  
ATOM   7882  CZ  TYR B 526      23.376  29.488   6.615  1.00  5.010          C  
ATOM   7883  OH  TYR B 526      22.605  29.483   7.760  1.00  5.010          O  
ATOM   7884  H   TYR B 526      27.000  30.821   0.518  1.00  4.360          H  
ATOM   7885  HA  TYR B 526      24.487  31.021   2.076  1.00  4.270          H  
ATOM   7886 1HB  TYR B 526      25.752  28.740   2.560  1.00  6.010          H  
ATOM   7887 2HB  TYR B 526      26.817  29.697   3.436  1.00  6.010          H  
ATOM   7888  HD1 TYR B 526      23.208  28.776   3.315  1.00  6.010          H  
ATOM   7889  HD2 TYR B 526      26.432  30.307   5.570  1.00  6.010          H  
ATOM   7890  HE1 TYR B 526      21.808  28.712   5.346  1.00  6.010          H  
ATOM   7891  HE2 TYR B 526      25.093  30.265   7.623  1.00  6.010          H  
ATOM   7892  HH  TYR B 526      21.692  29.260   7.538  1.00  6.010          H  
ATOM   7893  N   PRO B 527      25.643  32.958   3.527  1.00  3.610          N  
ATOM   7894  CA  PRO B 527      26.251  34.132   4.161  1.00  3.710          C  
ATOM   7895  C   PRO B 527      27.478  33.989   5.094  1.00  3.430          C  
ATOM   7896  O   PRO B 527      28.203  34.969   5.241  1.00  3.560          O  
ATOM   7897  CB  PRO B 527      25.062  34.734   4.930  1.00  5.560          C  
ATOM   7898  CG  PRO B 527      24.063  33.615   5.075  1.00  5.560          C  
ATOM   7899  CD  PRO B 527      24.191  32.841   3.806  1.00  5.560          C  
ATOM   7900  HA  PRO B 527      26.520  34.830   3.346  1.00  4.450          H  
ATOM   7901 1HB  PRO B 527      25.413  35.115   5.903  1.00  6.680          H  
ATOM   7902 2HB  PRO B 527      24.655  35.602   4.386  1.00  6.680          H  
ATOM   7903 1HG  PRO B 527      24.288  33.009   5.967  1.00  6.680          H  
ATOM   7904 2HG  PRO B 527      23.051  34.017   5.210  1.00  6.680          H  
ATOM   7905 1HD  PRO B 527      23.843  31.861   3.989  1.00  6.680          H  
ATOM   7906 2HD  PRO B 527      23.614  33.325   3.001  1.00  6.680          H  
ATOM   7907  N   ILE B 528      27.749  32.833   5.722  1.00  3.110          N  
ATOM   7908  CA  ILE B 528      28.932  32.825   6.606  1.00  2.860          C  
ATOM   7909  C   ILE B 528      30.289  32.460   5.916  1.00  2.000          C  
ATOM   7910  O   ILE B 528      31.282  33.130   6.206  1.00  2.420          O  
ATOM   7911  CB  ILE B 528      28.715  32.019   7.933  1.00  4.100          C  
ATOM   7912  CG1 ILE B 528      28.585  30.468   7.769  1.00  4.100          C  
ATOM   7913  CG2 ILE B 528      27.430  32.576   8.554  1.00  4.100          C  
ATOM   7914  CD1 ILE B 528      28.568  29.678   9.057  1.00  4.100          C  
ATOM   7915  H   ILE B 528      27.150  32.027   5.634  1.00  3.730          H  
ATOM   7916  HA  ILE B 528      29.047  33.849   6.955  1.00  3.430          H  
ATOM   7917  HB  ILE B 528      29.545  32.203   8.609  1.00  4.920          H  
ATOM   7918 1HG1 ILE B 528      27.688  30.238   7.266  1.00  4.920          H  
ATOM   7919 2HG1 ILE B 528      29.440  30.089   7.205  1.00  4.920          H  
ATOM   7920 1HG2 ILE B 528      27.227  32.121   9.509  1.00  4.920          H  
ATOM   7921 2HG2 ILE B 528      27.544  33.643   8.690  1.00  4.920          H  
ATOM   7922 3HG2 ILE B 528      26.588  32.396   7.889  1.00  4.920          H  
ATOM   7923 1HD1 ILE B 528      28.478  28.623   8.827  1.00  4.920          H  
ATOM   7924 2HD1 ILE B 528      29.494  29.850   9.610  1.00  4.920          H  
ATOM   7925 3HD1 ILE B 528      27.728  29.959   9.674  1.00  4.920          H  
ATOM   7926  N   PRO B 529      30.358  31.526   4.922  1.00  1.130          N  
ATOM   7927  CA  PRO B 529      31.562  31.070   4.240  1.00  1.460          C  
ATOM   7928  C   PRO B 529      32.568  32.129   3.739  1.00  1.020          C  
ATOM   7929  O   PRO B 529      33.778  31.855   3.751  1.00  0.880          O  
ATOM   7930  CB  PRO B 529      30.987  30.242   3.102  1.00  2.190          C  
ATOM   7931  CG  PRO B 529      29.715  29.737   3.663  1.00  2.190          C  
ATOM   7932  CD  PRO B 529      29.183  30.853   4.427  1.00  2.190          C  
ATOM   7933  HA  PRO B 529      32.047  30.368   4.911  1.00  1.750          H  
ATOM   7934 1HB  PRO B 529      30.842  30.846   2.198  1.00  2.630          H  
ATOM   7935 2HB  PRO B 529      31.693  29.446   2.836  1.00  2.630          H  
ATOM   7936 1HG  PRO B 529      29.023  29.452   2.878  1.00  2.630          H  
ATOM   7937 2HG  PRO B 529      29.882  28.846   4.289  1.00  2.630          H  
ATOM   7938 1HD  PRO B 529      28.687  31.475   3.769  1.00  2.630          H  
ATOM   7939 2HD  PRO B 529      28.567  30.454   5.167  1.00  2.630          H  
ATOM   7940  N   PRO B 530      32.164  33.345   3.261  1.00  1.000          N  
ATOM   7941  CA  PRO B 530      33.083  34.385   2.819  1.00  0.880          C  
ATOM   7942  C   PRO B 530      34.223  34.643   3.815  1.00  0.640          C  
ATOM   7943  O   PRO B 530      35.290  35.106   3.409  1.00  0.690          O  
ATOM   7944  CB  PRO B 530      32.160  35.589   2.619  1.00  1.320          C  
ATOM   7945  CG  PRO B 530      30.829  34.972   2.226  1.00  1.320          C  
ATOM   7946  CD  PRO B 530      30.722  33.740   3.059  1.00  1.320          C  
ATOM   7947  HA  PRO B 530      33.504  34.080   1.851  1.00  1.060          H  
ATOM   7948 1HB  PRO B 530      32.095  36.171   3.552  1.00  1.580          H  
ATOM   7949 2HB  PRO B 530      32.576  36.259   1.851  1.00  1.580          H  
ATOM   7950 1HG  PRO B 530      30.004  35.674   2.439  1.00  1.580          H  
ATOM   7951 2HG  PRO B 530      30.796  34.756   1.151  1.00  1.580          H  
ATOM   7952 1HD  PRO B 530      30.259  34.096   3.965  1.00  1.580          H  
ATOM   7953 2HD  PRO B 530      30.125  32.981   2.544  1.00  1.580          H  
ATOM   7954  N   PHE B 531      34.011  34.366   5.117  1.00  0.530          N  
ATOM   7955  CA  PHE B 531      35.107  34.600   6.048  1.00  0.570          C  
ATOM   7956  C   PHE B 531      35.275  33.372   6.933  1.00  0.330          C  
ATOM   7957  O   PHE B 531      35.566  33.456   8.129  1.00  0.740          O  
ATOM   7958  CB  PHE B 531      34.828  35.826   6.898  1.00  0.780          C  
ATOM   7959  CG  PHE B 531      36.015  36.438   7.519  1.00  0.780          C  
ATOM   7960  CD1 PHE B 531      36.990  37.028   6.727  1.00  0.780          C  
ATOM   7961  CD2 PHE B 531      36.166  36.450   8.886  1.00  0.780          C  
ATOM   7962  CE1 PHE B 531      38.091  37.614   7.298  1.00  0.780          C  
ATOM   7963  CE2 PHE B 531      37.267  37.031   9.462  1.00  0.780          C  
ATOM   7964  CZ  PHE B 531      38.230  37.615   8.669  1.00  0.780          C  
ATOM   7965  H   PHE B 531      33.113  33.991   5.447  1.00  0.640          H  
ATOM   7966  HA  PHE B 531      36.031  34.744   5.492  1.00  0.680          H  
ATOM   7967 1HB  PHE B 531      34.324  36.554   6.314  1.00  0.940          H  
ATOM   7968 2HB  PHE B 531      34.173  35.544   7.690  1.00  0.940          H  
ATOM   7969  HD1 PHE B 531      36.871  37.025   5.639  1.00  0.940          H  
ATOM   7970  HD2 PHE B 531      35.401  35.984   9.509  1.00  0.940          H  
ATOM   7971  HE1 PHE B 531      38.854  38.078   6.671  1.00  0.940          H  
ATOM   7972  HE2 PHE B 531      37.379  37.028  10.542  1.00  0.940          H  
ATOM   7973  HZ  PHE B 531      39.102  38.077   9.128  1.00  0.940          H  
ATOM   7974  N   VAL B 532      35.158  32.220   6.287  1.00  0.660          N  
ATOM   7975  CA  VAL B 532      35.365  30.906   6.872  1.00  0.830          C  
ATOM   7976  C   VAL B 532      36.373  30.152   6.003  1.00  0.890          C  
ATOM   7977  O   VAL B 532      37.361  29.594   6.495  1.00  0.960          O  
ATOM   7978  CB  VAL B 532      34.063  30.129   6.962  1.00  1.090          C  
ATOM   7979  CG1 VAL B 532      34.308  28.823   7.518  1.00  1.090          C  
ATOM   7980  CG2 VAL B 532      33.065  30.902   7.763  1.00  1.090          C  
ATOM   7981  H   VAL B 532      34.873  32.273   5.307  1.00  0.790          H  
ATOM   7982  HA  VAL B 532      35.776  31.025   7.877  1.00  1.000          H  
ATOM   7983  HB  VAL B 532      33.713  29.952   5.992  1.00  1.310          H  
ATOM   7984 1HG1 VAL B 532      33.384  28.263   7.546  1.00  1.310          H  
ATOM   7985 2HG1 VAL B 532      34.998  28.347   6.884  1.00  1.310          H  
ATOM   7986 3HG1 VAL B 532      34.720  28.887   8.508  1.00  1.310          H  
ATOM   7987 1HG2 VAL B 532      32.127  30.359   7.824  1.00  1.310          H  
ATOM   7988 2HG2 VAL B 532      33.463  31.062   8.733  1.00  1.310          H  
ATOM   7989 3HG2 VAL B 532      32.899  31.847   7.303  1.00  1.310          H  
ATOM   7990  N   LEU B 533      36.120  30.182   4.691  1.00  0.970          N  
ATOM   7991  CA  LEU B 533      36.918  29.465   3.705  1.00  1.110          C  
ATOM   7992  C   LEU B 533      38.420  29.865   3.733  1.00  0.970          C  
ATOM   7993  O   LEU B 533      39.280  28.995   3.525  1.00  0.990          O  
ATOM   7994  CB  LEU B 533      36.286  29.713   2.316  1.00  1.500          C  
ATOM   7995  CG  LEU B 533      34.912  29.061   2.045  1.00  1.500          C  
ATOM   7996  CD1 LEU B 533      34.310  29.681   0.810  1.00  1.500          C  
ATOM   7997  CD2 LEU B 533      35.099  27.582   1.811  1.00  1.500          C  
ATOM   7998  H   LEU B 533      35.287  30.680   4.366  1.00  1.160          H  
ATOM   7999  HA  LEU B 533      36.858  28.407   3.940  1.00  1.330          H  
ATOM   8000 1HB  LEU B 533      36.150  30.760   2.145  1.00  1.800          H  
ATOM   8001 2HB  LEU B 533      36.964  29.334   1.568  1.00  1.800          H  
ATOM   8002  HG  LEU B 533      34.243  29.226   2.891  1.00  1.800          H  
ATOM   8003 1HD1 LEU B 533      33.350  29.225   0.605  1.00  1.800          H  
ATOM   8004 2HD1 LEU B 533      34.174  30.753   0.977  1.00  1.800          H  
ATOM   8005 3HD1 LEU B 533      34.973  29.533  -0.022  1.00  1.800          H  
ATOM   8006 1HD2 LEU B 533      34.143  27.113   1.610  1.00  1.800          H  
ATOM   8007 2HD2 LEU B 533      35.763  27.430   0.974  1.00  1.800          H  
ATOM   8008 3HD2 LEU B 533      35.525  27.148   2.669  1.00  1.800          H  
ATOM   8009  N   PRO B 534      38.811  31.164   3.952  1.00  0.880          N  
ATOM   8010  CA  PRO B 534      40.195  31.614   4.086  1.00  0.850          C  
ATOM   8011  C   PRO B 534      40.890  30.957   5.284  1.00  0.870          C  
ATOM   8012  O   PRO B 534      42.112  31.006   5.404  1.00  1.100          O  
ATOM   8013  CB  PRO B 534      40.067  33.131   4.285  1.00  1.270          C  
ATOM   8014  CG  PRO B 534      38.735  33.489   3.686  1.00  1.270          C  
ATOM   8015  CD  PRO B 534      37.852  32.320   4.004  1.00  1.270          C  
ATOM   8016  HA  PRO B 534      40.737  31.383   3.158  1.00  1.020          H  
ATOM   8017 1HB  PRO B 534      40.131  33.368   5.357  1.00  1.530          H  
ATOM   8018 2HB  PRO B 534      40.911  33.644   3.795  1.00  1.530          H  
ATOM   8019 1HG  PRO B 534      38.353  34.428   4.121  1.00  1.530          H  
ATOM   8020 2HG  PRO B 534      38.836  33.662   2.603  1.00  1.530          H  
ATOM   8021 1HD  PRO B 534      37.495  32.480   5.014  1.00  1.530          H  
ATOM   8022 2HD  PRO B 534      37.058  32.288   3.278  1.00  1.530          H  
ATOM   8023  N   GLY B 535      40.092  30.420   6.210  1.00  0.780          N  
ATOM   8024  CA  GLY B 535      40.569  29.758   7.392  1.00  0.910          C  
ATOM   8025  C   GLY B 535      40.899  28.318   7.051  1.00  0.770          C  
ATOM   8026  O   GLY B 535      41.990  27.850   7.341  1.00  0.780          O  
ATOM   8027  H   GLY B 535      39.086  30.400   6.092  1.00  0.940          H  
ATOM   8028 1HA  GLY B 535      41.447  30.268   7.784  1.00  1.090          H  
ATOM   8029 2HA  GLY B 535      39.793  29.787   8.155  1.00  1.090          H  
ATOM   8030  N   TYR B 536      39.943  27.614   6.445  1.00  0.670          N  
ATOM   8031  CA  TYR B 536      40.084  26.179   6.166  1.00  0.560          C  
ATOM   8032  C   TYR B 536      41.398  25.777   5.490  1.00  0.590          C  
ATOM   8033  O   TYR B 536      42.067  24.824   5.928  1.00  0.600          O  
ATOM   8034  CB  TYR B 536      39.027  25.691   5.162  1.00  0.830          C  
ATOM   8035  CG  TYR B 536      37.578  25.704   5.505  1.00  0.830          C  
ATOM   8036  CD1 TYR B 536      37.126  25.939   6.746  1.00  0.830          C  
ATOM   8037  CD2 TYR B 536      36.678  25.428   4.496  1.00  0.830          C  
ATOM   8038  CE1 TYR B 536      35.798  25.924   6.994  1.00  0.830          C  
ATOM   8039  CE2 TYR B 536      35.329  25.414   4.747  1.00  0.830          C  
ATOM   8040  CZ  TYR B 536      34.888  25.667   5.994  1.00  0.830          C  
ATOM   8041  OH  TYR B 536      33.536  25.692   6.262  1.00  0.830          O  
ATOM   8042  H   TYR B 536      39.074  28.108   6.230  1.00  0.800          H  
ATOM   8043  HA  TYR B 536      40.013  25.630   7.104  1.00  0.670          H  
ATOM   8044 1HB  TYR B 536      39.134  26.284   4.260  1.00  0.990          H  
ATOM   8045 2HB  TYR B 536      39.278  24.666   4.903  1.00  0.990          H  
ATOM   8046  HD1 TYR B 536      37.795  26.147   7.531  1.00  0.990          H  
ATOM   8047  HD2 TYR B 536      37.041  25.230   3.493  1.00  0.990          H  
ATOM   8048  HE1 TYR B 536      35.451  26.134   7.974  1.00  0.990          H  
ATOM   8049  HE2 TYR B 536      34.619  25.206   3.944  1.00  0.990          H  
ATOM   8050  HH  TYR B 536      33.389  25.849   7.227  1.00  0.990          H  
ATOM   8051  N   TYR B 537      41.774  26.498   4.417  1.00  0.730          N  
ATOM   8052  CA  TYR B 537      42.941  26.062   3.621  1.00  0.990          C  
ATOM   8053  C   TYR B 537      44.004  27.106   3.310  1.00  1.280          C  
ATOM   8054  O   TYR B 537      43.816  28.305   3.499  1.00  2.150          O  
ATOM   8055  CB  TYR B 537      42.489  25.536   2.261  1.00  1.280          C  
ATOM   8056  CG  TYR B 537      41.539  24.424   2.300  1.00  1.280          C  
ATOM   8057  CD1 TYR B 537      40.198  24.686   2.161  1.00  1.280          C  
ATOM   8058  CD2 TYR B 537      41.988  23.139   2.475  1.00  1.280          C  
ATOM   8059  CE1 TYR B 537      39.316  23.669   2.182  1.00  1.280          C  
ATOM   8060  CE2 TYR B 537      41.092  22.124   2.491  1.00  1.280          C  
ATOM   8061  CZ  TYR B 537      39.766  22.401   2.339  1.00  1.280          C  
ATOM   8062  OH  TYR B 537      38.880  21.408   2.325  1.00  1.280          O  
ATOM   8063  H   TYR B 537      41.195  27.301   4.131  1.00  0.880          H  
ATOM   8064  HA  TYR B 537      43.439  25.256   4.165  1.00  1.190          H  
ATOM   8065 1HB  TYR B 537      42.032  26.350   1.701  1.00  1.540          H  
ATOM   8066 2HB  TYR B 537      43.354  25.201   1.694  1.00  1.540          H  
ATOM   8067  HD1 TYR B 537      39.849  25.709   2.027  1.00  1.540          H  
ATOM   8068  HD2 TYR B 537      43.054  22.937   2.591  1.00  1.540          H  
ATOM   8069  HE1 TYR B 537      38.253  23.861   2.065  1.00  1.540          H  
ATOM   8070  HE2 TYR B 537      41.433  21.100   2.619  1.00  1.540          H  
ATOM   8071  HH  TYR B 537      37.992  21.767   2.228  1.00  1.540          H  
ATOM   8072  N   GLY B 538      45.095  26.640   2.680  1.00  1.140          N  
ATOM   8073  CA  GLY B 538      46.156  27.557   2.258  1.00  1.300          C  
ATOM   8074  C   GLY B 538      47.583  27.017   2.376  1.00  1.380          C  
ATOM   8075  O   GLY B 538      48.543  27.758   2.149  1.00  1.590          O  
ATOM   8076  H   GLY B 538      45.204  25.623   2.543  1.00  1.370          H  
ATOM   8077 1HA  GLY B 538      45.973  27.841   1.222  1.00  1.560          H  
ATOM   8078 2HA  GLY B 538      46.080  28.472   2.842  1.00  1.560          H  
ATOM   8079  N   THR B 539      47.738  25.750   2.744  1.00  1.540          N  
ATOM   8080  CA  THR B 539      49.064  25.153   2.845  1.00  2.090          C  
ATOM   8081  C   THR B 539      49.297  24.393   1.534  1.00  2.180          C  
ATOM   8082  O   THR B 539      48.386  23.775   0.999  1.00  1.880          O  
ATOM   8083  CB  THR B 539      49.184  24.241   4.095  1.00  2.710          C  
ATOM   8084  OG1 THR B 539      48.926  25.014   5.269  1.00  2.710          O  
ATOM   8085  CG2 THR B 539      50.591  23.691   4.217  1.00  2.710          C  
ATOM   8086  H   THR B 539      46.923  25.150   2.912  1.00  1.850          H  
ATOM   8087  HA  THR B 539      49.814  25.940   2.924  1.00  2.510          H  
ATOM   8088  HB  THR B 539      48.473  23.423   4.028  1.00  3.250          H  
ATOM   8089  HG1 THR B 539      47.995  25.252   5.276  1.00  3.250          H  
ATOM   8090 1HG2 THR B 539      50.660  23.068   5.106  1.00  3.250          H  
ATOM   8091 2HG2 THR B 539      50.832  23.109   3.364  1.00  3.250          H  
ATOM   8092 3HG2 THR B 539      51.297  24.517   4.296  1.00  3.250          H  
ATOM   8093  N   ASP B 540      50.490  24.460   0.954  1.00  2.700          N  
ATOM   8094  CA  ASP B 540      50.747  23.761  -0.313  1.00  2.910          C  
ATOM   8095  C   ASP B 540      50.568  22.247  -0.170  1.00  2.840          C  
ATOM   8096  O   ASP B 540      50.016  21.565  -1.056  1.00  2.740          O  
ATOM   8097  CB  ASP B 540      52.161  24.110  -0.737  1.00  3.990          C  
ATOM   8098  CG  ASP B 540      53.123  23.789   0.398  1.00  3.990          C  
ATOM   8099  OD1 ASP B 540      52.666  23.823   1.540  1.00  3.990          O  
ATOM   8100  OD2 ASP B 540      54.255  23.444   0.154  1.00  3.990          O  
ATOM   8101  H   ASP B 540      51.260  24.941   1.417  1.00  3.240          H  
ATOM   8102  HA  ASP B 540      50.043  24.128  -1.061  1.00  3.490          H  
ATOM   8103 1HB  ASP B 540      52.434  23.534  -1.619  1.00  4.790          H  
ATOM   8104 2HB  ASP B 540      52.227  25.169  -0.988  1.00  4.790          H  
ATOM   8105  N   GLU B 541      50.886  21.792   1.027  1.00  3.020          N  
ATOM   8106  CA  GLU B 541      50.776  20.415   1.472  1.00  3.200          C  
ATOM   8107  C   GLU B 541      49.334  19.927   1.376  1.00  2.670          C  
ATOM   8108  O   GLU B 541      49.086  18.727   1.322  1.00  2.770          O  
ATOM   8109  CB  GLU B 541      51.296  20.251   2.903  1.00  4.410          C  
ATOM   8110  CG  GLU B 541      51.391  18.792   3.418  1.00  4.410          C  
ATOM   8111  CD  GLU B 541      52.391  17.904   2.665  1.00  4.410          C  
ATOM   8112  OE1 GLU B 541      53.307  18.420   2.046  1.00  4.410          O  
ATOM   8113  OE2 GLU B 541      52.253  16.707   2.740  1.00  4.410          O  
ATOM   8114  H   GLU B 541      51.364  22.484   1.621  1.00  3.620          H  
ATOM   8115  HA  GLU B 541      51.393  19.800   0.821  1.00  3.840          H  
ATOM   8116 1HB  GLU B 541      52.277  20.717   2.990  1.00  5.290          H  
ATOM   8117 2HB  GLU B 541      50.624  20.770   3.581  1.00  5.290          H  
ATOM   8118 1HG  GLU B 541      51.696  18.832   4.461  1.00  5.290          H  
ATOM   8119 2HG  GLU B 541      50.409  18.327   3.391  1.00  5.290          H  
ATOM   8120  N   ASP B 542      48.350  20.834   1.425  1.00  2.190          N  
ATOM   8121  CA  ASP B 542      46.956  20.429   1.386  1.00  1.850          C  
ATOM   8122  C   ASP B 542      46.695  19.635   0.100  1.00  1.570          C  
ATOM   8123  O   ASP B 542      46.010  18.601   0.112  1.00  1.510          O  
ATOM   8124  CB  ASP B 542      46.048  21.686   1.362  1.00  2.730          C  
ATOM   8125  CG  ASP B 542      46.017  22.546   2.705  1.00  2.730          C  
ATOM   8126  OD1 ASP B 542      46.415  22.041   3.722  1.00  2.730          O  
ATOM   8127  OD2 ASP B 542      45.631  23.750   2.661  1.00  2.730          O  
ATOM   8128  H   ASP B 542      48.553  21.833   1.424  1.00  2.630          H  
ATOM   8129  HA  ASP B 542      46.734  19.806   2.253  1.00  2.220          H  
ATOM   8130 1HB  ASP B 542      46.374  22.338   0.551  1.00  3.270          H  
ATOM   8131 2HB  ASP B 542      45.031  21.378   1.126  1.00  3.270          H  
ATOM   8132  N   VAL B 543      47.298  20.092  -1.007  1.00  1.650          N  
ATOM   8133  CA  VAL B 543      47.101  19.473  -2.303  1.00  1.790          C  
ATOM   8134  C   VAL B 543      47.955  18.236  -2.421  1.00  2.240          C  
ATOM   8135  O   VAL B 543      47.527  17.229  -2.985  1.00  2.570          O  
ATOM   8136  CB  VAL B 543      47.371  20.455  -3.447  1.00  2.450          C  
ATOM   8137  CG1 VAL B 543      47.289  19.727  -4.802  1.00  2.450          C  
ATOM   8138  CG2 VAL B 543      46.331  21.568  -3.378  1.00  2.450          C  
ATOM   8139  H   VAL B 543      47.935  20.892  -0.944  1.00  1.980          H  
ATOM   8140  HA  VAL B 543      46.060  19.183  -2.383  1.00  2.150          H  
ATOM   8141  HB  VAL B 543      48.374  20.876  -3.343  1.00  2.940          H  
ATOM   8142 1HG1 VAL B 543      47.473  20.438  -5.605  1.00  2.940          H  
ATOM   8143 2HG1 VAL B 543      48.033  18.935  -4.857  1.00  2.940          H  
ATOM   8144 3HG1 VAL B 543      46.293  19.295  -4.921  1.00  2.940          H  
ATOM   8145 1HG2 VAL B 543      46.507  22.282  -4.182  1.00  2.940          H  
ATOM   8146 2HG2 VAL B 543      45.333  21.139  -3.484  1.00  2.940          H  
ATOM   8147 3HG2 VAL B 543      46.405  22.078  -2.419  1.00  2.940          H  
ATOM   8148  N   ARG B 544      49.211  18.340  -1.989  1.00  2.580          N  
ATOM   8149  CA  ARG B 544      50.096  17.186  -2.078  1.00  3.320          C  
ATOM   8150  C   ARG B 544      49.564  16.002  -1.267  1.00  3.490          C  
ATOM   8151  O   ARG B 544      49.637  14.859  -1.720  1.00  3.330          O  
ATOM   8152  CB  ARG B 544      51.498  17.508  -1.601  1.00  4.350          C  
ATOM   8153  CG  ARG B 544      52.328  18.395  -2.520  1.00  4.350          C  
ATOM   8154  CD  ARG B 544      53.757  18.377  -2.109  1.00  4.350          C  
ATOM   8155  NE  ARG B 544      53.952  19.005  -0.803  1.00  4.350          N  
ATOM   8156  CZ  ARG B 544      54.205  20.307  -0.588  1.00  4.350          C  
ATOM   8157  NH1 ARG B 544      54.338  21.175  -1.564  1.00  4.350          N  
ATOM   8158  NH2 ARG B 544      54.319  20.722   0.642  1.00  4.350          N  
ATOM   8159  H   ARG B 544      49.521  19.226  -1.580  1.00  3.100          H  
ATOM   8160  HA  ARG B 544      50.154  16.884  -3.123  1.00  3.980          H  
ATOM   8161 1HB  ARG B 544      51.440  17.992  -0.632  1.00  5.220          H  
ATOM   8162 2HB  ARG B 544      52.045  16.579  -1.459  1.00  5.220          H  
ATOM   8163 1HG  ARG B 544      52.246  18.046  -3.549  1.00  5.220          H  
ATOM   8164 2HG  ARG B 544      51.958  19.422  -2.450  1.00  5.220          H  
ATOM   8165 1HD  ARG B 544      54.092  17.341  -2.036  1.00  5.220          H  
ATOM   8166 2HD  ARG B 544      54.366  18.894  -2.845  1.00  5.220          H  
ATOM   8167  HE  ARG B 544      53.852  18.425   0.048  1.00  5.220          H  
ATOM   8168 1HH1 ARG B 544      54.256  20.899  -2.525  1.00  5.220          H  
ATOM   8169 2HH1 ARG B 544      54.510  22.157  -1.297  1.00  5.220          H  
ATOM   8170 1HH2 ARG B 544      54.193  20.049   1.405  1.00  5.220          H  
ATOM   8171 2HH2 ARG B 544      54.505  21.722   0.815  1.00  5.220          H  
ATOM   8172  N   ALA B 545      49.011  16.268  -0.074  1.00  4.100          N  
ATOM   8173  CA  ALA B 545      48.473  15.202   0.758  1.00  4.670          C  
ATOM   8174  C   ALA B 545      47.375  14.466   0.008  1.00  4.690          C  
ATOM   8175  O   ALA B 545      47.297  13.238   0.044  1.00  5.530          O  
ATOM   8176  CB  ALA B 545      47.930  15.781   2.054  1.00  6.310          C  
ATOM   8177  H   ALA B 545      49.003  17.222   0.290  1.00  4.920          H  
ATOM   8178  HA  ALA B 545      49.274  14.497   0.979  1.00  5.600          H  
ATOM   8179 1HB  ALA B 545      47.539  14.983   2.683  1.00  7.570          H  
ATOM   8180 2HB  ALA B 545      48.738  16.299   2.578  1.00  7.570          H  
ATOM   8181 3HB  ALA B 545      47.134  16.493   1.828  1.00  7.570          H  
ATOM   8182  N   HIS B 546      46.543  15.228  -0.699  1.00  4.020          N  
ATOM   8183  CA  HIS B 546      45.481  14.703  -1.539  1.00  4.400          C  
ATOM   8184  C   HIS B 546      44.513  13.778  -0.822  1.00  4.390          C  
ATOM   8185  O   HIS B 546      44.068  12.764  -1.376  1.00  4.930          O  
ATOM   8186  CB  HIS B 546      46.046  14.014  -2.767  1.00  6.010          C  
ATOM   8187  CG  HIS B 546      45.055  14.046  -3.863  1.00  6.010          C  
ATOM   8188  ND1 HIS B 546      44.024  13.146  -3.947  1.00  6.010          N  
ATOM   8189  CD2 HIS B 546      44.904  14.897  -4.899  1.00  6.010          C  
ATOM   8190  CE1 HIS B 546      43.278  13.433  -4.999  1.00  6.010          C  
ATOM   8191  NE2 HIS B 546      43.791  14.495  -5.595  1.00  6.010          N  
ATOM   8192  H   HIS B 546      46.627  16.246  -0.614  1.00  4.820          H  
ATOM   8193  HA  HIS B 546      44.906  15.515  -1.918  1.00  5.280          H  
ATOM   8194 1HB  HIS B 546      46.958  14.524  -3.089  1.00  7.210          H  
ATOM   8195 2HB  HIS B 546      46.299  12.981  -2.534  1.00  7.210          H  
ATOM   8196  HD1 HIS B 546      43.706  12.603  -3.139  1.00  7.210          H  
ATOM   8197  HD2 HIS B 546      45.471  15.772  -5.223  1.00  7.210          H  
ATOM   8198  HE1 HIS B 546      42.404  12.828  -5.239  1.00  7.210          H  
ATOM   8199  N   GLU B 547      44.140  14.144   0.393  1.00  3.990          N  
ATOM   8200  CA  GLU B 547      43.201  13.356   1.158  1.00  4.130          C  
ATOM   8201  C   GLU B 547      41.768  13.847   0.872  1.00  3.840          C  
ATOM   8202  O   GLU B 547      41.585  15.059   0.777  1.00  3.410          O  
ATOM   8203  CB  GLU B 547      43.541  13.466   2.647  1.00  5.730          C  
ATOM   8204  CG  GLU B 547      44.902  12.854   3.012  1.00  5.730          C  
ATOM   8205  CD  GLU B 547      45.275  12.999   4.470  1.00  5.730          C  
ATOM   8206  OE1 GLU B 547      44.977  14.019   5.043  1.00  5.730          O  
ATOM   8207  OE2 GLU B 547      45.846  12.083   5.013  1.00  5.730          O  
ATOM   8208  H   GLU B 547      44.534  14.986   0.791  1.00  4.790          H  
ATOM   8209  HA  GLU B 547      43.347  12.330   0.858  1.00  4.960          H  
ATOM   8210 1HB  GLU B 547      43.551  14.513   2.945  1.00  6.870          H  
ATOM   8211 2HB  GLU B 547      42.782  12.963   3.237  1.00  6.870          H  
ATOM   8212 1HG  GLU B 547      44.882  11.797   2.759  1.00  6.870          H  
ATOM   8213 2HG  GLU B 547      45.670  13.322   2.399  1.00  6.870          H  
ATOM   8214  N   PRO B 548      40.721  12.967   0.923  1.00  4.590          N  
ATOM   8215  CA  PRO B 548      39.278  13.231   0.689  1.00  4.890          C  
ATOM   8216  C   PRO B 548      38.705  14.332   1.602  1.00  4.600          C  
ATOM   8217  O   PRO B 548      37.627  14.895   1.356  1.00  4.980          O  
ATOM   8218  CB  PRO B 548      38.649  11.864   1.026  1.00  7.330          C  
ATOM   8219  CG  PRO B 548      39.719  10.854   0.795  1.00  7.330          C  
ATOM   8220  CD  PRO B 548      41.002  11.522   1.187  1.00  7.330          C  
ATOM   8221  HA  PRO B 548      39.124  13.489  -0.368  1.00  5.870          H  
ATOM   8222 1HB  PRO B 548      38.248  11.870   2.057  1.00  8.800          H  
ATOM   8223 2HB  PRO B 548      37.813  11.669   0.354  1.00  8.800          H  
ATOM   8224 1HG  PRO B 548      39.512   9.950   1.392  1.00  8.800          H  
ATOM   8225 2HG  PRO B 548      39.715  10.539  -0.262  1.00  8.800          H  
ATOM   8226 1HD  PRO B 548      41.254  11.339   2.244  1.00  8.800          H  
ATOM   8227 2HD  PRO B 548      41.741  11.107   0.493  1.00  8.800          H  
ATOM   8228  N   LEU B 549      39.447  14.576   2.668  1.00  4.250          N  
ATOM   8229  CA  LEU B 549      39.232  15.551   3.716  1.00  4.020          C  
ATOM   8230  C   LEU B 549      39.164  16.983   3.170  1.00  3.610          C  
ATOM   8231  O   LEU B 549      38.551  17.853   3.793  1.00  4.200          O  
ATOM   8232  CB  LEU B 549      40.403  15.401   4.700  1.00  5.720          C  
ATOM   8233  CG  LEU B 549      40.418  14.066   5.505  1.00  5.720          C  
ATOM   8234  CD1 LEU B 549      41.741  13.885   6.186  1.00  5.720          C  
ATOM   8235  CD2 LEU B 549      39.341  14.108   6.560  1.00  5.720          C  
ATOM   8236  H   LEU B 549      40.287  14.037   2.759  1.00  5.100          H  
ATOM   8237  HA  LEU B 549      38.283  15.335   4.196  1.00  4.820          H  
ATOM   8238 1HB  LEU B 549      41.338  15.469   4.139  1.00  6.860          H  
ATOM   8239 2HB  LEU B 549      40.367  16.226   5.408  1.00  6.860          H  
ATOM   8240  HG  LEU B 549      40.248  13.230   4.826  1.00  6.860          H  
ATOM   8241 1HD1 LEU B 549      41.744  12.950   6.744  1.00  6.860          H  
ATOM   8242 2HD1 LEU B 549      42.535  13.860   5.449  1.00  6.860          H  
ATOM   8243 3HD1 LEU B 549      41.916  14.684   6.855  1.00  6.860          H  
ATOM   8244 1HD2 LEU B 549      39.342  13.178   7.129  1.00  6.860          H  
ATOM   8245 2HD2 LEU B 549      39.530  14.941   7.228  1.00  6.860          H  
ATOM   8246 3HD2 LEU B 549      38.378  14.242   6.100  1.00  6.860          H  
ATOM   8247  N   GLY B 550      39.890  17.233   2.069  1.00  2.870          N  
ATOM   8248  CA  GLY B 550      40.000  18.544   1.434  1.00  3.150          C  
ATOM   8249  C   GLY B 550      38.990  18.771   0.296  1.00  2.650          C  
ATOM   8250  O   GLY B 550      37.841  18.312   0.347  1.00  2.490          O  
ATOM   8251  H   GLY B 550      40.376  16.445   1.623  1.00  3.440          H  
ATOM   8252 1HA  GLY B 550      39.879  19.296   2.199  1.00  3.780          H  
ATOM   8253 2HA  GLY B 550      41.009  18.661   1.042  1.00  3.780          H  
ATOM   8254  N   LEU B 551      39.410  19.528  -0.735  1.00  2.780          N  
ATOM   8255  CA  LEU B 551      38.558  19.843  -1.886  1.00  3.090          C  
ATOM   8256  C   LEU B 551      39.041  19.440  -3.329  1.00  2.960          C  
ATOM   8257  O   LEU B 551      38.902  20.286  -4.211  1.00  3.700          O  
ATOM   8258  CB  LEU B 551      38.348  21.351  -1.958  1.00  4.200          C  
ATOM   8259  CG  LEU B 551      37.798  22.046  -0.745  1.00  4.200          C  
ATOM   8260  CD1 LEU B 551      37.825  23.567  -1.005  1.00  4.200          C  
ATOM   8261  CD2 LEU B 551      36.420  21.530  -0.389  1.00  4.200          C  
ATOM   8262  H   LEU B 551      40.350  19.893  -0.714  1.00  3.340          H  
ATOM   8263  HA  LEU B 551      37.604  19.349  -1.733  1.00  3.710          H  
ATOM   8264 1HB  LEU B 551      39.290  21.824  -2.235  1.00  5.040          H  
ATOM   8265 2HB  LEU B 551      37.630  21.523  -2.744  1.00  5.040          H  
ATOM   8266  HG  LEU B 551      38.435  21.859   0.056  1.00  5.040          H  
ATOM   8267 1HD1 LEU B 551      37.469  24.098  -0.130  1.00  5.040          H  
ATOM   8268 2HD1 LEU B 551      38.852  23.874  -1.221  1.00  5.040          H  
ATOM   8269 3HD1 LEU B 551      37.208  23.812  -1.837  1.00  5.040          H  
ATOM   8270 1HD2 LEU B 551      36.052  22.047   0.496  1.00  5.040          H  
ATOM   8271 2HD2 LEU B 551      35.772  21.701  -1.186  1.00  5.040          H  
ATOM   8272 3HD2 LEU B 551      36.452  20.464  -0.182  1.00  5.040          H  
ATOM   8273  N   LEU B 552      39.633  18.252  -3.654  1.00  2.370          N  
ATOM   8274  CA  LEU B 552      39.991  17.059  -2.866  1.00  2.010          C  
ATOM   8275  C   LEU B 552      38.885  16.525  -1.961  1.00  1.510          C  
ATOM   8276  O   LEU B 552      39.192  16.005  -0.904  1.00  2.020          O  
ATOM   8277  CB  LEU B 552      41.262  17.366  -2.037  1.00  2.960          C  
ATOM   8278  CG  LEU B 552      42.622  17.230  -2.635  1.00  2.960          C  
ATOM   8279  CD1 LEU B 552      42.806  18.104  -3.872  1.00  2.960          C  
ATOM   8280  CD2 LEU B 552      43.582  17.699  -1.555  1.00  2.960          C  
ATOM   8281  H   LEU B 552      39.874  18.176  -4.628  1.00  2.840          H  
ATOM   8282  HA  LEU B 552      40.241  16.266  -3.570  1.00  2.410          H  
ATOM   8283 1HB  LEU B 552      41.260  18.369  -1.779  1.00  3.550          H  
ATOM   8284 2HB  LEU B 552      41.249  16.770  -1.126  1.00  3.550          H  
ATOM   8285  HG  LEU B 552      42.816  16.192  -2.905  1.00  3.550          H  
ATOM   8286 1HD1 LEU B 552      43.830  17.993  -4.237  1.00  3.550          H  
ATOM   8287 2HD1 LEU B 552      42.119  17.792  -4.653  1.00  3.550          H  
ATOM   8288 3HD1 LEU B 552      42.623  19.148  -3.620  1.00  3.550          H  
ATOM   8289 1HD2 LEU B 552      44.589  17.627  -1.917  1.00  3.550          H  
ATOM   8290 2HD2 LEU B 552      43.379  18.734  -1.292  1.00  3.550          H  
ATOM   8291 3HD2 LEU B 552      43.468  17.078  -0.662  1.00  3.550          H  
ATOM   8292  N   GLU B 553      37.623  16.583  -2.386  1.00  1.200          N  
ATOM   8293  CA  GLU B 553      36.176  16.408  -2.227  1.00  1.050          C  
ATOM   8294  C   GLU B 553      35.700  14.967  -2.108  1.00  0.880          C  
ATOM   8295  O   GLU B 553      35.345  14.359  -3.120  1.00  1.130          O  
ATOM   8296  CB  GLU B 553      35.407  16.965  -3.445  1.00  1.530          C  
ATOM   8297  CG  GLU B 553      35.467  18.450  -3.754  1.00  1.530          C  
ATOM   8298  CD  GLU B 553      34.591  18.780  -4.979  1.00  1.530          C  
ATOM   8299  OE1 GLU B 553      34.745  18.122  -5.993  1.00  1.530          O  
ATOM   8300  OE2 GLU B 553      33.764  19.672  -4.892  1.00  1.530          O  
ATOM   8301  H   GLU B 553      37.560  16.159  -1.468  1.00  1.440          H  
ATOM   8302  HA  GLU B 553      35.882  16.950  -1.314  1.00  1.260          H  
ATOM   8303 1HB  GLU B 553      35.765  16.455  -4.338  1.00  1.840          H  
ATOM   8304 2HB  GLU B 553      34.348  16.713  -3.338  1.00  1.840          H  
ATOM   8305 1HG  GLU B 553      35.145  19.030  -2.892  1.00  1.840          H  
ATOM   8306 2HG  GLU B 553      36.484  18.714  -3.980  1.00  1.840          H  
ATOM   8307  N   SER B 554      35.599  14.411  -0.892  1.00  0.570          N  
ATOM   8308  CA  SER B 554      35.157  13.020  -0.739  1.00  0.520          C  
ATOM   8309  C   SER B 554      33.765  12.747  -1.326  1.00  0.580          C  
ATOM   8310  O   SER B 554      33.509  11.657  -1.839  1.00  0.650          O  
ATOM   8311  CB  SER B 554      35.146  12.673   0.747  1.00  0.750          C  
ATOM   8312  OG  SER B 554      34.224  13.442   1.479  1.00  0.750          O  
ATOM   8313  H   SER B 554      35.933  14.895  -0.050  1.00  0.680          H  
ATOM   8314  HA  SER B 554      35.876  12.377  -1.249  1.00  0.620          H  
ATOM   8315 1HB  SER B 554      34.925  11.619   0.876  1.00  0.900          H  
ATOM   8316 2HB  SER B 554      36.106  12.851   1.160  1.00  0.900          H  
ATOM   8317  HG  SER B 554      34.510  13.339   2.440  1.00  0.900          H  
ATOM   8318  N   ALA B 555      32.894  13.754  -1.330  1.00  0.660          N  
ATOM   8319  CA  ALA B 555      31.537  13.634  -1.874  1.00  0.910          C  
ATOM   8320  C   ALA B 555      31.517  13.384  -3.374  1.00  1.030          C  
ATOM   8321  O   ALA B 555      30.532  12.867  -3.904  1.00  1.220          O  
ATOM   8322  CB  ALA B 555      30.725  14.864  -1.571  1.00  1.170          C  
ATOM   8323  H   ALA B 555      33.162  14.619  -0.878  1.00  0.790          H  
ATOM   8324  HA  ALA B 555      31.065  12.796  -1.397  1.00  1.090          H  
ATOM   8325 1HB  ALA B 555      29.715  14.737  -1.953  1.00  1.410          H  
ATOM   8326 2HB  ALA B 555      30.695  14.974  -0.520  1.00  1.410          H  
ATOM   8327 3HB  ALA B 555      31.179  15.741  -2.036  1.00  1.410          H  
ATOM   8328  N   SER B 556      32.580  13.782  -4.061  1.00  0.980          N  
ATOM   8329  CA  SER B 556      32.679  13.668  -5.505  1.00  1.140          C  
ATOM   8330  C   SER B 556      33.322  12.358  -5.950  1.00  0.850          C  
ATOM   8331  O   SER B 556      33.499  12.130  -7.149  1.00  0.950          O  
ATOM   8332  CB  SER B 556      33.482  14.830  -6.066  1.00  1.530          C  
ATOM   8333  OG  SER B 556      32.842  16.069  -5.860  1.00  1.530          O  
ATOM   8334  H   SER B 556      33.395  14.163  -3.575  1.00  1.180          H  
ATOM   8335  HA  SER B 556      31.670  13.707  -5.918  1.00  1.370          H  
ATOM   8336 1HB  SER B 556      34.459  14.845  -5.588  1.00  1.840          H  
ATOM   8337 2HB  SER B 556      33.648  14.680  -7.129  1.00  1.840          H  
ATOM   8338  HG  SER B 556      33.497  16.764  -6.125  1.00  1.840          H  
ATOM   8339  N   ASP B 557      33.729  11.508  -4.996  1.00  0.670          N  
ATOM   8340  CA  ASP B 557      34.393  10.273  -5.374  1.00  0.860          C  
ATOM   8341  C   ASP B 557      33.353   9.210  -5.723  1.00  1.190          C  
ATOM   8342  O   ASP B 557      32.144   9.441  -5.636  1.00  1.060          O  
ATOM   8343  CB  ASP B 557      35.304   9.824  -4.201  1.00  1.130          C  
ATOM   8344  CG  ASP B 557      36.494   8.876  -4.571  1.00  1.130          C  
ATOM   8345  OD1 ASP B 557      36.376   8.146  -5.544  1.00  1.130          O  
ATOM   8346  OD2 ASP B 557      37.491   8.906  -3.891  1.00  1.130          O  
ATOM   8347  H   ASP B 557      33.568  11.709  -4.009  1.00  0.800          H  
ATOM   8348  HA  ASP B 557      35.012  10.453  -6.249  1.00  1.030          H  
ATOM   8349 1HB  ASP B 557      35.706  10.713  -3.712  1.00  1.350          H  
ATOM   8350 2HB  ASP B 557      34.684   9.313  -3.452  1.00  1.350          H  
ATOM   8351  N   GLU B 558      33.821   8.027  -6.093  1.00  1.830          N  
ATOM   8352  CA  GLU B 558      32.922   6.928  -6.414  1.00  2.330          C  
ATOM   8353  C   GLU B 558      32.881   5.937  -5.264  1.00  2.200          C  
ATOM   8354  O   GLU B 558      31.885   5.248  -5.087  1.00  3.080          O  
ATOM   8355  CB  GLU B 558      33.350   6.190  -7.689  1.00  3.060          C  
ATOM   8356  CG  GLU B 558      33.340   7.018  -8.973  1.00  3.060          C  
ATOM   8357  CD  GLU B 558      33.754   6.223 -10.236  1.00  3.060          C  
ATOM   8358  OE1 GLU B 558      34.056   5.036 -10.141  1.00  3.060          O  
ATOM   8359  OE2 GLU B 558      33.755   6.811 -11.289  1.00  3.060          O  
ATOM   8360  H   GLU B 558      34.830   7.913  -6.158  1.00  2.200          H  
ATOM   8361  HA  GLU B 558      31.918   7.323  -6.558  1.00  2.800          H  
ATOM   8362 1HB  GLU B 558      34.346   5.770  -7.555  1.00  3.670          H  
ATOM   8363 2HB  GLU B 558      32.666   5.370  -7.845  1.00  3.670          H  
ATOM   8364 1HG  GLU B 558      32.335   7.413  -9.123  1.00  3.670          H  
ATOM   8365 2HG  GLU B 558      34.013   7.865  -8.845  1.00  3.670          H  
ATOM   8366  N   ILE B 559      33.996   5.840  -4.542  1.00  1.270          N  
ATOM   8367  CA  ILE B 559      34.182   4.913  -3.437  1.00  1.250          C  
ATOM   8368  C   ILE B 559      34.691   5.699  -2.223  1.00  1.190          C  
ATOM   8369  O   ILE B 559      34.501   6.905  -2.332  1.00  1.690          O  
ATOM   8370  CB  ILE B 559      35.191   3.814  -3.824  1.00  1.760          C  
ATOM   8371  CG1 ILE B 559      36.577   4.441  -4.165  1.00  1.760          C  
ATOM   8372  CG2 ILE B 559      34.623   3.011  -4.989  1.00  1.760          C  
ATOM   8373  CD1 ILE B 559      37.699   3.430  -4.350  1.00  1.760          C  
ATOM   8374  H   ILE B 559      34.762   6.468  -4.768  1.00  1.520          H  
ATOM   8375  HA  ILE B 559      33.240   4.427  -3.242  1.00  1.500          H  
ATOM   8376  HB  ILE B 559      35.344   3.170  -2.975  1.00  2.110          H  
ATOM   8377 1HG1 ILE B 559      36.483   5.017  -5.088  1.00  2.110          H  
ATOM   8378 2HG1 ILE B 559      36.873   5.122  -3.370  1.00  2.110          H  
ATOM   8379 1HG2 ILE B 559      35.291   2.208  -5.265  1.00  2.110          H  
ATOM   8380 2HG2 ILE B 559      33.671   2.595  -4.683  1.00  2.110          H  
ATOM   8381 3HG2 ILE B 559      34.475   3.663  -5.843  1.00  2.110          H  
ATOM   8382 1HD1 ILE B 559      38.621   3.966  -4.583  1.00  2.110          H  
ATOM   8383 2HD1 ILE B 559      37.830   2.869  -3.428  1.00  2.110          H  
ATOM   8384 3HD1 ILE B 559      37.476   2.746  -5.161  1.00  2.110          H  
ATOM   8385  N   VAL B 560      34.491   5.140  -1.009  1.00  1.250          N  
ATOM   8386  CA  VAL B 560      33.221   4.542  -0.551  1.00  1.660          C  
ATOM   8387  C   VAL B 560      33.005   3.052  -0.868  1.00  1.400          C  
ATOM   8388  O   VAL B 560      32.304   2.688  -1.800  1.00  1.160          O  
ATOM   8389  CB  VAL B 560      32.013   5.454  -0.985  1.00  2.160          C  
ATOM   8390  CG1 VAL B 560      30.708   4.865  -0.679  1.00  2.160          C  
ATOM   8391  CG2 VAL B 560      32.078   6.750  -0.210  1.00  2.160          C  
ATOM   8392  H   VAL B 560      35.274   4.562  -0.740  1.00  1.500          H  
ATOM   8393  HA  VAL B 560      33.231   4.611   0.536  1.00  1.990          H  
ATOM   8394  HB  VAL B 560      32.036   5.668  -2.031  1.00  2.590          H  
ATOM   8395 1HG1 VAL B 560      29.986   5.595  -0.991  1.00  2.590          H  
ATOM   8396 2HG1 VAL B 560      30.518   3.955  -1.215  1.00  2.590          H  
ATOM   8397 3HG1 VAL B 560      30.638   4.681   0.384  1.00  2.590          H  
ATOM   8398 1HG2 VAL B 560      31.242   7.372  -0.518  1.00  2.590          H  
ATOM   8399 2HG2 VAL B 560      32.010   6.549   0.855  1.00  2.590          H  
ATOM   8400 3HG2 VAL B 560      33.008   7.273  -0.415  1.00  2.590          H  
ATOM   8401  N   ARG B 561      33.627   2.192  -0.070  1.00  1.510          N  
ATOM   8402  CA  ARG B 561      33.429   0.741  -0.132  1.00  1.300          C  
ATOM   8403  C   ARG B 561      33.562   0.202   1.281  1.00  1.300          C  
ATOM   8404  O   ARG B 561      34.516   0.558   1.974  1.00  1.560          O  
ATOM   8405  CB  ARG B 561      34.415   0.034  -1.048  1.00  1.900          C  
ATOM   8406  CG  ARG B 561      34.179   0.259  -2.519  1.00  1.900          C  
ATOM   8407  CD  ARG B 561      35.133  -0.467  -3.373  1.00  1.900          C  
ATOM   8408  NE  ARG B 561      36.504  -0.004  -3.179  1.00  1.900          N  
ATOM   8409  CZ  ARG B 561      37.590  -0.525  -3.787  1.00  1.900          C  
ATOM   8410  NH1 ARG B 561      37.456  -1.512  -4.651  1.00  1.900          N  
ATOM   8411  NH2 ARG B 561      38.796  -0.047  -3.514  1.00  1.900          N  
ATOM   8412  H   ARG B 561      34.224   2.554   0.661  1.00  1.810          H  
ATOM   8413  HA  ARG B 561      32.420   0.532  -0.495  1.00  1.560          H  
ATOM   8414 1HB  ARG B 561      35.422   0.361  -0.811  1.00  2.280          H  
ATOM   8415 2HB  ARG B 561      34.365  -1.038  -0.867  1.00  2.280          H  
ATOM   8416 1HG  ARG B 561      33.173  -0.080  -2.769  1.00  2.280          H  
ATOM   8417 2HG  ARG B 561      34.256   1.287  -2.737  1.00  2.280          H  
ATOM   8418 1HD  ARG B 561      35.087  -1.530  -3.139  1.00  2.280          H  
ATOM   8419 2HD  ARG B 561      34.858  -0.306  -4.414  1.00  2.280          H  
ATOM   8420  HE  ARG B 561      36.651   0.748  -2.521  1.00  2.280          H  
ATOM   8421 1HH1 ARG B 561      36.541  -1.882  -4.863  1.00  2.280          H  
ATOM   8422 2HH1 ARG B 561      38.270  -1.903  -5.104  1.00  2.280          H  
ATOM   8423 1HH2 ARG B 561      38.909   0.697  -2.839  1.00  2.280          H  
ATOM   8424 2HH2 ARG B 561      39.611  -0.438  -3.966  1.00  2.280          H  
ATOM   8425  N   GLY B 562      32.605  -0.622   1.723  1.00  1.110          N  
ATOM   8426  CA  GLY B 562      32.662  -1.174   3.077  1.00  1.260          C  
ATOM   8427  C   GLY B 562      32.357  -0.099   4.116  1.00  1.120          C  
ATOM   8428  O   GLY B 562      32.839  -0.159   5.250  1.00  1.240          O  
ATOM   8429  H   GLY B 562      31.849  -0.894   1.108  1.00  1.330          H  
ATOM   8430 1HA  GLY B 562      31.943  -1.987   3.169  1.00  1.510          H  
ATOM   8431 2HA  GLY B 562      33.651  -1.593   3.257  1.00  1.510          H  
ATOM   8432  N   LEU B 563      31.608   0.924   3.709  1.00  0.920          N  
ATOM   8433  CA  LEU B 563      31.307   2.035   4.588  1.00  0.890          C  
ATOM   8434  C   LEU B 563      30.156   1.606   5.507  1.00  0.740          C  
ATOM   8435  O   LEU B 563      29.307   0.841   5.049  1.00  0.600          O  
ATOM   8436  CB  LEU B 563      30.838   3.251   3.772  1.00  1.260          C  
ATOM   8437  CG  LEU B 563      30.857   4.619   4.461  1.00  1.260          C  
ATOM   8438  CD1 LEU B 563      32.252   5.061   4.635  1.00  1.260          C  
ATOM   8439  CD2 LEU B 563      30.134   5.573   3.678  1.00  1.260          C  
ATOM   8440  H   LEU B 563      31.188   0.897   2.780  1.00  1.100          H  
ATOM   8441  HA  LEU B 563      32.203   2.269   5.139  1.00  1.070          H  
ATOM   8442 1HB  LEU B 563      31.424   3.316   2.853  1.00  1.510          H  
ATOM   8443 2HB  LEU B 563      29.803   3.075   3.517  1.00  1.510          H  
ATOM   8444  HG  LEU B 563      30.383   4.548   5.434  1.00  1.510          H  
ATOM   8445 1HD1 LEU B 563      32.256   6.033   5.111  1.00  1.510          H  
ATOM   8446 2HD1 LEU B 563      32.811   4.367   5.243  1.00  1.510          H  
ATOM   8447 3HD1 LEU B 563      32.724   5.143   3.660  1.00  1.510          H  
ATOM   8448 1HD2 LEU B 563      30.140   6.544   4.177  1.00  1.510          H  
ATOM   8449 2HD2 LEU B 563      30.586   5.662   2.696  1.00  1.510          H  
ATOM   8450 3HD2 LEU B 563      29.124   5.206   3.605  1.00  1.510          H  
ATOM   8451  N   PRO B 564      30.129   1.990   6.789  1.00  0.790          N  
ATOM   8452  CA  PRO B 564      29.010   1.820   7.705  1.00  0.730          C  
ATOM   8453  C   PRO B 564      27.765   2.531   7.161  1.00  0.540          C  
ATOM   8454  O   PRO B 564      27.900   3.499   6.413  1.00  0.600          O  
ATOM   8455  CB  PRO B 564      29.543   2.427   8.997  1.00  1.090          C  
ATOM   8456  CG  PRO B 564      31.052   2.354   8.876  1.00  1.090          C  
ATOM   8457  CD  PRO B 564      31.354   2.524   7.430  1.00  1.090          C  
ATOM   8458  HA  PRO B 564      28.813   0.738   7.832  1.00  0.880          H  
ATOM   8459 1HB  PRO B 564      29.147   3.418   9.144  1.00  1.310          H  
ATOM   8460 2HB  PRO B 564      29.197   1.830   9.832  1.00  1.310          H  
ATOM   8461 1HG  PRO B 564      31.528   3.118   9.477  1.00  1.310          H  
ATOM   8462 2HG  PRO B 564      31.411   1.387   9.276  1.00  1.310          H  
ATOM   8463 1HD  PRO B 564      31.531   3.572   7.195  1.00  1.310          H  
ATOM   8464 2HD  PRO B 564      32.227   1.885   7.219  1.00  1.310          H  
ATOM   8465  N   ASP B 565      26.570   2.050   7.513  1.00  0.570          N  
ATOM   8466  CA  ASP B 565      25.275   2.600   7.054  1.00  0.430          C  
ATOM   8467  C   ASP B 565      25.107   4.100   7.298  1.00  0.450          C  
ATOM   8468  O   ASP B 565      25.347   4.586   8.411  1.00  0.520          O  
ATOM   8469  CB  ASP B 565      24.128   1.887   7.763  1.00  0.660          C  
ATOM   8470  CG  ASP B 565      23.957   0.426   7.356  1.00  0.660          C  
ATOM   8471  OD1 ASP B 565      24.555  -0.005   6.407  1.00  0.660          O  
ATOM   8472  OD2 ASP B 565      23.204  -0.256   8.025  1.00  0.660          O  
ATOM   8473  H   ASP B 565      26.544   1.234   8.117  1.00  0.680          H  
ATOM   8474  HA  ASP B 565      25.193   2.420   5.981  1.00  0.520          H  
ATOM   8475 1HB  ASP B 565      24.281   1.941   8.843  1.00  0.790          H  
ATOM   8476 2HB  ASP B 565      23.200   2.415   7.538  1.00  0.790          H  
ATOM   8477  N   VAL B 566      24.643   4.822   6.270  1.00  0.340          N  
ATOM   8478  CA  VAL B 566      24.508   6.276   6.374  1.00  0.450          C  
ATOM   8479  C   VAL B 566      23.107   6.864   6.110  1.00  0.360          C  
ATOM   8480  O   VAL B 566      22.500   6.594   5.094  1.00  0.320          O  
ATOM   8481  CB  VAL B 566      25.441   6.936   5.332  1.00  0.590          C  
ATOM   8482  CG1 VAL B 566      25.366   8.442   5.444  1.00  0.590          C  
ATOM   8483  CG2 VAL B 566      26.862   6.431   5.458  1.00  0.590          C  
ATOM   8484  H   VAL B 566      24.447   4.354   5.395  1.00  0.410          H  
ATOM   8485  HA  VAL B 566      24.819   6.570   7.371  1.00  0.540          H  
ATOM   8486  HB  VAL B 566      25.081   6.688   4.358  1.00  0.700          H  
ATOM   8487 1HG1 VAL B 566      26.006   8.880   4.691  1.00  0.700          H  
ATOM   8488 2HG1 VAL B 566      24.363   8.799   5.294  1.00  0.700          H  
ATOM   8489 3HG1 VAL B 566      25.694   8.748   6.419  1.00  0.700          H  
ATOM   8490 1HG2 VAL B 566      27.480   6.901   4.697  1.00  0.700          H  
ATOM   8491 2HG2 VAL B 566      27.253   6.654   6.421  1.00  0.700          H  
ATOM   8492 3HG2 VAL B 566      26.878   5.364   5.312  1.00  0.700          H  
ATOM   8493  N   LEU B 567      22.639   7.729   6.996  1.00  0.420          N  
ATOM   8494  CA  LEU B 567      21.406   8.499   6.806  1.00  0.420          C  
ATOM   8495  C   LEU B 567      21.758   9.888   6.298  1.00  0.410          C  
ATOM   8496  O   LEU B 567      22.558  10.600   6.915  1.00  0.490          O  
ATOM   8497  CB  LEU B 567      20.605   8.629   8.102  1.00  0.590          C  
ATOM   8498  CG  LEU B 567      19.368   9.602   8.096  1.00  0.590          C  
ATOM   8499  CD1 LEU B 567      18.305   9.138   7.167  1.00  0.590          C  
ATOM   8500  CD2 LEU B 567      18.790   9.691   9.479  1.00  0.590          C  
ATOM   8501  H   LEU B 567      23.191   7.871   7.832  1.00  0.500          H  
ATOM   8502  HA  LEU B 567      20.795   8.001   6.054  1.00  0.500          H  
ATOM   8503 1HB  LEU B 567      20.218   7.667   8.316  1.00  0.710          H  
ATOM   8504 2HB  LEU B 567      21.275   8.915   8.891  1.00  0.710          H  
ATOM   8505  HG  LEU B 567      19.690  10.573   7.778  1.00  0.710          H  
ATOM   8506 1HD1 LEU B 567      17.487   9.833   7.201  1.00  0.710          H  
ATOM   8507 2HD1 LEU B 567      18.683   9.090   6.147  1.00  0.710          H  
ATOM   8508 3HD1 LEU B 567      17.960   8.161   7.488  1.00  0.710          H  
ATOM   8509 1HD2 LEU B 567      17.953  10.376   9.459  1.00  0.710          H  
ATOM   8510 2HD2 LEU B 567      18.454   8.722   9.795  1.00  0.710          H  
ATOM   8511 3HD2 LEU B 567      19.524  10.051  10.165  1.00  0.710          H  
ATOM   8512  N   MET B 568      21.212  10.259   5.149  1.00  0.410          N  
ATOM   8513  CA  MET B 568      21.525  11.549   4.555  1.00  0.490          C  
ATOM   8514  C   MET B 568      20.369  12.526   4.747  1.00  0.390          C  
ATOM   8515  O   MET B 568      19.234  12.221   4.363  1.00  0.340          O  
ATOM   8516  CB  MET B 568      21.847  11.291   3.088  1.00  0.650          C  
ATOM   8517  CG  MET B 568      23.045  10.334   2.899  1.00  0.650          C  
ATOM   8518  SD  MET B 568      24.597  11.061   3.400  1.00  0.650          S  
ATOM   8519  CE  MET B 568      24.910  12.052   2.007  1.00  0.650          C  
ATOM   8520  H   MET B 568      20.563   9.630   4.660  1.00  0.490          H  
ATOM   8521  HA  MET B 568      22.397  11.972   5.050  1.00  0.590          H  
ATOM   8522 1HB  MET B 568      20.989  10.812   2.617  1.00  0.780          H  
ATOM   8523 2HB  MET B 568      22.026  12.231   2.584  1.00  0.780          H  
ATOM   8524 1HG  MET B 568      22.882   9.429   3.482  1.00  0.780          H  
ATOM   8525 2HG  MET B 568      23.124  10.043   1.872  1.00  0.780          H  
ATOM   8526 1HE  MET B 568      25.820  12.627   2.152  1.00  0.780          H  
ATOM   8527 2HE  MET B 568      25.016  11.421   1.138  1.00  0.780          H  
ATOM   8528 3HE  MET B 568      24.097  12.711   1.852  1.00  0.780          H  
ATOM   8529  N   VAL B 569      20.636  13.695   5.348  1.00  0.420          N  
ATOM   8530  CA  VAL B 569      19.537  14.619   5.609  1.00  0.420          C  
ATOM   8531  C   VAL B 569      19.806  16.023   5.027  1.00  0.480          C  
ATOM   8532  O   VAL B 569      20.833  16.665   5.298  1.00  0.580          O  
ATOM   8533  CB  VAL B 569      19.304  14.728   7.137  1.00  0.590          C  
ATOM   8534  CG1 VAL B 569      18.061  15.613   7.425  1.00  0.590          C  
ATOM   8535  CG2 VAL B 569      19.212  13.340   7.750  1.00  0.590          C  
ATOM   8536  H   VAL B 569      21.584  13.921   5.666  1.00  0.500          H  
ATOM   8537  HA  VAL B 569      18.632  14.233   5.142  1.00  0.500          H  
ATOM   8538  HB  VAL B 569      20.154  15.233   7.582  1.00  0.710          H  
ATOM   8539 1HG1 VAL B 569      17.930  15.711   8.500  1.00  0.710          H  
ATOM   8540 2HG1 VAL B 569      18.164  16.598   6.990  1.00  0.710          H  
ATOM   8541 3HG1 VAL B 569      17.179  15.140   6.997  1.00  0.710          H  
ATOM   8542 1HG2 VAL B 569      19.074  13.422   8.825  1.00  0.710          H  
ATOM   8543 2HG2 VAL B 569      18.387  12.802   7.314  1.00  0.710          H  
ATOM   8544 3HG2 VAL B 569      20.134  12.803   7.558  1.00  0.710          H  
ATOM   8545  N   LEU B 570      18.858  16.479   4.225  1.00  0.450          N  
ATOM   8546  CA  LEU B 570      18.878  17.772   3.571  1.00  0.530          C  
ATOM   8547  C   LEU B 570      17.700  18.667   3.938  1.00  0.480          C  
ATOM   8548  O   LEU B 570      16.699  18.224   4.508  1.00  0.520          O  
ATOM   8549  CB  LEU B 570      18.891  17.566   2.065  1.00  0.710          C  
ATOM   8550  CG  LEU B 570      20.039  16.719   1.514  1.00  0.710          C  
ATOM   8551  CD1 LEU B 570      19.854  16.450   0.028  1.00  0.710          C  
ATOM   8552  CD2 LEU B 570      21.311  17.415   1.713  1.00  0.710          C  
ATOM   8553  H   LEU B 570      18.069  15.859   4.032  1.00  0.540          H  
ATOM   8554  HA  LEU B 570      19.776  18.298   3.882  1.00  0.640          H  
ATOM   8555 1HB  LEU B 570      17.993  17.070   1.825  1.00  0.850          H  
ATOM   8556 2HB  LEU B 570      18.891  18.530   1.574  1.00  0.850          H  
ATOM   8557  HG  LEU B 570      20.061  15.760   2.026  1.00  0.850          H  
ATOM   8558 1HD1 LEU B 570      20.689  15.839  -0.316  1.00  0.850          H  
ATOM   8559 2HD1 LEU B 570      18.933  15.919  -0.149  1.00  0.850          H  
ATOM   8560 3HD1 LEU B 570      19.837  17.353  -0.526  1.00  0.850          H  
ATOM   8561 1HD2 LEU B 570      22.037  16.794   1.302  1.00  0.850          H  
ATOM   8562 2HD2 LEU B 570      21.297  18.348   1.201  1.00  0.850          H  
ATOM   8563 3HD2 LEU B 570      21.521  17.582   2.765  1.00  0.850          H  
ATOM   8564  N   SER B 571      17.859  19.942   3.624  1.00  0.540          N  
ATOM   8565  CA  SER B 571      16.814  20.956   3.745  1.00  0.610          C  
ATOM   8566  C   SER B 571      16.813  21.691   2.406  1.00  0.630          C  
ATOM   8567  O   SER B 571      17.879  21.936   1.834  1.00  0.630          O  
ATOM   8568  CB  SER B 571      17.047  21.871   4.932  1.00  0.830          C  
ATOM   8569  OG  SER B 571      16.952  21.182   6.153  1.00  0.830          O  
ATOM   8570  H   SER B 571      18.742  20.214   3.218  1.00  0.650          H  
ATOM   8571  HA  SER B 571      15.843  20.479   3.863  1.00  0.730          H  
ATOM   8572 1HB  SER B 571      18.014  22.307   4.858  1.00  0.990          H  
ATOM   8573 2HB  SER B 571      16.333  22.660   4.910  1.00  0.990          H  
ATOM   8574  HG  SER B 571      17.096  21.839   6.837  1.00  0.990          H  
ATOM   8575  N   GLU B 572      15.631  22.036   1.907  1.00  0.680          N  
ATOM   8576  CA  GLU B 572      15.449  22.639   0.578  1.00  0.690          C  
ATOM   8577  C   GLU B 572      16.287  23.862   0.240  1.00  0.740          C  
ATOM   8578  O   GLU B 572      16.753  24.002  -0.894  1.00  0.860          O  
ATOM   8579  CB  GLU B 572      13.985  23.026   0.392  1.00  0.960          C  
ATOM   8580  CG  GLU B 572      13.654  23.612  -0.975  1.00  0.960          C  
ATOM   8581  CD  GLU B 572      12.197  23.832  -1.154  1.00  0.960          C  
ATOM   8582  OE1 GLU B 572      11.505  23.919  -0.159  1.00  0.960          O  
ATOM   8583  OE2 GLU B 572      11.744  23.868  -2.281  1.00  0.960          O  
ATOM   8584  H   GLU B 572      14.793  21.833   2.461  1.00  0.820          H  
ATOM   8585  HA  GLU B 572      15.689  21.869  -0.156  1.00  0.830          H  
ATOM   8586 1HB  GLU B 572      13.358  22.157   0.556  1.00  1.150          H  
ATOM   8587 2HB  GLU B 572      13.713  23.768   1.148  1.00  1.150          H  
ATOM   8588 1HG  GLU B 572      14.143  24.584  -1.064  1.00  1.150          H  
ATOM   8589 2HG  GLU B 572      14.051  22.976  -1.753  1.00  1.150          H  
ATOM   8590  N   HIS B 573      16.460  24.769   1.186  1.00  0.690          N  
ATOM   8591  CA  HIS B 573      17.187  25.990   0.895  1.00  0.730          C  
ATOM   8592  C   HIS B 573      18.570  25.984   1.518  1.00  0.850          C  
ATOM   8593  O   HIS B 573      19.258  27.014   1.563  1.00  1.130          O  
ATOM   8594  CB  HIS B 573      16.398  27.189   1.409  1.00  1.010          C  
ATOM   8595  CG  HIS B 573      15.072  27.358   0.770  1.00  1.010          C  
ATOM   8596  ND1 HIS B 573      14.914  27.773  -0.538  1.00  1.010          N  
ATOM   8597  CD2 HIS B 573      13.831  27.174   1.262  1.00  1.010          C  
ATOM   8598  CE1 HIS B 573      13.623  27.833  -0.821  1.00  1.010          C  
ATOM   8599  NE2 HIS B 573      12.945  27.481   0.255  1.00  1.010          N  
ATOM   8600  H   HIS B 573      16.051  24.638   2.115  1.00  0.830          H  
ATOM   8601  HA  HIS B 573      17.306  26.097  -0.180  1.00  0.880          H  
ATOM   8602 1HB  HIS B 573      16.228  27.067   2.474  1.00  1.210          H  
ATOM   8603 2HB  HIS B 573      16.970  28.100   1.259  1.00  1.210          H  
ATOM   8604  HD1 HIS B 573      15.638  27.851  -1.225  1.00  1.210          H  
ATOM   8605  HD2 HIS B 573      13.474  26.856   2.239  1.00  1.210          H  
ATOM   8606  HE1 HIS B 573      13.283  28.139  -1.809  1.00  1.210          H  
ATOM   8607  N   ASP B 574      19.016  24.828   1.993  1.00  0.900          N  
ATOM   8608  CA  ASP B 574      20.301  24.794   2.662  1.00  1.160          C  
ATOM   8609  C   ASP B 574      21.440  24.659   1.675  1.00  1.870          C  
ATOM   8610  O   ASP B 574      21.922  23.560   1.409  1.00  2.600          O  
ATOM   8611  CB  ASP B 574      20.346  23.688   3.714  1.00  1.520          C  
ATOM   8612  CG  ASP B 574      21.566  23.761   4.621  1.00  1.520          C  
ATOM   8613  OD1 ASP B 574      22.358  24.637   4.428  1.00  1.520          O  
ATOM   8614  OD2 ASP B 574      21.664  22.976   5.552  1.00  1.520          O  
ATOM   8615  H   ASP B 574      18.472  23.967   1.884  1.00  1.080          H  
ATOM   8616  HA  ASP B 574      20.446  25.735   3.178  1.00  1.390          H  
ATOM   8617 1HB  ASP B 574      19.480  23.785   4.330  1.00  1.820          H  
ATOM   8618 2HB  ASP B 574      20.306  22.714   3.223  1.00  1.820          H  
ATOM   8619  N   VAL B 575      21.789  25.805   1.075  1.00  1.510          N  
ATOM   8620  CA  VAL B 575      22.877  25.968   0.116  1.00  1.260          C  
ATOM   8621  C   VAL B 575      22.667  25.034  -1.068  1.00  1.320          C  
ATOM   8622  O   VAL B 575      23.094  23.887  -1.022  1.00  1.560          O  
ATOM   8623  CB  VAL B 575      24.206  25.629   0.823  1.00  1.860          C  
ATOM   8624  CG1 VAL B 575      25.397  25.805  -0.106  1.00  1.860          C  
ATOM   8625  CG2 VAL B 575      24.342  26.444   2.031  1.00  1.860          C  
ATOM   8626  H   VAL B 575      21.215  26.612   1.338  1.00  1.810          H  
ATOM   8627  HA  VAL B 575      22.895  27.006  -0.229  1.00  1.510          H  
ATOM   8628  HB  VAL B 575      24.176  24.631   1.106  1.00  2.240          H  
ATOM   8629 1HG1 VAL B 575      26.314  25.534   0.419  1.00  2.240          H  
ATOM   8630 2HG1 VAL B 575      25.299  25.208  -0.979  1.00  2.240          H  
ATOM   8631 3HG1 VAL B 575      25.441  26.818  -0.377  1.00  2.240          H  
ATOM   8632 1HG2 VAL B 575      25.268  26.201   2.546  1.00  2.240          H  
ATOM   8633 2HG2 VAL B 575      24.337  27.454   1.714  1.00  2.240          H  
ATOM   8634 3HG2 VAL B 575      23.508  26.273   2.711  1.00  2.240          H  
ATOM   8635  N   ALA B 576      22.115  25.502  -2.180  1.00  1.190          N  
ATOM   8636  CA  ALA B 576      21.822  24.558  -3.268  1.00  1.300          C  
ATOM   8637  C   ALA B 576      23.057  23.779  -3.720  1.00  1.270          C  
ATOM   8638  O   ALA B 576      22.965  22.593  -4.053  1.00  1.320          O  
ATOM   8639  CB  ALA B 576      21.249  25.290  -4.461  1.00  1.780          C  
ATOM   8640  H   ALA B 576      21.840  26.477  -2.233  1.00  1.430          H  
ATOM   8641  HA  ALA B 576      21.084  23.846  -2.899  1.00  1.560          H  
ATOM   8642 1HB  ALA B 576      21.009  24.574  -5.244  1.00  2.130          H  
ATOM   8643 2HB  ALA B 576      20.348  25.822  -4.166  1.00  2.130          H  
ATOM   8644 3HB  ALA B 576      21.986  26.005  -4.839  1.00  2.130          H  
ATOM   8645  N   ALA B 577      24.215  24.431  -3.740  1.00  1.250          N  
ATOM   8646  CA  ALA B 577      25.439  23.762  -4.162  1.00  1.340          C  
ATOM   8647  C   ALA B 577      25.795  22.577  -3.254  1.00  1.310          C  
ATOM   8648  O   ALA B 577      26.319  21.555  -3.714  1.00  1.320          O  
ATOM   8649  CB  ALA B 577      26.579  24.755  -4.173  1.00  1.840          C  
ATOM   8650  H   ALA B 577      24.230  25.413  -3.480  1.00  1.500          H  
ATOM   8651  HA  ALA B 577      25.283  23.381  -5.169  1.00  1.610          H  
ATOM   8652 1HB  ALA B 577      27.479  24.259  -4.523  1.00  2.210          H  
ATOM   8653 2HB  ALA B 577      26.333  25.581  -4.841  1.00  2.210          H  
ATOM   8654 3HB  ALA B 577      26.736  25.136  -3.169  1.00  2.210          H  
ATOM   8655  N   MET B 578      25.535  22.731  -1.960  1.00  1.340          N  
ATOM   8656  CA  MET B 578      25.843  21.734  -0.967  1.00  1.390          C  
ATOM   8657  C   MET B 578      24.794  20.689  -0.960  1.00  1.200          C  
ATOM   8658  O   MET B 578      25.100  19.503  -0.894  1.00  1.210          O  
ATOM   8659  CB  MET B 578      26.036  22.379   0.383  1.00  1.930          C  
ATOM   8660  CG  MET B 578      26.323  21.460   1.495  1.00  1.930          C  
ATOM   8661  SD  MET B 578      24.849  20.798   2.246  1.00  1.930          S  
ATOM   8662  CE  MET B 578      24.359  22.198   3.233  1.00  1.930          C  
ATOM   8663  H   MET B 578      25.044  23.557  -1.635  1.00  1.610          H  
ATOM   8664  HA  MET B 578      26.761  21.244  -1.246  1.00  1.670          H  
ATOM   8665 1HB  MET B 578      26.818  23.126   0.334  1.00  2.310          H  
ATOM   8666 2HB  MET B 578      25.134  22.854   0.615  1.00  2.310          H  
ATOM   8667 1HG  MET B 578      26.938  20.630   1.145  1.00  2.310          H  
ATOM   8668 2HG  MET B 578      26.862  21.995   2.255  1.00  2.310          H  
ATOM   8669 1HE  MET B 578      23.461  21.954   3.773  1.00  2.310          H  
ATOM   8670 2HE  MET B 578      25.149  22.444   3.944  1.00  2.310          H  
ATOM   8671 3HE  MET B 578      24.157  23.046   2.620  1.00  2.310          H  
ATOM   8672  N   ARG B 579      23.542  21.102  -1.096  1.00  1.070          N  
ATOM   8673  CA  ARG B 579      22.462  20.159  -1.084  1.00  0.940          C  
ATOM   8674  C   ARG B 579      22.780  19.135  -2.172  1.00  0.790          C  
ATOM   8675  O   ARG B 579      22.622  17.921  -1.969  1.00  0.710          O  
ATOM   8676  CB  ARG B 579      21.134  20.889  -1.293  1.00  1.370          C  
ATOM   8677  CG  ARG B 579      19.901  20.034  -1.175  1.00  1.370          C  
ATOM   8678  CD  ARG B 579      18.613  20.796  -1.283  1.00  1.370          C  
ATOM   8679  NE  ARG B 579      18.406  21.428  -2.586  1.00  1.370          N  
ATOM   8680  CZ  ARG B 579      18.008  20.799  -3.724  1.00  1.370          C  
ATOM   8681  NH1 ARG B 579      17.798  19.493  -3.743  1.00  1.370          N  
ATOM   8682  NH2 ARG B 579      17.826  21.501  -4.833  1.00  1.370          N  
ATOM   8683  H   ARG B 579      23.338  22.099  -1.160  1.00  1.280          H  
ATOM   8684  HA  ARG B 579      22.448  19.665  -0.121  1.00  1.130          H  
ATOM   8685 1HB  ARG B 579      21.056  21.705  -0.568  1.00  1.640          H  
ATOM   8686 2HB  ARG B 579      21.131  21.339  -2.284  1.00  1.640          H  
ATOM   8687 1HG  ARG B 579      19.927  19.257  -1.931  1.00  1.640          H  
ATOM   8688 2HG  ARG B 579      19.909  19.595  -0.198  1.00  1.640          H  
ATOM   8689 1HD  ARG B 579      17.767  20.142  -1.068  1.00  1.640          H  
ATOM   8690 2HD  ARG B 579      18.631  21.593  -0.539  1.00  1.640          H  
ATOM   8691  HE  ARG B 579      18.529  22.437  -2.628  1.00  1.640          H  
ATOM   8692 1HH1 ARG B 579      17.932  18.940  -2.909  1.00  1.640          H  
ATOM   8693 2HH1 ARG B 579      17.502  19.042  -4.601  1.00  1.640          H  
ATOM   8694 1HH2 ARG B 579      17.975  22.502  -4.828  1.00  1.640          H  
ATOM   8695 2HH2 ARG B 579      17.529  21.041  -5.684  1.00  1.640          H  
ATOM   8696  N   ALA B 580      23.236  19.633  -3.335  1.00  0.830          N  
ATOM   8697  CA  ALA B 580      23.657  18.770  -4.418  1.00  0.840          C  
ATOM   8698  C   ALA B 580      24.880  17.925  -4.029  1.00  0.890          C  
ATOM   8699  O   ALA B 580      24.860  16.717  -4.225  1.00  0.850          O  
ATOM   8700  CB  ALA B 580      23.984  19.604  -5.638  1.00  1.170          C  
ATOM   8701  H   ALA B 580      23.281  20.650  -3.458  1.00  1.000          H  
ATOM   8702  HA  ALA B 580      22.835  18.096  -4.651  1.00  1.010          H  
ATOM   8703 1HB  ALA B 580      24.275  18.950  -6.459  1.00  1.410          H  
ATOM   8704 2HB  ALA B 580      23.108  20.186  -5.922  1.00  1.410          H  
ATOM   8705 3HB  ALA B 580      24.804  20.280  -5.404  1.00  1.410          H  
ATOM   8706  N   ALA B 581      25.913  18.515  -3.400  1.00  1.040          N  
ATOM   8707  CA  ALA B 581      27.108  17.738  -3.032  1.00  1.160          C  
ATOM   8708  C   ALA B 581      26.818  16.580  -2.085  1.00  1.030          C  
ATOM   8709  O   ALA B 581      27.316  15.465  -2.283  1.00  1.040          O  
ATOM   8710  CB  ALA B 581      28.110  18.637  -2.357  1.00  1.580          C  
ATOM   8711  H   ALA B 581      25.917  19.532  -3.263  1.00  1.250          H  
ATOM   8712  HA  ALA B 581      27.535  17.335  -3.952  1.00  1.390          H  
ATOM   8713 1HB  ALA B 581      29.013  18.068  -2.121  1.00  1.890          H  
ATOM   8714 2HB  ALA B 581      28.340  19.452  -3.035  1.00  1.890          H  
ATOM   8715 3HB  ALA B 581      27.686  19.033  -1.440  1.00  1.890          H  
ATOM   8716  N   VAL B 582      25.960  16.829  -1.108  1.00  0.930          N  
ATOM   8717  CA  VAL B 582      25.568  15.826  -0.143  1.00  0.900          C  
ATOM   8718  C   VAL B 582      24.783  14.741  -0.882  1.00  0.760          C  
ATOM   8719  O   VAL B 582      24.998  13.550  -0.634  1.00  0.730          O  
ATOM   8720  CB  VAL B 582      24.808  16.475   1.024  1.00  1.270          C  
ATOM   8721  CG1 VAL B 582      24.225  15.433   1.958  1.00  1.270          C  
ATOM   8722  CG2 VAL B 582      25.750  17.338   1.819  1.00  1.270          C  
ATOM   8723  H   VAL B 582      25.590  17.779  -1.031  1.00  1.120          H  
ATOM   8724  HA  VAL B 582      26.471  15.376   0.270  1.00  1.080          H  
ATOM   8725  HB  VAL B 582      24.027  17.094   0.614  1.00  1.530          H  
ATOM   8726 1HG1 VAL B 582      23.702  15.923   2.777  1.00  1.530          H  
ATOM   8727 2HG1 VAL B 582      23.526  14.806   1.413  1.00  1.530          H  
ATOM   8728 3HG1 VAL B 582      25.036  14.841   2.365  1.00  1.530          H  
ATOM   8729 1HG2 VAL B 582      25.214  17.818   2.629  1.00  1.530          H  
ATOM   8730 2HG2 VAL B 582      26.550  16.739   2.230  1.00  1.530          H  
ATOM   8731 3HG2 VAL B 582      26.178  18.105   1.173  1.00  1.530          H  
ATOM   8732  N   THR B 583      23.876  15.145  -1.782  1.00  0.730          N  
ATOM   8733  CA  THR B 583      23.112  14.204  -2.589  1.00  0.660          C  
ATOM   8734  C   THR B 583      24.076  13.334  -3.425  1.00  0.700          C  
ATOM   8735  O   THR B 583      23.895  12.115  -3.493  1.00  0.680          O  
ATOM   8736  CB  THR B 583      22.131  14.922  -3.543  1.00  0.950          C  
ATOM   8737  OG1 THR B 583      21.217  15.727  -2.790  1.00  0.950          O  
ATOM   8738  CG2 THR B 583      21.319  13.873  -4.302  1.00  0.950          C  
ATOM   8739  H   THR B 583      23.683  16.142  -1.891  1.00  0.880          H  
ATOM   8740  HA  THR B 583      22.541  13.556  -1.925  1.00  0.790          H  
ATOM   8741  HB  THR B 583      22.671  15.543  -4.245  1.00  1.140          H  
ATOM   8742  HG1 THR B 583      21.696  16.506  -2.421  1.00  1.140          H  
ATOM   8743 1HG2 THR B 583      20.616  14.375  -4.963  1.00  1.140          H  
ATOM   8744 2HG2 THR B 583      21.976  13.239  -4.894  1.00  1.140          H  
ATOM   8745 3HG2 THR B 583      20.772  13.259  -3.589  1.00  1.140          H  
ATOM   8746  N   ASP B 584      25.103  13.943  -4.054  1.00  0.760          N  
ATOM   8747  CA  ASP B 584      26.078  13.192  -4.853  1.00  0.810          C  
ATOM   8748  C   ASP B 584      26.784  12.141  -4.006  1.00  0.760          C  
ATOM   8749  O   ASP B 584      27.030  11.028  -4.487  1.00  0.770          O  
ATOM   8750  CB  ASP B 584      27.147  14.100  -5.479  1.00  1.110          C  
ATOM   8751  CG  ASP B 584      26.670  14.968  -6.664  1.00  1.110          C  
ATOM   8752  OD1 ASP B 584      25.608  14.729  -7.202  1.00  1.110          O  
ATOM   8753  OD2 ASP B 584      27.404  15.858  -7.029  1.00  1.110          O  
ATOM   8754  H   ASP B 584      25.172  14.960  -4.007  1.00  0.910          H  
ATOM   8755  HA  ASP B 584      25.546  12.687  -5.656  1.00  0.970          H  
ATOM   8756 1HB  ASP B 584      27.529  14.765  -4.710  1.00  1.340          H  
ATOM   8757 2HB  ASP B 584      27.990  13.488  -5.807  1.00  1.340          H  
ATOM   8758  N   PHE B 585      27.101  12.473  -2.747  1.00  0.730          N  
ATOM   8759  CA  PHE B 585      27.702  11.489  -1.856  1.00  0.660          C  
ATOM   8760  C   PHE B 585      26.694  10.354  -1.699  1.00  0.620          C  
ATOM   8761  O   PHE B 585      27.053   9.187  -1.846  1.00  0.620          O  
ATOM   8762  CB  PHE B 585      28.124  12.080  -0.504  1.00  0.950          C  
ATOM   8763  CG  PHE B 585      28.850  11.088   0.457  1.00  0.950          C  
ATOM   8764  CD1 PHE B 585      30.119  10.588   0.146  1.00  0.950          C  
ATOM   8765  CD2 PHE B 585      28.314  10.719   1.683  1.00  0.950          C  
ATOM   8766  CE1 PHE B 585      30.792   9.759   1.007  1.00  0.950          C  
ATOM   8767  CE2 PHE B 585      28.993   9.888   2.546  1.00  0.950          C  
ATOM   8768  CZ  PHE B 585      30.234   9.404   2.204  1.00  0.950          C  
ATOM   8769  H   PHE B 585      26.965  13.446  -2.446  1.00  0.880          H  
ATOM   8770  HA  PHE B 585      28.600  11.096  -2.336  1.00  0.790          H  
ATOM   8771 1HB  PHE B 585      28.762  12.931  -0.668  1.00  1.140          H  
ATOM   8772 2HB  PHE B 585      27.240  12.455   0.003  1.00  1.140          H  
ATOM   8773  HD1 PHE B 585      30.588  10.845  -0.793  1.00  1.140          H  
ATOM   8774  HD2 PHE B 585      27.363  11.085   1.971  1.00  1.140          H  
ATOM   8775  HE1 PHE B 585      31.780   9.391   0.735  1.00  1.140          H  
ATOM   8776  HE2 PHE B 585      28.548   9.616   3.505  1.00  1.140          H  
ATOM   8777  HZ  PHE B 585      30.777   8.750   2.888  1.00  1.140          H  
ATOM   8778  N   ARG B 586      25.413  10.694  -1.454  1.00  0.610          N  
ATOM   8779  CA  ARG B 586      24.369   9.676  -1.309  1.00  0.600          C  
ATOM   8780  C   ARG B 586      24.328   8.760  -2.520  1.00  0.620          C  
ATOM   8781  O   ARG B 586      24.184   7.543  -2.366  1.00  0.660          O  
ATOM   8782  CB  ARG B 586      22.977  10.272  -1.076  1.00  0.840          C  
ATOM   8783  CG  ARG B 586      21.938   9.228  -0.625  1.00  0.840          C  
ATOM   8784  CD  ARG B 586      21.024   8.741  -1.709  1.00  0.840          C  
ATOM   8785  NE  ARG B 586      20.111   7.691  -1.212  1.00  0.840          N  
ATOM   8786  CZ  ARG B 586      19.149   7.078  -1.918  1.00  0.840          C  
ATOM   8787  NH1 ARG B 586      18.900   7.396  -3.176  1.00  0.840          N  
ATOM   8788  NH2 ARG B 586      18.470   6.136  -1.303  1.00  0.840          N  
ATOM   8789  H   ARG B 586      25.183  11.686  -1.323  1.00  0.730          H  
ATOM   8790  HA  ARG B 586      24.602   9.078  -0.454  1.00  0.720          H  
ATOM   8791 1HB  ARG B 586      23.027  11.069  -0.339  1.00  1.010          H  
ATOM   8792 2HB  ARG B 586      22.601  10.703  -1.993  1.00  1.010          H  
ATOM   8793 1HG  ARG B 586      22.481   8.368  -0.293  1.00  1.010          H  
ATOM   8794 2HG  ARG B 586      21.345   9.622   0.194  1.00  1.010          H  
ATOM   8795 1HD  ARG B 586      20.425   9.571  -2.070  1.00  1.010          H  
ATOM   8796 2HD  ARG B 586      21.595   8.323  -2.529  1.00  1.010          H  
ATOM   8797  HE  ARG B 586      20.233   7.329  -0.250  1.00  1.010          H  
ATOM   8798 1HH1 ARG B 586      19.438   8.117  -3.631  1.00  1.010          H  
ATOM   8799 2HH1 ARG B 586      18.175   6.911  -3.685  1.00  1.010          H  
ATOM   8800 1HH2 ARG B 586      18.739   5.922  -0.329  1.00  1.010          H  
ATOM   8801 2HH2 ARG B 586      17.740   5.619  -1.771  1.00  1.010          H  
ATOM   8802  N   SER B 587      24.431   9.330  -3.716  1.00  0.640          N  
ATOM   8803  CA  SER B 587      24.447   8.527  -4.926  1.00  0.740          C  
ATOM   8804  C   SER B 587      25.646   7.573  -4.911  1.00  0.820          C  
ATOM   8805  O   SER B 587      25.484   6.369  -5.138  1.00  0.910          O  
ATOM   8806  CB  SER B 587      24.500   9.412  -6.153  1.00  1.000          C  
ATOM   8807  OG  SER B 587      24.520   8.644  -7.325  1.00  1.000          O  
ATOM   8808  H   SER B 587      24.467  10.352  -3.763  1.00  0.770          H  
ATOM   8809  HA  SER B 587      23.533   7.936  -4.960  1.00  0.890          H  
ATOM   8810 1HB  SER B 587      23.637  10.077  -6.158  1.00  1.200          H  
ATOM   8811 2HB  SER B 587      25.386  10.035  -6.112  1.00  1.200          H  
ATOM   8812  HG  SER B 587      24.564   9.271  -8.048  1.00  1.200          H  
ATOM   8813  N   ALA B 588      26.849   8.090  -4.585  1.00  0.820          N  
ATOM   8814  CA  ALA B 588      28.048   7.250  -4.532  1.00  0.890          C  
ATOM   8815  C   ALA B 588      27.866   6.122  -3.528  1.00  0.810          C  
ATOM   8816  O   ALA B 588      28.304   4.988  -3.766  1.00  0.930          O  
ATOM   8817  CB  ALA B 588      29.269   8.070  -4.140  1.00  1.220          C  
ATOM   8818  H   ALA B 588      26.925   9.102  -4.422  1.00  0.980          H  
ATOM   8819  HA  ALA B 588      28.205   6.816  -5.518  1.00  1.070          H  
ATOM   8820 1HB  ALA B 588      30.154   7.430  -4.123  1.00  1.460          H  
ATOM   8821 2HB  ALA B 588      29.419   8.876  -4.862  1.00  1.460          H  
ATOM   8822 3HB  ALA B 588      29.116   8.499  -3.152  1.00  1.460          H  
ATOM   8823  N   LEU B 589      27.204   6.424  -2.414  1.00  0.640          N  
ATOM   8824  CA  LEU B 589      26.978   5.418  -1.407  1.00  0.610          C  
ATOM   8825  C   LEU B 589      26.057   4.330  -1.941  1.00  0.760          C  
ATOM   8826  O   LEU B 589      26.358   3.132  -1.885  1.00  0.900          O  
ATOM   8827  CB  LEU B 589      26.299   6.036  -0.176  1.00  0.870          C  
ATOM   8828  CG  LEU B 589      27.073   7.051   0.696  1.00  0.870          C  
ATOM   8829  CD1 LEU B 589      26.159   7.687   1.696  1.00  0.870          C  
ATOM   8830  CD2 LEU B 589      28.049   6.382   1.417  1.00  0.870          C  
ATOM   8831  H   LEU B 589      26.916   7.394  -2.265  1.00  0.770          H  
ATOM   8832  HA  LEU B 589      27.918   4.979  -1.154  1.00  0.730          H  
ATOM   8833 1HB  LEU B 589      25.361   6.479  -0.473  1.00  1.040          H  
ATOM   8834 2HB  LEU B 589      26.097   5.216   0.457  1.00  1.040          H  
ATOM   8835  HG  LEU B 589      27.526   7.813   0.079  1.00  1.040          H  
ATOM   8836 1HD1 LEU B 589      26.705   8.363   2.322  1.00  1.040          H  
ATOM   8837 2HD1 LEU B 589      25.391   8.220   1.238  1.00  1.040          H  
ATOM   8838 3HD1 LEU B 589      25.736   6.911   2.298  1.00  1.040          H  
ATOM   8839 1HD2 LEU B 589      28.567   7.096   2.028  1.00  1.040          H  
ATOM   8840 2HD2 LEU B 589      27.568   5.632   2.042  1.00  1.040          H  
ATOM   8841 3HD2 LEU B 589      28.723   5.926   0.772  1.00  1.040          H  
ATOM   8842  N   ALA B 590      24.967   4.750  -2.583  1.00  0.770          N  
ATOM   8843  CA  ALA B 590      24.000   3.817  -3.131  1.00  0.920          C  
ATOM   8844  C   ALA B 590      24.643   2.898  -4.176  1.00  1.100          C  
ATOM   8845  O   ALA B 590      24.252   1.732  -4.310  1.00  1.290          O  
ATOM   8846  CB  ALA B 590      22.831   4.585  -3.733  1.00  1.230          C  
ATOM   8847  H   ALA B 590      24.768   5.755  -2.627  1.00  0.920          H  
ATOM   8848  HA  ALA B 590      23.633   3.195  -2.314  1.00  1.100          H  
ATOM   8849 1HB  ALA B 590      22.090   3.887  -4.114  1.00  1.470          H  
ATOM   8850 2HB  ALA B 590      22.381   5.215  -2.960  1.00  1.470          H  
ATOM   8851 3HB  ALA B 590      23.196   5.214  -4.546  1.00  1.470          H  
ATOM   8852  N   GLU B 591      25.597   3.424  -4.943  1.00  1.080          N  
ATOM   8853  CA  GLU B 591      26.264   2.628  -5.961  1.00  1.280          C  
ATOM   8854  C   GLU B 591      27.370   1.677  -5.452  1.00  1.430          C  
ATOM   8855  O   GLU B 591      27.450   0.541  -5.929  1.00  1.470          O  
ATOM   8856  CB  GLU B 591      26.860   3.519  -7.054  1.00  1.710          C  
ATOM   8857  CG  GLU B 591      27.475   2.709  -8.212  1.00  1.710          C  
ATOM   8858  CD  GLU B 591      28.030   3.523  -9.346  1.00  1.710          C  
ATOM   8859  OE1 GLU B 591      27.823   4.706  -9.386  1.00  1.710          O  
ATOM   8860  OE2 GLU B 591      28.722   2.938 -10.159  1.00  1.710          O  
ATOM   8861  H   GLU B 591      25.814   4.422  -4.840  1.00  1.300          H  
ATOM   8862  HA  GLU B 591      25.504   2.011  -6.435  1.00  1.540          H  
ATOM   8863 1HB  GLU B 591      26.089   4.177  -7.451  1.00  2.050          H  
ATOM   8864 2HB  GLU B 591      27.640   4.151  -6.618  1.00  2.050          H  
ATOM   8865 1HG  GLU B 591      28.257   2.090  -7.827  1.00  2.050          H  
ATOM   8866 2HG  GLU B 591      26.706   2.046  -8.602  1.00  2.050          H  
ATOM   8867  N   ARG B 592      28.255   2.122  -4.535  1.00  1.570          N  
ATOM   8868  CA  ARG B 592      29.398   1.263  -4.174  1.00  1.830          C  
ATOM   8869  C   ARG B 592      29.523   0.722  -2.734  1.00  1.730          C  
ATOM   8870  O   ARG B 592      30.438  -0.064  -2.463  1.00  1.800          O  
ATOM   8871  CB  ARG B 592      30.683   2.002  -4.495  1.00  2.460          C  
ATOM   8872  CG  ARG B 592      30.825   2.478  -5.948  1.00  2.460          C  
ATOM   8873  CD  ARG B 592      30.973   1.412  -6.979  1.00  2.460          C  
ATOM   8874  NE  ARG B 592      30.970   2.035  -8.300  1.00  2.460          N  
ATOM   8875  CZ  ARG B 592      31.991   2.656  -8.900  1.00  2.460          C  
ATOM   8876  NH1 ARG B 592      33.184   2.749  -8.374  1.00  2.460          N  
ATOM   8877  NH2 ARG B 592      31.768   3.221 -10.052  1.00  2.460          N  
ATOM   8878  H   ARG B 592      28.177   3.073  -4.154  1.00  1.880          H  
ATOM   8879  HA  ARG B 592      29.350   0.389  -4.815  1.00  2.200          H  
ATOM   8880 1HB  ARG B 592      30.748   2.893  -3.865  1.00  2.950          H  
ATOM   8881 2HB  ARG B 592      31.539   1.376  -4.256  1.00  2.950          H  
ATOM   8882 1HG  ARG B 592      29.978   3.103  -6.213  1.00  2.950          H  
ATOM   8883 2HG  ARG B 592      31.715   3.068  -6.015  1.00  2.950          H  
ATOM   8884 1HD  ARG B 592      31.904   0.869  -6.839  1.00  2.950          H  
ATOM   8885 2HD  ARG B 592      30.133   0.722  -6.934  1.00  2.950          H  
ATOM   8886  HE  ARG B 592      30.081   2.056  -8.825  1.00  2.950          H  
ATOM   8887 1HH1 ARG B 592      33.392   2.338  -7.481  1.00  2.950          H  
ATOM   8888 2HH1 ARG B 592      33.887   3.296  -8.891  1.00  2.950          H  
ATOM   8889 1HH2 ARG B 592      30.815   3.184 -10.447  1.00  2.950          H  
ATOM   8890 2HH2 ARG B 592      32.529   3.742 -10.502  1.00  2.950          H  
ATOM   8891  N   THR B 593      28.630   1.067  -1.815  1.00  2.080          N  
ATOM   8892  CA  THR B 593      28.760   0.540  -0.456  1.00  2.070          C  
ATOM   8893  C   THR B 593      27.416   0.029   0.016  1.00  1.980          C  
ATOM   8894  O   THR B 593      26.533  -0.247  -0.798  1.00  2.170          O  
ATOM   8895  CB  THR B 593      29.355   1.551   0.546  1.00  2.900          C  
ATOM   8896  OG1 THR B 593      29.645   0.856   1.775  1.00  2.900          O  
ATOM   8897  CG2 THR B 593      28.405   2.705   0.817  1.00  2.900          C  
ATOM   8898  H   THR B 593      27.866   1.718  -2.019  1.00  2.500          H  
ATOM   8899  HA  THR B 593      29.432  -0.314  -0.476  1.00  2.480          H  
ATOM   8900  HB  THR B 593      30.281   1.941   0.134  1.00  3.480          H  
ATOM   8901  HG1 THR B 593      30.128   1.442   2.369  1.00  3.480          H  
ATOM   8902 1HG2 THR B 593      28.861   3.400   1.499  1.00  3.480          H  
ATOM   8903 2HG2 THR B 593      28.224   3.176  -0.104  1.00  3.480          H  
ATOM   8904 3HG2 THR B 593      27.459   2.385   1.234  1.00  3.480          H  
ATOM   8905  N   GLY B 594      27.282  -0.179   1.323  1.00  2.400          N  
ATOM   8906  CA  GLY B 594      26.043  -0.705   1.844  1.00  2.520          C  
ATOM   8907  C   GLY B 594      24.915   0.095   1.222  1.00  1.720          C  
ATOM   8908  O   GLY B 594      24.969   1.324   1.164  1.00  2.120          O  
ATOM   8909  H   GLY B 594      28.058   0.048   1.931  1.00  2.880          H  
ATOM   8910 1HA  GLY B 594      25.969  -1.750   1.574  1.00  3.020          H  
ATOM   8911 2HA  GLY B 594      26.023  -0.625   2.931  1.00  3.020          H  
ATOM   8912  N   LYS B 595      23.881  -0.615   0.784  1.00  1.470          N  
ATOM   8913  CA  LYS B 595      22.779  -0.003   0.048  1.00  1.570          C  
ATOM   8914  C   LYS B 595      21.907   0.844   0.933  1.00  1.330          C  
ATOM   8915  O   LYS B 595      21.269   1.783   0.465  1.00  1.550          O  
ATOM   8916  CB  LYS B 595      21.879  -1.035  -0.624  1.00  2.160          C  
ATOM   8917  CG  LYS B 595      20.816  -0.506  -1.584  1.00  2.160          C  
ATOM   8918  CD  LYS B 595      21.406   0.162  -2.831  1.00  2.160          C  
ATOM   8919  CE  LYS B 595      22.118  -0.874  -3.702  1.00  2.160          C  
ATOM   8920  NZ  LYS B 595      22.592  -0.312  -4.964  1.00  2.160          N  
ATOM   8921  H   LYS B 595      23.909  -1.627   0.942  1.00  1.760          H  
ATOM   8922  HA  LYS B 595      23.220   0.649  -0.705  1.00  1.880          H  
ATOM   8923 1HB  LYS B 595      22.449  -1.862  -1.041  1.00  2.590          H  
ATOM   8924 2HB  LYS B 595      21.255  -1.410   0.129  1.00  2.590          H  
ATOM   8925 1HG  LYS B 595      20.183  -1.335  -1.893  1.00  2.590          H  
ATOM   8926 2HG  LYS B 595      20.199   0.204  -1.065  1.00  2.590          H  
ATOM   8927 1HD  LYS B 595      20.597   0.601  -3.410  1.00  2.590          H  
ATOM   8928 2HD  LYS B 595      22.098   0.959  -2.571  1.00  2.590          H  
ATOM   8929 1HE  LYS B 595      22.976  -1.277  -3.171  1.00  2.590          H  
ATOM   8930 2HE  LYS B 595      21.431  -1.669  -3.911  1.00  2.590          H  
ATOM   8931 1HZ  LYS B 595      23.050  -1.035  -5.500  1.00  2.590          H  
ATOM   8932 2HZ  LYS B 595      21.827   0.065  -5.491  1.00  2.590          H  
ATOM   8933 3HZ  LYS B 595      23.260   0.432  -4.746  1.00  2.590          H  
ATOM   8934  N   ASP B 596      21.833   0.482   2.211  1.00  0.970          N  
ATOM   8935  CA  ASP B 596      20.912   1.064   3.187  1.00  0.750          C  
ATOM   8936  C   ASP B 596      21.218   2.508   3.553  1.00  0.740          C  
ATOM   8937  O   ASP B 596      21.548   2.836   4.699  1.00  1.300          O  
ATOM   8938  CB  ASP B 596      20.963   0.236   4.475  1.00  1.140          C  
ATOM   8939  CG  ASP B 596      20.406  -1.160   4.299  1.00  1.140          C  
ATOM   8940  OD1 ASP B 596      19.718  -1.380   3.336  1.00  1.140          O  
ATOM   8941  OD2 ASP B 596      20.605  -1.987   5.141  1.00  1.140          O  
ATOM   8942  H   ASP B 596      22.421  -0.281   2.507  1.00  1.160          H  
ATOM   8943  HA  ASP B 596      19.907   1.029   2.768  1.00  0.900          H  
ATOM   8944 1HB  ASP B 596      22.004   0.160   4.816  1.00  1.370          H  
ATOM   8945 2HB  ASP B 596      20.401   0.746   5.260  1.00  1.370          H  
ATOM   8946  N   VAL B 597      21.066   3.369   2.562  1.00  0.460          N  
ATOM   8947  CA  VAL B 597      21.287   4.782   2.680  1.00  0.380          C  
ATOM   8948  C   VAL B 597      20.060   5.569   2.241  1.00  0.330          C  
ATOM   8949  O   VAL B 597      19.940   5.881   1.051  1.00  0.350          O  
ATOM   8950  CB  VAL B 597      22.464   5.166   1.778  1.00  0.560          C  
ATOM   8951  CG1 VAL B 597      22.763   6.650   1.872  1.00  0.560          C  
ATOM   8952  CG2 VAL B 597      23.675   4.346   2.202  1.00  0.560          C  
ATOM   8953  H   VAL B 597      20.809   2.978   1.660  1.00  0.550          H  
ATOM   8954  HA  VAL B 597      21.566   4.992   3.697  1.00  0.460          H  
ATOM   8955  HB  VAL B 597      22.209   4.946   0.741  1.00  0.680          H  
ATOM   8956 1HG1 VAL B 597      23.566   6.869   1.208  1.00  0.680          H  
ATOM   8957 2HG1 VAL B 597      21.899   7.231   1.586  1.00  0.680          H  
ATOM   8958 3HG1 VAL B 597      23.039   6.918   2.865  1.00  0.680          H  
ATOM   8959 1HG2 VAL B 597      24.488   4.576   1.594  1.00  0.680          H  
ATOM   8960 2HG2 VAL B 597      23.914   4.577   3.236  1.00  0.680          H  
ATOM   8961 3HG2 VAL B 597      23.467   3.285   2.107  1.00  0.680          H  
ATOM   8962  N   PRO B 598      19.128   5.871   3.152  1.00  0.290          N  
ATOM   8963  CA  PRO B 598      17.941   6.659   2.912  1.00  0.210          C  
ATOM   8964  C   PRO B 598      18.301   8.132   2.797  1.00  0.080          C  
ATOM   8965  O   PRO B 598      19.278   8.567   3.424  1.00  0.100          O  
ATOM   8966  CB  PRO B 598      17.091   6.320   4.133  1.00  0.320          C  
ATOM   8967  CG  PRO B 598      18.071   5.971   5.213  1.00  0.320          C  
ATOM   8968  CD  PRO B 598      19.221   5.327   4.522  1.00  0.320          C  
ATOM   8969  HA  PRO B 598      17.455   6.312   1.988  1.00  0.250          H  
ATOM   8970 1HB  PRO B 598      16.438   7.175   4.384  1.00  0.380          H  
ATOM   8971 2HB  PRO B 598      16.453   5.477   3.894  1.00  0.380          H  
ATOM   8972 1HG  PRO B 598      18.394   6.843   5.729  1.00  0.380          H  
ATOM   8973 2HG  PRO B 598      17.603   5.315   5.960  1.00  0.380          H  
ATOM   8974 1HD  PRO B 598      20.119   5.673   5.042  1.00  0.380          H  
ATOM   8975 2HD  PRO B 598      19.128   4.234   4.523  1.00  0.380          H  
ATOM   8976  N   LEU B 599      17.496   8.883   2.038  1.00  0.180          N  
ATOM   8977  CA  LEU B 599      17.676  10.333   1.932  1.00  0.280          C  
ATOM   8978  C   LEU B 599      16.405  11.112   2.279  1.00  0.220          C  
ATOM   8979  O   LEU B 599      15.319  10.865   1.731  1.00  0.190          O  
ATOM   8980  CB  LEU B 599      18.153  10.692   0.505  1.00  0.350          C  
ATOM   8981  CG  LEU B 599      18.346  12.216   0.141  1.00  0.350          C  
ATOM   8982  CD1 LEU B 599      19.467  12.814   0.961  1.00  0.350          C  
ATOM   8983  CD2 LEU B 599      18.684  12.343  -1.350  1.00  0.350          C  
ATOM   8984  H   LEU B 599      16.726   8.418   1.544  1.00  0.220          H  
ATOM   8985  HA  LEU B 599      18.445  10.625   2.641  1.00  0.340          H  
ATOM   8986 1HB  LEU B 599      19.101  10.205   0.349  1.00  0.420          H  
ATOM   8987 2HB  LEU B 599      17.443  10.271  -0.205  1.00  0.420          H  
ATOM   8988  HG  LEU B 599      17.429  12.768   0.358  1.00  0.420          H  
ATOM   8989 1HD1 LEU B 599      19.586  13.833   0.702  1.00  0.420          H  
ATOM   8990 2HD1 LEU B 599      19.233  12.750   2.004  1.00  0.420          H  
ATOM   8991 3HD1 LEU B 599      20.388  12.284   0.752  1.00  0.420          H  
ATOM   8992 1HD2 LEU B 599      18.818  13.398  -1.608  1.00  0.420          H  
ATOM   8993 2HD2 LEU B 599      19.605  11.804  -1.563  1.00  0.420          H  
ATOM   8994 3HD2 LEU B 599      17.874  11.924  -1.943  1.00  0.420          H  
ATOM   8995  N   LEU B 600      16.551  12.088   3.176  1.00  0.340          N  
ATOM   8996  CA  LEU B 600      15.442  12.940   3.606  1.00  0.450          C  
ATOM   8997  C   LEU B 600      15.654  14.380   3.127  1.00  0.500          C  
ATOM   8998  O   LEU B 600      16.782  14.858   3.216  1.00  0.740          O  
ATOM   8999  CB  LEU B 600      15.422  12.990   5.137  1.00  0.590          C  
ATOM   9000  CG  LEU B 600      15.417  11.643   5.930  1.00  0.590          C  
ATOM   9001  CD1 LEU B 600      15.388  11.959   7.435  1.00  0.590          C  
ATOM   9002  CD2 LEU B 600      14.281  10.762   5.530  1.00  0.590          C  
ATOM   9003  H   LEU B 600      17.479  12.222   3.594  1.00  0.410          H  
ATOM   9004  HA  LEU B 600      14.505  12.561   3.199  1.00  0.540          H  
ATOM   9005 1HB  LEU B 600      16.322  13.507   5.446  1.00  0.700          H  
ATOM   9006 2HB  LEU B 600      14.609  13.583   5.433  1.00  0.700          H  
ATOM   9007  HG  LEU B 600      16.349  11.125   5.719  1.00  0.700          H  
ATOM   9008 1HD1 LEU B 600      15.432  11.034   8.010  1.00  0.700          H  
ATOM   9009 2HD1 LEU B 600      16.228  12.576   7.685  1.00  0.700          H  
ATOM   9010 3HD1 LEU B 600      14.479  12.486   7.688  1.00  0.700          H  
ATOM   9011 1HD2 LEU B 600      14.326   9.830   6.091  1.00  0.700          H  
ATOM   9012 2HD2 LEU B 600      13.337  11.259   5.735  1.00  0.700          H  
ATOM   9013 3HD2 LEU B 600      14.371  10.542   4.474  1.00  0.700          H  
ATOM   9014  N   VAL B 601      14.607  15.102   2.661  1.00  0.550          N  
ATOM   9015  CA  VAL B 601      14.812  16.531   2.337  1.00  0.600          C  
ATOM   9016  C   VAL B 601      13.666  17.384   2.929  1.00  0.630          C  
ATOM   9017  O   VAL B 601      12.530  17.210   2.536  1.00  0.900          O  
ATOM   9018  CB  VAL B 601      14.847  16.775   0.817  1.00  0.820          C  
ATOM   9019  CG1 VAL B 601      15.175  18.290   0.562  1.00  0.820          C  
ATOM   9020  CG2 VAL B 601      15.824  15.811   0.133  1.00  0.820          C  
ATOM   9021  H   VAL B 601      13.687  14.687   2.555  1.00  0.660          H  
ATOM   9022  HA  VAL B 601      15.748  16.858   2.768  1.00  0.720          H  
ATOM   9023  HB  VAL B 601      13.847  16.595   0.409  1.00  0.980          H  
ATOM   9024 1HG1 VAL B 601      15.170  18.489  -0.504  1.00  0.980          H  
ATOM   9025 2HG1 VAL B 601      14.438  18.928   1.046  1.00  0.980          H  
ATOM   9026 3HG1 VAL B 601      16.158  18.525   0.962  1.00  0.980          H  
ATOM   9027 1HG2 VAL B 601      15.816  15.992  -0.939  1.00  0.980          H  
ATOM   9028 2HG2 VAL B 601      16.796  15.949   0.507  1.00  0.980          H  
ATOM   9029 3HG2 VAL B 601      15.518  14.792   0.327  1.00  0.980          H  
ATOM   9030  N   ALA B 602      13.956  18.351   3.790  1.00  0.570          N  
ATOM   9031  CA  ALA B 602      12.894  19.164   4.426  1.00  0.590          C  
ATOM   9032  C   ALA B 602      12.380  20.403   3.625  1.00  0.650          C  
ATOM   9033  O   ALA B 602      13.135  21.353   3.353  1.00  0.790          O  
ATOM   9034  CB  ALA B 602      13.424  19.597   5.778  1.00  0.820          C  
ATOM   9035  H   ALA B 602      14.932  18.452   4.076  1.00  0.680          H  
ATOM   9036  HA  ALA B 602      12.035  18.518   4.572  1.00  0.710          H  
ATOM   9037 1HB  ALA B 602      12.664  20.116   6.313  1.00  0.980          H  
ATOM   9038 2HB  ALA B 602      13.715  18.714   6.343  1.00  0.980          H  
ATOM   9039 3HB  ALA B 602      14.285  20.234   5.652  1.00  0.980          H  
ATOM   9040  N   GLN B 603      11.067  20.432   3.283  1.00  0.770          N  
ATOM   9041  CA  GLN B 603      10.532  21.549   2.466  1.00  0.970          C  
ATOM   9042  C   GLN B 603      10.408  22.865   3.184  1.00  1.000          C  
ATOM   9043  O   GLN B 603       9.791  22.940   4.236  1.00  1.060          O  
ATOM   9044  CB  GLN B 603       9.113  21.296   1.953  1.00  1.280          C  
ATOM   9045  CG  GLN B 603       8.634  22.435   1.015  1.00  1.280          C  
ATOM   9046  CD  GLN B 603       7.374  22.183   0.370  1.00  1.280          C  
ATOM   9047  OE1 GLN B 603       7.215  21.147  -0.248  1.00  1.280          O  
ATOM   9048  NE2 GLN B 603       6.425  23.102   0.490  1.00  1.280          N  
ATOM   9049  H   GLN B 603      10.434  19.655   3.555  1.00  0.920          H  
ATOM   9050  HA  GLN B 603      11.200  21.698   1.618  1.00  1.160          H  
ATOM   9051 1HB  GLN B 603       9.012  20.340   1.492  1.00  1.530          H  
ATOM   9052 2HB  GLN B 603       8.438  21.292   2.813  1.00  1.530          H  
ATOM   9053 1HG  GLN B 603       8.495  23.346   1.591  1.00  1.530          H  
ATOM   9054 2HG  GLN B 603       9.387  22.595   0.242  1.00  1.530          H  
ATOM   9055 1HE2 GLN B 603       5.532  22.959   0.056  1.00  1.530          H  
ATOM   9056 2HE2 GLN B 603       6.599  23.938   1.013  1.00  1.530          H  
ATOM   9057  N   GLY B 604      10.946  23.920   2.590  1.00  1.010          N  
ATOM   9058  CA  GLY B 604      10.839  25.258   3.147  1.00  1.050          C  
ATOM   9059  C   GLY B 604      11.841  25.509   4.259  1.00  0.910          C  
ATOM   9060  O   GLY B 604      11.901  26.605   4.818  1.00  0.950          O  
ATOM   9061  H   GLY B 604      11.413  23.808   1.678  1.00  1.210          H  
ATOM   9062 1HA  GLY B 604      10.993  25.983   2.347  1.00  1.260          H  
ATOM   9063 2HA  GLY B 604       9.830  25.409   3.524  1.00  1.260          H  
ATOM   9064  N   HIS B 605      12.640  24.502   4.573  1.00  0.780          N  
ATOM   9065  CA  HIS B 605      13.607  24.596   5.633  1.00  0.740          C  
ATOM   9066  C   HIS B 605      14.948  24.979   5.088  1.00  0.670          C  
ATOM   9067  O   HIS B 605      15.235  24.784   3.900  1.00  0.670          O  
ATOM   9068  CB  HIS B 605      13.676  23.288   6.410  1.00  1.050          C  
ATOM   9069  CG  HIS B 605      12.422  23.034   7.181  1.00  1.050          C  
ATOM   9070  ND1 HIS B 605      12.207  23.534   8.452  1.00  1.050          N  
ATOM   9071  CD2 HIS B 605      11.301  22.387   6.844  1.00  1.050          C  
ATOM   9072  CE1 HIS B 605      10.990  23.190   8.848  1.00  1.050          C  
ATOM   9073  NE2 HIS B 605      10.425  22.503   7.886  1.00  1.050          N  
ATOM   9074  H   HIS B 605      12.568  23.612   4.076  1.00  0.940          H  
ATOM   9075  HA  HIS B 605      13.306  25.375   6.333  1.00  0.890          H  
ATOM   9076 1HB  HIS B 605      13.826  22.480   5.713  1.00  1.260          H  
ATOM   9077 2HB  HIS B 605      14.524  23.302   7.094  1.00  1.260          H  
ATOM   9078  HD2 HIS B 605      11.109  21.882   5.912  1.00  1.260          H  
ATOM   9079  HE1 HIS B 605      10.524  23.446   9.800  1.00  1.260          H  
ATOM   9080  HE2 HIS B 605       9.455  22.122   7.892  1.00  1.260          H  
ATOM   9081  N   ASN B 606      15.777  25.485   5.976  1.00  0.680          N  
ATOM   9082  CA  ASN B 606      17.134  25.878   5.679  1.00  0.740          C  
ATOM   9083  C   ASN B 606      17.978  25.503   6.884  1.00  0.710          C  
ATOM   9084  O   ASN B 606      17.455  24.984   7.887  1.00  0.610          O  
ATOM   9085  CB  ASN B 606      17.173  27.387   5.404  1.00  1.010          C  
ATOM   9086  CG  ASN B 606      18.348  27.878   4.565  1.00  1.010          C  
ATOM   9087  OD1 ASN B 606      19.453  27.347   4.669  1.00  1.010          O  
ATOM   9088  ND2 ASN B 606      18.125  28.882   3.764  1.00  1.010          N  
ATOM   9089  H   ASN B 606      15.440  25.614   6.922  1.00  0.820          H  
ATOM   9090  HA  ASN B 606      17.505  25.327   4.812  1.00  0.890          H  
ATOM   9091 1HB  ASN B 606      16.251  27.676   4.904  1.00  1.210          H  
ATOM   9092 2HB  ASN B 606      17.199  27.915   6.360  1.00  1.210          H  
ATOM   9093 1HD2 ASN B 606      18.868  29.235   3.186  1.00  1.210          H  
ATOM   9094 2HD2 ASN B 606      17.216  29.295   3.714  1.00  1.210          H  
ATOM   9095  N   HIS B 607      19.261  25.777   6.789  1.00  0.850          N  
ATOM   9096  CA  HIS B 607      20.210  25.464   7.821  1.00  0.820          C  
ATOM   9097  C   HIS B 607      19.689  26.158   9.048  1.00  0.630          C  
ATOM   9098  O   HIS B 607      19.182  27.267   8.901  1.00  0.790          O  
ATOM   9099  CB  HIS B 607      21.587  25.986   7.474  1.00  1.160          C  
ATOM   9100  CG  HIS B 607      22.584  25.330   8.238  1.00  1.160          C  
ATOM   9101  ND1 HIS B 607      22.921  24.017   7.987  1.00  1.160          N  
ATOM   9102  CD2 HIS B 607      23.346  25.735   9.265  1.00  1.160          C  
ATOM   9103  CE1 HIS B 607      23.842  23.636   8.826  1.00  1.160          C  
ATOM   9104  NE2 HIS B 607      24.126  24.670   9.624  1.00  1.160          N  
ATOM   9105  H   HIS B 607      19.600  26.224   5.948  1.00  1.020          H  
ATOM   9106  HA  HIS B 607      20.259  24.389   7.999  1.00  0.980          H  
ATOM   9107 1HB  HIS B 607      21.792  25.867   6.425  1.00  1.390          H  
ATOM   9108 2HB  HIS B 607      21.633  27.044   7.699  1.00  1.390          H  
ATOM   9109  HD1 HIS B 607      22.616  23.494   7.135  1.00  1.390          H  
ATOM   9110  HD2 HIS B 607      23.420  26.685   9.800  1.00  1.390          H  
ATOM   9111  HE1 HIS B 607      24.221  22.614   8.776  1.00  1.390          H  
ATOM   9112  N   ILE B 608      19.791  25.510  10.230  1.00  0.500          N  
ATOM   9113  CA  ILE B 608      19.313  26.005  11.542  1.00  0.400          C  
ATOM   9114  C   ILE B 608      18.068  25.223  12.017  1.00  0.460          C  
ATOM   9115  O   ILE B 608      18.006  24.783  13.176  1.00  0.430          O  
ATOM   9116  CB  ILE B 608      19.033  27.573  11.564  1.00  0.600          C  
ATOM   9117  CG1 ILE B 608      20.385  28.454  11.275  1.00  0.600          C  
ATOM   9118  CG2 ILE B 608      18.431  28.027  12.846  1.00  0.600          C  
ATOM   9119  CD1 ILE B 608      21.508  28.310  12.287  1.00  0.600          C  
ATOM   9120  H   ILE B 608      20.221  24.597  10.216  1.00  0.600          H  
ATOM   9121  HA  ILE B 608      20.092  25.816  12.276  1.00  0.480          H  
ATOM   9122  HB  ILE B 608      18.278  27.831  10.845  1.00  0.720          H  
ATOM   9123 1HG1 ILE B 608      20.816  28.185  10.334  1.00  0.720          H  
ATOM   9124 2HG1 ILE B 608      20.103  29.497  11.229  1.00  0.720          H  
ATOM   9125 1HG2 ILE B 608      18.231  29.093  12.799  1.00  0.720          H  
ATOM   9126 2HG2 ILE B 608      17.503  27.500  13.034  1.00  0.720          H  
ATOM   9127 3HG2 ILE B 608      19.112  27.836  13.606  1.00  0.720          H  
ATOM   9128 1HD1 ILE B 608      22.337  28.943  11.980  1.00  0.720          H  
ATOM   9129 2HD1 ILE B 608      21.177  28.623  13.266  1.00  0.720          H  
ATOM   9130 3HD1 ILE B 608      21.850  27.279  12.333  1.00  0.720          H  
ATOM   9131  N   SER B 609      17.110  24.999  11.125  1.00  0.580          N  
ATOM   9132  CA  SER B 609      15.830  24.416  11.528  1.00  0.650          C  
ATOM   9133  C   SER B 609      15.836  23.068  12.286  1.00  0.520          C  
ATOM   9134  O   SER B 609      15.084  22.939  13.249  1.00  0.490          O  
ATOM   9135  CB  SER B 609      14.904  24.328  10.340  1.00  0.880          C  
ATOM   9136  OG  SER B 609      13.697  23.766  10.721  1.00  0.880          O  
ATOM   9137  H   SER B 609      17.252  25.274  10.143  1.00  0.700          H  
ATOM   9138  HA  SER B 609      15.369  25.137  12.206  1.00  0.780          H  
ATOM   9139 1HB  SER B 609      14.729  25.329   9.947  1.00  1.060          H  
ATOM   9140 2HB  SER B 609      15.336  23.751   9.542  1.00  1.060          H  
ATOM   9141  HG  SER B 609      13.168  23.723   9.916  1.00  1.060          H  
ATOM   9142  N   PRO B 610      16.640  22.039  11.930  1.00  0.500          N  
ATOM   9143  CA  PRO B 610      16.668  20.737  12.600  1.00  0.510          C  
ATOM   9144  C   PRO B 610      17.003  20.759  14.104  1.00  0.420          C  
ATOM   9145  O   PRO B 610      16.750  19.774  14.797  1.00  0.490          O  
ATOM   9146  CB  PRO B 610      17.736  19.978  11.828  1.00  0.770          C  
ATOM   9147  CG  PRO B 610      17.788  20.635  10.496  1.00  0.770          C  
ATOM   9148  CD  PRO B 610      17.556  22.106  10.768  1.00  0.770          C  
ATOM   9149  HA  PRO B 610      15.682  20.261  12.454  1.00  0.610          H  
ATOM   9150 1HB  PRO B 610      18.699  20.046  12.366  1.00  0.920          H  
ATOM   9151 2HB  PRO B 610      17.483  18.910  11.774  1.00  0.920          H  
ATOM   9152 1HG  PRO B 610      18.745  20.426  10.075  1.00  0.920          H  
ATOM   9153 2HG  PRO B 610      17.043  20.202   9.807  1.00  0.920          H  
ATOM   9154 1HD  PRO B 610      18.502  22.573  11.050  1.00  0.920          H  
ATOM   9155 2HD  PRO B 610      17.113  22.566   9.891  1.00  0.920          H  
ATOM   9156  N   HIS B 611      17.634  21.832  14.593  1.00  0.370          N  
ATOM   9157  CA  HIS B 611      17.989  21.900  16.015  1.00  0.490          C  
ATOM   9158  C   HIS B 611      17.288  23.030  16.751  1.00  0.570          C  
ATOM   9159  O   HIS B 611      16.957  22.910  17.938  1.00  0.750          O  
ATOM   9160  CB  HIS B 611      19.509  21.986  16.224  1.00  0.640          C  
ATOM   9161  CG  HIS B 611      20.264  20.707  15.907  1.00  0.640          C  
ATOM   9162  ND1 HIS B 611      20.161  19.567  16.703  1.00  0.640          N  
ATOM   9163  CD2 HIS B 611      21.131  20.388  14.908  1.00  0.640          C  
ATOM   9164  CE1 HIS B 611      20.922  18.611  16.201  1.00  0.640          C  
ATOM   9165  NE2 HIS B 611      21.519  19.075  15.114  1.00  0.640          N  
ATOM   9166  H   HIS B 611      17.820  22.642  14.002  1.00  0.440          H  
ATOM   9167  HA  HIS B 611      17.669  20.981  16.498  1.00  0.590          H  
ATOM   9168 1HB  HIS B 611      19.904  22.762  15.567  1.00  0.770          H  
ATOM   9169 2HB  HIS B 611      19.725  22.302  17.232  1.00  0.770          H  
ATOM   9170  HD1 HIS B 611      19.351  19.343  17.257  1.00  0.770          H  
ATOM   9171  HD2 HIS B 611      21.531  20.955  14.052  1.00  0.770          H  
ATOM   9172  HE1 HIS B 611      20.964  17.628  16.677  1.00  0.770          H  
ATOM   9173  N   TYR B 612      17.016  24.132  16.065  1.00  0.630          N  
ATOM   9174  CA  TYR B 612      16.416  25.283  16.711  1.00  0.970          C  
ATOM   9175  C   TYR B 612      14.907  25.065  16.649  1.00  1.050          C  
ATOM   9176  O   TYR B 612      14.180  25.702  15.868  1.00  0.940          O  
ATOM   9177  CB  TYR B 612      16.859  26.533  15.970  1.00  1.220          C  
ATOM   9178  CG  TYR B 612      18.423  26.817  15.983  1.00  1.220          C  
ATOM   9179  CD1 TYR B 612      19.399  25.866  15.548  1.00  1.220          C  
ATOM   9180  CD2 TYR B 612      18.863  28.051  16.341  1.00  1.220          C  
ATOM   9181  CE1 TYR B 612      20.720  26.177  15.497  1.00  1.220          C  
ATOM   9182  CE2 TYR B 612      20.214  28.359  16.272  1.00  1.220          C  
ATOM   9183  CZ  TYR B 612      21.133  27.416  15.848  1.00  1.220          C  
ATOM   9184  OH  TYR B 612      22.464  27.722  15.741  1.00  1.220          O  
ATOM   9185  H   TYR B 612      17.257  24.208  15.077  1.00  0.760          H  
ATOM   9186  HA  TYR B 612      16.727  25.326  17.755  1.00  1.160          H  
ATOM   9187 1HB  TYR B 612      16.533  26.452  14.933  1.00  1.470          H  
ATOM   9188 2HB  TYR B 612      16.354  27.395  16.400  1.00  1.470          H  
ATOM   9189  HD1 TYR B 612      19.143  24.895  15.228  1.00  1.470          H  
ATOM   9190  HD2 TYR B 612      18.151  28.776  16.660  1.00  1.470          H  
ATOM   9191  HE1 TYR B 612      21.440  25.437  15.147  1.00  1.470          H  
ATOM   9192  HE2 TYR B 612      20.550  29.348  16.542  1.00  1.470          H  
ATOM   9193  HH  TYR B 612      22.583  28.665  15.872  1.00  1.470          H  
ATOM   9194  N   ALA B 613      14.488  24.099  17.456  1.00  1.270          N  
ATOM   9195  CA  ALA B 613      13.161  23.516  17.460  1.00  1.310          C  
ATOM   9196  C   ALA B 613      12.779  22.981  18.864  1.00  1.640          C  
ATOM   9197  O   ALA B 613      13.674  22.703  19.673  1.00  2.370          O  
ATOM   9198  CB  ALA B 613      13.168  22.389  16.414  1.00  1.820          C  
ATOM   9199  H   ALA B 613      15.215  23.687  18.037  1.00  1.520          H  
ATOM   9200  HA  ALA B 613      12.466  24.294  17.178  1.00  1.570          H  
ATOM   9201 1HB  ALA B 613      12.225  21.899  16.318  1.00  2.180          H  
ATOM   9202 2HB  ALA B 613      13.446  22.811  15.442  1.00  2.180          H  
ATOM   9203 3HB  ALA B 613      13.914  21.646  16.705  1.00  2.180          H  
ATOM   9204  N   LEU B 614      11.473  22.786  19.169  1.00  1.550          N  
ATOM   9205  CA  LEU B 614      10.323  23.014  18.288  1.00  1.730          C  
ATOM   9206  C   LEU B 614      10.000  24.482  18.181  1.00  1.540          C  
ATOM   9207  O   LEU B 614       9.827  25.187  19.174  1.00  1.630          O  
ATOM   9208  CB  LEU B 614       9.106  22.226  18.791  1.00  2.350          C  
ATOM   9209  CG  LEU B 614       7.808  22.242  17.902  1.00  2.350          C  
ATOM   9210  CD1 LEU B 614       8.059  21.518  16.572  1.00  2.350          C  
ATOM   9211  CD2 LEU B 614       6.717  21.535  18.646  1.00  2.350          C  
ATOM   9212  H   LEU B 614      11.258  22.432  20.084  1.00  1.860          H  
ATOM   9213  HA  LEU B 614      10.546  22.672  17.299  1.00  2.080          H  
ATOM   9214 1HB  LEU B 614       9.408  21.188  18.922  1.00  2.820          H  
ATOM   9215 2HB  LEU B 614       8.829  22.624  19.767  1.00  2.820          H  
ATOM   9216  HG  LEU B 614       7.504  23.275  17.691  1.00  2.820          H  
ATOM   9217 1HD1 LEU B 614       7.151  21.509  15.999  1.00  2.820          H  
ATOM   9218 2HD1 LEU B 614       8.834  22.012  15.996  1.00  2.820          H  
ATOM   9219 3HD1 LEU B 614       8.354  20.504  16.787  1.00  2.820          H  
ATOM   9220 1HD2 LEU B 614       5.799  21.529  18.053  1.00  2.820          H  
ATOM   9221 2HD2 LEU B 614       7.032  20.513  18.838  1.00  2.820          H  
ATOM   9222 3HD2 LEU B 614       6.535  22.047  19.587  1.00  2.820          H  
ATOM   9223  N   SER B 615       9.904  24.916  16.946  1.00  1.450          N  
ATOM   9224  CA  SER B 615       9.666  26.280  16.569  1.00  1.410          C  
ATOM   9225  C   SER B 615       8.682  26.186  15.435  1.00  1.390          C  
ATOM   9226  O   SER B 615       7.483  26.033  15.671  1.00  1.450          O  
ATOM   9227  CB  SER B 615      10.990  26.907  16.167  1.00  1.990          C  
ATOM   9228  OG  SER B 615      11.580  26.204  15.086  1.00  1.990          O  
ATOM   9229  H   SER B 615      10.049  24.273  16.179  1.00  1.740          H  
ATOM   9230  HA  SER B 615       9.220  26.821  17.402  1.00  1.690          H  
ATOM   9231 1HB  SER B 615      10.840  27.960  15.890  1.00  2.390          H  
ATOM   9232 2HB  SER B 615      11.665  26.888  17.017  1.00  2.390          H  
ATOM   9233  HG  SER B 615      12.565  26.160  15.292  1.00  2.390          H  
ATOM   9234  N   SER B 616       9.158  26.218  14.204  1.00  1.350          N  
ATOM   9235  CA  SER B 616       8.212  25.937  13.131  1.00  1.300          C  
ATOM   9236  C   SER B 616       7.660  24.540  13.426  1.00  1.350          C  
ATOM   9237  O   SER B 616       8.436  23.623  13.746  1.00  1.430          O  
ATOM   9238  CB  SER B 616       8.861  25.985  11.766  1.00  1.840          C  
ATOM   9239  OG  SER B 616       7.933  25.619  10.781  1.00  1.840          O  
ATOM   9240  H   SER B 616      10.152  26.381  14.042  1.00  1.620          H  
ATOM   9241  HA  SER B 616       7.395  26.660  13.166  1.00  1.560          H  
ATOM   9242 1HB  SER B 616       9.233  26.991  11.571  1.00  2.210          H  
ATOM   9243 2HB  SER B 616       9.713  25.306  11.741  1.00  2.210          H  
ATOM   9244  HG  SER B 616       8.380  25.720   9.936  1.00  2.210          H  
ATOM   9245  N   GLY B 617       6.340  24.345  13.303  1.00  1.400          N  
ATOM   9246  CA  GLY B 617       5.689  23.072  13.669  1.00  1.510          C  
ATOM   9247  C   GLY B 617       5.897  21.895  12.711  1.00  1.240          C  
ATOM   9248  O   GLY B 617       4.959  21.181  12.367  1.00  1.250          O  
ATOM   9249  H   GLY B 617       5.772  25.121  12.995  1.00  1.680          H  
ATOM   9250 1HA  GLY B 617       6.010  22.798  14.668  1.00  1.810          H  
ATOM   9251 2HA  GLY B 617       4.619  23.258  13.751  1.00  1.810          H  
ATOM   9252  N   GLU B 618       7.140  21.681  12.311  1.00  1.050          N  
ATOM   9253  CA  GLU B 618       7.557  20.605  11.434  1.00  0.930          C  
ATOM   9254  C   GLU B 618       8.831  20.068  12.027  1.00  0.900          C  
ATOM   9255  O   GLU B 618       9.345  19.011  11.638  1.00  0.890          O  
ATOM   9256  CB  GLU B 618       7.738  21.099   9.998  1.00  1.350          C  
ATOM   9257  CG  GLU B 618       6.433  21.599   9.357  1.00  1.350          C  
ATOM   9258  CD  GLU B 618       6.569  22.049   7.941  1.00  1.350          C  
ATOM   9259  OE1 GLU B 618       7.673  22.106   7.455  1.00  1.350          O  
ATOM   9260  OE2 GLU B 618       5.560  22.338   7.332  1.00  1.350          O  
ATOM   9261  H   GLU B 618       7.855  22.283  12.705  1.00  1.260          H  
ATOM   9262  HA  GLU B 618       6.806  19.812  11.442  1.00  1.120          H  
ATOM   9263 1HB  GLU B 618       8.445  21.920   9.996  1.00  1.620          H  
ATOM   9264 2HB  GLU B 618       8.150  20.299   9.376  1.00  1.620          H  
ATOM   9265 1HG  GLU B 618       5.691  20.802   9.410  1.00  1.620          H  
ATOM   9266 2HG  GLU B 618       6.062  22.436   9.941  1.00  1.620          H  
ATOM   9267  N   GLY B 619       9.366  20.860  12.962  1.00  1.010          N  
ATOM   9268  CA  GLY B 619      10.653  20.561  13.574  1.00  1.110          C  
ATOM   9269  C   GLY B 619      10.668  19.194  14.254  1.00  1.050          C  
ATOM   9270  O   GLY B 619      11.676  18.482  14.184  1.00  0.980          O  
ATOM   9271  H   GLY B 619       8.865  21.723  13.212  1.00  1.210          H  
ATOM   9272 1HA  GLY B 619      11.430  20.599  12.811  1.00  1.330          H  
ATOM   9273 2HA  GLY B 619      10.888  21.338  14.300  1.00  1.330          H  
ATOM   9274  N   GLU B 620       9.543  18.804  14.869  1.00  1.100          N  
ATOM   9275  CA  GLU B 620       9.462  17.515  15.540  1.00  1.100          C  
ATOM   9276  C   GLU B 620       9.438  16.391  14.528  1.00  0.970          C  
ATOM   9277  O   GLU B 620      10.096  15.370  14.712  1.00  0.940          O  
ATOM   9278  CB  GLU B 620       8.224  17.417  16.439  1.00  1.540          C  
ATOM   9279  CG  GLU B 620       8.089  16.077  17.209  1.00  1.540          C  
ATOM   9280  CD  GLU B 620       9.192  15.825  18.201  1.00  1.540          C  
ATOM   9281  OE1 GLU B 620       9.828  16.772  18.609  1.00  1.540          O  
ATOM   9282  OE2 GLU B 620       9.408  14.687  18.548  1.00  1.540          O  
ATOM   9283  H   GLU B 620       8.750  19.428  14.893  1.00  1.320          H  
ATOM   9284  HA  GLU B 620      10.347  17.394  16.165  1.00  1.320          H  
ATOM   9285 1HB  GLU B 620       8.245  18.208  17.182  1.00  1.850          H  
ATOM   9286 2HB  GLU B 620       7.323  17.558  15.843  1.00  1.850          H  
ATOM   9287 1HG  GLU B 620       7.139  16.081  17.745  1.00  1.850          H  
ATOM   9288 2HG  GLU B 620       8.058  15.254  16.500  1.00  1.850          H  
ATOM   9289  N   GLU B 621       8.712  16.557  13.416  1.00  0.940          N  
ATOM   9290  CA  GLU B 621       8.658  15.444  12.483  1.00  0.920          C  
ATOM   9291  C   GLU B 621      10.054  15.120  11.975  1.00  0.860          C  
ATOM   9292  O   GLU B 621      10.442  13.949  11.891  1.00  0.850          O  
ATOM   9293  CB  GLU B 621       7.782  15.760  11.255  1.00  1.300          C  
ATOM   9294  CG  GLU B 621       6.268  15.873  11.478  1.00  1.300          C  
ATOM   9295  CD  GLU B 621       5.523  16.123  10.165  1.00  1.300          C  
ATOM   9296  OE1 GLU B 621       6.172  16.354   9.166  1.00  1.300          O  
ATOM   9297  OE2 GLU B 621       4.327  16.085  10.161  1.00  1.300          O  
ATOM   9298  H   GLU B 621       8.185  17.403  13.254  1.00  1.130          H  
ATOM   9299  HA  GLU B 621       8.269  14.574  13.001  1.00  1.100          H  
ATOM   9300 1HB  GLU B 621       8.117  16.702  10.816  1.00  1.560          H  
ATOM   9301 2HB  GLU B 621       7.939  14.984  10.504  1.00  1.560          H  
ATOM   9302 1HG  GLU B 621       5.903  14.949  11.898  1.00  1.560          H  
ATOM   9303 2HG  GLU B 621       6.056  16.676  12.185  1.00  1.560          H  
ATOM   9304  N   TRP B 622      10.854  16.148  11.685  1.00  0.840          N  
ATOM   9305  CA  TRP B 622      12.175  15.837  11.173  1.00  0.840          C  
ATOM   9306  C   TRP B 622      13.123  15.338  12.246  1.00  0.750          C  
ATOM   9307  O   TRP B 622      13.879  14.389  12.010  1.00  0.720          O  
ATOM   9308  CB  TRP B 622      12.779  17.029  10.437  1.00  1.180          C  
ATOM   9309  CG  TRP B 622      12.123  17.254   9.116  1.00  1.180          C  
ATOM   9310  CD1 TRP B 622      11.386  18.336   8.720  1.00  1.180          C  
ATOM   9311  CD2 TRP B 622      12.090  16.320   8.007  1.00  1.180          C  
ATOM   9312  NE1 TRP B 622      10.922  18.139   7.445  1.00  1.180          N  
ATOM   9313  CE2 TRP B 622      11.346  16.906   7.005  1.00  1.180          C  
ATOM   9314  CE3 TRP B 622      12.620  15.037   7.794  1.00  1.180          C  
ATOM   9315  CZ2 TRP B 622      11.123  16.271   5.817  1.00  1.180          C  
ATOM   9316  CZ3 TRP B 622      12.360  14.413   6.595  1.00  1.180          C  
ATOM   9317  CH2 TRP B 622      11.642  15.016   5.633  1.00  1.180          C  
ATOM   9318  H   TRP B 622      10.503  17.111  11.760  1.00  1.010          H  
ATOM   9319  HA  TRP B 622      12.055  15.030  10.459  1.00  1.010          H  
ATOM   9320 1HB  TRP B 622      12.651  17.928  11.046  1.00  1.410          H  
ATOM   9321 2HB  TRP B 622      13.844  16.874  10.284  1.00  1.410          H  
ATOM   9322  HD1 TRP B 622      11.188  19.224   9.325  1.00  1.410          H  
ATOM   9323  HE1 TRP B 622      10.337  18.789   6.914  1.00  1.410          H  
ATOM   9324  HE3 TRP B 622      13.209  14.532   8.560  1.00  1.410          H  
ATOM   9325  HZ2 TRP B 622      10.557  16.724   5.047  1.00  1.410          H  
ATOM   9326  HZ3 TRP B 622      12.739  13.420   6.444  1.00  1.410          H  
ATOM   9327  HH2 TRP B 622      11.456  14.497   4.690  1.00  1.410          H  
ATOM   9328  N   GLY B 623      13.064  15.929  13.439  1.00  0.770          N  
ATOM   9329  CA  GLY B 623      13.940  15.522  14.522  1.00  0.770          C  
ATOM   9330  C   GLY B 623      13.714  14.050  14.829  1.00  0.710          C  
ATOM   9331  O   GLY B 623      14.661  13.251  14.868  1.00  0.640          O  
ATOM   9332  H   GLY B 623      12.429  16.717  13.601  1.00  0.920          H  
ATOM   9333 1HA  GLY B 623      14.976  15.696  14.235  1.00  0.920          H  
ATOM   9334 2HA  GLY B 623      13.731  16.132  15.403  1.00  0.920          H  
ATOM   9335  N   HIS B 624      12.437  13.706  15.017  1.00  0.790          N  
ATOM   9336  CA  HIS B 624      11.974  12.367  15.320  1.00  0.840          C  
ATOM   9337  C   HIS B 624      12.393  11.348  14.276  1.00  0.880          C  
ATOM   9338  O   HIS B 624      13.087  10.382  14.597  1.00  0.970          O  
ATOM   9339  CB  HIS B 624      10.440  12.404  15.407  1.00  1.160          C  
ATOM   9340  CG  HIS B 624       9.731  11.108  15.663  1.00  1.160          C  
ATOM   9341  ND1 HIS B 624       9.283  10.271  14.641  1.00  1.160          N  
ATOM   9342  CD2 HIS B 624       9.368  10.521  16.823  1.00  1.160          C  
ATOM   9343  CE1 HIS B 624       8.666   9.235  15.175  1.00  1.160          C  
ATOM   9344  NE2 HIS B 624       8.713   9.351  16.506  1.00  1.160          N  
ATOM   9345  H   HIS B 624      11.721  14.439  14.959  1.00  0.950          H  
ATOM   9346  HA  HIS B 624      12.368  12.055  16.284  1.00  1.010          H  
ATOM   9347 1HB  HIS B 624      10.143  13.109  16.190  1.00  1.390          H  
ATOM   9348 2HB  HIS B 624      10.049  12.799  14.467  1.00  1.390          H  
ATOM   9349  HD1 HIS B 624       9.469  10.365  13.609  1.00  1.390          H  
ATOM   9350  HD2 HIS B 624       9.501  10.812  17.867  1.00  1.390          H  
ATOM   9351  HE1 HIS B 624       8.235   8.468  14.545  1.00  1.390          H  
ATOM   9352  N   ASP B 625      12.072  11.582  13.005  1.00  0.920          N  
ATOM   9353  CA  ASP B 625      12.381  10.574  12.000  1.00  1.040          C  
ATOM   9354  C   ASP B 625      13.879  10.271  11.927  1.00  0.930          C  
ATOM   9355  O   ASP B 625      14.282   9.108  11.755  1.00  1.030          O  
ATOM   9356  CB  ASP B 625      11.862  11.036  10.646  1.00  1.410          C  
ATOM   9357  CG  ASP B 625      10.335  11.061  10.621  1.00  1.410          C  
ATOM   9358  OD1 ASP B 625       9.709  10.546  11.544  1.00  1.410          O  
ATOM   9359  OD2 ASP B 625       9.795  11.583   9.678  1.00  1.410          O  
ATOM   9360  H   ASP B 625      11.519  12.407  12.742  1.00  1.100          H  
ATOM   9361  HA  ASP B 625      11.861   9.656  12.271  1.00  1.250          H  
ATOM   9362 1HB  ASP B 625      12.229  12.051  10.450  1.00  1.690          H  
ATOM   9363 2HB  ASP B 625      12.235  10.386   9.858  1.00  1.690          H  
ATOM   9364  N   VAL B 626      14.705  11.305  12.090  1.00  0.770          N  
ATOM   9365  CA  VAL B 626      16.147  11.139  12.053  1.00  0.750          C  
ATOM   9366  C   VAL B 626      16.677  10.284  13.218  1.00  0.740          C  
ATOM   9367  O   VAL B 626      17.460   9.343  12.999  1.00  0.840          O  
ATOM   9368  CB  VAL B 626      16.800  12.543  12.021  1.00  1.060          C  
ATOM   9369  CG1 VAL B 626      18.280  12.477  12.201  1.00  1.060          C  
ATOM   9370  CG2 VAL B 626      16.510  13.182  10.665  1.00  1.060          C  
ATOM   9371  H   VAL B 626      14.312  12.250  12.199  1.00  0.920          H  
ATOM   9372  HA  VAL B 626      16.390  10.633  11.123  1.00  0.900          H  
ATOM   9373  HB  VAL B 626      16.375  13.153  12.824  1.00  1.270          H  
ATOM   9374 1HG1 VAL B 626      18.694  13.482  12.161  1.00  1.270          H  
ATOM   9375 2HG1 VAL B 626      18.516  12.037  13.165  1.00  1.270          H  
ATOM   9376 3HG1 VAL B 626      18.707  11.881  11.410  1.00  1.270          H  
ATOM   9377 1HG2 VAL B 626      16.946  14.179  10.629  1.00  1.270          H  
ATOM   9378 2HG2 VAL B 626      16.945  12.569   9.891  1.00  1.270          H  
ATOM   9379 3HG2 VAL B 626      15.440  13.253  10.505  1.00  1.270          H  
ATOM   9380  N   ILE B 627      16.252  10.589  14.448  1.00  0.650          N  
ATOM   9381  CA  ILE B 627      16.741   9.799  15.573  1.00  0.630          C  
ATOM   9382  C   ILE B 627      16.128   8.396  15.615  1.00  0.750          C  
ATOM   9383  O   ILE B 627      16.769   7.465  16.110  1.00  0.810          O  
ATOM   9384  CB  ILE B 627      16.602  10.544  16.921  1.00  0.890          C  
ATOM   9385  CG1 ILE B 627      15.118  10.788  17.309  1.00  0.890          C  
ATOM   9386  CG2 ILE B 627      17.380  11.839  16.814  1.00  0.890          C  
ATOM   9387  CD1 ILE B 627      14.911  11.379  18.704  1.00  0.890          C  
ATOM   9388  H   ILE B 627      15.616  11.387  14.580  1.00  0.780          H  
ATOM   9389  HA  ILE B 627      17.809   9.670  15.426  1.00  0.760          H  
ATOM   9390  HB  ILE B 627      17.043   9.938  17.709  1.00  1.070          H  
ATOM   9391 1HG1 ILE B 627      14.674  11.453  16.589  1.00  1.070          H  
ATOM   9392 2HG1 ILE B 627      14.585   9.842  17.283  1.00  1.070          H  
ATOM   9393 1HG2 ILE B 627      17.355  12.379  17.757  1.00  1.070          H  
ATOM   9394 2HG2 ILE B 627      18.404  11.601  16.564  1.00  1.070          H  
ATOM   9395 3HG2 ILE B 627      16.952  12.462  16.032  1.00  1.070          H  
ATOM   9396 1HD1 ILE B 627      13.846  11.501  18.886  1.00  1.070          H  
ATOM   9397 2HD1 ILE B 627      15.335  10.712  19.448  1.00  1.070          H  
ATOM   9398 3HD1 ILE B 627      15.392  12.350  18.785  1.00  1.070          H  
ATOM   9399  N   ARG B 628      14.904   8.225  15.103  1.00  0.830          N  
ATOM   9400  CA  ARG B 628      14.304   6.899  15.063  1.00  0.930          C  
ATOM   9401  C   ARG B 628      15.079   5.963  14.134  1.00  0.940          C  
ATOM   9402  O   ARG B 628      15.366   4.828  14.514  1.00  1.000          O  
ATOM   9403  CB  ARG B 628      12.848   6.960  14.663  1.00  1.260          C  
ATOM   9404  CG  ARG B 628      11.879   7.572  15.691  1.00  1.260          C  
ATOM   9405  CD  ARG B 628      11.739   6.771  16.942  1.00  1.260          C  
ATOM   9406  NE  ARG B 628      10.649   7.284  17.783  1.00  1.260          N  
ATOM   9407  CZ  ARG B 628      10.393   6.913  19.057  1.00  1.260          C  
ATOM   9408  NH1 ARG B 628      11.149   6.021  19.672  1.00  1.260          N  
ATOM   9409  NH2 ARG B 628       9.366   7.459  19.691  1.00  1.260          N  
ATOM   9410  H   ARG B 628      14.383   9.036  14.751  1.00  1.000          H  
ATOM   9411  HA  ARG B 628      14.358   6.480  16.066  1.00  1.120          H  
ATOM   9412 1HB  ARG B 628      12.765   7.578  13.766  1.00  1.510          H  
ATOM   9413 2HB  ARG B 628      12.507   5.983  14.401  1.00  1.510          H  
ATOM   9414 1HG  ARG B 628      12.237   8.550  15.988  1.00  1.510          H  
ATOM   9415 2HG  ARG B 628      10.913   7.673  15.248  1.00  1.510          H  
ATOM   9416 1HD  ARG B 628      11.537   5.729  16.700  1.00  1.510          H  
ATOM   9417 2HD  ARG B 628      12.660   6.844  17.515  1.00  1.510          H  
ATOM   9418  HE  ARG B 628      10.010   7.978  17.364  1.00  1.510          H  
ATOM   9419 1HH1 ARG B 628      11.938   5.603  19.200  1.00  1.510          H  
ATOM   9420 2HH1 ARG B 628      10.946   5.756  20.626  1.00  1.510          H  
ATOM   9421 1HH2 ARG B 628       8.789   8.145  19.217  1.00  1.510          H  
ATOM   9422 2HH2 ARG B 628       9.160   7.200  20.645  1.00  1.510          H  
ATOM   9423  N   TRP B 629      15.534   6.466  12.978  1.00  0.900          N  
ATOM   9424  CA  TRP B 629      16.349   5.640  12.083  1.00  0.910          C  
ATOM   9425  C   TRP B 629      17.562   5.110  12.830  1.00  0.900          C  
ATOM   9426  O   TRP B 629      17.897   3.919  12.751  1.00  0.940          O  
ATOM   9427  CB  TRP B 629      16.833   6.456  10.888  1.00  1.270          C  
ATOM   9428  CG  TRP B 629      17.839   5.725  10.028  1.00  1.270          C  
ATOM   9429  CD1 TRP B 629      17.568   4.867   9.017  1.00  1.270          C  
ATOM   9430  CD2 TRP B 629      19.295   5.801  10.105  1.00  1.270          C  
ATOM   9431  NE1 TRP B 629      18.734   4.397   8.467  1.00  1.270          N  
ATOM   9432  CE2 TRP B 629      19.796   4.963   9.116  1.00  1.270          C  
ATOM   9433  CE3 TRP B 629      20.196   6.511  10.923  1.00  1.270          C  
ATOM   9434  CZ2 TRP B 629      21.157   4.805   8.911  1.00  1.270          C  
ATOM   9435  CZ3 TRP B 629      21.554   6.347  10.718  1.00  1.270          C  
ATOM   9436  CH2 TRP B 629      22.021   5.519   9.741  1.00  1.270          C  
ATOM   9437  H   TRP B 629      15.239   7.406  12.690  1.00  1.080          H  
ATOM   9438  HA  TRP B 629      15.749   4.799  11.731  1.00  1.090          H  
ATOM   9439 1HB  TRP B 629      15.981   6.728  10.269  1.00  1.520          H  
ATOM   9440 2HB  TRP B 629      17.279   7.378  11.248  1.00  1.520          H  
ATOM   9441  HD1 TRP B 629      16.568   4.583   8.694  1.00  1.520          H  
ATOM   9442  HE1 TRP B 629      18.791   3.736   7.709  1.00  1.520          H  
ATOM   9443  HE3 TRP B 629      19.836   7.179  11.697  1.00  1.520          H  
ATOM   9444  HZ2 TRP B 629      21.553   4.154   8.134  1.00  1.520          H  
ATOM   9445  HZ3 TRP B 629      22.243   6.897  11.351  1.00  1.520          H  
ATOM   9446  HH2 TRP B 629      23.100   5.420   9.600  1.00  1.520          H  
ATOM   9447  N   MET B 630      18.233   6.005  13.552  1.00  0.860          N  
ATOM   9448  CA  MET B 630      19.389   5.615  14.330  1.00  0.850          C  
ATOM   9449  C   MET B 630      19.020   4.575  15.373  1.00  0.840          C  
ATOM   9450  O   MET B 630      19.693   3.546  15.468  1.00  0.870          O  
ATOM   9451  CB  MET B 630      20.006   6.861  14.910  1.00  1.190          C  
ATOM   9452  CG  MET B 630      21.192   6.725  15.811  1.00  1.190          C  
ATOM   9453  SD  MET B 630      21.820   8.355  16.270  1.00  1.190          S  
ATOM   9454  CE  MET B 630      20.571   9.034  17.373  1.00  1.190          C  
ATOM   9455  H   MET B 630      17.927   6.987  13.542  1.00  1.030          H  
ATOM   9456  HA  MET B 630      20.112   5.160  13.658  1.00  1.020          H  
ATOM   9457 1HB  MET B 630      20.343   7.412  14.096  1.00  1.430          H  
ATOM   9458 2HB  MET B 630      19.240   7.435  15.403  1.00  1.430          H  
ATOM   9459 1HG  MET B 630      20.914   6.199  16.723  1.00  1.430          H  
ATOM   9460 2HG  MET B 630      21.990   6.169  15.313  1.00  1.430          H  
ATOM   9461 1HE  MET B 630      20.884  10.015  17.695  1.00  1.430          H  
ATOM   9462 2HE  MET B 630      19.621   9.118  16.862  1.00  1.430          H  
ATOM   9463 3HE  MET B 630      20.460   8.389  18.244  1.00  1.430          H  
ATOM   9464  N   ARG B 631      17.901   4.770  16.081  1.00  0.810          N  
ATOM   9465  CA  ARG B 631      17.481   3.785  17.064  1.00  0.810          C  
ATOM   9466  C   ARG B 631      17.371   2.417  16.426  1.00  0.830          C  
ATOM   9467  O   ARG B 631      17.786   1.425  17.028  1.00  1.000          O  
ATOM   9468  CB  ARG B 631      16.130   4.127  17.690  1.00  1.130          C  
ATOM   9469  CG  ARG B 631      15.687   3.199  18.861  1.00  1.130          C  
ATOM   9470  CD  ARG B 631      14.775   2.060  18.431  1.00  1.130          C  
ATOM   9471  NE  ARG B 631      14.368   1.245  19.577  1.00  1.130          N  
ATOM   9472  CZ  ARG B 631      13.901  -0.028  19.522  1.00  1.130          C  
ATOM   9473  NH1 ARG B 631      13.787  -0.665  18.371  1.00  1.130          N  
ATOM   9474  NH2 ARG B 631      13.569  -0.638  20.651  1.00  1.130          N  
ATOM   9475  H   ARG B 631      17.379   5.648  15.975  1.00  0.970          H  
ATOM   9476  HA  ARG B 631      18.231   3.745  17.850  1.00  0.970          H  
ATOM   9477 1HB  ARG B 631      16.148   5.154  18.058  1.00  1.360          H  
ATOM   9478 2HB  ARG B 631      15.357   4.071  16.927  1.00  1.360          H  
ATOM   9479 1HG  ARG B 631      16.564   2.749  19.308  1.00  1.360          H  
ATOM   9480 2HG  ARG B 631      15.164   3.792  19.609  1.00  1.360          H  
ATOM   9481 1HD  ARG B 631      13.876   2.476  17.970  1.00  1.360          H  
ATOM   9482 2HD  ARG B 631      15.266   1.414  17.726  1.00  1.360          H  
ATOM   9483  HE  ARG B 631      14.436   1.674  20.490  1.00  1.360          H  
ATOM   9484 1HH1 ARG B 631      14.052  -0.216  17.508  1.00  1.360          H  
ATOM   9485 2HH1 ARG B 631      13.448  -1.615  18.348  1.00  1.360          H  
ATOM   9486 1HH2 ARG B 631      13.664  -0.149  21.533  1.00  1.360          H  
ATOM   9487 2HH2 ARG B 631      13.239  -1.592  20.645  1.00  1.360          H  
ATOM   9488  N   ALA B 632      16.775   2.330  15.234  1.00  0.720          N  
ATOM   9489  CA  ALA B 632      16.638   1.022  14.610  1.00  0.750          C  
ATOM   9490  C   ALA B 632      17.991   0.370  14.381  1.00  0.810          C  
ATOM   9491  O   ALA B 632      18.179  -0.805  14.732  1.00  1.110          O  
ATOM   9492  CB  ALA B 632      15.936   1.134  13.276  1.00  1.040          C  
ATOM   9493  H   ALA B 632      16.387   3.180  14.801  1.00  0.860          H  
ATOM   9494  HA  ALA B 632      16.053   0.391  15.277  1.00  0.900          H  
ATOM   9495 1HB  ALA B 632      15.825   0.154  12.840  1.00  1.250          H  
ATOM   9496 2HB  ALA B 632      14.978   1.574  13.412  1.00  1.250          H  
ATOM   9497 3HB  ALA B 632      16.521   1.765  12.603  1.00  1.250          H  
ATOM   9498  N   LYS B 633      18.967   1.155  13.910  1.00  0.660          N  
ATOM   9499  CA  LYS B 633      20.299   0.615  13.656  1.00  0.730          C  
ATOM   9500  C   LYS B 633      20.987   0.163  14.937  1.00  0.840          C  
ATOM   9501  O   LYS B 633      21.731  -0.825  14.936  1.00  0.940          O  
ATOM   9502  CB  LYS B 633      21.156   1.646  12.906  1.00  0.990          C  
ATOM   9503  CG  LYS B 633      20.707   1.912  11.447  1.00  0.990          C  
ATOM   9504  CD  LYS B 633      20.923   0.658  10.594  1.00  0.990          C  
ATOM   9505  CE  LYS B 633      20.565   0.810   9.151  1.00  0.990          C  
ATOM   9506  NZ  LYS B 633      20.741  -0.516   8.452  1.00  0.990          N  
ATOM   9507  H   LYS B 633      18.734   2.124  13.644  1.00  0.790          H  
ATOM   9508  HA  LYS B 633      20.185  -0.279  13.052  1.00  0.880          H  
ATOM   9509 1HB  LYS B 633      21.129   2.596  13.444  1.00  1.190          H  
ATOM   9510 2HB  LYS B 633      22.189   1.310  12.886  1.00  1.190          H  
ATOM   9511 1HG  LYS B 633      19.648   2.190  11.430  1.00  1.190          H  
ATOM   9512 2HG  LYS B 633      21.285   2.736  11.036  1.00  1.190          H  
ATOM   9513 1HD  LYS B 633      21.968   0.348  10.655  1.00  1.190          H  
ATOM   9514 2HD  LYS B 633      20.312  -0.149  10.944  1.00  1.190          H  
ATOM   9515 1HE  LYS B 633      19.530   1.133   9.055  1.00  1.190          H  
ATOM   9516 2HE  LYS B 633      21.212   1.545   8.684  1.00  1.190          H  
ATOM   9517 1HZ  LYS B 633      20.520  -0.449   7.475  1.00  1.190          H  
ATOM   9518 2HZ  LYS B 633      21.726  -0.810   8.538  1.00  1.190          H  
ATOM   9519 3HZ  LYS B 633      20.123  -1.228   8.885  1.00  1.190          H  
ATOM   9520  N   LEU B 634      20.731   0.876  16.024  1.00  0.870          N  
ATOM   9521  CA  LEU B 634      21.299   0.527  17.311  1.00  1.040          C  
ATOM   9522  C   LEU B 634      20.619  -0.678  17.973  1.00  1.120          C  
ATOM   9523  O   LEU B 634      21.283  -1.493  18.615  1.00  1.860          O  
ATOM   9524  CB  LEU B 634      21.098   1.681  18.301  1.00  1.390          C  
ATOM   9525  CG  LEU B 634      22.168   2.773  18.511  1.00  1.390          C  
ATOM   9526  CD1 LEU B 634      23.363   2.140  19.125  1.00  1.390          C  
ATOM   9527  CD2 LEU B 634      22.460   3.473  17.235  1.00  1.390          C  
ATOM   9528  H   LEU B 634      20.160   1.721  15.919  1.00  1.040          H  
ATOM   9529  HA  LEU B 634      22.349   0.296  17.166  1.00  1.250          H  
ATOM   9530 1HB  LEU B 634      20.178   2.189  18.028  1.00  1.670          H  
ATOM   9531 2HB  LEU B 634      20.947   1.209  19.244  1.00  1.670          H  
ATOM   9532  HG  LEU B 634      21.798   3.508  19.216  1.00  1.670          H  
ATOM   9533 1HD1 LEU B 634      24.121   2.899  19.320  1.00  1.670          H  
ATOM   9534 2HD1 LEU B 634      23.051   1.678  20.048  1.00  1.670          H  
ATOM   9535 3HD1 LEU B 634      23.761   1.392  18.490  1.00  1.670          H  
ATOM   9536 1HD2 LEU B 634      23.206   4.249  17.399  1.00  1.670          H  
ATOM   9537 2HD2 LEU B 634      22.825   2.770  16.502  1.00  1.670          H  
ATOM   9538 3HD2 LEU B 634      21.563   3.919  16.875  1.00  1.670          H  
ATOM   9539  N   ALA B 635      19.289  -0.773  17.853  1.00  1.150          N  
ATOM   9540  CA  ALA B 635      18.529  -1.818  18.532  1.00  1.200          C  
ATOM   9541  C   ALA B 635      17.959  -2.956  17.671  1.00  1.950          C  
ATOM   9542  O   ALA B 635      18.078  -4.116  18.054  1.00  2.810          O  
ATOM   9543  CB  ALA B 635      17.375  -1.157  19.256  1.00  1.660          C  
ATOM   9544  H   ALA B 635      18.791  -0.048  17.339  1.00  1.380          H  
ATOM   9545  HA  ALA B 635      19.193  -2.274  19.264  1.00  1.440          H  
ATOM   9546 1HB  ALA B 635      16.824  -1.900  19.826  1.00  1.990          H  
ATOM   9547 2HB  ALA B 635      17.760  -0.391  19.923  1.00  1.990          H  
ATOM   9548 3HB  ALA B 635      16.722  -0.701  18.518  1.00  1.990          H  
ATOM   9549  N   SER B 636      17.322  -2.658  16.529  1.00  2.130          N  
ATOM   9550  CA  SER B 636      16.612  -3.682  15.746  1.00  3.120          C  
ATOM   9551  C   SER B 636      17.621  -4.476  14.950  1.00  3.840          C  
ATOM   9552  O   SER B 636      17.482  -5.694  14.716  1.00  4.180          O  
ATOM   9553  CB  SER B 636      15.594  -3.026  14.821  1.00  3.970          C  
ATOM   9554  OG  SER B 636      14.585  -2.367  15.551  1.00  3.970          O  
ATOM   9555  H   SER B 636      17.328  -1.709  16.172  1.00  2.560          H  
ATOM   9556  HA  SER B 636      16.085  -4.354  16.423  1.00  3.740          H  
ATOM   9557 1HB  SER B 636      16.095  -2.315  14.183  1.00  4.770          H  
ATOM   9558 2HB  SER B 636      15.149  -3.781  14.178  1.00  4.770          H  
ATOM   9559  HG  SER B 636      13.929  -2.087  14.904  1.00  4.770          H  
ATOM   9560  N   GLY B 637      18.737  -3.798  14.686  1.00  4.320          N  
ATOM   9561  CA  GLY B 637      19.893  -4.292  13.954  1.00  5.260          C  
ATOM   9562  C   GLY B 637      20.509  -5.540  14.584  1.00  5.190          C  
ATOM   9563  O   GLY B 637      21.311  -6.227  13.952  1.00  5.620          O  
ATOM   9564  H   GLY B 637      18.723  -2.793  14.894  1.00  5.180          H  
ATOM   9565 1HA  GLY B 637      19.602  -4.507  12.925  1.00  6.310          H  
ATOM   9566 2HA  GLY B 637      20.640  -3.497  13.903  1.00  6.310          H  
ATOM   9567  N   ASN B 638      20.105  -5.874  15.811  1.00  4.910          N  
ATOM   9568  CA  ASN B 638      20.610  -7.059  16.475  1.00  5.040          C  
ATOM   9569  C   ASN B 638      19.814  -8.318  16.124  1.00  5.740          C  
ATOM   9570  O   ASN B 638      20.107  -9.394  16.647  1.00  6.120          O  
ATOM   9571  CB  ASN B 638      20.593  -6.845  17.966  1.00  7.000          C  
ATOM   9572  CG  ASN B 638      21.603  -5.856  18.394  1.00  7.000          C  
ATOM   9573  OD1 ASN B 638      22.713  -5.793  17.846  1.00  7.000          O  
ATOM   9574  ND2 ASN B 638      21.246  -5.059  19.366  1.00  7.000          N  
ATOM   9575  H   ASN B 638      19.447  -5.266  16.312  1.00  5.890          H  
ATOM   9576  HA  ASN B 638      21.639  -7.225  16.150  1.00  6.050          H  
ATOM   9577 1HB  ASN B 638      19.604  -6.487  18.264  1.00  8.400          H  
ATOM   9578 2HB  ASN B 638      20.771  -7.788  18.479  1.00  8.400          H  
ATOM   9579 1HD2 ASN B 638      21.879  -4.356  19.698  1.00  8.400          H  
ATOM   9580 2HD2 ASN B 638      20.337  -5.143  19.780  1.00  8.400          H  
ATOM   9581  N   GLY B 639      18.831  -8.202  15.220  1.00  6.240          N  
ATOM   9582  CA  GLY B 639      18.025  -9.359  14.840  1.00  7.130          C  
ATOM   9583  C   GLY B 639      16.942  -9.593  15.864  1.00  6.740          C  
ATOM   9584  O   GLY B 639      16.650 -10.732  16.235  1.00  7.490          O  
ATOM   9585  H   GLY B 639      18.617  -7.280  14.833  1.00  7.490          H  
ATOM   9586 1HA  GLY B 639      17.578  -9.193  13.870  1.00  8.560          H  
ATOM   9587 2HA  GLY B 639      18.659 -10.240  14.760  1.00  8.560          H  
ATOM   9588  N   VAL B 640      16.373  -8.499  16.350  1.00  5.750          N  
ATOM   9589  CA  VAL B 640      15.361  -8.578  17.384  1.00  5.680          C  
ATOM   9590  C   VAL B 640      14.112  -7.822  16.940  1.00  5.410          C  
ATOM   9591  O   VAL B 640      14.200  -7.033  16.006  1.00  5.170          O  
ATOM   9592  CB  VAL B 640      15.961  -7.963  18.681  1.00  7.980          C  
ATOM   9593  CG1 VAL B 640      17.207  -8.755  19.100  1.00  7.980          C  
ATOM   9594  CG2 VAL B 640      16.302  -6.511  18.436  1.00  7.980          C  
ATOM   9595  H   VAL B 640      16.645  -7.595  15.947  1.00  6.900          H  
ATOM   9596  HA  VAL B 640      15.131  -9.627  17.553  1.00  6.820          H  
ATOM   9597  HB  VAL B 640      15.261  -8.019  19.486  1.00  9.580          H  
ATOM   9598 1HG1 VAL B 640      17.622  -8.330  20.011  1.00  9.580          H  
ATOM   9599 2HG1 VAL B 640      16.932  -9.794  19.275  1.00  9.580          H  
ATOM   9600 3HG1 VAL B 640      17.955  -8.713  18.322  1.00  9.580          H  
ATOM   9601 1HG2 VAL B 640      16.724  -6.074  19.339  1.00  9.580          H  
ATOM   9602 2HG2 VAL B 640      17.027  -6.435  17.632  1.00  9.580          H  
ATOM   9603 3HG2 VAL B 640      15.402  -5.958  18.165  1.00  9.580          H  
ATOM   9604  N   PRO B 641      12.938  -8.088  17.536  1.00  5.810          N  
ATOM   9605  CA  PRO B 641      11.667  -7.413  17.335  1.00  5.970          C  
ATOM   9606  C   PRO B 641      11.610  -6.121  18.122  1.00  4.940          C  
ATOM   9607  O   PRO B 641      12.537  -5.814  18.876  1.00  4.100          O  
ATOM   9608  CB  PRO B 641      10.663  -8.447  17.843  1.00  8.960          C  
ATOM   9609  CG  PRO B 641      11.388  -9.136  18.968  1.00  8.960          C  
ATOM   9610  CD  PRO B 641      12.827  -9.233  18.502  1.00  8.960          C  
ATOM   9611  HA  PRO B 641      11.525  -7.218  16.255  1.00  7.160          H  
ATOM   9612 1HB  PRO B 641       9.743  -7.940  18.180  1.00 10.750          H  
ATOM   9613 2HB  PRO B 641      10.376  -9.129  17.031  1.00 10.750          H  
ATOM   9614 1HG  PRO B 641      11.288  -8.554  19.899  1.00 10.750          H  
ATOM   9615 2HG  PRO B 641      10.939 -10.122  19.161  1.00 10.750          H  
ATOM   9616 1HD  PRO B 641      13.452  -9.110  19.372  1.00 10.750          H  
ATOM   9617 2HD  PRO B 641      12.993 -10.195  18.007  1.00 10.750          H  
ATOM   9618  N   ALA B 642      10.494  -5.409  18.028  1.00  5.260          N  
ATOM   9619  CA  ALA B 642      10.300  -4.201  18.813  1.00  4.750          C  
ATOM   9620  C   ALA B 642       8.855  -4.116  19.280  1.00  4.450          C  
ATOM   9621  O   ALA B 642       7.949  -4.676  18.657  1.00  4.340          O  
ATOM   9622  CB  ALA B 642      10.670  -2.973  17.994  1.00  6.850          C  
ATOM   9623  H   ALA B 642       9.764  -5.694  17.384  1.00  6.310          H  
ATOM   9624  HA  ALA B 642      10.938  -4.255  19.694  1.00  5.700          H  
ATOM   9625 1HB  ALA B 642      10.534  -2.076  18.597  1.00  8.220          H  
ATOM   9626 2HB  ALA B 642      11.711  -3.053  17.679  1.00  8.220          H  
ATOM   9627 3HB  ALA B 642      10.028  -2.922  17.112  1.00  8.220          H  
ATOM   9628  N   THR B 643       8.656  -3.419  20.396  1.00  4.750          N  
ATOM   9629  CA  THR B 643       7.353  -3.246  21.028  1.00  5.180          C  
ATOM   9630  C   THR B 643       7.054  -1.787  21.257  1.00  5.620          C  
ATOM   9631  O   THR B 643       7.873  -0.916  20.940  1.00  5.980          O  
ATOM   9632  CB  THR B 643       7.316  -3.891  22.422  1.00  7.080          C  
ATOM   9633  OG1 THR B 643       8.155  -3.115  23.315  1.00  7.080          O  
ATOM   9634  CG2 THR B 643       7.854  -5.329  22.346  1.00  7.080          C  
ATOM   9635  H   THR B 643       9.447  -2.990  20.856  1.00  5.700          H  
ATOM   9636  HA  THR B 643       6.575  -3.665  20.391  1.00  6.220          H  
ATOM   9637  HB  THR B 643       6.292  -3.902  22.800  1.00  8.500          H  
ATOM   9638  HG1 THR B 643       7.731  -2.203  23.497  1.00  8.500          H  
ATOM   9639 1HG2 THR B 643       7.830  -5.776  23.338  1.00  8.500          H  
ATOM   9640 2HG2 THR B 643       7.231  -5.910  21.667  1.00  8.500          H  
ATOM   9641 3HG2 THR B 643       8.878  -5.326  21.983  1.00  8.500          H  
ATOM   9642  N   GLU B 644       5.865  -1.535  21.802  1.00  5.850          N  
ATOM   9643  CA  GLU B 644       5.453  -0.208  22.202  1.00  6.570          C  
ATOM   9644  C   GLU B 644       6.426   0.284  23.272  1.00  6.340          C  
ATOM   9645  O   GLU B 644       6.271   1.392  23.788  1.00  6.620          O  
ATOM   9646  OXT GLU B 644       7.172  -0.545  23.817  1.00  9.860          O  
ATOM   9647  CB  GLU B 644       4.027  -0.220  22.784  1.00  8.440          C  
ATOM   9648  CG  GLU B 644       2.897  -0.673  21.833  1.00  8.440          C  
ATOM   9649  CD  GLU B 644       2.676  -2.186  21.823  1.00  8.440          C  
ATOM   9650  OE1 GLU B 644       3.626  -2.899  22.073  1.00  8.440          O  
ATOM   9651  OE2 GLU B 644       1.562  -2.626  21.604  1.00  8.440          O  
ATOM   9652  H   GLU B 644       5.220  -2.311  21.975  1.00  7.020          H  
ATOM   9653  HA  GLU B 644       5.498   0.461  21.341  1.00  7.880          H  
ATOM   9654 1HB  GLU B 644       4.004  -0.870  23.659  1.00 10.120          H  
ATOM   9655 2HB  GLU B 644       3.776   0.785  23.124  1.00 10.120          H  
ATOM   9656 1HG  GLU B 644       1.967  -0.181  22.120  1.00 10.120          H  
ATOM   9657 2HG  GLU B 644       3.148  -0.340  20.830  1.00 10.120          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 -3629.49 486.025 2400.89 -201.817 75.0465 132.566 1297.74 -1403.47 -5.85073 -38.1416 -1147.49 -153.864 -318.674 -139.57 -106.395 -66.4227 0 72.7625 51.6474 325.049 454.756 -125.239 112.952 -53.9831 258.904 792.057 -930.013
MET:NtermProteinFull_1 -3.48484 0.30971 2.41961 -0.38346 0.13477 0.0929 1.11521 -1.26589 -0 -0 -1.3262 1.17515 0 0 0 0 0 -0.03088 0.0501 1.50906 0 0 0 0.60916 0 0.11024 1.03466
GLU_2 -3.3358 0.26248 3.83742 -0.45778 0.29331 1.44733 1.12011 -1.62649 -0.06203 -0.39557 -1.91006 -3.09519 0 0 0 0 0 -0.07405 0.01688 0 3.93892 -0.34249 0 -2.7348 -0.35203 0.29779 -3.17206
SER_3 -2.06283 0.21892 2.149 -0.02973 0.00094 0.04739 0.60391 -1.06208 -0.02917 -0.15674 0.15639 -0.96744 0 0 0 0 0 -0.10446 0.00989 0.15374 0 -0.3123 0.60017 -0.77834 -0.62148 0.37971 -1.80449
ILE_4 -6.00797 0.51195 4.52123 -0.58507 0.34046 0.19182 2.47865 -2.38177 -0 -0 -1.75521 -0.17298 0 0 0 0 0 -0.05669 0.00301 0.55608 0 0.10199 0 0.73287 -0.26832 0.39493 -1.39499
ARG_5 -5.00958 0.20929 5.36158 -0.44603 0.05111 0.2243 2.36157 -2.46679 -0 -0 -1.66476 0.31659 0 0 0 0 0 -0.04515 0.14161 2.06406 0 -0.1712 0 -1.2888 -0.27112 0.32871 -0.3046
LEU_6 -4.48997 0.26791 2.55569 -0.66583 0.17934 0.24466 1.49893 -1.86464 -0.01001 -0.10001 -0.84604 0.07496 0 0 0 0 0 0.04301 0.01077 0.88833 0 -0.24061 0 0.18072 -0.35048 0.26594 -2.35732
SER_7 -3.55483 0.17666 3.84099 -0.02328 0 0.02113 1.51799 -2.01887 -0 -0 -0.9571 -0.3894 0 0 0 0 0 -0.01297 0.00203 0.48894 0 0.30495 0.60808 -0.77834 -0.08446 0.20606 -0.65239
ASN_8 -4.54097 0.18391 4.95968 -0.17438 0.02723 0.25964 2.15388 -2.54807 -0 -0 -1.02308 -0.31411 0 0 0 0 0 0.10916 0.00138 0 1.42249 0.43196 0 -0.93687 0.05656 0.1809 0.24931
ALA_9 -4.14872 0.30774 4.34106 -0.02103 0 0 2.89862 -2.49357 -0 -0 -2.96005 -0.34772 0 0 0 0 0 -0.0309 0 0 0 -0.1505 0 1.8394 -0.06644 0.23741 -0.59468
ALA_10 -4.17923 0.39846 3.70695 -0.02249 0 0 2.14409 -2.187 -0 -0 -1.73816 -0.37655 0 0 0 0 0 -0.05374 0 0 0 -0.37409 0 1.8394 -0.45132 0.25084 -1.04282
GLY_11 -2.09396 0.18399 2.59378 -4e-05 0 0 1.1686 -1.33386 -0 -0 -1.11676 -0.42226 0 0 0 0 0 -0.15753 0 0 0 0.33089 0 0.83697 -0.17759 0.22414 0.03637
THR_12 -2.8375 0.29067 3.42818 -0.13575 0.07042 0.08013 1.90877 -1.68176 -0 -0 -2.55599 -0.09996 0 0 0 0 0 -0.02047 0.16086 0.02697 0 -0.4523 4.20076 -1.0874 -0.07105 0.22397 1.44857
ILE_13 -5.5326 0.66055 1.72982 -0.48076 0.42915 0.10853 1.32977 -1.68561 -0 -0 -0.55808 -0.06049 0 0 0 0 0 0.05403 0.07361 0.38676 0 -0.52209 0 0.73287 -0.41085 0.50977 -3.23561
SER_14 -3.85182 0.2394 4.816 -0.02796 0 0.06509 2.67861 -2.18355 -0 -0 -2.36224 -0.55099 0 0 -0.41452 0 0 -0.00602 0.00623 0.15318 0 -0.49694 0.60549 -0.77834 -0.40225 0.51667 -1.99398
ASN_15 -5.04521 0.2323 4.00857 -0.18014 0.0273 0.27385 1.80953 -2.14437 -0 -0 -0.67317 -0.31397 0 0 0 0 0 -0.07465 0.07845 0 1.50518 0.15652 0 -0.93687 -0.24596 0.25336 -1.26928
ASP_16 -3.42293 0.24029 4.07246 -0.10714 0.00697 0.32476 1.68607 -2.01001 -0 -0 -0.77062 -0.20136 0 0 0 0 0 0.07112 0.00419 0 1.94733 0.00739 0 -2.3716 -0.08822 0.20262 -0.40866
ILE_17 -6.56311 0.51692 4.67073 -0.67511 0.53307 0.15737 2.6702 -2.73256 -0.01432 -0.14586 -1.71755 0.14128 0 0 -0.41452 0 0 -0.05977 0.01267 0.60793 0 -0.33198 0 0.73287 -0.10501 0.38983 -2.32692
LEU_18 -9.41656 1.65096 5.30234 -0.68921 0.18604 0.22839 3.33348 -3.54583 -0.01708 -0.09117 -3.66253 0.16139 0 0 0 0 0 0.00453 0.03848 0.85094 0 -0.19737 0 0.18072 -0.05037 0.91766 -4.81518
ALA_19 -4.71687 0.33487 4.17247 -0.02158 0 0 2.2411 -2.47226 -0 -0 -2.1993 -0.36328 0 0 0 0 0 -0.04358 0 0 0 -0.32082 0 1.8394 -0.20454 0.77302 -0.98135
GLN_20 -4.65098 0.25443 4.8524 -0.26348 0.04512 0.20522 2.29668 -2.48887 -0.01433 -0.14614 -2.12441 -0.45569 0 0 0 0 0 -0.03241 0.02959 0 2.80167 0.04642 0 -0.18838 -0.2192 0.32223 0.26986
VAL_21 -7.73065 0.83472 4.19519 -0.28891 0.14186 0.05135 3.29751 -3.1796 -0.01731 -0.15845 -3.04982 0.26142 0 0 0 0 0 0.18608 0.00522 0.46366 0 0.30697 0 1.9342 -0.03261 0.53514 -2.24402
THR_22 -6.85913 0.64954 5.88502 -0.18763 0.06636 0.06237 2.57794 -3.24518 -0.01787 -0.09383 -2.95773 -0.07547 0 0 0 0 0 -0.01235 0.00209 0.06581 0 0.00536 2.34771 -1.0874 0.23837 0.60164 -2.03439
PHE_23 -4.37365 0.27187 4.39528 -0.88028 0.04687 0.28617 2.29037 -2.15323 -0.01708 -0.09117 -2.30603 -0.01306 0 0 -0.6547 0 0 -0.00772 0.01887 0 1.76424 -0.48718 0 1.0402 0.30162 0.32051 -0.24811
ALA_24 -3.03585 0.31675 2.70502 -0.02852 0.00843 0 0.97155 -1.64715 -0 -0 -0.51431 -0.42925 0 0 0 0 0 0.14817 0 0 0 0.04831 0 1.8394 -0.26242 0.37228 0.4924
ASN_25 -6.15918 0.41217 6.1936 -0.18715 0.02753 0.32345 3.00181 -3.03037 -0.01001 -0.14982 -2.67271 -0.97885 0 0 0 0 0 0.22435 0.03031 0 1.84449 -0.91107 0 -0.93687 -0.66259 0.77363 -2.86728
GLU_26 -3.83832 0.44948 3.55301 -0.35355 0.08703 0.43021 1.52693 -1.74147 -2e-05 -0.00028 -0.41312 -0.64719 0 0 0 0 0 -0.04898 0.01136 0 3.63373 -0.27399 0 -2.7348 -0.6371 0.61776 -0.37931
ALA_27 -3.19298 0.37907 1.27096 -0.02761 0.00707 0 0.5096 -1.18964 -0.00011 -0.00367 -0.07394 -0.44323 0 0 0 0 0 0.01954 0 0 0 0.02606 0 1.8394 -0.59404 0.37535 -1.09817
ILE_28 -7.46641 1.06618 3.53432 -0.4365 0.26786 0.06994 2.15763 -2.43208 -1e-05 -0.00014 -1.76826 -0.06704 0 0 0 0 0 0.00487 0.00257 0.99767 0 -0.22628 0 0.73287 0.12181 0.91926 -2.52173
TYR_29 -6.43295 1.11517 5.52129 -1.14997 0.17102 0.53721 3.09961 -2.59842 -0 -0 -3.44143 -0.2372 0 0 0 -0.40614 0 -0.00791 0.12939 0 1.74706 -0.47597 0.13017 1.2797 6.19245 2.01581 7.18888
PRO_30 -5.64536 0.79141 3.49824 -0.09045 0.00057 0.05685 1.53612 -1.67646 -0.00605 -0.07544 -1.03062 0.67503 0 0 0 0 0 -0.11183 0.00747 0.49436 0 -0.27234 0 -2.4119 5.5241 1.84707 3.11076
LEU_31 -7.79498 0.8842 3.98453 -0.66787 0.38981 0.16231 2.45954 -2.59319 -0 -0 -2.08539 0.25062 0 0 0 0 0 0.11496 0.07019 2.96021 0 -0.21434 0 0.18072 -0.25659 0.92302 -1.23225
LEU_32 -7.95837 1.00515 4.57801 -0.65249 0.45519 0.26902 2.45281 -2.78092 -0.03652 -0.20617 -1.35111 -0.13249 0 0 0 0 0 -0.01239 0.09464 1.38962 0 -0.2046 0 0.18072 -0.01685 0.85405 -2.07272
GLU_33 -4.47579 0.24195 4.39727 -0.33224 0.0445 0.3672 1.33777 -2.03482 -0.00605 -0.07544 -1.85933 -0.62352 0 0 0 -0.40614 0 -0.01589 0.04464 0 3.87104 -0.16363 0 -2.7348 -0.14402 0.55886 -2.00844
LYS_34 -3.0542 0.17163 3.48636 -0.322 0.04039 0.16135 1.21483 -1.5074 -0 -0 -0.66145 -0.05787 0 0 0 0 0 0.02264 0.01186 2.00569 0 -0.15051 0 -1.5107 -0.20399 0.45817 0.10481
ARG_35 -5.30281 0.26216 4.60085 -0.45838 0.06254 0.25964 1.85855 -2.1527 -0.02671 -0.18244 -1.02404 0.19802 0 0 0 0 0 -0.04808 0.05204 2.05437 0 -0.10198 0 -1.2888 -0.06473 0.8723 -0.43022
ARG_36 -7.70249 0.62872 7.8034 -0.69916 0.16472 0.31498 3.73316 -3.50876 -0.04333 -0.29749 -3.68889 0.6996 0 0 0 0 0 -0.02752 0.15782 2.31569 0 -0.03107 0 -1.2888 -0.13163 0.73656 -0.86449
ALA_37 -2.45034 0.13665 2.6624 -0.0249 1e-05 0 1.38358 -1.3311 -0 -0 -1.19723 -0.20733 0 0 0 0 0 -0.03274 0 0 0 -0.10446 0 1.8394 -0.59619 0.25329 0.33106
GLU_38 -1.4104 0.09648 1.27126 -0.28121 0.04579 0.33677 0.15224 -0.62654 -0.00584 -0.01708 0.06836 -0.26089 0 0 0 0 0 -0.03332 0.00257 0 2.93202 0.00954 0 -2.7348 -0.59852 0.08816 -0.9654
ILE_39 -4.15933 0.4021 1.32909 -0.47588 0.36871 0.10432 0.73156 -1.30949 -0.01373 -0.11038 0.15455 -0.03827 0 0 0 0 0 -0.04457 0.00722 0.32272 0 -0.7088 0 0.73287 -0.33938 0.26668 -2.78
GLU_40 -2.77219 0.31353 2.87016 -0.46348 0.09499 0.72325 0.9798 -1.3656 -0.00584 -0.01708 -1.08667 -1.17522 0 0 -1.11247 0 0 -0.00615 0.1268 0 5.12131 -0.03315 0 -2.7348 -0.2802 0.51878 -0.30424
ASN_41 -3.03209 0.37471 3.18782 -0.19784 0.08552 0.34781 1.28633 -1.43733 -0.02383 -0.19998 -1.35972 -0.9568 0 0 -1.11247 0 0 -0.07654 0.00032 0 1.9694 -1.01154 0 -0.93687 -0.44465 0.5717 -2.96605
VAL_42 -4.07928 0.28191 0.88119 -0.3428 0.40976 0.07536 0.3937 -1.18937 -0.01797 -0.12335 -0.53099 -0.65712 0 0 0 0 0 -0.0505 0.25978 1.72449 0 -0.72975 0 1.9342 -0.54167 0.48641 -1.81602
THR_43 -3.55359 0.38665 3.24008 -0.17652 0.09906 0.0644 2.04902 -1.59876 -0.00352 -0.08171 -2.30987 -0.27483 0 0 0 0 0 0.01808 0.02024 0.13286 0 -0.07632 2.32913 -1.0874 -0.11535 0.41914 -0.5192
ARG_44 -4.2547 0.59707 2.08289 -1.64292 0.42502 1.78877 0.56742 -1.06622 -0.00423 -0.01297 -0.8306 -1.0307 0 0 0 0 0 0.00397 0.03158 2.89983 0 -0.08612 0 -1.2888 0.0059 0.81763 -0.99716
LYS_45 -4.55376 0.33645 3.53523 -0.43218 0.07619 0.22213 2.04133 -1.73795 -0.00307 -0.0113 -2.46298 -0.13127 0 0 0 0 0 0.00859 0.01484 1.74777 0 1e-05 0 -1.5107 -0.07218 0.76226 -2.17057
THR_46 -2.98989 0.14248 2.09317 -0.17166 0.08812 0.06293 0.69997 -1.22391 -0 -0 -1.86067 0.19877 0 0 0 -0.41435 0 -0.04098 0.00314 0.1463 0 -0.13456 4.20484 -1.0874 0.00402 0.32575 0.04608
PHE_47 -7.41229 1.03326 3.43499 -0.53301 0.02843 0.2735 2.41773 -2.40877 -0.00281 -0.00957 -2.10166 0.07562 0 0 0 0 0 0.12262 0.0202 0 1.90891 -0.27133 0 1.0402 -0.12474 0.83259 -1.67615
ARG_48 -3.81862 0.34743 3.24085 -1.01115 0.22954 0.5803 0.88078 -1.38365 -0.01364 -0.0609 -1.78879 0.58803 0 0 0 -1.13833 0 -0.00529 0.06423 2.98177 0 -0.01397 0 -1.2888 -0.26289 1.08987 -0.78322
TYR_49 -10.1004 2.54741 3.37216 -0.67612 0.05118 0.34069 2.56009 -2.65286 -0.00145 -0.00452 -2.58011 -0.10121 0 0 -0.61984 0 0 0.03709 0.00915 0 2.07516 -0.33884 0.06152 1.2797 -0.25928 1.33151 -3.66895
GLY_50 -0.88417 0.01926 0.82749 -9e-05 0 0 0.16357 -0.44825 -0.01364 -0.0609 0.23301 -0.41379 0 0 0 0 0 0.00771 0 0 0 0.15957 0 0.83697 0.65322 1.01642 2.09639
ALA_51 -4.2349 0.6408 1.11822 -0.02219 0 0 1.36082 -1.316 -0 -0 -1.96278 -0.35067 0 0 -0.79668 0 0 0.02873 0 0 0 0.26515 0 1.8394 1.99634 0.38711 -1.04666
LEU_52 -7.67525 1.3471 3.1511 -0.50312 0.20297 0.14535 2.12498 -2.35695 -0 -0 -0.72497 -0.08574 0 0 0 0 0 -0.05417 0.13078 1.12704 0 -0.07623 0 0.18072 1.85415 1.25503 0.04281
PRO_53 -2.32178 0.4057 1.82214 -0.06895 0 0.04286 0.33788 -0.66552 -0 -0 0.11622 0.59002 0 0 0 0 0 -0.16168 0.02563 0.23315 0 -0.60786 0 -2.4119 0.75552 1.2183 -0.69028
GLY_54 -1.69505 0.22985 2.02328 -0.00011 0 0 0.40039 -0.91425 -0 -0 0.25127 -0.29233 0 0 0 0 0 -0.1001 0 0 0 0.32548 0 0.83697 1.28231 0.35974 2.70746
SER_55 -4.64821 0.62362 4.28917 -0.0188 0 0.01723 2.03777 -1.92166 -0.0014 -0.00439 -2.13793 0.28522 0 0 -0.35838 0 0 -0.01282 0.07327 1.35511 0 -0.42692 0.63483 -0.77834 1.18652 0.63131 0.8252
GLU_56 -5.32483 0.35289 4.58022 -0.19668 0.05727 0.30928 2.14687 -2.03419 -0.01848 -0.14199 -2.98055 -0.38931 0 0 0 -1.13833 0 0.15536 0.04879 0 2.59397 0.34064 0 -2.7348 0.32693 0.7325 -3.31444
MET_57 -9.98748 1.63402 2.59995 -0.20613 0.02699 0.09467 1.97458 -2.03889 -0.00084 -0.00341 -2.25462 -0.56023 0 0 0 0 0 0.25795 0.66567 2.35992 0 -0.15143 0 0.60916 0.42852 0.91015 -3.64147
ASP_58 -5.72292 0.57874 5.79347 -0.1008 0.00294 0.2819 3.55862 -2.75384 -0 -0 -5.41112 -0.03539 0 0 0 -1.03003 0 -0.03321 0.12585 0 2.67714 0.39074 0 -2.3716 0.22351 1.25177 -2.57425
VAL_59 -7.74942 0.87641 1.57822 -0.27676 0.21071 0.06087 3.04254 -2.33511 -0.00902 -0.03973 -2.72755 -0.2891 0 0 0 0 0 -0.0457 0.01488 0.22626 0 -0.76585 0 1.9342 -0.07341 0.6955 -5.67206
TYR_60 -10.0493 1.49036 4.48583 -0.59739 0.11382 0.32264 3.58417 -3.07979 -0 -0 -3.60284 -0.22218 0 0 0 -0.61568 0 -0.02895 0.01814 0 2.17642 -0.05001 0.46948 1.2797 -0.29254 0.8043 -3.79384
TYR_61 -10.2359 1.60075 3.89969 -0.54358 0.09035 0.23125 3.65827 -3.18202 -0.04639 -0.36092 -3.26752 -0.19755 0 0 -0.52759 0 0 0.40992 0.57292 0 2.2382 -0.35706 0.3258 1.2797 0.10187 1.61873 -2.69106
PRO_62 -6.36849 0.96785 3.52707 -0.16837 1e-05 0.11442 1.05511 -1.57207 -0.02694 -0.15743 -1.04589 0.17451 0 0 0 0 0 -0.01489 0.0131 0.84947 0 -1.05995 0 -2.4119 -0.19131 1.35655 -4.95916
SER_63 -3.74524 0.2838 4.84185 -0.03736 0 0.08423 2.57842 -2.05842 -0.00025 -0.00998 -2.81007 -0.27008 0 0 -0.44301 -0.67701 0 0.02835 0.02235 0.7217 0 -0.04953 0.60074 -0.77834 -0.57675 0.52574 -1.76886
SER_64 -1.14154 0.12519 1.42634 -0.02994 0.02455 0.03007 0.4343 -0.59488 -0 -0 0.13893 -0.12694 0 0 0 0 0 0.0842 0.00117 0.06511 0 0.08879 0.60008 -0.77834 0.02669 0.1843 0.55807
THR_65 -4.19692 0.8186 3.63315 -0.18094 0.09129 0.07099 1.49573 -1.73574 -0.02826 -0.17883 -1.59545 -0.46269 0 0 -0.44301 0 0 -0.04895 0.05511 0.18273 0 -0.03562 2.39617 -1.0874 0.5721 0.91543 0.2375
PRO_66 -1.4555 0.33661 0.87785 -0.18164 0.0599 0.12949 0.24097 -0.4575 -0 -0 -0.18239 0.00943 0 0 0 0 0 0.01309 0.00404 0.17195 0 -0.81774 0 -2.4119 0.61983 0.9749 -2.06863
SER_67 -3.31025 0.23149 2.52045 -0.0262 0 0.02181 1.30624 -1.3299 -0.01011 -0.08345 -1.11964 -0.18728 0 0 0 0 0 0.12838 0.0021 0.43365 0 -0.01698 0.60038 -0.77834 -0.00427 0.31131 -1.31062
GLY_68 -2.79014 0.41381 2.70405 -0.00011 0 0 1.96065 -1.33538 -0 -0 -1.73748 -0.35949 0 0 0 0 0 0.14198 0 0 0 1.05312 0 0.83697 1.02547 1.46943 3.38288
LYS_69 -5.11206 0.61149 4.04569 -0.48186 0.09093 0.29169 0.91943 -1.73752 -0.00879 -0.06205 -1.92462 -0.33859 0 0 0 0 0 0.04388 0.09442 1.85518 0 0.28796 0 -1.5107 1.47788 2.144 0.68638
ALA_70 -4.26443 0.68877 2.47207 -0.02135 0 0 1.42546 -1.68873 -0 -0 -1.44229 -0.45108 0 0 0 0 0 0.00869 0 0 0 -0.53402 0 1.8394 0.19539 1.59056 -0.18158
PRO_71 -6.40215 0.98775 3.13332 -0.11969 0.00108 0.08898 2.04702 -1.5328 -0.01375 -0.05553 -2.79008 0.28072 0 0 0 0 0 0.08383 0.02716 0.13829 0 -1.18074 0 -2.4119 -0.27279 1.0125 -6.97878
VAL_72 -7.81018 1.10664 1.81911 -0.26699 0.19684 0.05443 2.6472 -2.40374 -2e-05 -6e-05 -2.36069 -0.14234 0 0 0 0 0 -0.04946 0.01009 0.41633 0 -0.80144 0 1.9342 -0.49032 0.64942 -5.49099
LEU_73 -8.43911 1.04685 2.09246 -0.52384 0.28189 0.14684 2.18651 -2.09702 -0.01375 -0.05553 -2.39748 -0.02579 0 0 0 0 0 0.02158 0.24349 1.03288 0 -0.11191 0 0.18072 0.16175 0.75268 -5.51678
ALA_74 -5.06608 0.71978 2.8786 -0.02564 0.0004 0 2.95265 -2.26345 -0.0139 -0.05899 -3.21589 -0.27048 0 0 0 0 0 -0.00627 0 0 0 0.05187 0 1.8394 0.04697 0.86463 -1.56639
PHE_75 -9.97196 2.73103 2.58128 -0.91402 0.28668 0.17879 2.12916 -2.73347 -0.02487 -0.11129 -1.15481 -0.6964 0 0 0 0 0 0.02976 0.08619 0 2.63767 -0.08671 0 1.0402 -0.35104 1.23341 -3.11039
VAL_76 -8.35344 1.21844 1.32704 -0.38401 0.34681 0.09931 2.22743 -2.42077 -0.01387 -0.05894 -1.89135 -0.23693 0 0 0 0 0 -0.02894 0.11028 1.08411 0 -0.7937 0 1.9342 -0.26215 1.21893 -4.87756
HIS_D_77 -8.94575 0.67116 5.65008 -0.71229 0.02329 0.96799 2.66945 -3.41544 -0.0274 -0.14933 -1.89988 -0.12139 0 0 -1.1717 0 0 0.06668 0.14201 0 1.67241 0.11375 0 -0.45461 -0.26229 0.79787 -4.3854
GLY_78 -4.31882 0.61897 3.82928 -0.00016 0 0 2.05573 -2.17909 -0.00026 -0.00139 -0.81167 -0.19941 0 0 0 0 0 0.01046 0 0 0 -1.19005 0 0.83697 0.639 0.53235 -0.17809
GLY_79 -3.36502 0.53037 3.41573 -5e-05 0 0 2.57561 -1.83408 -0 -0 -2.32119 -0.41205 0 0 0 0 0 -0.15267 0 0 0 -1.29751 0 0.83697 0.24208 0.31757 -1.46423
ALA_80 -5.16955 0.97452 1.4673 -0.0281 0.02116 0 1.89034 -1.79252 -0.04159 -0.16246 -0.85087 -0.61241 0 0 -0.642 0 0 -0.01036 0 0 0 0.16031 0 1.8394 -0.20952 0.30234 -2.86402
TYR_81 -10.9778 2.45048 2.76918 -0.48798 0.03062 0.27055 2.69347 -2.86154 -0.00207 -0.00812 -1.61798 -0.44308 0 0 0 0 0 0.05665 0.00985 0 2.37585 0.38687 0.00675 1.2797 0.57361 1.04922 -2.44577
VAL_82 -6.56476 1.22524 2.52256 -0.34477 0.1211 0.08103 2.15939 -2.24524 -0 -0 -2.07186 0.0711 0 0 -0.45385 0 0 0.23239 0.41706 1.51159 0 -0.43622 0 1.9342 0.44364 1.26175 -0.13565
HIS_D_83 -7.16333 0.85273 4.50501 -0.2973 0.00032 0.32244 2.30242 -2.84117 -0.04396 -0.37151 -1.26895 -0.42536 0 0 -0.30143 0 0 0.13487 0.09514 0 2.67326 -0.1602 0 -0.45461 0.21112 0.95508 -1.27544
GLY_84 -3.19331 0.36713 2.93047 -0.00013 0 0 0.55459 -1.51959 -0 -1e-05 -0.23135 -0.28993 0 0 0 0 0 -0.01794 0 0 0 -1.24514 0 0.83697 0.49882 0.72779 -0.58164
SER_85 -3.8067 0.13415 4.49227 -0.01824 0 0.02848 1.55302 -1.82023 -0.01495 -0.04942 -2.16887 -0.91639 0 0 -0.18195 -0.302 0 -0.06528 0.01191 0.87629 0 -0.45517 0.65235 -0.77834 0.92587 0.32053 -1.58267
LYS_86 -5.00729 0.16356 6.54036 -0.4988 0.20459 0.26821 2.72411 -2.57713 -0.04708 -0.16172 -2.58303 -0.00661 0 0 -0.83666 0 0 -0.01115 0.2353 2.0821 0 0.3383 0 -1.5107 0.63631 0.57555 0.52822
THR_87 -3.23384 0.12274 1.68066 -0.11512 0.04856 0.07399 0.59874 -1.07096 -0.01495 -0.04942 0.05229 -1.20441 0 0 0 0 0 -0.04956 0.0042 0.11564 0 -0.60717 2.27644 -1.0874 -0.05794 0.5576 -1.95993
HIS_D_88 -3.65268 0.43795 3.49424 -0.87002 0.05491 1.19289 1.80005 -1.54609 -0 -0 -0.80194 -0.38402 0 0 -0.62053 0 0 0.01647 0.00172 0 1.79745 -0.30677 0 -0.45461 0.58759 0.91467 1.66129
PRO_89 -2.45888 0.64154 1.54422 -0.12229 0.00033 0.08876 0.77678 -0.68417 -0 -0 -0.69224 0.26221 0 0 -0.62053 0 0 0.02113 0.04224 0.24178 0 -1.12205 0 -2.4119 0.48403 1.37279 -2.63625
PRO_90 -3.22392 0.63735 2.30906 -0.19213 0.00233 0.13817 0.83711 -0.87495 -0.02646 -0.07588 0.51222 0.05405 0 0 0 0 0 0.02234 0.0243 0.4921 0 -0.96051 0 -2.4119 -0.49058 1.12334 -2.10397
PRO_91 -1.43252 0.26288 0.65367 -0.19004 0.00192 0.13327 0.07604 -0.26442 -0 -0 -0.27402 0.0938 0 0 0 0 0 -0.01428 0.00159 0.45283 0 -0.98014 0 -2.4119 -0.42811 0.671 -3.64844
GLY_92 -1.35872 0.11591 1.60409 -0.00194 0 0 0.18723 -0.67987 -0.01189 -0.10896 -0.52438 -0.33961 0 0 0 0 0 -0.0884 0 0 0 -1.54151 0 0.83697 0.18938 0.31518 -1.40652
ASP_93 -3.56498 0.48853 4.61978 -0.23134 0.01841 0.81061 1.89941 -1.8027 -0 -0 -4.27221 -0.36095 0 0 0 -1.51404 0 0.16655 0.08517 0 2.11154 -0.11991 0 -2.3716 0.48553 0.44254 -3.10968
LEU_94 -7.00468 1.07344 2.42439 -0.56577 0.31681 0.13991 1.93447 -1.99633 -0.02712 -0.13608 -1.64792 0.07177 0 0 0 0 0 0.33707 0.30819 1.80742 0 0.20283 0 0.18072 2.06243 0.83743 0.31897
ILE_95 -6.92939 1.22626 2.74904 -0.70474 0.94529 0.17161 2.28698 -2.13944 -0.01779 -0.14156 -0.43961 0.23377 0 0 0 0 0 -0.05881 0.04201 0.56114 0 -0.32096 0 0.73287 1.91874 1.46458 1.57999
TYR_96 -7.2505 0.83673 5.23393 -0.89311 0.11912 0.40391 2.05662 -2.63836 -0.06767 -0.41818 -1.06641 -0.49382 0 0 0 -0.71291 0 0.09802 0.13171 0 2.56313 0.18592 0.87452 1.2797 -0.11677 1.60841 1.734
LYS_97 -5.25891 0.53539 6.15224 -0.48107 0.11955 0.27814 2.54279 -2.69711 -0.0159 -0.14729 -3.77112 0.25616 0 0 0 -0.80113 0 0.0791 0.41112 2.58532 0 -0.13796 0 -1.5107 -0.0687 1.1876 -0.7425
ASN_98 -7.65763 0.79209 5.92259 -0.32464 0.01429 0.63725 3.04297 -3.1985 -0.01779 -0.14156 -1.45548 -0.17043 0 0 0 0 0 -0.02635 0.0433 0 2.69056 0.54751 0 -0.93687 0.16816 0.81647 0.74593
VAL_99 -6.09484 1.11042 2.80078 -0.32888 0.39158 0.07839 1.87706 -2.26574 -0 -0 -1.11079 -0.84662 0 0 0 0 0 11.9545 0.00045 0.0328 0 -0.2774 0 1.9342 0.18766 10.8844 20.3279
GLY_100 -4.05826 0.83754 2.77042 -4e-05 0 0 1.22609 -1.81059 -0.01515 -0.07934 -2.41316 -0.49259 0 0 -0.57297 0 0 -0.06071 0 0 0 0.76957 0 0.83697 0.30168 11.4688 8.70825
ALA_101 -5.4373 1.32015 1.02864 -0.02819 0.00673 0 0.90547 -1.86647 -0 -0 -0.71645 -0.44835 0 0 0 0 0 0.00762 0 0 0 -0.27272 0 1.8394 1.85505 10.4667 8.6603
PHE_102 -7.12713 1.45944 3.03651 -0.99077 0.12813 0.55836 1.62467 -2.36048 -0 -0 0.44593 0.27001 0 0 -1.01248 0 0 0.24472 0.0126 0 3.63999 0.00118 0 1.0402 1.66326 17.0456 19.6797
TYR_103 -9.6154 2.27684 1.69023 -0.56079 0.07282 0.28607 1.87455 -2.29619 -0 -0 -0.35242 -0.48212 0 0 -1.12942 0 0 0.33692 0.35281 0 2.75652 0.38951 0.02098 1.2797 0.29816 8.73764 5.93641
ALA_104 -5.26455 1.30399 3.40773 -0.02535 0.00377 0 2.36334 -2.52166 -0 -0 -0.58009 -0.32795 0 0 0 0 0 -0.00095 0 0 0 0.14337 0 1.8394 1.77154 1.69633 3.80893
SER_105 -3.42521 0.39217 3.88602 -0.02785 0.00411 0.02537 0.96869 -1.72467 -0.00025 -0.00998 -0.77677 -0.15818 0 0 0 0 0 0.05558 0.00072 0.67639 0 -0.1924 0.63397 -0.77834 1.28702 0.69535 1.53174
GLN_106 -7.51441 1.12303 5.96107 -0.70743 0.13141 1.13909 3.21478 -3.04101 -4e-05 -0.00016 -2.86426 -0.93654 0 0 -2.1419 0 0 0.22014 0.2861 0 3.16658 -0.0145 0 -0.18838 -0.35535 1.33907 -1.18272
GLY_107 -2.60675 0.26269 1.35298 -8e-05 0 0 0.42756 -0.91134 -0 -0 -0.36791 -0.3791 0 0 0 0 0 0.01476 0 0 0 0.13923 0 0.83697 0.76318 1.31002 0.84221
PHE_108 -10.0178 1.58215 2.45239 -0.64215 0.11667 0.40926 1.42851 -2.18883 -4e-05 -0.00016 -1.53998 0.2496 0 0 0 0 0 0.01784 0.6868 0 3.70075 -0.32298 0 1.0402 0.6848 0.57505 -1.7679
VAL_109 -8.44468 1.34626 2.37709 -0.2782 0.26537 0.05508 2.6824 -2.62752 -0 -0 -3.83261 -0.02333 0 0 0 0 0 0.03946 0.00814 0.32022 0 -0.46193 0 1.9342 -0.24702 0.92244 -5.96464
THR_110 -7.20602 0.90777 4.21138 -0.12055 0.04429 0.0941 3.84655 -2.78054 -0 -0 -3.58576 -0.41599 0 0 -0.57297 0 0 0.036 0.00873 0.71619 0 -0.10276 2.35015 -1.0874 -0.01359 0.98496 -2.68545
VAL_111 -7.37207 0.97246 1.14326 -0.27162 0.14345 0.06049 2.1855 -1.9658 -0 -0 -2.08771 -0.48376 0 0 0 0 0 -0.04403 0.00176 0.21824 0 -0.57738 0 1.9342 -0.02989 0.70912 -5.46377
ILE_112 -8.10048 1.43408 3.34705 -0.56686 0.44862 0.18704 2.55202 -2.3552 -0 -0 -2.52308 -0.14924 0 0 0 0 0 0.94282 0.28671 3.00875 0 -0.39234 0 0.73287 -0.0269 1.59007 0.41593
PRO_113 -6.30302 1.36629 1.99219 -0.19491 0.02397 0.14444 0.92245 -1.13377 -0.01176 -0.06236 -0.99589 -0.0686 0 0 0 0 0 0.18578 0.04305 0.37205 0 -0.58728 0 -2.4119 0.00623 1.77037 -4.94268
ASP_114 -4.91793 0.27182 5.6364 -0.11402 0.00508 0.33999 2.26 -2.48303 -0.01848 -0.14199 -3.65689 -0.48471 0 0 -0.35838 -0.302 0 -0.07759 0.03503 0 3.66342 -0.37229 0 -2.3716 -0.12459 0.84035 -2.37141
TYR_115 -9.73436 1.19839 3.28397 -0.80411 0.0481 0.43127 2.36411 -2.75826 -0.01455 -0.10178 -1.5775 -0.17526 0 0 -1.1717 0 0 -0.00822 0.00115 0 2.86678 -0.10812 0.09921 1.2797 -0.17013 1.1253 -3.92602
ARG_116 -6.93404 0.6421 6.40794 -0.69154 0.11017 0.47923 2.13976 -2.60257 -0.00011 -0.00251 -3.56491 0.68356 0 0 -0.86575 -1.72924 0 0.47918 0.08003 2.01728 0 -0.08231 0 -1.2888 -0.30226 1.11708 -3.90771
LYS_117 -6.88947 0.45647 7.74805 -0.48424 0.19345 0.22598 3.75856 -3.34941 -0.02042 -0.08465 -5.65052 0.36156 0 0 -0.75529 0 0 -0.0198 0.41276 2.72638 0 0.18669 0 -1.5107 -0.04583 1.25369 -1.48674
LEU_118 -8.73422 1.06475 2.56766 -0.6192 0.46628 0.10575 1.71705 -2.44774 -0.00207 -0.00812 -0.19691 0.44846 0 0 0 0 0 0.01012 0.61709 1.86112 0 -0.34141 0 0.18072 0.03259 1.91973 -1.35836
PRO_119 -3.47717 0.34272 2.39229 -0.07853 0 0.04732 1.42857 -1.26839 -0.01082 -0.0419 -1.0417 0.58002 0 0 -0.44785 0 0 -0.16274 0.00501 0.4683 0 -0.484 0 -2.4119 -0.32979 1.38076 -3.10981
GLY_120 -2.32403 0.19242 2.74865 -5e-05 0 0 1.32757 -1.32783 -0.01054 -0.02608 -1.23283 -0.36515 0 0 0 0 0 0.12055 0 0 0 -0.4364 0 0.83697 0.9968 0.48383 0.98388
MET_121 -7.47405 1.00941 5.19245 -0.60899 0.12352 0.13437 1.42515 -2.56871 -0.00076 -0.00488 -1.96768 -0.09221 0 0 0 0 0 -0.02564 0.39399 1.53558 0 -0.00157 0 0.60916 1.51679 0.65581 -0.14825
LYS_122 -5.44106 0.38976 6.58344 -0.64073 0.20541 0.57866 3.62524 -2.90821 -0.01574 -0.0444 -5.47703 0.92296 0 0 -0.44785 0 0 -0.01584 0.02183 2.8026 0 0.22811 0 -1.5107 0.25525 0.71337 -0.17492
TRP_123 -9.14187 1.35689 2.66737 -0.74995 0.28283 0.38671 2.2292 -2.33978 -0.0367 -0.28754 -0.13219 -0.30477 0 0 0 0 0 0.01287 0.00326 0 2.65346 -0.05513 0 1.6906 -0.29246 0.91827 -1.13893
PRO_124 -4.09732 0.54731 2.5986 -0.15023 0.07993 0.09459 1.14401 -1.1704 -0 -0 -0.69437 0.39566 0 0 0 0 0 0.03251 0.01294 0.05286 0 -0.03132 0 -2.4119 0.45892 1.27422 -1.86402
ASP_125 -5.18313 0.53075 5.31959 -0.11785 0.03666 0.37154 2.60236 -2.41147 -0 -0 -2.17383 -0.18657 0 0 0 0 0 0.02414 0.09874 0 1.86285 -0.01816 0 -2.3716 0.54057 0.95118 -0.12422
ALA_126 -5.09735 1.05352 2.61018 -0.01955 0 0 1.37728 -1.98338 -0.00064 -0.00237 -0.59083 -0.36631 0 0 0 0 0 0.70907 0 0 0 0.04162 0 1.8394 0.77255 1.75875 2.10191
PRO_127 -6.51696 1.16305 3.15935 -0.06821 0 0.04309 1.68163 -1.64671 -0 -0 -1.40263 0.60742 0 0 0 0 0 -0.10459 0.13544 0.25141 0 -0.07413 0 -2.4119 0.90084 1.81756 -2.46537
SER_128 -4.34201 0.47086 5.31574 -0.02573 0 0.06044 2.81818 -2.58971 -0.00721 -0.10714 -2.44878 -0.65417 0 0 0 0 0 -0.00292 0.00796 0.53143 0 0.35015 0.60056 -0.77834 0.31055 0.63554 0.14539
ASP_129 -6.23649 0.18726 7.52338 -0.10177 0.00623 0.30688 4.21378 -3.38873 -0.00476 -0.08958 -6.81852 -0.40101 0 0 -0.86575 -1.72924 0 -0.03222 0.04885 0 1.7481 0.05439 0 -2.3716 0.25906 0.48548 -7.20628
ILE_130 -8.60695 1.29136 3.16355 -0.68764 0.6797 0.16458 2.3263 -2.63976 -0 -0 -1.71692 0.22377 0 0 0 0 0 0.01092 0.01188 0.68511 0 -0.45077 0 0.73287 -0.0931 0.76265 -4.14246
ALA_131 -4.78553 0.18155 4.23782 -0.02273 0 0 2.99292 -2.58929 -0 -0 -3.50423 -0.38887 0 0 0 0 0 0.11296 0 0 0 -0.39307 0 1.8394 -0.32488 0.53546 -2.10848
SER_132 -5.36036 0.45692 6.16095 -0.02827 0 0.06418 3.44188 -3.03286 -0 -0 -4.11789 -0.59809 0 0 -0.79668 0 0 0.0524 0.0073 0.6322 0 0.34383 0.80734 -0.77834 -0.13712 0.28375 -2.59886
ALA_133 -6.02776 0.566 3.69181 -0.02181 0 0 2.74047 -2.63828 -0.00245 -0.01756 -1.60063 -0.36644 0 0 0 0 0 0.07846 0 0 0 -0.36464 0 1.8394 -0.09733 0.3113 -1.90946
LEU_134 -8.14459 0.79066 3.98138 -0.91337 0.66983 0.38959 2.95758 -2.94722 -0 -0 -2.62019 0.04312 0 0 0 0 0 -0.01373 0.03449 1.72165 0 -0.19336 0 0.18072 -0.23265 0.4758 -3.82029
THR_135 -5.69733 0.22798 5.80035 -0.19785 0.10306 0.07014 3.18614 -2.91143 -0.00277 -0.05842 -3.45381 -0.01215 0 0 0 0 0 0.12715 0.01974 0.07363 0 0.04614 2.29418 -1.0874 0.12928 0.63843 -0.70491
PHE_136 -9.67988 1.91297 3.46594 -0.99726 0.09625 0.2596 2.53059 -2.91077 -0 -0 -2.61813 -0.12174 0 0 0 0 0 0.11057 0.93324 0 1.79308 -0.54228 0 1.0402 0.21104 1.2349 -3.28168
LEU_137 -8.49532 0.96306 2.56427 -0.50891 0.31839 0.11663 2.38203 -2.60673 -0 -0 -1.7689 0.26352 0 0 0 0 0 -0.03272 0.11219 0.41443 0 -0.26336 0 0.18072 0.0109 1.18248 -5.16732
VAL_138 -7.17098 0.98703 3.37314 -0.31939 0.20431 0.07231 2.41626 -2.55641 -0 -0 -0.9994 -0.193 0 0 0 0 0 -0.06864 0.00151 0.37199 0 -0.08696 0 1.9342 -0.26103 0.5244 -1.77063
ALA_139 -3.53536 0.19962 2.65121 -0.02775 0.00385 0 1.24257 -1.7672 -0 -0 -1.14312 -0.42749 0 0 0 0 0 -0.04893 0 0 0 -0.04461 0 1.8394 -0.2604 0.52005 -0.79817
HIS_D_140 -6.31481 0.96565 4.98894 -0.72786 0.49263 0.83233 2.97808 -2.97587 -0 -0 -2.92433 -0.56565 0 0 -1.09589 0 0 0.08724 0.06093 0 4.47773 -0.43042 0 -0.45461 -0.01948 0.89687 0.27145
SER_141 -4.18397 0.55957 4.09476 -0.03128 0.0001 0.0552 1.98739 -2.03771 -0.00557 -0.12279 -1.81398 -0.96725 0 0 -0.7768 0 0 -0.07539 0.01994 0.66599 0 0.11664 0.71528 -0.77834 -0.13331 0.95366 -1.75785
SER_142 -2.79222 0.36493 3.16889 -0.03008 0.00022 0.05056 1.41819 -1.62949 -0.01101 -0.15824 0.24764 -1.03182 0 0 0 0 0 -0.03938 6e-05 0.23778 0 -0.32928 0.60335 -0.77834 -0.55793 0.39857 -0.86759
ASP_143 -4.11746 0.67027 3.86832 -0.11767 0.01305 0.36115 1.87966 -1.98007 -0.00544 -0.03546 -0.96508 -0.37692 0 0 -1.39664 0 0 -0.03963 0.00665 0 2.52049 -0.38769 0 -2.3716 -0.63805 0.27044 -2.84166
VAL_144 -7.1861 0.96564 1.35937 -0.3292 0.62968 0.07708 2.48733 -2.22692 -0.00805 -0.07326 -1.4864 -0.96982 0 0 0 0 0 -0.01754 0.00519 1.21094 0 0.52911 0 1.9342 -0.30388 0.54248 -2.86017
ASN_145 -4.86781 0.59496 4.05127 -0.45611 0.15531 0.95164 1.96646 -2.35717 -0.01965 -0.14332 -0.26758 -1.07238 0 0 0 0 0 -0.01327 0.00046 0 2.96355 -0.52941 0 -0.93687 0.25657 0.72052 0.99718
ALA_146 -4.48807 0.75039 1.18451 -0.02297 0 0 1.11485 -1.43292 -0.00076 -0.00277 -0.5981 -0.39593 0 0 0 0 0 -0.06224 0 0 0 -0.38003 0 1.8394 -0.07294 0.56017 -2.00741
SER_147 -3.13445 0.42609 1.82269 -0.0821 0.01426 0.13126 0.74181 -1.07821 -0.00941 -0.14373 -0.18676 -1.57624 0 0 0 0 0 -0.0227 0.00589 1.20739 0 -0.1478 1.86365 -0.77834 0.9491 0.52359 0.52599
ALA_148 -4.06971 0.60694 2.10209 -0.02261 0 0 0.91558 -1.72716 -0.02268 -0.2055 0.00965 -0.4258 0 0 0 0 0 0.13529 0 0 0 -0.34736 0 1.8394 1.45287 0.93522 1.17623
PRO_149 -2.15832 0.33972 1.47098 -0.06436 0 0.04093 0.67658 -0.65469 -0.00095 -0.00315 -0.00026 0.62318 0 0 0 0 0 0.01952 0.09355 0.11918 0 -0.0098 0 -2.4119 0.43659 0.90762 -0.57557
THR_150 -4.87605 0.71858 3.76568 -0.17844 0.07507 0.0644 1.88862 -2.11604 -0.01356 -0.1055 -1.06958 -0.31533 0 0 0 0 0 0.1431 0.02338 0.10695 0 0.00704 2.32997 -1.0874 0.33951 0.62849 0.32889
ALA_151 -4.9813 0.53787 1.5623 -0.02172 0 0 1.34282 -1.85665 -0.00311 -0.0144 -0.30598 -0.32431 0 0 -0.52759 0 0 -0.02375 0 0 0 -0.21011 0 1.8394 -0.06762 0.80062 -2.25353
ALA_152 -4.84893 0.40676 2.16436 -0.02324 0 0 1.81295 -1.99107 -0.0076 -0.09881 -1.41879 -0.37651 0 0 -1.09589 0 0 0.08251 0 0 0 -0.43753 0 1.8394 -0.11878 0.67931 -3.43185
ASP_153 -7.23035 0.51297 8.51762 -0.22229 0.04478 0.72703 3.16435 -3.53221 -0.02005 -0.15142 -5.64165 -0.68979 0 0 0 -1.43615 0 0.12426 0.04955 0 2.10878 -0.71425 0 -2.3716 -0.07645 0.65131 -6.18555
VAL_154 -6.09555 1.39607 2.72885 -0.28832 0.16813 0.05125 1.52484 -2.24476 -0 -0 -0.85296 0.24055 0 0 0 0 0 -0.00952 0.10986 0.50276 0 0.51653 0 1.9342 -0.12643 0.88666 0.44216
GLN_155 -4.22544 0.39014 5.14781 -0.46534 0.11186 0.38011 2.14884 -2.20537 -0.01245 -0.05261 -2.81868 -0.2444 0 0 -1.10922 -1.02453 0 -0.07095 0.10586 0 3.36568 -0.08347 0 -0.18838 -0.19986 0.79147 -0.25895
ASN_156 -6.8369 0.78103 5.64779 -0.1984 0.04277 0.34108 2.72941 -2.81381 -0.00545 -0.08838 -2.89537 -0.66851 0 0 0 -0.41163 0 0.32002 0.04536 0 2.29295 -0.61454 0 -0.93687 0.34019 0.78622 -2.14304
ILE_157 -8.70866 1.01545 2.1919 -0.60612 0.34464 0.11475 1.68346 -2.44426 -0.02869 -0.14532 -2.24279 0.33784 0 0 0 0 0 -0.03704 0.00942 0.915 0 -0.66802 0 0.73287 0.24771 0.9704 -6.31746
PHE_158 -9.93468 0.92346 2.87865 -0.50866 0.09028 0.24129 2.62655 -2.85184 -0.00027 -0.00071 -3.36029 -0.0162 0 0 0 0 0 0.05847 0.09523 0 2.23656 -0.34256 0 1.0402 -0.44341 0.69827 -6.56966
LEU_159 -8.35605 1.43604 1.60494 -0.49357 0.08241 0.09239 2.52002 -2.39548 -0 -0 -2.92932 0.20995 0 0 0 0 0 -0.00286 0.02087 1.06969 0 -0.13817 0 0.18072 -0.22111 0.83578 -6.48375
VAL_160 -7.68501 1.62265 2.61652 -0.37381 0.31553 0.09059 3.28751 -2.50281 -0 -0 -2.86725 -0.08651 0 0 0 0 0 0.02763 0.76661 0.7527 0 -0.62271 0 1.9342 -0.17901 1.0841 -1.81906
GLY_161 -4.44333 0.42079 2.79605 -0.00116 0 0 2.07367 -1.93816 -0 -0 -2.84089 -0.33076 0 0 0 0 0 -0.10494 0 0 0 -0.89969 0 0.83697 0.1398 0.63407 -3.65757
HIS_D_162 -9.72885 1.21249 8.06088 -0.9279 0.05946 1.27895 3.91553 -4.3945 -0 -0 -3.18865 -0.29489 0 0 0 -0.9932 0 0.13074 0.05997 0 2.2232 -0.28127 0 -0.45461 0.15208 0.60671 -2.56383
SER_163 -7.13276 1.24961 7.31388 -0.01649 0 0.02883 3.54324 -3.62583 -0.01279 -0.13281 -4.70985 -0.8261 0 0 0 0 0 -0.04008 0.0309 0.17451 0 0.01319 1.80996 -0.77834 0.9156 0.7293 -1.46603
ALA_164 -6.79038 1.15704 3.27305 -0.02233 0 0 3.01052 -2.82945 -0.04159 -0.16246 -1.30815 -0.3787 0 0 0 0 0 -0.06704 0 0 0 -0.39063 0 1.8394 0.75704 0.56832 -1.38536
GLY_165 -6.2873 0.8719 4.91988 -6e-05 0 0 2.00591 -3.17716 -0 -0 -2.07219 -0.4136 0 0 0 0 0 -0.04766 0 0 0 0.38847 0 0.83697 -0.29383 0.47051 -2.79816
GLY_166 -5.69743 0.31872 5.11355 -7e-05 0 0 2.43466 -3.06341 -4e-05 -0.00045 -1.08431 -0.4376 0 0 0 0 0 0.10547 0 0 0 0.84938 0 0.83697 0.71715 0.59392 0.68651
ALA_167 -5.54619 0.21789 4.58551 -0.01922 0 0 2.3071 -2.82832 -0.02697 -0.06713 -0.7659 -0.34621 0 0 0 0 0 0.09599 0 0 0 -0.03792 0 1.8394 0.71776 0.63071 0.75649
ILE_168 -9.86514 1.1689 3.2612 -0.50461 0.55169 0.10047 2.85612 -2.91134 -0 -0 -1.96308 0.08348 0 0 0 0 0 0.02379 0.07453 0.46316 0 -0.45634 0 0.73287 0.05344 0.67829 -5.65256
ALA_169 -6.98171 1.37819 3.1178 -0.02255 0 0 2.5066 -2.89023 -0 -0 -2.07393 -0.36748 0 0 0 0 0 0.11381 0 0 0 -0.332 0 1.8394 -0.2286 0.87144 -3.06927
SER_170 -6.29112 0.56265 5.79394 -0.02334 0 0.0223 2.97007 -3.04499 -0 -0 -2.39202 -0.35853 0 0 0 0 0 0.01667 0.03312 0.49069 0 0.30611 0.60199 -0.77834 -0.30695 0.56112 -1.83661
ASP_171 -6.13431 0.41688 7.47908 -0.1133 0.02321 0.35044 3.31685 -3.47538 -0.01093 -0.0721 -3.32178 -0.20929 0 0 0 -0.67089 0 0.17126 0.00041 0 1.78564 -0.01184 0 -2.3716 -0.16822 0.38896 -2.62694
VAL_172 -6.86214 0.73663 2.44126 -0.31058 0.17635 0.0712 2.2759 -2.38856 -0 -0 -1.58079 -0.20934 0 0 0 0 0 0.11371 0.00551 0.0895 0 -0.2696 0 1.9342 -0.24105 0.49765 -3.52015
LEU_173 -10.5405 2.43175 2.538 -0.56512 0.17821 0.15904 1.56428 -2.61408 -0 -0 -1.32635 0.01792 0 0 0 0 0 0.01943 0.39897 3.21822 0 -0.30942 0 0.18072 -0.25841 0.98544 -3.92189
LEU_174 -6.27466 0.85763 3.39678 -0.63916 0.17488 0.2128 2.16542 -2.2447 -0.00398 -0.02795 -1.7865 0.12345 0 0 0 0 0 -0.02527 0.07156 1.09227 0 -0.27324 0 0.18072 -0.28057 1.20254 -2.07801
ALA_175 -3.86436 0.81725 4.04422 -0.02343 1e-05 0 2.65004 -2.11417 -0 -0 -3.0528 -0.34289 0 0 0 0 0 0.11542 0 0 0 -0.41843 0 1.8394 0.56182 1.8776 2.08968
PRO_176 -7.29869 2.65728 4.36743 -0.07847 0.0002 0.04814 1.99607 -2.01401 -0 -0 -1.09285 0.64857 0 0 0 0 0 -0.18732 0.05042 0.23546 0 -0.64822 0 -2.4119 0.75922 1.98531 -0.98337
GLY_177 -1.84463 0.3051 2.04093 -4e-05 0 0 0.86945 -1.06449 -0 -0 -1.06725 -0.43075 0 0 0 0 0 -0.20968 0 0 0 0.34042 0 0.83697 0.34293 0.64745 0.76641
LEU_178 -2.20788 0.37143 2.24688 -0.48558 0.23452 0.11956 0.94771 -1.11137 -0.00398 -0.02795 -0.57735 0.15779 0 0 0 0 0 -0.04976 0.01074 0.54294 0 -0.22829 0 0.18072 0.42831 0.34022 0.88866
LEU_179 -4.62086 0.91046 3.68732 -0.64619 0.19477 0.20235 2.37629 -2.02308 -0.00135 -0.01345 -1.91418 0.27657 0 0 0 0 0 0.00674 0.10103 0.44894 0 0.05174 0 0.18072 5.92143 2.15141 7.29066
PRO_180 -7.61045 1.80341 3.97615 -0.06686 0 0.04217 1.71853 -1.98101 -0 -0 -1.6484 0.57078 0 0 0 0 0 -0.0126 0.23008 0.2052 0 -0.68177 0 -2.4119 5.88298 2.71729 2.73362
ALA_181 -3.37964 0.37705 3.14168 -0.02337 0 0 1.61976 -1.82106 -0 -0 -0.7857 -0.35119 0 0 0 0 0 0.05677 0 0 0 -0.32586 0 1.8394 -0.14281 0.95845 1.16347
ASN_182 -3.57624 0.25375 3.73476 -0.18451 0.02028 0.27246 1.81316 -1.93696 -0 -0 -2.13121 -0.24444 0 0 -0.73281 0 0 -0.0441 0.05182 0 1.6902 0.09939 0 -0.93687 -0.17632 0.33159 -1.69605
VAL_183 -5.0791 0.56567 2.6803 -0.31606 0.17884 0.06782 1.13574 -1.84352 -0 -0 -0.54143 -0.19707 0 0 0 0 0 0.00575 0.00171 0.1077 0 0.58367 0 1.9342 0.16944 0.45897 -0.08736
ARG_184 -4.00416 0.26375 4.64893 -0.68625 0.2518 0.48896 2.21139 -2.13965 -0.00135 -0.01345 -2.15574 -0.04626 0 0 -1.14976 0 0 -0.07832 0.0541 2.56023 0 -0.19178 0 -1.2888 0.04025 0.49626 -0.73987
ARG_185 -6.78962 0.70395 4.35956 -0.96583 0.37607 0.73625 1.64747 -2.33778 -0.00277 -0.05842 -1.97048 -0.19048 0 0 -0.41695 0 0 -0.03315 0.00707 2.98479 0 -0.23059 0 -1.2888 0.29858 0.5449 -2.62623
SER_186 -3.59678 0.43024 2.66697 -0.02376 0.00011 0.03202 1.23837 -1.40306 -0 -0 -1.78075 -0.42015 0 0 -0.71502 0 0 -0.0363 0.00105 2.07179 0 -0.2519 1.7303 -0.77834 0.57177 1.01565 0.75223
VAL_187 -6.64518 1.09945 0.93933 -0.33656 0.22317 0.07509 1.47508 -1.56094 -0 -0 -1.22753 0.24352 0 0 -0.71502 0 0 -0.00088 0.04319 1.26373 0 -0.37166 0 1.9342 0.07328 1.32183 -2.16592
ARG_188 -5.41346 0.49075 3.66936 -0.71501 0.22554 0.41049 2.17801 -1.86396 -0 -0 -3.01702 0.23858 0 0 -1.10922 0 0 -0.04302 0.14015 2.38421 0 -0.0673 0 -1.2888 -0.24951 1.25066 -2.77954
GLY_189 -4.5457 0.39869 2.9738 -0.00151 0 0 1.74911 -1.91981 -0.02869 -0.14532 -1.6425 -0.34767 0 0 0 0 0 0.06035 0 0 0 -1.35325 0 0.83697 0.16699 0.78136 -3.01717
LEU_190 -10.5589 3.34642 2.69355 -0.6774 0.3381 0.19873 2.99594 -3.10713 -0.00364 -0.01173 -3.56144 0.32018 0 0 0 0 0 0.5442 0.15979 0.96169 0 -0.02857 0 0.18072 0.44707 1.5877 -4.17467
ILE_191 -8.08581 0.91624 2.41548 -0.54144 0.31767 0.15805 2.41793 -2.14609 -0.01584 -0.05939 -2.25593 -0.03172 0 0 0 0 0 -0.0564 0.23048 2.99712 0 -0.72553 0 0.73287 -0.04618 1.74266 -2.03582
VAL_192 -7.46135 0.86753 2.55569 -0.3116 0.3966 0.07972 2.88 -2.34246 -0.00895 -0.0285 -2.77111 -0.4102 0 0 0 0 0 0.21852 2e-05 0.17457 0 -0.69498 0 1.9342 -0.42494 1.06861 -4.27865
PHE_193 -8.6582 0.93121 4.64583 -0.89295 0.17508 0.19207 2.72428 -2.87634 -0.01584 -0.05939 -2.75299 -0.23783 0 0 0 0 0 0.23228 0.31165 0 3.10373 -0.20223 0 1.0402 -0.04625 1.07526 -1.31044
GLY_194 -3.97737 0.39661 3.27547 -4e-05 0 0 1.49651 -1.90229 -0.01811 -0.14958 -1.41517 -0.40131 0 0 0 0 0 -0.03857 0 0 0 -0.68923 0 0.83697 -0.12529 0.53678 -2.1746
GLY_195 -5.15858 0.74976 3.13471 -0.00017 0 0 1.12821 -2.04883 -0 -0 0.19685 -0.2413 0 0 0 0 0 -0.09083 0 0 0 0.79562 0 0.83697 -0.1626 0.42221 -0.43797
MET_196 -6.98294 0.47563 3.22938 -0.2722 0.17939 0.14895 1.58229 -1.83464 -0.02701 -0.06758 0.08337 -0.49021 0 0 0 0 0 3.61573 0.52252 1.91286 0 -0.00222 0 0.60916 0.39987 13.7992 16.8815
MET_197 -8.13724 0.87464 1.80758 -0.26856 0.06178 0.1635 0.96411 -1.79155 -0 -0 -0.01499 -0.54753 0 0 0 0 0 0.08392 0.03893 2.07127 0 0.18101 0 0.60916 0.77508 14.2149 11.086
HIS_D_198 -7.07367 0.74309 4.64186 -0.72792 0.02679 0.95228 2.56242 -2.73536 -0 -1e-05 -1.97726 -0.34573 0 0 -0.67707 0 0 0.00789 0.03038 0 1.87651 -0.34088 0 -0.45461 0.48155 1.04097 -1.96876
TYR_199 -6.33319 0.6533 5.02772 -0.72489 0.03033 0.0656 2.5118 -2.49368 -0.00019 -0.00058 -1.19207 -0.29711 0 0 -0.67707 0 0 -0.01848 0.01721 0 2.07202 0.10507 0.00034 1.2797 -0.27053 0.72416 0.47948
ARG_200 -6.26306 0.86989 2.85003 -0.8337 0.23126 0.63338 1.37734 -1.7251 -1e-05 -3e-05 0.66135 0.45942 0 0 0 0 0 0.01503 0.33669 2.34281 0 0.0875 0 -1.2888 -0.40824 0.90979 0.25555
GLY_201 -1.94616 0.49293 0.91484 -0.00036 0 0 0.31017 -0.69808 -0 -0 0.71263 -0.1704 0 0 0 0 0 -0.11769 0 0 0 -0.6782 0 0.83697 -0.05723 0.67626 0.27568
LEU_202 -5.94457 0.51379 1.0197 -0.4273 0.19601 0.09876 1.08501 -1.19177 -0 -0 -0.6127 0.05119 0 0 0 0 0 0.05561 0.13599 1.51468 0 -0.12873 0 0.18072 -0.02292 0.19932 -3.27721
GLU_203 -3.57012 0.43649 2.56737 -0.26566 0.06386 0.47655 0.9992 -1.47517 -0.00216 -0.02298 -1.46545 -0.48043 0 0 0 0 0 -0.00714 0.0953 0 3.08979 0.26782 0 -2.7348 0.21812 0.28795 -1.52144
TYR_204 -6.1466 1.56442 2.71533 -0.57907 0.01969 0.00744 1.37217 -1.51042 -0.0131 -0.11393 -1.48543 -0.42326 0 0 0 0 0 0.04813 0.32505 0 2.53559 -0.15475 0.0588 1.2797 0.73576 1.27788 1.51341
PRO_205 -3.09791 0.64408 0.66583 -0.16617 0.05224 0.1109 0.19161 -0.40984 -0 -0 0.18578 0.08574 0 0 0 0 0 0.25481 0.10352 0.18765 0 -0.89185 0 -2.4119 0.77367 1.5011 -2.22075
ILE_206 -6.99751 2.17885 1.43309 -0.54771 0.41384 0.15874 1.9704 -1.62058 -0 -0 -2.19225 0.09278 0 0 0 0 0 0.13037 0.80156 0.84282 0 0.48643 0 0.73287 6.1206 2.575 6.57931
PRO_207 -7.24223 2.59877 4.17895 -0.07373 0.00042 0.04483 2.2981 -1.83128 -0 -0 -1.41106 0.62545 0 0 0 0 0 -0.0316 0.13861 0.19442 0 -0.10334 0 -2.4119 11.7848 4.05436 12.8136
PRO_208 -3.52455 0.77772 2.17856 -0.07196 0 0.04382 0.57308 -0.88166 -0 -0 -0.34211 0.59256 0 0 0 0 0 -0.23037 0.02415 0.32168 0 -0.71886 0 -2.4119 6.07264 2.03682 4.43962
PHE_209 -7.37248 1.23575 2.43416 -0.83675 0.03072 0.28258 1.37742 -1.9882 -0 -0 -0.00604 0.0005 0 0 0 0 0 0.01633 0.11613 0 2.44144 -0.01623 0 1.0402 0.40414 0.51019 -0.33014
VAL_210 -7.80364 1.41963 1.89791 -0.32847 0.46401 0.07263 2.23082 -2.13634 -0 -0 -1.41174 -0.09755 0 0 0 0 0 0.05697 0.05333 0.30538 0 -0.36005 0 1.9342 0.31036 0.89121 -2.50134
LEU_211 -8.00368 2.08922 3.46392 -0.50474 0.23264 0.12519 2.59758 -2.43289 -0 -0 -1.21929 0.29073 0 0 0 0 0 0.11245 0.26971 0.44918 0 -0.22782 0 0.18072 0.94807 1.84912 0.2201
PRO_212 -3.76139 0.84865 2.66928 -0.0814 1e-05 0.04886 0.51968 -1.15413 -0 -0 -0.11123 0.60051 0 0 0 0 0 -0.14736 0.0014 0.45115 0 -0.56748 0 -2.4119 0.8401 1.56555 -0.68969
GLY_213 -3.97267 0.69002 3.61181 -7e-05 0 0 1.89325 -1.92312 -0.00574 -0.02559 -0.26289 -0.36905 0 0 0 0 0 -0.00482 0 0 0 0.67619 0 0.83697 0.79982 0.44116 2.38529
TYR_214 -11.2147 1.92953 3.10984 -0.5926 0.28256 0.26849 2.79271 -2.84725 -0.02176 -0.23055 -2.41544 -0.30011 0 0 -0.642 0 0 0.13308 0.11867 0 4.16438 -0.47227 0.00698 1.2797 1.24907 0.84773 -2.55396
TYR_215 -6.35928 0.87592 3.67463 -1.06068 0.12896 0.52828 1.46996 -2.15544 -1e-05 -3e-05 -0.15886 -0.15269 0 0 0 0 0 -0.01372 0.03875 0 1.40899 -0.06742 0.0772 1.2797 0.67989 0.88722 1.08138
GLY_216 -1.34084 0.18505 1.65896 -7e-05 0 0 0.69267 -0.80806 -0.01749 -0.13076 -1.3219 -0.28118 0 0 -1.02569 0 0 -0.11084 0 0 0 -1.53858 0 0.83697 1.46814 0.36486 -1.36875
THR_217 -4.78926 0.75553 5.83915 -0.20814 0.08592 0.08887 3.20248 -2.66718 -0.04697 -0.25556 -2.60372 -1.34156 0 0 -1.3328 -0.69198 0 0.00645 0.4184 1.38848 0 -0.20029 2.44931 -1.0874 0.97561 0.48335 0.4687
ASP_218 -3.73327 0.30826 5.142 -0.20134 0.03999 0.6499 2.39092 -2.14994 -0 -0 -2.86858 -3.26794 0 0 0 -0.78606 0 0.08481 0.14165 0 3.65038 -0.08307 0 -2.3716 -0.3068 0.58473 -2.77598
GLU_219 -4.90359 0.70107 5.50599 -0.22581 0.0476 0.35499 2.55265 -2.55743 -0 -0 -2.46668 -0.61165 0 0 -0.69883 -0.69198 0 -0.07803 0.31359 0 3.88917 -0.28973 0 -2.7348 -0.53535 0.46225 -1.96657
ASP_220 -5.26407 0.49301 7.4624 -0.0895 0.00112 0.25808 3.66422 -3.44351 -0.05446 -0.3882 -5.51871 -0.31728 0 0 -1.65967 0 0 -0.00922 0.00401 0 2.13831 0.30311 0 -2.3716 -0.18434 0.68376 -4.29255
VAL_221 -3.30294 0.17395 3.36275 -0.3143 0.22429 0.0724 1.24254 -1.74985 -0.02948 -0.12481 -0.03988 -0.26342 0 0 0 0 0 -0.04439 0.00089 0.20978 0 -0.38044 0 1.9342 0.16579 0.60225 1.73934
ARG_222 -4.11604 0.27242 4.51539 -0.60414 0.09838 0.33551 1.85763 -2.01014 -0 -0 -1.36299 0.21633 0 0 0 -0.78606 0 0.04994 0.13469 2.51435 0 -0.09637 0 -1.2888 -0.20779 0.28421 -0.19347
ALA_223 -3.21058 0.25106 3.00684 -0.02139 0 0 1.37432 -1.74465 -0 -0 -0.84405 -0.35406 0 0 0 0 0 0.03953 0 0 0 -0.15577 0 1.8394 -0.32986 0.24915 0.09997
HIS_D_224 -4.02194 0.41827 2.75867 -0.82022 0.22726 1.18636 1.20141 -1.67615 -0 -0 -0.69503 -2.21669 0 0 0 0 0 -0.09031 0.00026 0 3.82931 -0.42061 0 -0.45461 -0.36071 0.26856 -0.86615
GLU_225 -4.94802 0.92301 4.44567 -0.2011 0.03569 0.29986 1.60178 -2.10259 -0.02754 -0.16109 -0.68349 -0.39354 0 0 0 0 0 -0.01553 0.0335 0 3.55448 -0.01585 0 -2.7348 -0.19583 1.02518 0.43977
PRO_226 -4.42935 0.92525 3.14751 -0.07229 0 0.04469 1.41609 -1.50679 -0.00292 -0.01484 0.36757 0.57349 0 0 0 0 0 -0.12534 0.03338 0.393 0 -0.67869 0 -2.4119 0.00478 1.52181 -0.81457
LEU_227 -5.11119 0.81956 3.34388 -0.51231 0.26881 0.13377 0.99897 -1.55162 -0.01093 -0.0721 -0.08754 0.26471 0 0 0 0 0 -0.00874 0.12058 0.28678 0 -0.28102 0 0.18072 -0.22108 1.08729 -0.35144
GLY_228 -3.38647 1.06168 3.15904 -0.00014 0 0 1.22812 -1.76937 -0.00292 -0.01484 -0.90683 -0.1898 0 0 0 0 0 -0.02523 0 0 0 -1.31282 0 0.83697 0.53841 0.50112 -0.28307
LEU_229 -6.2877 0.78059 2.17143 -0.49781 0.2242 0.17965 0.75444 -1.72146 -0 -0 0.84985 -0.01566 0 0 0 0 0 0.2204 0.01762 0.66103 0 0.2618 0 0.18072 1.41565 2.56788 1.76263
LEU_230 -6.88817 2.15925 5.35789 -0.56208 0.29175 0.196 2.00675 -3.07567 -0 -0 0.21349 0.02793 0 0 -0.8112 0 0 2.58218 0.06635 0.19198 0 0.65769 0 0.18072 1.61452 4.98326 9.19265
GLU_231 -6.44164 1.35681 7.25982 -0.26433 0.11493 0.4553 2.54537 -3.16709 -0.00019 -0.00058 -2.56678 -0.53595 0 0 -0.8112 0 0 0.23912 0.71643 0 3.11686 0.81349 0 -2.7348 2.13038 3.94879 6.17475
SER_232 -3.99705 0.4358 3.97146 -0.02681 0 0.04166 1.83445 -1.90072 -0.03194 -0.21693 -2.06594 -0.93269 0 0 0 -0.67089 0 -0.01187 0.0042 0.18938 0 -0.13079 0.72404 -0.77834 0.97037 1.71615 -0.87644
ALA_233 -4.82592 0.94426 2.44919 -0.02456 0.00036 0 1.85911 -1.94689 -0 -0 0.31143 -0.37517 0 0 0 0 0 -0.04762 0 0 0 -0.31189 0 1.8394 -0.60487 0.47528 -0.25789
SER_234 -2.12457 0.1356 2.80908 -0.02906 0.01323 0.02798 1.02005 -1.25375 -0 -0 -1.35392 -0.10028 0 0 0 0 0 -0.06492 0.00092 0.64208 0 -0.21921 0.60083 -0.77834 -0.68367 0.35418 -1.00378
ASP_235 -3.89629 0.31575 6.02242 -0.11983 0.013 0.36148 2.69047 -2.61526 -0.02022 -0.11958 -2.95748 -1.38851 0 0 -1.11653 0 0 -0.00062 0.00278 0 4.1225 0.1326 0 -2.3716 -0.38764 0.41383 -0.91873
GLU_236 -3.81958 0.3396 4.26291 -0.58731 0.10506 1.06588 2.15927 -1.81304 -0.02304 -0.13126 -2.55633 -0.66347 0 0 -0.65348 -1.32223 0 -0.04403 0.00554 0 3.40588 -0.24497 0 -2.7348 -0.18196 0.37468 -3.05666
ILE_237 -6.23758 1.06518 4.31025 -0.48699 0.32899 0.0811 1.01905 -2.18178 -0.01172 -0.09734 -0.6097 0.25324 0 0 -0.46305 0 0 9.03008 0.06326 0.45864 0 -0.21863 0 0.73287 -0.20206 11.3757 18.2095
VAL_238 -6.83586 1.42451 0.83502 -0.29908 0.58159 0.0772 0.66875 -1.59688 -0.02069 -0.12116 0.48969 -0.85072 0 0 0 0 0 0.80222 0.01554 0.01222 0 0.69786 0 1.9342 5.43666 12.1677 15.4187
ARG_239 -3.27224 0.39279 1.9801 -0.56626 0.05232 0.37112 0.50226 -1.00744 -0 -0 0.49707 0.10718 0 0 0 0 0 -0.03408 0.23492 2.45852 0 -0.1395 0 -1.2888 5.69827 1.28591 7.27216
GLY_240 -1.12698 0.04427 1.30186 -5e-05 0 0 0.38998 -0.54814 -0.03132 -0.16327 -0.16301 -0.40116 0 0 0 0 0 -0.18779 0 0 0 -1.41726 0 0.83697 -0.39606 0.42443 -1.43753
LEU_241 -7.51958 1.77736 1.3965 -0.55158 0.278 0.13017 1.63486 -1.70079 -0.00848 -0.04802 -0.73926 0.39141 0 0 -0.68496 0 0 0.06689 0.49453 0.47052 0 -0.12239 0 0.18072 -0.68914 1.17075 -4.07248
PRO_242 -6.26727 1.04233 3.50308 -0.11815 0 0.08792 1.33295 -1.55256 -0 -0 -0.89078 0.2761 0 0 0 0 0 -0.00346 0.02864 0.16792 0 -1.19657 0 -2.4119 -0.40373 1.35671 -5.04877
ASP_243 -4.06477 0.4428 4.9876 -0.11183 0.00549 0.31368 2.64375 -2.24567 -0.00056 -0.01068 -5.03603 -0.50946 0 0 0 0 0 0.00828 0.00019 0 2.13994 -0.05948 0 -2.3716 -0.40733 0.41794 -3.85774
VAL_244 -8.39996 1.74906 0.98187 -0.2461 0.1651 0.04693 2.11924 -2.06296 -0.00401 -0.04376 -0.77287 -0.10343 0 0 0 0 0 0.54115 0.2503 0.82683 0 -0.54208 0 1.9342 -0.26186 0.79567 -3.02668
LEU_245 -9.73759 1.62782 2.396 -0.62834 0.15841 0.1863 2.57515 -2.39285 -0.00357 -0.01005 -2.88549 0.19173 0 0 0 0 0 -0.05976 0.53232 0.66547 0 -0.32004 0 0.18072 -0.07696 0.9678 -6.63294
MET_246 -10.1884 1.35593 3.23747 -0.45058 0.27657 0.08333 2.56724 -2.3779 -0.02048 -0.07648 -2.57867 -0.21948 0 0 0 0 0 -0.0315 0.36253 1.85088 0 0.21395 0 0.60916 0.30764 0.66774 -4.41107
VAL_247 -6.51888 0.45744 2.2081 -0.27274 0.21896 0.05613 2.03302 -2.05812 -0.00357 -0.01005 -2.94107 -0.25835 0 0 0 0 0 -0.05155 0.16612 0.23091 0 -0.7698 0 1.9342 0.04816 0.66928 -4.86182
LEU_248 -7.51053 0.79321 2.72808 -0.48449 0.16884 0.09337 2.58101 -2.20955 -0.02048 -0.07648 -2.47338 0.17124 0 0 0 0 0 0.36384 0.04244 0.51282 0 -0.26869 0 0.18072 -0.2944 0.70574 -4.99669
SER_249 -5.47972 0.48917 4.45341 -0.02491 0 0.021 1.41551 -2.22084 -0.01686 -0.11255 -1.09456 0.15263 0 0 0 0 0 0.45475 0.08605 0.58976 0 0.0973 0.60075 -0.77834 -0.02666 0.70919 -0.68491
GLU_250 -6.49191 0.2189 7.78812 -0.3568 0.09268 0.42518 3.12729 -3.13389 -0.06788 -0.34795 -4.41651 -0.62357 0 0 -1.38268 0 0 0.00846 0.01796 0 3.2853 -0.14148 0 -2.7348 -0.0323 0.62984 -4.13601
HIS_251 -5.63626 0.30544 5.41916 -0.4718 0.02348 0.56541 1.44525 -2.60948 -0.0133 -0.14182 -2.46708 -0.13524 0 0 0 0 0 0.00293 0.02357 0 1.62275 -0.37923 0 -0.45461 -0.38923 0.42825 -2.86182
ASP_252 -6.70423 0.83526 7.68682 -0.2544 0.05809 0.84365 2.41544 -3.51338 -0.03016 -0.25437 -2.68543 -0.76788 0 0 0 -0.71395 0 0.17863 0.07717 0 1.99511 -0.68392 0 -2.3716 -0.39879 0.49085 -3.79709
VAL_253 -8.15182 1.754 4.10743 -0.3087 0.32466 0.07965 3.69751 -3.02004 -0.01544 -0.1062 -3.09107 -0.7817 0 0 0 0 0 0.14521 0.12332 0.02407 0 0.61988 0 1.9342 5.44089 0.97264 3.74849
ALA_254 -3.96167 0.26864 3.81904 -0.02237 0 0 1.75156 -2.15121 -0.01256 -0.10861 -1.40334 -0.37832 0 0 0 0 0 0.00928 0 0 0 -0.41823 0 1.8394 5.29248 0.74489 5.26898
ALA_255 -4.39163 0.26606 3.29146 -0.02282 0 0 1.46005 -2.20113 -0 -0 -0.77619 -0.36234 0 0 0 0 0 -0.04563 0 0 0 -0.3429 0 1.8394 -0.59047 0.23664 -1.6395
MET_256 -11.1013 1.77219 7.35279 -0.50694 0.1479 0.08297 4.08582 -4.09007 -0.00489 -0.0276 -2.18303 -0.16395 0 0 0 0 0 0.09661 0.09206 2.77467 0 0.07411 0 0.60916 -0.10841 0.50362 -0.59436
ARG_257 -7.79318 0.28685 7.47979 -0.73902 0.10267 0.4737 3.95319 -3.68199 -0.0104 -0.08563 -4.45066 0.29403 0 0 -0.6071 0 0 0.24946 0.06982 2.32516 0 -0.14848 0 -1.2888 0.23572 0.8726 -2.46228
ALA_258 -4.75 0.50444 5.66886 -0.02041 0 0 2.67687 -2.96191 -0.0156 -0.10732 -2.22333 -0.32009 0 0 0 0 0 -0.00847 0 0 0 -0.0266 0 1.8394 0.00355 0.87953 1.13894
ALA_259 -6.21416 0.51262 4.43398 -0.02244 0 0 2.8253 -2.97989 -0 -0 -2.11987 -0.34478 0 0 0 0 0 0.00035 0 0 0 -0.31135 0 1.8394 -0.24918 0.52178 -2.10824
VAL_260 -8.48022 0.77178 4.07282 -0.28709 0.09457 0.05991 3.0759 -3.15697 -0 -0 -3.25522 -0.12205 0 0 0 0 0 -0.02195 0.00028 0.08981 0 -0.3289 0 1.9342 -0.30157 0.4211 -5.4336
THR_261 -6.01365 0.34049 6.06513 -0.20594 0.14784 0.07551 3.43245 -3.08733 -0.00489 -0.0276 -3.71178 -0.05426 0 0 0 0 0 -0.02039 0.06251 0.08422 0 0.00936 2.27085 -1.0874 -0.02658 0.45651 -1.29495
ASP_262 -5.32183 0.23723 6.472 -0.10718 0.00764 0.32362 2.77032 -3.14006 -0 -0 -2.50172 -0.33721 0 0 0 0 0 0.14002 0.00279 0 1.71384 0.21599 0 -2.3716 -0.11439 0.34655 -1.66399
PHE_263 -10.4851 1.36868 3.95537 -0.60641 0.01102 0.19841 3.23424 -3.25617 -0.00016 -0.00112 -2.64761 -0.12858 0 0 0 0 0 0.00287 0.15614 0 2.18844 -0.25798 0 1.0402 -0.16781 0.7726 -4.62293
ARG_264 -10.8777 0.73385 8.75598 -0.8779 0.36631 0.82095 4.21705 -4.29396 -0.00622 -0.0404 -4.01343 -0.03714 0 0 -0.87103 0 0 0.01432 0.21769 4.14784 0 -0.13068 0 -1.2888 -0.2031 1.07492 -2.29143
SER_265 -4.41928 0.30768 5.32765 -0.02662 0 0.06237 2.66514 -2.6121 -0 -0 -2.05027 -0.60109 0 0 0 0 0 0.11281 4e-05 0.6493 0 0.34986 0.6 -0.77834 -0.03632 0.54211 0.09295
ALA_266 -5.08641 0.19624 4.4894 -0.02283 0 0 2.86307 -2.77129 -0.00234 -0.0101 -2.69771 -0.38269 0 0 0 0 0 -0.07739 0 0 0 -0.35556 0 1.8394 -0.22157 0.26165 -1.97814
LEU_267 -10.5041 2.47304 3.274 -0.53988 0.42432 0.12096 3.1369 -3.20844 -0 -0 -1.7092 0.25129 0 0 0 0 0 0.0169 1.36806 0.44676 0 -0.22509 0 0.18072 -0.38807 1.06956 -3.81234
ALA_268 -4.63781 0.31144 4.83867 -0.02236 0 0 2.83461 -2.62761 -0 -0 -2.90468 -0.40203 0 0 -0.43998 0 0 -0.02208 0 0 0 -0.36429 0 1.8394 -0.35276 0.99304 -0.95644
GLU_269 -3.69756 0.28208 4.87696 -0.48209 0.09958 0.97414 1.43 -2.11881 -0 -0 -1.49969 -0.36363 0 0 0 0 0 -0.0446 0.00648 0 3.15843 -0.23893 0 -2.7348 -0.41456 0.61186 -0.15513
ARG_270 -5.5191 0.34568 5.51517 -0.68101 0.29124 0.41151 2.68101 -2.30864 -0.03792 -0.22107 -3.58682 0.0988 0 0 0 -1.32223 0 0.15815 0.05575 2.38415 0 -0.12146 0 -1.2888 -0.13924 1.21768 -2.06715
THR_271 -5.58946 0.88473 4.01377 -0.15711 0.0614 0.06018 2.52604 -2.37691 -0.0066 -0.0578 -2.38804 -0.99543 0 0 -0.68496 0 0 -0.09054 0.01355 0.41757 0 -0.62837 2.35957 -1.0874 0.53998 1.29572 -1.89011
GLY_272 -2.77955 1.14204 2.62398 -0.00013 0 0 1.43135 -1.45956 -0.00792 -0.03734 -1.89304 -0.35003 0 0 0 0 0 -0.05699 0 0 0 1.01341 0 0.83697 1.39549 0.892 2.75068
LYS_273 -7.54025 1.13873 8.3358 -0.84847 0.4692 0.59605 3.3948 -3.42589 -0.04017 -0.20036 -3.31373 0.00315 0 0 -1.56952 0 0 -0.00716 0.43934 3.45077 0 -0.03777 0 -1.5107 0.47223 0.89714 0.70319
ASP_274 -5.48212 1.36773 7.08175 -0.11797 0.00922 0.36406 3.5219 -3.04573 -0.03035 -0.25789 -4.73062 -0.58323 0 0 -0.62278 -0.75085 0 -0.12691 0.01092 0 2.02344 0.01922 0 -2.3716 -0.23879 1.14704 -2.81356
VAL_275 -7.23796 1.65428 3.29557 -0.30948 0.35026 0.07794 2.8678 -2.43123 -0 -0 -2.78603 -0.02416 0 0 -0.87103 0 0 0.02298 0.01779 0.07872 0 0.12293 0 1.9342 0.52914 1.52742 -1.18085
PRO_276 -6.62686 1.56776 3.36923 -0.23157 0.07123 0.16934 2.20209 -1.68063 -0 -0 -1.73776 -0.21794 0 0 0 0 0 0.10155 0.12279 0.20227 0 -0.36348 0 -2.4119 0.51572 1.43724 -3.51092
LEU_277 -7.3688 0.58011 3.54032 -0.50663 0.11296 0.11563 2.24827 -2.28574 -0 -0 -2.69338 0.14847 0 0 0 0 0 -0.05947 0.17606 0.75447 0 -0.17337 0 0.18072 0.12865 0.72608 -4.37564
LEU_278 -7.0298 0.74791 2.22133 -0.45442 0.09396 0.09846 2.33002 -1.95342 -0 -0 -2.52478 0.08923 0 0 0 0 0 0.05027 0.30796 0.6842 0 -0.28333 0 0.18072 -0.06019 0.67963 -4.82226
VAL_279 -6.61964 0.90479 2.74938 -0.37893 0.40196 0.0935 1.53928 -2.18346 -0.0157 -0.0522 -0.23938 -0.38181 0 0 0 0 0 -0.02681 0.00012 0.94905 0 -0.54799 0 1.9342 -0.20161 0.73562 -1.33961
ALA_280 -5.77955 0.58454 3.37197 -0.02749 0.00113 0 2.55045 -2.41431 -0.02624 -0.19919 -3.01094 -0.33898 0 0 0 0 0 -0.07186 0 0 0 0.60916 0 1.8394 0.30039 1.01118 -1.60034
GLN_281 -5.36168 1.07119 5.42852 -0.41222 0.1415 0.27644 2.31527 -2.42524 -0.02159 -0.1033 -3.374 -0.19833 0 0 -1.69 0 0 0.08705 0.02589 0 2.94938 0.10027 0 -0.18838 0.29937 1.39722 0.31734
GLY_282 -2.34746 0.13902 2.52158 -5e-05 0 0 0.97773 -1.21744 -0 -0 -1.27751 -0.41845 0 0 -0.77557 0 0 -0.17653 0 0 0 -1.4148 0 0.83697 -0.61144 0.75498 -3.00898
HIS_283 -7.79753 0.95355 6.83982 -0.43931 0.01375 0.4621 2.79019 -3.3792 -0.04375 -0.19702 -3.10943 -0.20455 0 0 0 -0.68365 0 -0.02136 0.0063 0 2.10954 -0.08762 0 -0.45461 -0.47074 0.32047 -3.39305
ASN_284 -5.84875 0.34279 5.51221 -0.15868 0.00596 0.20908 1.93794 -2.64082 -0.00015 -0.00102 -2.49998 -0.84749 0 0 -1.04846 0 0 0.05088 0.01308 0 2.04638 -0.04483 0 -0.93687 0.17551 0.51103 -3.22218
HIS_D_285 -7.87931 1.29124 6.84522 -0.49908 0.0287 0.25332 2.42287 -3.29584 -0.0131 -0.11393 -3.25284 -0.43995 0 0 -1.04846 -1.70715 0 -0.05908 0.95224 0 2.66091 -0.06818 0 -0.45461 -0.13061 0.86865 -3.63898
ILE_286 -6.61951 1.48166 3.70664 -0.6675 0.76492 0.1568 2.13312 -2.31377 -0 -0 -1.84746 -0.40146 0 0 0 0 0 0.04743 0.01289 0.8321 0 1.26254 0 0.73287 5.29155 1.3061 5.87894
SER_287 -3.88378 0.81528 4.59468 -0.03128 0 0.07348 2.57261 -2.08043 -0.01007 -0.11896 -0.95953 -0.45883 0 0 0 -0.68365 0 0.15845 0.00652 0.8756 0 0.33371 0.87628 -0.77834 11.3044 1.98495 14.5911
PRO_288 -4.17756 0.74249 2.1546 -0.08284 1e-05 0.04932 0.32693 -1.02453 -0 -0 0.29633 0.58844 0 0 0 0 0 -0.12792 0.01173 0.48266 0 -0.51946 0 -2.4119 5.61888 1.60371 3.53088
HIS_D_289 -8.35708 0.88761 6.33682 -0.42298 0.13776 0.46863 3.3185 -3.43168 -0 -0 -2.61205 -0.49635 0 0 0 0 0 -0.02309 0.27705 0 3.25076 -0.12558 0 -0.45461 0.18113 0.56523 -0.49994
TYR_290 -9.14591 1.16786 3.2296 -0.59827 0.31297 0.3305 1.91078 -2.37913 -0.01759 -0.09998 -1.51819 -0.38865 0 0 -0.62557 0 0 0.01756 0.05379 0 3.88384 0.11181 6e-05 1.2797 0.5391 0.81324 -1.12248
ALA_291 -4.60502 0.6815 3.81021 -0.02011 0 0 2.33462 -2.403 -0.02189 -0.13413 -1.38024 -0.39514 0 0 0 0 0 0.00025 0 0 0 -0.52519 0 1.8394 0.19964 1.13274 0.51364
LEU_292 -4.8662 0.66335 1.2199 -0.58062 0.14118 0.14906 0.46208 -1.41188 -0 -0 0.64027 0.32854 0 0 0 0 0 -0.07183 0.05355 0.38118 0 -0.16808 0 0.18072 -0.18786 1.03137 -2.03529
SER_293 -2.92966 0.20926 3.02059 -0.01491 0 0.0288 1.19444 -1.52917 -0.03014 -0.29015 -1.84462 -0.81825 0 0 -0.62557 0 0 0.32963 0.00363 0.3578 0 -0.29051 1.16842 -0.77834 1.16623 1.2229 -0.44962
SER_294 -2.87186 0.24959 3.47008 -0.02618 5e-05 0.02269 1.65035 -1.61936 -0.03775 -0.23525 -2.71353 -0.17076 0 0 0 0 0 -0.03804 0 0.42696 0 0.01262 0.6043 -0.77834 1.03888 1.02885 0.01329
GLY_295 -3.33263 0.36409 3.73561 -4e-05 0 0 1.9071 -1.89015 -0 -0 -1.2363 -0.41625 0 0 0 0 0 -0.11043 0 0 0 0.43804 0 0.83697 -0.13511 0.38423 0.54513
GLU_296 -5.32137 0.53248 6.13002 -0.46362 0.22487 1.42781 2.3009 -2.74544 -0.01692 -0.15508 -1.90232 -2.99399 0 0 0 0 0 -0.09529 0.00737 0 3.73472 -0.2913 0 -2.7348 -0.19192 0.29565 -2.25822
GLY_297 -3.33648 0.25093 3.75971 -5e-05 0 0 1.92724 -1.95407 -0 -0 -1.80086 -0.42544 0 0 0 0 0 -0.04597 0 0 0 0.5231 0 0.83697 -0.14727 0.27802 -0.13418
GLU_298 -6.15109 0.42863 6.7116 -0.59492 0.10247 1.07588 2.90555 -3.06537 -0.01768 -0.06406 -3.09491 -0.63726 0 0 0 0 0 -0.01772 0.01229 0 3.34361 -0.24744 0 -2.7348 0.08795 0.26959 -1.68768
GLU_299 -8.18834 0.40444 9.51884 -0.20958 0.02346 0.28681 3.49213 -4.09564 -0.04388 -0.37307 -3.48737 -0.58804 0 0 0 -0.74282 0 -0.03932 0.00049 0 3.01128 -0.22836 0 -2.7348 -0.39133 0.46248 -3.92264
TRP_300 -9.45574 1.04807 6.14794 -1.00853 0.21636 0.39307 3.00458 -3.74115 -0 -0 -2.3298 -0.3629 0 0 0 0 0 0.10465 0.00349 0 1.6069 0.05896 0 1.6906 -0.25298 0.58119 -2.2953
GLY_301 -3.94671 0.1883 4.24707 -5e-05 0 0 2.30065 -2.24414 -0 -0 -2.11318 -0.4425 0 0 0 0 0 -0.01174 0 0 0 0.46243 0 0.83697 0.44961 0.45657 0.18328
HIS_D_302 -9.45229 1.26013 9.37674 -0.66245 0.03748 0.68025 3.83066 -4.45109 -0.01955 -0.13352 -4.96701 -0.35712 0 0 0 -1.03304 0 0.00889 0.01266 0 2.38817 -0.33711 0 -0.45461 0.65325 0.59042 -3.02913
ASP_303 -6.13165 0.22825 7.73626 -0.11372 0.01353 0.35252 3.57822 -3.56615 -0.0161 -0.09398 -3.69517 -0.37161 0 0 0 -0.41778 0 0.0471 0.02767 0 1.74222 0.08112 0 -2.3716 0.04606 0.62114 -2.3037
VAL_304 -6.44239 0.55329 3.69579 -0.30766 0.20083 0.06939 2.76034 -2.60164 -0 -0 -2.36742 -0.08299 0 0 0 0 0 -0.02382 0.02689 0.03305 0 -0.35943 0 1.9342 -0.16761 0.34831 -2.73089
ILE_305 -9.37891 1.12685 4.58352 -0.48744 0.20848 0.09854 2.80122 -3.1497 -0 -0 -2.61646 0.32064 0 0 0 0 0 -0.01811 0.27918 0.90924 0 0.16248 0 0.73287 -0.10671 0.77925 -3.75506
ARG_306 -9.4685 0.75584 9.16406 -0.70074 0.30148 0.39555 3.13128 -3.93464 -0.0264 -0.15635 -2.36758 0.34715 0 0 0 -0.61525 0 0.17526 0.16747 2.55166 0 -0.09245 0 -1.2888 -0.18639 0.9348 -0.91258
TRP_307 -11.0758 0.81037 6.44269 -1.25533 0.06676 0.50853 2.47867 -3.70773 -0.02529 -0.17836 -2.41469 -0.33454 0 0 0 0 0 0.05274 0.01969 0 1.68689 -0.27314 0 1.6906 -0.07345 0.5005 -5.08086
MET_308 -10.5279 1.10937 4.79782 -0.52261 0.20202 0.04659 2.88809 -3.12762 -0.00549 -0.03559 -2.02918 -0.07461 0 0 0 0 0 -0.00763 0.10674 1.99273 0 0.09384 0 0.60916 0.22115 0.60399 -3.6591
ARG_309 -7.27865 0.46433 6.55774 -0.79113 0.17919 0.5695 3.41285 -3.21927 -0.00541 -0.06752 -2.5369 0.14756 0 0 0 0 0 -0.01537 0.04702 2.67708 0 -0.1325 0 -1.2888 0.09333 0.5884 -0.59853
ALA_310 -6.47925 0.48572 5.84433 -0.01972 0 0 3.68183 -3.41289 -0 -0 -3.17522 -0.33593 0 0 0 0 0 -0.02116 0 0 0 -0.07421 0 1.8394 -0.17814 0.4549 -1.39033
LYS_311 -7.27789 0.36592 9.00206 -0.51598 0.28411 0.31553 4.23625 -3.68045 -0.00779 -0.04461 -8.09571 0.14959 0 0 0 -1.51794 0 -0.0337 0.18355 2.24908 0 -0.0554 0 -1.5107 -0.29731 0.78681 -5.46456
LEU_312 -8.35326 1.40248 1.91875 -0.70257 0.23767 0.18827 1.73491 -2.02997 -0.00342 -0.01834 -1.23677 0.34112 0 0 0 0 0 -0.03889 0.25198 2.71356 0 -0.2448 0 0.18072 -0.30171 1.15016 -2.81013
ALA_313 -3.77107 0.24442 3.59915 -0.02101 0 0 2.38052 -2.13287 -0.00549 -0.03559 -1.90322 -0.26667 0 0 0 0 0 -0.00915 0 0 0 0.62002 0 1.8394 0.63521 1.08554 2.2592
SER_314 -5.35116 0.65675 5.46615 -0.02452 0 0.02186 3.34222 -2.66852 -0.0136 -0.09215 -2.60941 -0.20456 0 0 0 0 0 0.16059 7e-05 0.87439 0 -0.19242 0.60151 -0.77834 0.40372 1.13201 0.72458
GLY_315 -2.64999 0.46522 3.33216 -4e-05 0 0 1.53315 -1.66396 -0 -0 -1.32804 -0.44683 0 0 0 0 0 -0.18602 0 0 0 0.23821 0 0.83697 0.08787 0.76305 0.98176
ASN_316 -3.20509 0.50935 2.99034 -0.19742 0.03116 0.30728 1.10958 -1.68293 -0.00859 -0.10601 -0.58202 -0.42793 0 0 0 0 0 -0.08161 0.00165 0 1.97845 -0.26293 0 -0.93687 0.05065 0.18463 -0.32829
GLY_317 -2.51495 0.30421 1.96221 -5e-05 0 0 1.15889 -1.23229 -0 -0 -1.07959 -0.3947 0 0 0 0 0 -0.0393 0 0 0 -1.24402 0 0.83697 -0.18056 0.18605 -2.23714
VAL_318 -5.0229 0.66069 2.66589 -0.32228 0.30004 0.07004 1.65557 -1.92818 -0 -0 -0.58956 -0.50556 0 0 0 0 0 0.04456 0.00406 0.24132 0 -0.38336 0 1.9342 -0.03973 0.77567 -0.43953
PRO_319 -3.00563 0.58056 0.86804 -0.19463 0.0062 0.13675 0.29428 -0.51004 -0 -0 -0.68811 0.21035 0 0 0 0 0 -0.00488 0.00378 0.22162 0 -0.65239 0 -2.4119 0.13841 0.89182 -4.11578
ALA_320 -1.79274 0.09351 1.44392 -0.02144 0 0 0.2397 -0.82889 -0 -0 -0.3978 -0.39888 0 0 0 0 0 0.03529 0 0 0 -0.4903 0 1.8394 0.31501 0.26797 0.30476
THR_321 -1.305 0.10941 1.60391 -0.11225 0.08864 0.07592 0.5921 -0.72183 -0.00539 -0.06746 -1.48439 -0.50875 0 0 -0.73039 0 0 0.23225 0.07407 0.2374 0 -0.75583 2.28403 -1.0874 -0.06765 0.40034 -1.14826
GLU:CtermProteinFull_322 -1.14994 0.06013 2.18544 -0.36344 0.1104 0.58724 0.99268 -0.77284 -0 -0 -2.31238 -0.24702 0 0 -0.73039 -0.75432 0 0 0.02723 0 2.74833 0 0 -2.7348 -0.07503 0.57262 -1.85609
MET:NtermProteinFull_323 -3.54032 0.32041 2.43012 -0.38575 0.14291 0.09066 1.11453 -1.27093 -0 -0 -1.30267 1.16989 0 0 0 0 0 -0.05081 0.06156 1.51372 0 0 0 0.60916 0 0.12542 1.02789
GLU_324 -3.32468 0.2607 3.79399 -0.45706 0.28918 1.44556 1.12751 -1.60985 -0.04378 -0.28089 -1.91046 -3.09881 0 0 0 0 0 -0.07303 0.01739 0 3.94217 -0.34254 0 -2.7348 -0.35183 0.31659 -3.03464
SER_325 -2.12477 0.22975 2.18919 -0.02975 0.00105 0.04739 0.61453 -1.08354 -0.02928 -0.15524 0.16683 -0.95775 0 0 0 0 0 -0.10394 0.01204 0.15229 0 -0.32187 0.60047 -0.77834 -0.60707 0.39507 -1.78295
ILE_326 -5.87944 0.52803 4.46422 -0.58327 0.33725 0.18975 2.36214 -2.34699 -0 -0 -1.5584 -0.18109 0 0 0 0 0 -0.04517 0.00177 0.56212 0 0.09395 0 0.73287 -0.25256 0.40659 -1.16824
ARG_327 -5.02978 0.20841 5.42493 -0.44095 0.04979 0.21855 2.40319 -2.49102 -0 -0 -1.76866 0.31623 0 0 0 0 0 -0.00941 0.11692 2.06272 0 -0.16395 0 -1.2888 -0.2666 0.28423 -0.37418
LEU_328 -4.73539 0.4141 2.57083 -0.69594 0.22898 0.28825 1.5831 -1.95696 -0.01398 -0.11889 -0.99804 0.08216 0 0 0 0 0 0.00651 0.08986 0.88925 0 -0.23735 0 0.18072 -0.34698 0.19304 -2.57674
SER_329 -3.58697 0.16381 3.87749 -0.0232 0 0.02107 1.47436 -2.0324 -0 -0 -0.89 -0.40531 0 0 0 0 0 -0.02553 0.00226 0.49764 0 0.3014 0.60628 -0.77834 -0.09881 0.18326 -0.713
ASN_330 -4.38888 0.18623 4.90465 -0.1731 0.02135 0.2522 2.0936 -2.50563 -0 -0 -0.94159 -0.30587 0 0 0 0 0 0.07136 0.00853 0 1.42921 0.51763 0 -0.93687 0.08017 0.16439 0.47737
ALA_331 -4.08036 0.27694 4.27629 -0.02122 0 0 2.86987 -2.45325 -0 -0 -2.97583 -0.34213 0 0 0 0 0 -0.04001 0 0 0 -0.14863 0 1.8394 -0.03097 0.2056 -0.62431
ALA_332 -4.23417 0.41987 3.57159 -0.02267 0 0 2.14358 -2.15835 -0 -0 -1.9323 -0.37948 0 0 0 0 0 -0.05254 0 0 0 -0.37342 0 1.8394 -0.47016 0.23402 -1.41463
GLY_333 -1.99744 0.18658 2.53052 -4e-05 0 0 1.1575 -1.30045 -0 -0 -1.13445 -0.42282 0 0 0 0 0 -0.1487 0 0 0 0.32516 0 0.83697 -0.19123 0.21464 0.05625
THR_334 -2.77097 0.28169 3.36254 -0.13629 0.07362 0.08084 1.8993 -1.65331 -0 -0 -2.55557 -0.08686 0 0 0 0 0 -0.02393 0.18242 0.01993 0 -0.43319 4.20461 -1.0874 -0.06938 0.23653 1.5246
ILE_335 -5.2284 0.55678 1.89695 -0.48282 0.43744 0.10741 1.28747 -1.64275 -0 -0 -0.34832 0.002 0 0 0 0 0 0.07774 0.10856 0.41113 0 -0.52145 0 0.73287 -0.44011 0.50415 -2.54135
SER_336 -3.81994 0.22113 4.76553 -0.02733 0 0.06382 2.6456 -2.1524 -0 -0 -2.3057 -0.5772 0 0 -0.53941 0 0 -0.01544 0.00419 0.16147 0 -0.48841 0.6091 -0.77834 -0.4227 0.45864 -2.19739
ASN_337 -4.83877 0.30723 3.66642 -0.18003 0.02657 0.27295 1.46013 -1.98133 -0 -0 -0.81453 -0.30435 0 0 0 0 0 -0.07064 0.03431 0 1.51222 0.24165 0 -0.93687 -0.20681 0.18929 -1.62255
ASP_338 -3.52889 0.24199 4.15402 -0.10805 0.00656 0.32749 1.70845 -2.05146 -0 -0 -0.91521 -0.2214 0 0 0 0 0 0.04074 0.00608 0 1.93369 0.00816 0 -2.3716 -0.06472 0.19044 -0.6437
ILE_339 -6.72739 0.57092 4.77321 -0.67549 0.53307 0.15852 2.8176 -2.79209 -0.01423 -0.13835 -1.67058 0.13548 0 0 -0.53941 0 0 -0.06528 0.00018 0.59261 0 -0.34036 0 0.73287 -0.11046 0.43015 -2.32903
LEU_340 -8.57732 1.14072 5.20009 -0.6898 0.22572 0.24781 3.4435 -3.45524 -0.01468 -0.07982 -3.58445 0.12776 0 0 0 0 0 -0.01853 0.0003 0.85061 0 -0.19973 0 0.18072 -0.05319 0.63735 -4.61817
ALA_341 -4.26255 0.1966 4.18969 -0.02148 0 0 2.22208 -2.34084 -0 -0 -2.16209 -0.36345 0 0 0 0 0 -0.03888 0 0 0 -0.33789 0 1.8394 -0.23548 0.45239 -0.8625
GLN_342 -4.84711 0.24876 5.01044 -0.2695 0.05684 0.21624 2.35392 -2.56891 -0.01423 -0.13835 -2.23114 -0.46556 0 0 0 0 0 -0.0265 0.06123 0 2.76182 0.04167 0 -0.18838 -0.25205 0.30094 0.05013
VAL_343 -7.65626 0.70496 4.62344 -0.2794 0.12353 0.04834 3.65399 -3.31252 -0 -0 -3.48382 0.25467 0 0 0 0 0 0.09965 0.00027 0.52111 0 0.21129 0 1.9342 -0.0362 0.49772 -2.09503
THR_344 -7.13847 0.6371 5.9749 -0.19037 0.08927 0.06398 2.79217 -3.35089 -0.02302 -0.10985 -3.14504 -0.01443 0 0 0 0 0 -0.01419 0.00651 0.06546 0 0.00264 2.29051 -1.0874 0.22953 0.62523 -2.29637
PHE_345 -4.55993 0.33131 4.67462 -0.90931 0.08671 0.31015 2.41 -2.3443 -0.01469 -0.07986 -2.35309 -0.01814 0 0 -0.68712 0 0 -0.01052 0.00035 0 1.80995 -0.53029 0 1.0402 0.33191 0.35219 -0.15985
ALA_346 -3.76738 0.35055 3.08251 -0.0281 0.00513 0 1.18106 -1.90304 -0 -0 -0.68247 -0.43692 0 0 0 0 0 0.00206 0 0 0 0.06279 0 1.8394 -0.21199 0.34036 -0.16604
ASN_347 -6.90581 0.85299 6.41953 -0.21332 0.05235 0.35146 3.77761 -3.33991 -0.00227 -0.06933 -3.31594 -0.69537 0 0 0 0 0 -0.08044 0.00026 0 3.41307 -1.01863 0 -0.93687 -0.75232 0.58014 -1.88281
GLU_348 -4.47442 0.52048 4.0602 -0.21947 0.03079 0.31255 1.69246 -2.00345 -0 -0 -0.62844 -0.65444 0 0 0 0 0 0.23463 0.01672 0 3.08526 -0.23785 0 -2.7348 -0.71554 0.62779 -1.0875
ALA_349 -3.47676 0.46427 1.83286 -0.02504 0.00016 0 1.16059 -1.39565 -0 -0 -0.0281 -0.41155 0 0 0 0 0 0.03226 0 0 0 -0.12961 0 1.8394 -0.65942 0.48043 -0.31616
ILE_350 -8.00813 1.33243 2.97119 -0.5025 0.61562 0.10435 2.90255 -2.31885 -0.00396 -0.04511 -1.89732 -0.28832 0 0 0 0 0 0.28287 0.10745 0.8154 0 -0.39097 0 0.73287 -0.21756 0.55128 -3.25669
TYR_351 -7.82489 1.44461 5.13758 -0.53193 0.01815 0.18185 3.01218 -2.99027 -0.01723 -0.18928 -2.60543 -0.26211 0 0 0 0 0 -0.04463 0.59187 0 3.18605 -0.39177 0 1.2797 5.93801 1.75941 7.69186
PRO_352 -4.62047 0.61783 3.67311 -0.08565 6e-05 0.05305 1.56448 -1.58343 -0.00969 -0.09369 -0.88675 0.69675 0 0 0 0 0 -0.11133 0.00251 0.48007 0 -0.12276 0 -2.4119 5.51299 1.73488 4.41007
LEU_353 -7.69864 0.8915 3.99225 -0.48077 0.18263 0.10408 3.24397 -2.57211 -0 -0 -2.4798 0.20627 0 0 0 0 0 -0.02654 0.03487 0.64251 0 -0.19833 0 0.18072 -0.23019 0.61379 -3.59379
LEU_354 -9.10555 1.41559 3.32972 -0.50347 0.35673 0.12581 2.83439 -2.74729 -0.02017 -0.11553 -1.30817 0.19989 0 0 0 0 0 0.06547 0.04162 0.35707 0 -0.29405 0 0.18072 -0.10515 0.59894 -4.69343
GLU_355 -3.78753 0.2191 4.08488 -0.21483 0.03178 0.31129 1.24418 -1.79399 -0.01364 -0.1388 -1.12322 -0.62196 0 0 0 0 0 -0.05296 0.12212 0 3.06805 -0.32557 0 -2.7348 -0.45656 0.46072 -1.72176
LYS_356 -2.79874 0.21362 3.25315 -0.32189 0.05877 0.1716 1.22335 -1.43809 -0 -0 -0.47394 -0.14762 0 0 0 0 0 -0.04618 0.02596 1.89055 0 -0.18158 0 -1.5107 -0.38044 0.45494 -0.00723
ARG_357 -6.63192 0.31187 5.72773 -0.45118 0.05562 0.25192 2.3965 -2.66019 -0.00244 -0.03031 -0.96979 0.20159 0 0 0 0 0 -0.01337 0.10215 2.04337 0 -0.08712 0 -1.2888 -0.06172 0.80621 -0.29989
ARG_358 -8.15784 0.55649 8.49663 -0.81426 0.35504 0.3693 4.00846 -3.89081 -0.10644 -0.60789 -3.32801 0.74151 0 0 0 0 0 0.0016 0.27356 2.22448 0 0.00282 0 -1.2888 -0.09264 0.76046 -0.49636
ALA_359 -2.67773 0.12756 2.75135 -0.02501 1e-05 0 1.50842 -1.4222 -0.00035 -0.00093 -1.3929 -0.19314 0 0 0 0 0 0.02886 0 0 0 -0.12063 0 1.8394 -0.52171 0.39329 0.29428
GLU_360 -1.30366 0.10481 1.11033 -0.30053 0.05484 0.37025 0.11097 -0.55346 -0.01366 -0.046 0.12665 -0.32832 0 0 0 0 0 -0.05922 0.00376 0 2.85745 0.14774 0 -2.7348 -0.44897 0.11431 -0.78752
ILE_361 -4.30752 0.5273 0.68527 -0.46017 0.30116 0.09656 0.14352 -1.16347 -0.00684 -0.06676 0.08822 -0.04028 0 0 0 0 0 -0.02401 0.00016 0.35172 0 -0.7673 0 0.73287 -0.23018 0.35869 -3.78104
GLU_362 -2.63079 0.30601 2.83769 -0.46139 0.09074 0.71908 1.04152 -1.30734 -0.01366 -0.046 -1.02879 -1.15465 0 0 -1.11793 0 0 -0.00465 0.14125 0 5.14567 -0.02821 0 -2.7348 -0.28913 0.71829 0.18291
ASN_363 -2.94279 0.35506 3.32979 -0.20049 0.10276 0.3546 1.43306 -1.47509 -0.03112 -0.25878 -2.06507 -0.94206 0 0 -1.50115 0 0 -0.00729 0.00142 0 1.92814 -0.98044 0 -0.93687 -0.37764 0.81806 -3.39589
VAL_364 -4.98493 0.47527 0.46912 -0.25964 0.14765 0.05174 0.63415 -1.45302 -0.01116 -0.07935 -0.59157 -0.19286 0 0 0 0 0 -0.02115 0.01276 0.37755 0 -0.80373 0 1.9342 -0.52875 0.60897 -4.21475
THR_365 -3.26654 0.27361 2.82866 -0.18051 0.12762 0.06918 1.84466 -1.48353 -0.01055 -0.05466 -2.18788 -0.29879 0 0 0 0 0 -0.06135 0.03601 0.09548 0 0.03327 2.34308 -1.0874 -0.16255 0.34522 -0.79697
ARG_366 -4.53866 0.54028 3.78123 -0.96 0.23574 0.69645 1.50165 -1.73989 -0.00774 -0.02971 -2.56172 0.00168 0 0 0 -1.17955 0 0.22304 0.10572 3.6381 0 -0.12778 0 -1.2888 -0.03914 0.5425 -1.2066
LYS_367 -4.56697 0.3349 3.76346 -0.43982 0.08512 0.22963 2.30006 -1.81065 -0.0189 -0.07665 -2.68018 -0.11686 0 0 0 0 0 -0.00269 0.00725 1.75271 0 -0.01591 0 -1.5107 -0.11833 0.51998 -2.36454
THR_368 -3.1836 0.15146 2.4934 -0.17148 0.08542 0.06282 0.75112 -1.37949 -0 -0 -1.95102 0.20957 0 0 0 -0.39326 0 -0.04305 0.002 0.15301 0 -0.15585 4.17313 -1.0874 0.00576 0.2636 -0.01389
PHE_369 -7.58868 0.9945 3.50078 -0.53446 0.03384 0.27552 2.44419 -2.50161 -0.00786 -0.02645 -1.90744 0.04073 0 0 0 0 0 0.05163 0.01452 0 1.87073 -0.27154 0 1.0402 -0.13491 0.66038 -2.04591
ARG_370 -3.99723 0.45797 3.26704 -1.02592 0.2245 0.58705 0.89032 -1.43663 -0.02516 -0.10415 -1.81723 0.61086 0 0 0 -1.12211 0 0.09643 0.02597 2.9888 0 -0.04346 0 -1.2888 -0.30025 1.12488 -0.88712
TYR_371 -10.5972 2.56484 3.96022 -0.68373 0.06264 0.32854 3.05072 -2.91248 -0 -0 -2.88646 -0.11935 0 0 -0.59705 0 0 0.01479 0.08672 0 1.99824 -0.18914 0.15379 1.2797 -0.25061 1.92267 -2.8132
GLY_372 -1.01285 0.01745 0.89701 -9e-05 0 0 0.1598 -0.50596 -0.02516 -0.10415 0.09965 -0.4116 0 0 0 0 0 0.01912 0 0 0 0.15396 0 0.83697 0.68214 1.44287 2.24914
ALA_373 -4.14213 0.67924 0.97021 -0.02212 0 0 1.3361 -1.27296 -0 -0 -2.08154 -0.34872 0 0 -0.73497 0 0 0.05014 0 0 0 0.27881 0 1.8394 1.99023 0.42839 -1.02992
LEU_374 -7.42205 1.35055 3.03226 -0.48424 0.19765 0.13086 2.24928 -2.32286 -4e-05 -0.00013 -0.89901 -0.07166 0 0 0 0 0 0.06174 0.23251 1.03969 0 -0.15339 0 0.18072 1.9156 1.36171 0.39921
PRO_375 -1.92428 0.38807 1.53993 -0.06752 0 0.0422 0.27491 -0.54421 -0 -0 0.08818 0.57503 0 0 0 0 0 -0.14539 0.04627 0.18814 0 -0.81921 0 -2.4119 0.99662 1.36146 -0.41171
GLY_376 -1.19264 0.20985 1.57052 -0.00013 0 0 0.37814 -0.72544 -0.03222 -0.28116 0.10326 -0.28693 0 0 0 0 0 -0.04567 0 0 0 0.25449 0 0.83697 1.72793 0.422 2.93895
SER_377 -4.40926 0.50071 4.23019 -0.01997 0 0.01762 2.16911 -1.87723 -0.02001 -0.1506 -2.84115 0.29002 0 0 -0.45032 0 0 -0.00134 0.00585 1.00092 0 -0.30796 0.64042 -0.77834 1.47135 0.75906 0.22907
GLU_378 -5.55801 0.40339 4.70162 -0.19025 0.04847 0.29198 2.13111 -2.09749 -0.02518 -0.22084 -3.04537 -0.37624 0 0 0 -1.12211 0 0.25791 0.05368 0 2.51452 0.28794 0 -2.7348 0.37873 1.02332 -3.27763
MET_379 -9.90765 1.53203 2.67298 -0.18233 0.0129 0.07823 1.97431 -2.08055 -0.00154 -0.0066 -1.93016 -0.59889 0 0 0 0 0 0.1024 0.78725 2.39636 0 -0.17234 0 0.60916 0.48835 1.11778 -3.10833
ASP_380 -6.4971 0.80167 7.34511 -0.1028 0.0025 0.28731 4.52268 -3.33308 -0.01729 -0.14688 -7.12406 -0.1748 0 0 0 -1.5615 0 -0.02997 0.12726 0 2.31986 0.42426 0 -2.3716 0.26915 1.42033 -3.83895
VAL_381 -7.83752 0.85471 1.56343 -0.27635 0.18832 0.05959 2.91146 -2.35312 -0.01946 -0.07257 -2.72083 -0.29326 0 0 0 0 0 -0.03351 0.0449 0.19882 0 -0.7349 0 1.9342 -0.04376 0.84338 -5.78646
TYR_382 -9.89264 1.24363 4.81895 -0.65876 0.09665 0.35657 4.10309 -3.14735 -0.01189 -0.04458 -3.90086 -0.18145 0 0 0 -1.30567 0 -0.0023 0.00479 0 2.26757 -0.01896 0.30803 1.2797 -0.14909 0.58297 -4.25161
TYR_383 -9.83149 1.50699 3.45754 -0.56543 0.09373 0.21038 2.95125 -2.97669 -0.03978 -0.31909 -2.45838 -0.25115 0 0 0 0 0 0.52602 1.34886 0 2.7163 -0.18704 0.10819 1.2797 0.37996 1.33624 -0.71387
PRO_384 -6.68199 1.25925 3.76685 -0.17443 0.00021 0.11836 1.10276 -1.67211 -0.02372 -0.15051 -1.17113 0.15045 0 0 0 0 0 -0.04935 0.0068 0.97642 0 -1.01458 0 -2.4119 -0.0861 1.40215 -4.65256
SER_385 -3.66898 0.26528 4.77681 -0.0315 0 0.0225 2.14485 -2.11741 -0.01778 -0.09086 -2.57945 -0.2759 0 0 -0.81255 0 0 0.0058 0.00462 0.45918 0 -0.01332 2.04565 -0.77834 -0.64052 0.54652 -0.7554
SER_386 -1.51813 0.13875 2.17857 -0.02984 0.02964 0.03064 0.91024 -0.84368 -0.01674 -0.11893 -1.08604 -0.07428 0 0 0 -0.75432 0 0.06299 0.00284 0.05816 0 0.11964 0.62978 -0.77834 -0.07103 0.22598 -0.90412
THR_387 -4.2491 0.87759 3.61197 -0.18263 0.09564 0.07313 1.2558 -1.7088 -0.03641 -0.27527 -1.49582 -0.52007 0 0 -0.42933 0 0 -0.0535 0.00615 0.18862 0 -0.01296 2.5111 -1.0874 0.50653 1.04448 0.11972
PRO_388 -1.4194 0.31414 0.80379 -0.18101 0.05985 0.12856 0.24654 -0.42292 -0 -0 -0.17808 0.02663 0 0 0 0 0 0.04393 0.00363 0.17367 0 -0.83283 0 -2.4119 0.63385 1.02507 -1.98647
SER_389 -3.45153 0.25278 2.55469 -0.03193 0.00012 0.05554 1.52496 -1.44225 -0.00018 -0.00303 -0.49216 -0.85641 0 0 0 0 0 0.148 0.00026 0.54071 0 0.30758 0.60137 -0.77834 0.31377 0.2012 -0.55484
GLY_390 -2.67621 0.40002 2.41779 -9e-05 0 0 1.64077 -1.25334 -0 -0 -1.20476 -0.37954 0 0 0 0 0 0.04635 0 0 0 0.97881 0 0.83697 0.94766 0.94609 2.70051
LYS_391 -4.15273 0.52957 3.33111 -0.52473 0.19219 0.37003 0.73624 -1.45371 -0 -0 -1.03769 -0.45309 0 0 0 0 0 0.02098 0.17184 1.93918 0 0.10095 0 -1.5107 1.28055 1.44937 0.98936
ALA_392 -4.1245 0.82983 2.55764 -0.02186 0 0 1.30449 -1.68234 -0 -0 -1.28987 -0.41482 0 0 0 0 0 0.03853 0 0 0 -0.5202 0 1.8394 0.38748 1.24055 0.14433
PRO_393 -6.31257 1.14548 3.04506 -0.12509 0.00233 0.09342 2.01842 -1.50497 -0.0165 -0.06082 -2.70464 0.24611 0 0 0 0 0 -0.00966 0.05432 0.1014 0 -1.10362 0 -2.4119 -0.26474 1.10109 -6.70689
VAL_394 -7.67456 1.37388 1.65303 -0.27503 0.22322 0.05904 2.87239 -2.3352 -0.00582 -0.01735 -1.87617 -0.26996 0 0 0 0 0 -0.06664 0.16484 0.21964 0 -0.76007 0 1.9342 -0.48791 0.842 -4.42646
LEU_395 -8.30891 1.07145 2.88194 -0.64033 0.26132 0.1806 2.91293 -2.43933 -0.0167 -0.06143 -2.9732 0.30327 0 0 0 0 0 0.01265 0.0413 0.55698 0 -0.37084 0 0.18072 -0.22455 0.76621 -5.86591
ALA_396 -5.01212 0.58734 2.87752 -0.02489 0.0001 0 2.81943 -2.18682 -0.00593 -0.01785 -2.98453 -0.29765 0 0 0 0 0 -0.02014 0 0 0 0.13986 0 1.8394 0.01284 0.54533 -1.7281
PHE_397 -10.4799 2.24565 2.17689 -0.88105 0.17787 0.17817 1.8503 -2.68795 -0.03242 -0.16363 -0.78583 -0.68125 0 0 0 0 0 0.02316 0.05156 0 2.57599 -0.06047 0 1.0402 -0.00538 0.57037 -4.88769
VAL_398 -8.63534 1.41291 1.30632 -0.37465 0.26377 0.09196 2.21251 -2.46747 -0.00011 -0.0005 -1.70248 -0.0651 0 0 0 0 0 0.10223 0.27956 0.97482 0 -0.7871 0 1.9342 -0.24713 0.98229 -4.71931
HIS_399 -8.74262 0.91522 5.20819 -0.41592 0.258 0.39343 2.13904 -3.20804 -0.01461 -0.05338 -0.35481 -0.22157 0 0 0 0 0 0.06146 0.07773 0 3.35358 0.16332 0 -0.45461 0.04364 0.9859 0.13395
GLY_400 -4.10885 0.54254 3.67001 -0.00018 0 0 1.55896 -2.10012 -0 -0 -1.09589 -0.19533 0 0 0 0 0 -0.04964 0 0 0 -1.1415 0 0.83697 0.84804 0.78085 -0.45414
GLY_401 -3.58137 0.62598 3.7032 -5e-05 0 0 2.81373 -1.99905 -0.00908 -0.08818 -2.23588 -0.41582 0 0 0 0 0 -0.15945 0 0 0 -1.10045 0 0.83697 0.22584 0.58416 -0.79944
ALA_402 -5.28736 0.95204 1.91898 -0.0283 0.02756 0 1.97878 -1.90864 -0 -0 -1.19625 -0.60766 0 0 -1.16256 0 0 -0.02928 0 0 0 0.1511 0 1.8394 -0.14098 0.44293 -3.05024
TYR_403 -10.5331 2.49659 2.57272 -0.49356 0.05251 0.27182 2.54588 -2.87332 -0.00617 -0.02898 -1.75765 -0.46007 0 0 0 0 0 -0.02983 0.0066 0 2.52646 0.38238 0.12864 1.2797 0.4616 1.25579 -2.20201
VAL_404 -6.56448 1.14212 2.56126 -0.34158 0.10556 0.08154 1.9557 -2.25601 -0.0266 -0.08737 -1.10557 -0.0303 0 0 0 0 0 0.31533 0.37705 1.48632 0 -0.39963 0 1.9342 0.34047 1.69811 1.18613
HIS_405 -7.19498 0.60909 4.00881 -0.3709 0.00015 0.43943 2.0001 -2.60181 -0.00038 -0.00596 0.00773 -0.62674 0 0 0 0 0 0.18728 0.10856 0 3.13134 -0.17969 0 -0.45461 0.28381 1.09972 0.44096
GLY_406 -2.63486 0.06903 2.48676 -0.00017 0 0 0.77654 -1.25503 -0 -0 -0.4574 -0.27915 0 0 0 0 0 -0.17319 0 0 0 -1.31874 0 0.83697 0.19607 0.56423 -1.18895
SER_407 -3.19166 0.22428 3.78822 -0.01857 0 0.02904 1.22662 -1.51309 -0.01783 -0.06108 -1.78316 -0.9571 0 0 -0.14341 -0.28884 0 -0.06005 0.00448 0.87458 0 -0.489 0.62324 -0.77834 0.51881 0.34032 -1.67254
LYS_408 -4.55654 0.27989 6.0624 -0.52707 0.24156 0.30642 2.57011 -2.45578 -0.02336 -0.11063 -2.9039 -0.03648 0 0 -0.83053 0 0 0.04813 0.05522 1.96933 0 0.31764 0 -1.5107 0.55801 0.67251 0.12622
THR_409 -2.82589 0.07246 1.43609 -0.12674 0.05207 0.08579 0.39762 -0.92884 -0.03008 -0.19177 -0.34168 -1.11601 0 0 0 0 0 -0.03842 0.02156 0.05951 0 -0.48673 2.26799 -1.0874 -0.01786 0.72192 -2.07642
HIS_D_410 -4.76593 0.49638 4.54468 -0.90361 0.0618 1.23194 2.19344 -1.98849 -0.00034 -0.00078 -1.51525 -0.37655 0 0 -0.58733 0 0 0.0215 0.00594 0 1.84492 -0.3073 0 -0.45461 0.60328 0.95832 1.06202
PRO_411 -2.52608 0.58867 1.54153 -0.18216 0.00082 0.12741 0.7296 -0.67101 -0 -0 -0.9348 0.12971 0 0 -0.58733 0 0 0.12034 0.00782 0.41919 0 -0.9724 0 -2.4119 0.47013 1.28949 -2.86097
PRO_412 -2.37089 0.52121 1.43495 -0.18478 0.00085 0.12995 0.32852 -0.5608 -0.00325 -0.05156 0.53484 0.09279 0 0 0 0 0 -0.01831 0.00161 0.60934 0 -1.02698 0 -2.4119 -0.46817 1.11014 -2.33245
PRO_413 -1.28414 0.26304 0.66459 -0.19262 0.0028 0.13666 0.05825 -0.25961 -0.01497 -0.11999 -0.26316 0.0476 0 0 0 0 0 -0.00322 0.00246 0.3976 0 -0.90097 0 -2.4119 -0.45232 0.71277 -3.61713
GLY_414 -1.03089 0.06738 1.06067 -0.00138 0 0 0.12954 -0.50944 -0.00325 -0.05156 -0.5271 -0.27619 0 0 0 0 0 -0.10697 0 0 0 -1.54096 0 0.83697 0.18385 0.3292 -1.44014
ASP_415 -3.36363 0.58004 3.91548 -0.24744 0.02692 0.93612 1.10591 -1.61065 -0.02866 -0.10674 -2.75688 -0.14252 0 0 0 -0.6737 0 0.01867 0.1335 0 2.64812 0.20803 0 -2.3716 0.47879 0.37992 -0.87031
LEU_416 -6.94998 1.43135 1.58559 -0.45747 0.22574 0.08996 1.72032 -1.86623 -0.01543 -0.08684 -0.44419 0.20758 0 0 0 0 0 0.7641 0.08463 1.04988 0 0.2293 0 0.18072 2.03426 0.77212 0.55541
ILE_417 -6.65547 0.82137 2.81942 -0.67345 0.48609 0.16226 2.10711 -2.26651 -0 -0 -0.7721 0.22857 0 0 0 0 0 -0.06469 0.15017 0.5744 0 -0.31671 0 0.73287 1.8762 1.10617 0.31569
TYR_418 -8.30493 0.91646 5.37333 -0.8068 0.12545 0.36836 2.30007 -2.97098 -0.02167 -0.19198 -0.95449 -0.49158 0 0 0 -0.6737 0 -0.044 0.30492 0 2.77351 0.3076 0.57776 1.2797 -0.05611 1.23416 1.04508
LYS_419 -5.20224 0.6883 5.84075 -0.42265 0.1205 0.17124 1.88729 -2.6248 -0.02866 -0.10674 -2.45534 -0.13877 0 0 0 0 0 0.20189 0.18459 2.7466 0 -0.18201 0 -1.5107 -0.11319 1.12284 0.17891
ASN_420 -7.96012 0.85414 6.60826 -0.1819 0.01005 0.27802 2.95688 -3.52144 -0 -0 -1.34508 -0.36863 0 0 0 0 0 -0.05084 0.08588 0 1.65429 0.07685 0 -0.93687 -0.14063 1.08117 -0.89997
VAL_421 -8.35811 2.04451 1.82028 -0.34666 0.63142 0.07972 2.44549 -2.36985 -0 -0 -1.40858 -0.61252 0 0 0 0 0 10.7419 0.02502 0.08636 0 -0.17464 0 1.9342 0.02806 11.3774 17.944
GLY_422 -3.92277 0.72141 2.75663 -0.00014 0 0 0.89803 -1.77619 -0.01803 -0.07345 -0.45668 -0.35396 0 0 0 0 0 0.07418 0 0 0 -0.03935 0 0.83697 1.68544 11.5949 11.927
ALA_423 -4.96265 0.85892 1.90483 -0.02148 0 0 1.54189 -2.00828 -0 -0 -0.11586 -0.32365 0 0 0 0 0 0.1668 0 0 0 0.02544 0 1.8394 3.56214 10.2127 12.6802
PHE_424 -7.92737 0.71616 3.30153 -1.08876 0.39611 0.72392 2.08703 -2.62018 -0 -0 0.49136 0.45498 0 0 0 0 0 3.42788 0.17003 0 1.97002 -0.2656 0 1.0402 1.99564 29.6021 34.4751
TYR_425 -9.09684 1.32867 2.58295 -0.59786 0.34213 0.28754 2.86417 -2.50222 -0.03258 -0.22108 -0.60287 -0.35845 0 0 0 0 0 -0.04753 0.07488 0 3.08864 0.01104 0.02969 1.2797 0.00049 20.8133 19.2438
ALA_426 -5.40465 0.70696 3.21837 -0.02742 0.00285 0 2.3291 -2.47234 -0 -0 -1.09624 -0.45361 0 0 0 0 0 0.02276 0 0 0 -0.01054 0 1.8394 -0.24408 0.68426 -0.90518
SER_427 -3.59359 0.32162 4.18573 -0.03033 1e-05 0.05165 1.81193 -2.00553 -0 -0 0.53303 -1.06902 0 0 0 0 0 0.11682 0.00186 0.25403 0 -0.2937 0.63263 -0.77834 -0.5427 0.18769 -0.21621
GLN_428 -5.83453 0.59327 5.48557 -0.59212 0.08815 0.61168 3.0538 -2.5578 -0.04635 -0.33708 -1.19567 -0.58955 0 0 0 0 0 0.07385 0.03347 0 1.79852 0.08473 0 -0.18838 -0.11337 0.46545 0.83362
GLY_429 -2.60898 0.27432 1.38555 -8e-05 0 0 0.27951 -0.95539 -0.01564 -0.12269 -0.28911 -0.37967 0 0 0 0 0 0.13449 0 0 0 0.04667 0 0.83697 1.10512 0.60522 0.29629
PHE_430 -8.37198 1.21227 3.11447 -0.68701 0.06818 0.46176 1.29499 -2.18126 -0.033 -0.22288 -1.15343 0.3512 0 0 0 0 0 0.00573 0.73572 0 2.71826 -0.31218 0 1.0402 0.71161 0.53181 -0.71554
VAL_431 -8.21433 1.26119 2.13818 -0.28155 0.22476 0.05608 2.65952 -2.44136 -0.00121 -0.00468 -3.23067 0.0258 0 0 0 0 0 -0.06646 0.03799 0.17014 0 -0.44925 0 1.9342 -0.33488 0.62671 -5.88983
THR_432 -6.98724 0.604 3.94888 -0.1588 0.07673 0.0555 3.19693 -2.54156 -0 -0 -2.93506 -0.27729 0 0 0 0 0 -0.015 0.00472 0.2089 0 -0.20688 2.31061 -1.0874 -0.14542 0.45805 -3.49032
VAL_433 -7.5666 1.14212 1.33365 -0.26998 0.1583 0.05583 2.37187 -2.05366 -0.00121 -0.00468 -2.45091 -0.3638 0 0 0 0 0 0.10767 0.0023 0.20193 0 -0.7473 0 1.9342 -0.15135 0.39884 -5.90278
ILE_434 -8.58183 1.47964 2.70177 -0.51239 0.5202 0.13492 2.70832 -2.27223 -0 -0 -2.45525 -0.21325 0 0 0 0 0 0.21817 0.28861 0.24126 0 -0.37697 0 0.73287 -0.13487 1.31519 -4.20586
PRO_435 -5.76466 1.21281 1.95948 -0.1966 0.02014 0.14314 0.66091 -1.07079 -0.01971 -0.11913 -0.86208 -0.05263 0 0 0 0 0 0.14379 0.01127 0.28022 0 -0.55553 0 -2.4119 0.02382 1.51532 -5.08214
ASP_436 -4.18836 0.11149 5.1553 -0.11594 0.00881 0.34302 1.71223 -2.20485 -0.02728 -0.23032 -3.24527 -0.42688 0 0 -0.45032 -0.28884 0 -0.02236 0.0096 0 3.80711 -0.51051 0 -2.3716 -0.13336 0.50285 -2.56547
TYR_437 -8.03087 0.68401 2.18368 -0.97893 0.09592 0.59569 1.20335 -2.08427 -0 -0 -0.51282 -0.11489 0 0 0 0 0 -0.00721 0.00415 0 2.75128 -0.09371 0.0001 1.2797 -0.18995 0.38903 -2.82574
ARG_438 -6.11452 0.43665 5.76443 -0.68181 0.09428 0.47941 2.32357 -2.35188 -0.01136 -0.11016 -3.69589 0.61611 0 0 -0.94672 -1.75626 0 0.00493 0.12236 2.0492 0 0.00138 0 -1.2888 -0.17355 0.70762 -4.53101
LYS_439 -5.5894 0.18294 5.30788 -0.56387 0.15753 0.4216 2.10399 -2.35155 -0.02133 -0.06007 -3.30006 0.8449 0 0 0 0 0 -0.02471 0.09458 2.70345 0 0.23486 0 -1.5107 0.16093 0.6461 -0.56294
LEU_440 -8.82517 1.53093 3.63736 -0.64588 0.6728 0.11105 2.21421 -2.85028 -0.00488 -0.02134 -0.74767 0.45199 0 0 0 0 0 0.00857 0.27144 1.76751 0 -0.2888 0 0.18072 0.19833 1.28912 -1.05
PRO_441 -2.93861 0.3968 1.89608 -0.07594 0 0.04557 1.06857 -1.04042 -0.01889 -0.12216 -0.83595 0.57548 0 0 -0.50082 0 0 -0.17716 0.00103 0.44306 0 -0.53721 0 -2.4119 -0.23234 1.34626 -3.11856
GLY_442 -2.20673 0.22357 2.4479 -5e-05 0 0 0.87339 -1.21017 -0 -0 -0.51915 -0.33431 0 0 0 0 0 0.10926 0 0 0 -0.66501 0 0.83697 2.19288 0.56521 2.31377
MET_443 -6.00422 0.78077 4.55397 -0.58792 0.20347 0.06619 1.16257 -2.15719 -0.01136 -0.11016 -1.28749 -0.08037 0 0 0 0 0 -0.01671 0.11803 1.66851 0 0.28705 0 0.60916 2.50885 0.67052 2.37365
LYS_444 -5.01812 0.33531 5.69938 -0.60993 0.19317 0.57886 2.93415 -2.5535 -0 -0 -4.58676 0.64125 0 0 -0.50082 0 0 0.02313 0.11191 2.13504 0 0.11553 0 -1.5107 0.06303 0.63235 -1.3167
TRP_445 -9.3852 1.77213 2.39287 -0.75896 0.58324 0.39509 2.26229 -2.25157 -0.01328 -0.12671 -0.29819 -0.36821 0 0 0 0 0 0.01745 0.00511 0 2.79824 -0.21877 0 1.6906 -0.05477 1.04423 -0.5144
PRO_446 -3.84261 0.65007 2.31865 -0.16284 0.132 0.10526 0.95366 -1.05378 -0 -0 -0.57991 0.25036 0 0 0 0 0 -0.03276 0.03328 0.05842 0 -0.48556 0 -2.4119 0.75132 1.69645 -1.61989
ASP_447 -5.27368 0.51946 6.01939 -0.11115 0.01457 0.34742 3.06625 -2.64545 -0 -0 -2.61092 -0.29986 0 0 0 0 0 0.02737 0.09717 0 2.42708 -0.16758 0 -2.3716 0.62777 1.42632 1.09254
ALA_448 -5.03397 1.00013 2.81941 -0.02049 0 0 1.55447 -1.99798 -0 -0 -0.93974 -0.37471 0 0 0 0 0 0.49011 0 0 0 -0.13432 0 1.8394 0.68127 1.90262 1.78619
PRO_449 -6.66741 1.08657 2.93668 -0.07114 0 0.04392 1.36092 -1.58014 -0 -0 -1.15988 0.62114 0 0 0 0 0 -0.05839 0.02542 0.4994 0 0.01757 0 -2.4119 0.58555 1.74057 -3.03111
SER_450 -4.49536 0.41485 5.50666 -0.02706 0 0.06231 3.14021 -2.67966 -0.00652 -0.10913 -2.4942 -0.62647 0 0 0 0 0 -0.01574 0.00472 0.69164 0 0.32517 0.60046 -0.77834 0.103 0.53997 0.1565
ASP_451 -6.84337 0.31665 8.18246 -0.10114 0.00529 0.3009 4.56275 -3.71046 -0.00652 -0.10913 -7.04197 -0.39095 0 0 -0.94672 -1.75626 0 0.06952 0 0 1.71046 0.11165 0 -2.3716 0.25136 0.31399 -7.4531
ILE_452 -8.8498 1.34772 3.18874 -0.6942 0.68551 0.16641 2.37186 -2.69167 -0 -0 -1.81943 0.22947 0 0 0 0 0 -0.00835 0.00401 0.66669 0 -0.43932 0 0.73287 -0.07276 0.63969 -4.54257
ALA_453 -4.9208 0.22105 4.27288 -0.02254 0 0 2.9766 -2.63659 -0 -0 -3.30455 -0.3838 0 0 0 0 0 0.06442 0 0 0 -0.39773 0 1.8394 -0.29999 0.5394 -2.05225
SER_454 -5.43263 0.41765 6.01957 -0.02906 0 0.06661 3.46128 -3.00813 -0 -0 -4.04917 -0.5692 0 0 -0.73497 0 0 0.03582 0.02539 0.661 0 0.33941 0.67604 -0.77834 -0.1219 0.2363 -2.78434
ALA_455 -5.93223 0.45029 3.62427 -0.02158 0 0 2.62364 -2.5747 -0 -0 -1.56595 -0.35835 0 0 0 0 0 0.03137 0 0 0 -0.33385 0 1.8394 -0.10329 0.23713 -2.08384
LEU_456 -8.22141 0.82483 3.83824 -0.91488 0.64391 0.38212 2.93274 -2.91168 -0 -0 -2.53304 0.04569 0 0 0 0 0 -0.01532 0.02497 1.72849 0 -0.19416 0 0.18072 -0.22709 0.43438 -3.98148
THR_457 -5.83437 0.26854 5.83994 -0.20154 0.12069 0.07251 3.1967 -2.93998 -0.00743 -0.11709 -3.37133 -0.04136 0 0 0 0 0 -5e-05 0.00617 0.07717 0 0.03971 2.29998 -1.0874 0.09624 0.52943 -1.05348
PHE_458 -8.9107 1.68887 3.81484 -0.96108 0.0657 0.27067 2.63936 -2.90735 -0 -0 -2.52266 -0.0411 0 0 0 0 0 0.12036 0.00933 0 1.78375 -0.48567 0 1.0402 0.09142 0.75655 -3.5475
LEU_459 -8.16862 0.92135 2.66713 -0.51804 0.27886 0.11488 2.37084 -2.60316 -0 -0 -1.94158 0.28384 0 0 0 0 0 -0.04001 0.07941 0.38005 0 -0.26979 0 0.18072 -0.10175 0.94237 -5.42352
VAL_460 -7.31645 1.14884 3.42519 -0.31877 0.20798 0.07236 2.48845 -2.59393 -0 -0 -0.83146 -0.1621 0 0 0 0 0 -0.07179 0.00719 0.35227 0 -0.07882 0 1.9342 -0.28466 0.66917 -1.35232
ALA_461 -3.60486 0.17607 2.71155 -0.02755 0.00329 0 1.36209 -1.80312 -0 -0 -1.14273 -0.43063 0 0 0 0 0 -0.04892 0 0 0 -0.04202 0 1.8394 -0.18766 0.48045 -0.71464
HIS_D_462 -6.25768 0.98816 4.85661 -0.70545 0.41274 0.81166 3.03084 -2.94638 -0 -0 -2.65483 -0.61331 0 0 -0.95761 0 0 -0.00935 0.05588 0 4.63389 -0.44167 0 -0.45461 -0.03911 0.6797 0.38948
SER_463 -4.26473 0.72033 4.12054 -0.03183 2e-05 0.05581 2.0984 -2.08164 -0.00918 -0.15934 -1.92201 -1.02599 0 0 -0.8725 0 0 -0.05155 0.02552 0.75525 0 0.06771 0.64806 -0.77834 -0.26798 0.77525 -2.19818
SER_464 -2.75992 0.45616 3.01469 -0.0299 0.00022 0.04975 1.37576 -1.58601 -0.01357 -0.18776 0.4197 -1.02776 0 0 0 0 0 -0.03379 4e-05 0.20769 0 -0.34831 0.60679 -0.77834 -0.58016 0.42605 -0.78865
ASP_465 -4.29094 0.45983 3.88366 -0.1209 0.02172 0.37315 1.9353 -2.00082 -0.00439 -0.02842 -1.03182 -0.35795 0 0 -1.46955 0 0 -0.05889 0.00165 0 2.57882 -0.42561 0 -2.3716 -0.59629 0.26504 -3.238
VAL_466 -7.05439 0.80834 1.21397 -0.32513 0.60584 0.07635 2.36736 -2.17749 -0.00337 -0.04009 -1.54615 -1.01615 0 0 0 0 0 -0.00176 0.00011 1.18154 0 0.35781 0 1.9342 -0.2907 0.56777 -3.34195
ASN_467 -4.64039 0.50109 3.91672 -0.45099 0.14064 0.92201 1.83119 -2.26426 -0.01402 -0.11355 -0.13256 -1.17605 0 0 0 0 0 -0.01691 0.01006 0 2.95543 -0.53332 0 -0.93687 0.22182 0.76554 0.98557
ALA_468 -4.37492 1.04775 1.13009 -0.02388 1e-05 0 1.15312 -1.35273 -0 -0 -0.61225 -0.37889 0 0 0 0 0 -0.07462 0 0 0 -0.37402 0 1.8394 -0.10734 0.63729 -1.49098
SER_469 -2.9133 0.31182 1.78964 -0.08187 0.01289 0.13273 0.53617 -1.04569 -0.00358 -0.04868 0.1039 -1.57315 0 0 0 0 0 -0.09746 0.0014 1.49965 0 -0.19295 1.8883 -0.77834 0.83195 0.56255 0.93598
ALA_470 -3.97872 0.56884 2.1028 -0.0219 0 0 0.98671 -1.70773 -0.0208 -0.22268 0.13722 -0.42529 0 0 0 0 0 0.11578 0 0 0 -0.49462 0 1.8394 1.21354 0.88529 0.97784
PRO_471 -1.9785 0.36997 1.31681 -0.06554 0 0.04126 0.58437 -0.59998 -0.00669 -0.02021 -0.01219 0.60939 0 0 0 0 0 -0.06831 0.05474 0.18105 0 -0.07198 0 -2.4119 0.09467 0.8977 -1.08536
THR_472 -4.83002 0.66231 3.58736 -0.18208 0.10148 0.06891 2.07109 -2.06737 -0 -0 -0.97398 -0.29784 0 0 0 0 0 -0.04722 0.01446 0.10086 0 0.06333 2.32374 -1.0874 0.13671 0.40928 0.05362
ALA_473 -4.89709 0.62631 1.39698 -0.02187 0 0 1.1931 -1.79817 -0.00669 -0.02021 0.42207 -0.34579 0 0 0 0 0 0.00588 0 0 0 -0.31611 0 1.8394 -0.18272 0.4767 -1.62822
ALA_474 -5.04438 0.61435 2.10773 -0.02412 0.00015 0 1.98722 -2.05581 -0.00861 -0.10857 -1.4797 -0.40021 0 0 -0.95761 0 0 0.18345 0 0 0 -0.26836 0 1.8394 -0.12629 0.61383 -3.12754
ASP_475 -6.8916 0.54978 8.04881 -0.22424 0.04604 0.73321 3.08095 -3.41082 -0.01811 -0.14893 -5.26914 -0.67199 0 0 0 -1.36404 0 0.12522 0.01666 0 2.12778 -0.71677 0 -2.3716 0.03889 0.74367 -5.57621
VAL_476 -6.19645 1.41902 2.75091 -0.29515 0.1876 0.05316 1.61233 -2.28331 -0 -0 -0.8819 0.24618 0 0 0 0 0 -0.0194 0.05665 0.51025 0 0.513 0 1.9342 -0.12251 0.98766 0.47224
GLN_477 -4.12028 0.4174 4.97969 -0.4546 0.09307 0.36482 2.07038 -2.14088 -0.00949 -0.04036 -2.92445 -0.21443 0 0 -1.16229 -1.02567 0 -0.08167 0.08031 0 3.3442 -0.09354 0 -0.18838 -0.22227 0.80125 -0.5272
ASN_478 -6.76507 0.85716 5.47827 -0.19497 0.02111 0.33712 2.51981 -2.76053 -0.01636 -0.18487 -2.6572 -0.68161 0 0 0 -0.33838 0 0.38133 0.00128 0 2.23777 -0.538 0 -0.93687 0.36 0.57017 -2.30983
ILE_479 -8.94617 1.18261 2.60268 -0.60838 0.43432 0.11006 2.4704 -2.6476 -0.02115 -0.09748 -2.36266 0.33136 0 0 0 0 0 -0.04581 0.00687 0.9774 0 -0.78461 0 0.73287 0.31195 0.6613 -5.69205
PHE_480 -9.94918 1.07053 2.46153 -0.51644 0.11382 0.25084 2.19193 -2.73099 -0.00863 -0.0303 -2.65447 -0.02903 0 0 0 0 0 0.00251 0.13269 0 2.26946 -0.33527 0 1.0402 -0.43057 0.61736 -6.53399
LEU_481 -8.61432 1.38527 1.26765 -0.58233 0.12559 0.14563 2.44749 -2.39298 -0 -0 -2.05503 0.24352 0 0 0 0 0 -0.0339 0.03773 0.8202 0 -0.12151 0 0.18072 -0.06654 0.6008 -6.61201
VAL_482 -8.33873 1.63788 2.24967 -0.31135 0.27746 0.0633 3.11933 -2.48587 -0 -0 -2.74208 -0.50394 0 0 0 0 0 -0.00967 0.00933 0.14258 0 -0.38837 0 1.9342 -0.13837 0.77684 -4.70779
GLY_483 -4.28543 0.36281 2.96256 -0.00114 0 0 1.96985 -1.94591 -0 -0 -2.71509 -0.32545 0 0 0 0 0 -0.12609 0 0 0 -1.38197 0 0.83697 -0.02153 0.66073 -4.0097
HIS_D_484 -8.45719 1.07056 7.03385 -0.80022 0.027 1.05935 2.92862 -3.8726 -0 -0 -2.72089 -0.26174 0 0 0 0 0 0.13788 0.08037 0 2.35706 -0.27449 0 -0.45461 0.09915 0.66201 -1.38589
SER_485 -6.97234 1.10837 6.90055 -0.01633 0 0.02994 3.51602 -3.4651 -0.00887 -0.10459 -4.64457 -0.82646 0 0 -0.48519 0 0 -0.10241 0.07381 0.16449 0 -0.08582 1.82249 -0.77834 1.00197 0.72698 -2.1454
ALA_486 -6.8159 1.1858 3.28902 -0.02227 0 0 3.14064 -2.93375 -0 -0 -1.34189 -0.37236 0 0 0 0 0 -0.04303 0 0 0 -0.3415 0 1.8394 0.8509 0.66305 -0.90188
GLY_487 -6.38579 1.10945 5.07825 -6e-05 0 0 2.11989 -3.26569 -0 -0 -2.34049 -0.42241 0 0 0 0 0 -0.06387 0 0 0 0.36808 0 0.83697 -0.29751 0.6925 -2.57066
GLY_488 -5.79931 0.37384 4.89222 -7e-05 0 0 2.08922 -3.0112 -0 -0 -1.20223 -0.43847 0 0 0 0 0 0.13322 0 0 0 0.84308 0 0.83697 0.74513 0.74034 0.20273
ALA_489 -5.48728 0.16518 4.49881 -0.01899 0 0 2.31885 -2.77443 -0.04025 -0.11669 -0.98987 -0.33854 0 0 0 0 0 0.07118 0 0 0 -0.0442 0 1.8394 0.74394 0.68077 0.50788
ILE_490 -10.1911 1.41773 3.41921 -0.49439 0.52336 0.0977 2.77491 -3.01025 -0.00911 -0.05261 -2.1263 0.13767 0 0 0 0 0 0.01657 0.07164 0.46664 0 -0.47874 0 0.73287 0.05921 0.79448 -5.85046
ALA_491 -6.95049 1.11256 3.04957 -0.02075 0 0 2.41823 -2.87057 -0 -0 -1.98202 -0.37395 0 0 0 0 0 0.17348 0 0 0 -0.37253 0 1.8394 -0.21783 0.82059 -3.37432
SER_492 -6.08745 0.75046 5.70309 -0.03006 0 0.0691 2.81669 -2.97079 -0.01876 -0.2057 -2.44874 -0.6337 0 0 0 0 0 -0.00766 0.01644 0.58258 0 0.35487 0.67766 -0.77834 -0.09578 0.40595 -1.90012
ASP_493 -5.96653 0.30322 7.38614 -0.11308 0.02617 0.35043 3.12466 -3.41555 -0.02724 -0.2018 -3.38385 -0.21165 0 0 0 -0.72753 0 0.09712 0.00346 0 1.73991 0.05355 0 -2.3716 -0.00428 0.3427 -2.99574
VAL_494 -6.98143 0.92922 2.49876 -0.31327 0.18429 0.07277 2.0434 -2.39315 -0 -0 -1.59308 -0.32623 0 0 0 0 0 0.15794 5e-05 0.15137 0 -0.2903 0 1.9342 -0.28672 0.63402 -3.57817
LEU_495 -10.0212 2.09329 2.48442 -0.55335 0.16487 0.15182 1.66616 -2.54848 -0.00295 -0.02363 -1.03063 0.00357 0 0 0 0 0 -0.02128 0.45537 3.28948 0 -0.31908 0 0.18072 -0.26473 1.13622 -3.15936
LEU_496 -6.12079 0.6211 3.40699 -0.6612 0.20189 0.22977 2.11885 -2.25513 -0.01744 -0.09168 -2.12082 0.12726 0 0 0 0 0 -0.03395 0.05216 0.98871 0 -0.2545 0 0.18072 -0.26742 1.09127 -2.80422
ALA_497 -3.81358 0.90162 4.0904 -0.02282 0 0 2.56571 -2.11451 -0 -0 -2.99784 -0.35652 0 0 0 0 0 0.56246 0 0 0 -0.41229 0 1.8394 0.56769 1.78562 2.59535
PRO_498 -7.28829 2.61357 4.37671 -0.07441 0 0.04673 1.93109 -2.01908 -0 -0 -1.04121 0.60063 0 0 0 0 0 -0.1988 0.28712 0.2245 0 -0.77601 0 -2.4119 0.83366 1.97761 -0.91809
GLY_499 -1.89421 0.29332 2.11289 -4e-05 0 0 0.99984 -1.10282 -0 -0 -1.18543 -0.43409 0 0 0 0 0 -0.19452 0 0 0 0.34907 0 0.83697 0.40577 0.63451 0.82125
LEU_500 -2.19941 0.38487 2.24155 -0.4881 0.23123 0.12182 0.90519 -1.11214 -0.01744 -0.09168 -0.52994 0.158 0 0 0 0 0 -0.04394 0.01297 0.50953 0 -0.22313 0 0.18072 0.39162 0.36875 0.80047
LEU_501 -4.37045 0.86052 3.86084 -0.63696 0.18014 0.19513 2.34513 -1.98192 -0.00436 -0.04502 -2.03561 0.26742 0 0 0 0 0 0.05395 0.06661 0.45733 0 0.03798 0 0.18072 5.92282 2.24372 7.59801
PRO_502 -7.39798 1.73338 4.34109 -0.06591 0 0.04159 2.04906 -2.02655 -0 -0 -2.09548 0.5598 0 0 0 0 0 -0.07092 0.26138 0.20914 0 -0.66081 0 -2.4119 5.88089 2.80437 3.15117
ALA_503 -3.48748 0.39453 3.37774 -0.02324 0 0 1.7329 -1.90779 -0 -0 -0.90453 -0.35908 0 0 0 0 0 -0.03755 0 0 0 -0.37668 0 1.8394 -0.15614 0.95805 1.05013
ASN_504 -3.63944 0.32768 3.94308 -0.18315 0.02099 0.26912 1.81096 -1.99949 -0 -0 -1.97817 -0.27172 0 0 -0.84535 0 0 0.00402 0.04131 0 1.70072 0.0935 0 -0.93687 -0.18913 0.25835 -1.57359
VAL_505 -4.87438 0.61005 3.15712 -0.3231 0.50207 0.07511 1.0866 -1.79898 -0 -0 -0.40657 -0.62421 0 0 0 0 0 -0.00958 0.05969 1.3363 0 0.45029 0 1.9342 0.06389 0.50238 1.74089
ARG_506 -4.36701 0.44749 5.13175 -0.66317 0.18858 0.46068 2.60316 -2.34462 -0.00436 -0.04502 -2.49883 -0.18464 0 0 -1.25934 0 0 -0.09357 0.05042 2.61744 0 -0.15074 0 -1.2888 0.20781 0.65212 -0.54065
ARG_507 -6.79027 0.7117 4.15282 -0.96864 0.3775 0.73289 1.50646 -2.22571 -0.00743 -0.11709 -1.68787 -0.18301 0 0 -0.414 0 0 -0.01341 0.02071 3.01148 0 -0.2349 0 -1.2888 0.66687 0.63054 -2.12017
SER_508 -3.27637 0.41774 2.48482 -0.02357 6e-05 0.03183 1.19037 -1.3104 -0 -0 -1.73571 -0.43559 0 0 -0.71239 0 0 -0.05578 0.00023 1.86641 0 -0.20284 1.72437 -0.77834 0.73214 1.02711 0.94409
VAL_509 -6.63464 1.12096 0.9736 -0.33099 0.18488 0.07212 1.64662 -1.57795 -0 -0 -1.19959 0.22545 0 0 -0.71239 0 0 -0.00295 0.0183 1.30199 0 -0.38136 0 1.9342 0.09582 1.3483 -1.91763
ARG_510 -5.30442 0.51828 3.57842 -0.67185 0.14046 0.3927 2.22406 -1.84347 -0 -0 -3.07905 0.16279 0 0 -1.16229 0 0 -0.03101 0.23302 2.42611 0 -0.0442 0 -1.2888 -0.37212 1.48099 -2.64037
GLY_511 -4.28148 0.17635 2.85067 -0.00124 0 0 1.78407 -1.82302 -0.02115 -0.09748 -1.44544 -0.31837 0 0 0 0 0 0.02874 0 0 0 -1.43134 0 0.83697 0.16437 1.08967 -2.48869
LEU_512 -10.1123 2.872 2.50373 -0.65108 0.26805 0.18256 2.9001 -2.89542 -0 -0 -3.37649 0.3045 0 0 0 0 0 0.68961 0.29512 1.11632 0 0.08023 0 0.18072 0.50555 1.58261 -3.55416
ILE_513 -8.39026 1.63537 1.8871 -0.47909 0.4617 0.10898 2.25556 -2.09633 -0.00866 -0.0291 -1.35519 0.02427 0 0 0 0 0 -0.02176 0.03483 0.33636 0 -0.76408 0 0.73287 -0.0279 1.82171 -3.87361
VAL_514 -7.38516 0.71775 2.10279 -0.30827 0.36103 0.07953 2.68032 -2.23122 -0.00526 -0.01572 -2.63961 -0.43789 0 0 0 0 0 0.50188 0.03585 0.17319 0 -0.6065 0 1.9342 -0.34823 1.08975 -4.30157
PHE_515 -8.79479 1.42986 4.66328 -1.06586 0.24561 0.25631 2.71331 -2.9028 -0.00866 -0.0291 -2.62412 -0.57977 0 0 0 0 0 0.19697 0.31057 0 2.8245 -0.20707 0 1.0402 -0.05057 1.45313 -1.12902
GLY_516 -4.13204 0.44208 3.07246 -4e-05 0 0 1.20051 -1.86964 -0.01412 -0.12031 -1.51866 -0.41066 0 0 0 0 0 -0.06807 0 0 0 -0.7435 0 0.83697 -0.17818 1.04672 -2.45647
GLY_517 -5.27459 0.81939 3.31812 -0.00017 0 0 1.22086 -2.09726 -0 -0 0.26971 -0.28027 0 0 0 0 0 -0.13348 0 0 0 1.02619 0 0.83697 -0.04959 0.35279 0.00867
MET_518 -5.87818 0.21546 2.73887 -0.23673 0.11264 0.12608 1.48757 -1.64152 -0.04025 -0.11669 -0.04153 -0.54138 0 0 0 0 0 3.44505 0.17756 1.9176 0 0.00222 0 0.60916 0.53725 13.8855 16.7587
MET_519 -7.59576 0.8436 1.50738 -0.24596 0.07427 0.14607 0.69314 -1.62354 -0 -0 0.36031 -0.52501 0 0 0 0 0 0.02468 0.03803 2.06314 0 0.18552 0 0.60916 0.81049 14.3817 11.7472
HIS_D_520 -7.33976 1.074 4.72016 -0.81083 0.03555 1.05981 2.17893 -2.90699 -0 -0 -2.377 -0.35456 0 0 -0.6266 0 0 -0.00306 0.04837 0 2.13243 -0.31628 0 -0.45461 0.44403 1.16348 -2.33294
TYR_521 -5.63412 0.59508 4.02153 -0.76128 0.03782 0.09846 2.29088 -2.12367 -0 -0 -1.86795 -0.33771 0 0 -1.64061 0 0 -0.08583 0.05394 0 1.97065 0.04778 0.00226 1.2797 -0.35445 0.92655 -1.48096
ARG_522 -5.90788 0.71484 2.99422 -0.83553 0.17391 0.57195 1.0054 -1.75364 -0 -0 0.6678 0.62808 0 0 0 0 0 0.00087 0.11884 2.95827 0 0.11294 0 -1.2888 -0.38207 0.98649 0.7657
GLY_523 -1.91301 0.44989 1.11147 -0.00031 0 0 0.28898 -0.75453 -0 -0 0.54802 -0.16915 0 0 0 0 0 -0.08034 0 0 0 -0.37897 0 0.83697 -0.10239 0.62751 0.46414
LEU_524 -5.76129 0.78082 1.42328 -0.46561 0.1496 0.10295 0.88837 -1.31384 -0 -0 -0.71715 0.07029 0 0 0 0 0 0.08929 0.39323 0.64611 0 -0.26218 0 0.18072 -0.14241 0.35687 -3.58095
GLU_525 -3.69077 0.36571 2.72236 -0.27197 0.06398 0.48345 1.02882 -1.54827 -0.00409 -0.03801 -1.61538 -0.46661 0 0 0 0 0 0.01063 0.05307 0 3.11069 0.23693 0 -2.7348 0.17218 0.43553 -1.68655
TYR_526 -6.97493 1.79559 2.69898 -0.5495 0.02236 0.0057 1.41216 -1.57932 -0.00867 -0.0649 -0.29236 -0.44211 0 0 0 0 0 0.01385 0.42025 0 2.4677 -0.16397 0.03218 1.2797 0.78842 1.29148 2.15262
PRO_527 -3.76655 0.72888 0.93406 -0.08193 0.00026 0.04999 0.13703 -0.5186 -0 -0 0.41313 0.62051 0 0 0 0 0 -0.147 0.05496 0.54065 0 -0.29046 0 -2.4119 0.24625 2.26669 -1.22403
ILE_528 -7.2273 2.23374 1.54425 -0.44439 0.29674 0.0745 1.5507 -1.68514 -0 -0 -0.59651 0.19728 0 0 0 0 0 -0.0579 0.14928 1.17147 0 -0.25853 0 0.73287 5.53137 3.00983 6.22226
PRO_529 -7.69156 2.80356 4.06286 -0.07384 0.00037 0.04462 1.838 -1.7412 -0 -0 -2.25585 0.61338 0 0 0 0 0 -0.04388 0.00254 0.16055 0 -0.64807 0 -2.4119 11.7849 3.71886 10.1633
PRO_530 -3.99847 0.98011 2.56206 -0.07008 2e-05 0.04305 0.86972 -1.02764 -0 -0 -0.82343 0.57346 0 0 0 0 0 -0.19997 0.0501 0.24247 0 -0.91412 0 -2.4119 6.32122 2.25506 4.45165
PHE_531 -5.34763 0.79996 2.41624 -0.85427 0.16547 0.45182 1.14684 -1.64084 -0 -0 -0.61959 -0.22615 0 0 0 0 0 0.1222 0.25991 0 3.64271 -0.14638 0 1.0402 0.68446 0.69238 2.58733
VAL_532 -8.00646 1.78143 2.27119 -0.2922 0.31387 0.06435 2.4548 -2.30665 -0 -0 -2.24249 -0.37382 0 0 0 0 0 -0.00558 0.03674 0.21487 0 -0.43835 0 1.9342 0.64778 0.66661 -3.2797
LEU_533 -7.79112 1.267 3.75395 -0.48655 0.2101 0.11893 2.0236 -2.39544 -0.00881 -0.06664 -0.42536 0.27308 0 0 0 0 0 0.2737 0.28098 0.35339 0 -0.24928 0 0.18072 1.27658 1.69457 0.28339
PRO_534 -3.46883 0.77433 2.60028 -0.07998 2e-05 0.04786 0.51164 -1.06397 -0 -0 0.17513 0.60537 0 0 0 0 0 -0.14842 0.0029 0.47309 0 -0.49481 0 -2.4119 0.78873 1.56429 -0.12426
GLY_535 -3.80004 0.73022 3.33388 -7e-05 0 0 1.71106 -1.81078 -0.01919 -0.12681 -0.49852 -0.36555 0 0 0 0 0 0.07345 0 0 0 0.67739 0 0.83697 0.74608 0.43423 1.92232
TYR_536 -11.4727 1.82674 3.07296 -0.56278 0.14961 0.25037 2.60405 -2.90436 -0.0127 -0.12095 -2.505 -0.30557 0 0 -0.67737 0 0 0.21391 0.16404 0 4.16063 -0.42478 0.0042 1.2797 1.08062 1.12151 -3.05785
TYR_537 -6.90625 1.44167 3.02665 -0.64191 0.04098 0.3446 1.59943 -2.03979 -0.00881 -0.06664 -0.33099 -0.03381 0 0 0 0 0 0.0019 0.0615 0 1.94793 -0.23602 0.00069 1.2797 0.31792 1.59498 1.39372
GLY_538 -0.9666 0.1117 1.59212 -8e-05 0 0 0.53475 -0.69454 -0.02722 -0.15914 -1.11221 -0.27128 0 0 -0.56572 0 0 -0.12043 0 0 0 -1.53443 0 0.83697 1.05001 0.82365 -0.50245
THR_539 -3.91452 0.57648 4.97065 -0.14315 0.0419 0.05028 2.24607 -2.24516 -0.06719 -0.38994 -1.8925 -0.1627 0 0 -0.58263 0 0 0.00868 0.03577 0.24909 0 -0.04005 2.28657 -1.0874 0.94734 0.58155 1.46916
ASP_540 -3.99049 0.44501 6.1812 -0.17895 0.17581 0.59602 3.06283 -2.70255 -0 -0 -5.29842 -2.75048 0 0 -0.32909 -0.75225 0 0.07354 0.1718 0 4.3295 0.02086 0 -2.3716 -0.14514 1.07773 -2.38467
GLU_541 -5.72421 0.65902 7.03424 -0.61691 0.17802 1.13109 2.74592 -3.22799 -0 -0 -4.14152 -0.72292 0 0 -0.32909 -0.89099 0 -0.10755 0.01372 0 4.24251 -0.30124 0 -2.7348 -0.56235 0.92963 -2.42541
ASP_542 -5.5241 0.47191 7.63535 -0.09632 0.00187 0.27889 3.41824 -3.44027 -0.0302 -0.23935 -5.63931 -0.31684 0 0 -1.14834 0 0 -0.05306 0.04529 0 1.70956 0.17102 0 -2.3716 -0.44188 0.67138 -4.89777
VAL_543 -3.90161 0.34872 3.1311 -0.31583 0.23989 0.07316 1.64683 -1.89288 -0.02696 -0.11367 -0.54568 -0.38576 0 0 0 0 0 -0.02172 0.00071 0.33118 0 -0.36769 0 1.9342 -0.11564 0.6308 0.64916
ARG_544 -5.50096 0.32173 7.41452 -0.77649 0.1125 0.49962 2.73674 -3.19985 -0 -0 -3.39868 0.39246 0 0 0 -1.64324 0 -0.00878 0.05684 1.44307 0 -0.12266 0 -1.2888 -0.24299 0.52768 -2.67729
ALA_545 -3.38263 0.22574 3.17305 -0.02129 0 0 1.41475 -1.82862 -0 -0 -1.03734 -0.36699 0 0 0 0 0 0.18906 0 0 0 -0.27852 0 1.8394 -0.44632 0.4324 -0.0873
HIS_D_546 -4.0566 0.59141 2.99124 -0.84639 0.24617 1.19699 1.08026 -1.60379 -0 -0 -0.56676 -2.23609 0 0 0 0 0 -0.10469 0.02039 0 3.8086 -0.42603 0 -0.45461 -0.43747 0.41936 -0.378
GLU_547 -4.53955 0.81225 4.42124 -0.20988 0.04093 0.31788 1.74168 -2.02296 -0.01691 -0.12111 -0.79368 -0.4242 0 0 0 0 0 0.03904 0.02004 0 3.36869 -0.04632 0 -2.7348 -0.27794 1.23796 0.81237
PRO_548 -4.23025 0.83347 3.2475 -0.07153 0 0.04396 1.77924 -1.53128 -0.00558 -0.0252 -0.09787 0.57945 0 0 0 0 0 -0.16867 0.01837 0.37529 0 -0.71832 0 -2.4119 -0.02011 1.48866 -0.91475
LEU_549 -4.87652 0.78302 3.275 -0.50323 0.25549 0.128 0.92003 -1.54064 -0.0065 -0.0384 -0.27835 0.25483 0 0 0 0 0 -0.09079 0.24188 0.3058 0 -0.23646 0 0.18072 -0.11541 0.92056 -0.42098
GLY_550 -3.99447 0.67974 3.30648 -0.0002 0 0 1.31768 -1.95403 -0.01808 -0.10464 -1.19128 -0.16969 0 0 0 0 0 -0.04877 0 0 0 -1.28942 0 0.83697 0.07941 0.4877 -2.06259
LEU_551 -6.64765 1.73519 2.11241 -0.56753 0.32629 0.20631 0.65211 -1.80761 -0 -0 0.83364 0.02127 0 0 0 0 0 0 0.36256 0.65984 0 0.22133 0 0.18072 0.70484 2.22263 1.21635
LEU_552 -6.79046 1.58398 3.71142 -0.57291 0.37486 0.1862 1.48699 -2.55053 -0.0015 -0.00443 1.38758 0.05611 0 0 0 0 0 0.12413 0.21083 2.20666 0 0.51592 0 0.18072 0.73694 12.1409 14.9834
GLU_553 -6.12218 0.40188 6.96305 -0.24634 0.04973 0.43152 3.00153 -3.00701 -0 -0 -4.56801 -0.11496 0 0 -1.014 -0.34629 0 0.07661 0.01405 0 3.80907 0.21672 0 -2.7348 0.95809 15.8212 13.5899
SER_554 -3.82903 0.45542 4.06828 -0.02605 0 0.03833 2.07583 -1.90843 -0.0256 -0.20253 -2.83704 -0.93328 0 0 0 -0.72753 0 -0.04816 0.03207 0.29776 0 0.06895 0.76636 -0.77834 0.47135 6.09865 3.05702
ALA_555 -4.29843 0.70658 2.27902 -0.02515 0.00068 0 1.2831 -1.72488 -0 -0 0.35194 -0.39563 0 0 0 0 0 -0.0542 0 0 0 -0.05257 0 1.8394 -0.60229 0.49243 -0.20001
SER_556 -2.53609 0.20037 3.48657 -0.02895 0.01251 0.02767 1.45924 -1.48073 -0 -0 -2.0407 -0.02601 0 0 0 -0.34629 0 -0.05757 0.00521 0.57551 0 -0.17507 0.64397 -0.77834 -0.65068 0.33012 -1.37928
ASP_557 -3.45411 0.19811 5.08641 -0.10366 0.00312 0.29916 2.46094 -2.20815 -0 -0 -2.86707 -1.08767 0 0 -0.88368 0 0 0.00168 0.00128 0 2.40246 -0.37215 0 -2.3716 -0.42781 0.33698 -2.98578
GLU_558 -4.00938 0.44173 4.58474 -0.19927 0.01986 0.27386 2.00951 -2.02351 -0.01613 -0.08312 -2.80196 -0.54514 0 0 -0.88368 -0.72198 0 -0.04379 0.01185 0 2.90143 -0.15837 0 -2.7348 -0.07639 0.35597 -3.69855
ILE_559 -5.94765 1.02862 3.72089 -0.50511 0.34647 0.09453 0.91871 -1.97944 -0.00241 -0.02596 -0.20469 0.16576 0 0 0 0 0 10.2465 0.03115 0.49178 0 -0.02459 0 0.73287 -0.05799 10.7977 19.8272
VAL_560 -6.95866 1.57938 1.00118 -0.30506 0.66742 0.07702 0.7758 -1.71376 -0.01548 -0.08069 0.51505 -0.92881 0 0 0 0 0 0.27727 0.08307 0.01808 0 0.80332 0 1.9342 5.40525 11.716 14.8506
ARG_561 -4.07868 0.40597 2.58388 -0.6181 0.07777 0.42023 0.4603 -1.23907 -0 -0 0.31904 0.12585 0 0 0 0 0 -0.02544 0.12771 2.56434 0 -0.18645 0 -1.2888 5.65341 1.31705 6.61899
GLY_562 -1.24508 0.02394 1.49464 -5e-05 0 0 0.4429 -0.63524 -0.02451 -0.15559 0.13933 -0.41638 0 0 0 0 0 -0.11915 0 0 0 -1.14648 0 0.83697 -0.29054 0.2885 -0.80673
LEU_563 -6.91819 1.67876 1.67405 -0.49488 0.27298 0.08596 1.45824 -1.66852 -0.0256 -0.11073 -0.06363 0.36679 0 0 0 0 0 0.33911 0.85912 0.85892 0 -0.2357 0 0.18072 -0.62077 1.11404 -1.24933
PRO_564 -5.81872 0.95074 3.11447 -0.11825 0 0.08846 1.12146 -1.40483 -0 -0 -0.87349 0.26537 0 0 0 0 0 0.01552 0.05625 0.16045 0 -1.18945 0 -2.4119 -0.50719 1.32826 -5.22285
ASP_565 -4.26463 0.32421 5.37477 -0.11561 0.00837 0.33062 2.52625 -2.32971 -0.02806 -0.15288 -5.03291 -0.5114 0 0 0 0 0 0.01182 0.01086 0 2.25765 -0.12609 0 -2.3716 -0.47401 0.45989 -4.10245
VAL_566 -8.20926 1.49925 1.1535 -0.28427 0.28406 0.06367 2.10981 -2.04465 -0.0032 -0.01108 -0.5998 -0.1998 0 0 0 0 0 0.46036 0.15833 0.34028 0 -0.80016 0 1.9342 -0.39699 0.6658 -3.87995
LEU_567 -9.97064 1.32457 2.4315 -0.59262 0.16347 0.15389 2.43183 -2.46452 -0.0203 -0.08043 -3.14225 0.26913 0 0 0 0 0 -0.05445 0.2507 0.55282 0 -0.37569 0 0.18072 -0.24495 0.74016 -8.44705
MET_568 -10.0157 1.44896 3.4348 -0.44587 0.2508 0.09169 2.50049 -2.40864 -0.01367 -0.05214 -2.5887 -0.18989 0 0 0 0 0 -0.00569 0.35605 1.82815 0 0.22512 0 0.60916 0.15142 0.59163 -4.23197
VAL_569 -7.145 0.79217 1.96536 -0.26543 0.19717 0.054 2.14804 -2.12313 -0.00669 -0.02039 -2.53626 -0.33383 0 0 0 0 0 -0.07524 0.43902 0.23737 0 -0.74427 0 1.9342 -0.01516 0.60259 -4.89548
LEU_570 -8.09869 1.50152 2.52586 -0.47277 0.29472 0.08091 2.54055 -2.32946 -0.0114 -0.04572 -2.43431 0.16372 0 0 0 0 0 0.13509 0.00928 0.68278 0 0.07006 0 0.18072 -0.10809 0.71921 -4.59601
SER_571 -5.90434 0.47567 4.595 -0.02532 0 0.0213 1.52465 -2.35082 -0.0208 -0.12887 -1.19315 0.18866 0 0 0 0 0 0.4048 0.03389 0.5866 0 0.11725 0.60067 -0.77834 0.15127 0.76828 -0.93359
GLU_572 -6.6322 0.25827 7.58672 -0.37651 0.11694 0.47045 2.84644 -3.05532 -0.06563 -0.33769 -3.527 -0.67263 0 0 -0.79646 0 0 -0.03457 0.04447 0 3.41179 -0.18152 0 -2.7348 -0.0829 0.64592 -3.11622
HIS_D_573 -5.40694 0.31903 5.13762 -0.41619 0.01954 0.54065 1.39867 -2.4866 -0.01037 -0.11416 -2.17746 -0.33119 0 0 0 0 0 0.01267 0.02011 0 1.58896 -0.37714 0 -0.45461 -0.44237 0.48432 -2.69544
ASP_574 -6.9126 0.77451 7.82165 -0.2444 0.05794 0.80578 2.69914 -3.55164 -0.03299 -0.25516 -2.52407 -0.93343 0 0 0 -0.80262 0 0.28415 0.08962 0 1.96243 -0.74603 0 -2.3716 -0.41188 0.53928 -3.75196
VAL_575 -7.61862 1.65689 4.17032 -0.30555 0.30088 0.07894 3.73236 -2.96581 -0.01439 -0.10356 -2.7028 -0.78551 0 0 0 0 0 0.14502 0.15068 0.02797 0 0.6563 0 1.9342 5.4239 0.99269 4.77392
ALA_576 -3.24292 0.22515 3.52438 -0.02279 0 0 1.61361 -1.88185 -0.00409 -0.03801 -1.26292 -0.37213 0 0 0 0 0 -0.0507 0 0 0 -0.40383 0 1.8394 5.28281 0.70521 5.91131
ALA_577 -4.53998 0.29179 3.44453 -0.02283 0 0 1.51882 -2.28063 -0 -0 -1.02101 -0.36774 0 0 0 0 0 -0.06511 0 0 0 -0.31544 0 1.8394 -0.56474 0.22463 -1.85831
MET_578 -11.0984 1.95962 7.42643 -0.77461 0.3076 0.40078 3.55842 -4.14434 -0.00755 -0.04129 -1.78789 -0.22449 0 0 0 0 0 -0.00247 0.2439 3.48896 0 0.09286 0 0.60916 -0.09731 0.48424 0.39359
ARG_579 -7.66405 0.55493 7.03637 -0.922 0.13424 0.58458 3.32463 -3.34697 -0 -0 -3.80866 -0.00163 0 0 0 0 0 0.22227 0.15808 2.43026 0 -0.13897 0 -1.2888 0.09272 0.77883 -1.85418
ALA_580 -4.43951 0.43196 5.30584 -0.02062 0 0 2.62935 -2.77907 -0.01439 -0.10356 -2.02358 -0.32172 0 0 0 0 0 -0.01929 0 0 0 -0.03329 0 1.8394 -0.12983 0.6819 1.00359
ALA_581 -5.8111 0.47049 4.34579 -0.02214 0 0 2.65292 -2.8733 -0 -0 -2.00112 -0.32575 0 0 0 0 0 0.01777 0 0 0 -0.24794 0 1.8394 -0.20702 0.44387 -1.71812
VAL_582 -8.50027 1.23243 3.97304 -0.30288 0.13378 0.06643 2.96477 -2.97547 -0 -0 -3.18871 -0.18812 0 0 0 0 0 0.05396 0.00014 0.14501 0 -0.3004 0 1.9342 -0.26655 0.52418 -4.69446
THR_583 -5.70322 0.42687 6.12352 -0.20308 0.13663 0.07428 3.41411 -3.0666 -0.00755 -0.04129 -3.55868 -0.08546 0 0 0 0 0 0.02228 0.06249 0.08634 0 0.02941 2.26112 -1.0874 -0.04882 0.55501 -0.61001
ASP_584 -4.90897 0.27402 6.19469 -0.10607 0.00701 0.32122 2.80736 -2.9791 -0 -0 -2.51022 -0.40199 0 0 0 0 0 0.21232 0.01756 0 1.67852 0.14969 0 -2.3716 -0.12214 0.44257 -1.29513
PHE_585 -10.0486 1.3556 4.05707 -0.72258 0.02321 0.25313 3.38227 -3.24081 -0 -0 -2.50768 -0.05877 0 0 0 0 0 0.03667 0.07203 0 2.25595 -0.2548 0 1.0402 -0.1971 0.6284 -3.92576
ARG_586 -10.2703 1.02458 8.16008 -0.84413 0.22853 0.73536 3.96361 -4.05701 -0 -0 -3.72589 0.01708 0 0 -0.80739 0 0 0.07575 0.29318 4.10557 0 -0.14426 0 -1.2888 -0.17006 0.87434 -1.82975
SER_587 -4.31495 0.33315 5.25536 -0.0263 0 0.0618 2.72061 -2.61762 -0 -0 -2.1634 -0.60951 0 0 0 0 0 0.0227 0.00049 0.62429 0 0.35028 0.6003 -0.77834 0.03862 0.57995 0.07742
ALA_588 -5.10388 0.17132 4.5011 -0.02227 0 0 2.9089 -2.77588 -0.00065 -0.00243 -2.49374 -0.37597 0 0 0 0 0 -0.02737 0 0 0 -0.36239 0 1.8394 -0.1331 0.20464 -1.67231
LEU_589 -10.2512 2.59651 2.87749 -0.47706 0.20059 0.09486 2.70991 -3.0005 -0 -0 -1.80051 0.25864 0 0 0 0 0 -0.00927 0.03704 0.66005 0 -0.21453 0 0.18072 -0.30826 0.90141 -5.54408
ALA_590 -3.80872 0.13911 4.16582 -0.0229 0 0 2.57678 -2.25075 -0 -0 -3.01785 -0.38639 0 0 -0.47701 0 0 -0.04449 0 0 0 -0.35705 0 1.8394 -0.36317 0.93674 -1.07049
GLU_591 -4.02076 0.32271 5.17316 -0.36197 0.15972 0.44585 1.73559 -2.10079 -0 -0 -2.34599 -0.55113 0 0 0 -0.69432 0 0.08951 0.0204 0 3.55002 -0.16516 0 -2.7348 -0.34477 0.58333 -1.23941
ARG_592 -7.12277 0.61183 7.85787 -0.83866 0.27458 0.55115 3.19868 -3.15191 -0.034 -0.23892 -4.97368 -0.09687 0 0 0 -1.4163 0 -0.00073 0.2066 2.81458 0 -0.12092 0 -1.2888 -0.03811 1.54468 -2.26167
THR_593 -6.02454 1.10068 4.51347 -0.16415 0.07136 0.05833 2.63441 -2.50933 -0.00949 -0.08333 -1.78953 -0.82214 0 0 -0.1256 0 0 -0.06603 0.00107 0.58513 0 -0.69802 2.35259 -1.0874 0.39351 1.36643 -0.30257
GLY_594 -2.25854 0.6364 2.27386 -0.00019 0 0 1.03888 -1.25156 -0.0256 -0.11073 -0.83285 -0.27646 0 0 -0.1256 0 0 0.124 0 0 0 0.96221 0 0.83697 0.84995 0.44806 2.28879
LYS_595 -6.87117 1.09563 6.53681 -0.93692 0.53993 0.68739 3.24216 -2.80222 -0.02237 -0.07099 -4.16867 -0.00166 0 0 -1.41965 0 0 0.22956 0.2757 3.08922 0 -0.09125 0 -1.5107 0.21621 0.72327 -1.25972
ASP_596 -5.56607 0.49891 7.07002 -0.13575 0.04402 0.4251 3.00031 -3.03566 -0.03074 -0.25931 -3.98548 -0.4197 0 0 -0.74736 0 0 0.01757 0.01238 0 3.41054 -0.5319 0 -2.3716 0.27846 0.76213 -1.56413
VAL_597 -7.16954 1.59335 3.20668 -0.31194 0.42181 0.07979 2.98039 -2.41524 -0 -0 -2.97631 -0.85125 0 0 -0.80739 0 0 0.32418 0.0216 0.28348 0 6e-05 0 1.9342 0.61674 0.94598 -2.12341
PRO_598 -6.27573 0.89134 3.04958 -0.19906 0.00247 0.14076 1.834 -1.54818 -0.00094 -0.00466 -2.00145 0.01019 0 0 0 0 0 0.0052 0.02516 0.33604 0 -0.72379 0 -2.4119 0.00294 0.99078 -5.87725
LEU_599 -7.20055 0.61376 3.41867 -0.55492 0.12984 0.13338 2.25753 -2.27679 -0 -0 -2.62185 0.22076 0 0 0 0 0 -0.04317 0.00015 0.80027 0 -0.10456 0 0.18072 -0.06722 0.45703 -4.65694
LEU_600 -7.16719 1.01095 2.10302 -0.48649 0.13296 0.11869 2.24489 -1.99687 -0 -0 -2.33211 0.06943 0 0 0 0 0 0.12678 0.34036 0.74133 0 -0.23911 0 0.18072 -0.016 0.80176 -4.36689
VAL_601 -6.85123 1.06038 2.90973 -0.27647 0.18538 0.06306 1.23189 -2.28665 -0.0193 -0.11533 -0.16465 -0.45737 0 0 0 0 0 -0.06879 0.28984 0.2205 0 -0.48684 0 1.9342 -0.13494 1.04552 -1.92105
ALA_602 -5.97224 0.59083 3.5745 -0.02755 0.00093 0 2.63433 -2.54785 -0.02682 -0.19317 -3.57306 -0.31498 0 0 0 0 0 -0.07345 0 0 0 0.48205 0 1.8394 0.14483 0.98846 -2.47377
GLN_603 -5.61263 1.19885 5.79013 -0.41654 0.13663 0.26818 2.68346 -2.6001 -0.01348 -0.10901 -2.99306 -0.15023 0 0 -1.75232 0 0 0.03095 0.05311 0 3.15212 0.07662 0 -0.18838 0.09617 1.22731 0.87779
GLY_604 -2.34106 0.15119 2.54364 -5e-05 0 0 0.9967 -1.22743 -0 -0 -1.50779 -0.42256 0 0 -0.79646 0 0 -0.18273 0 0 0 -1.41727 0 0.83697 -0.60899 0.72877 -3.24708
HIS_605 -7.55406 0.88502 7.00459 -0.4431 0.01524 0.45565 3.2002 -3.42378 -0.04299 -0.18727 -3.93557 -0.23036 0 0 0 -1.55509 0 -0.01706 0.02868 0 2.19469 -0.08589 0 -0.45461 -0.4703 0.32362 -4.29238
ASN_606 -5.71131 0.42045 5.33936 -0.15614 0.00567 0.20572 1.88155 -2.55414 -0.00183 -0.01213 -2.29854 -0.85652 0 0 -1.04203 0 0 -0.0078 0.01541 0 1.95611 -0.08522 0 -0.93687 0.14785 0.51905 -3.17137
HIS_D_607 -6.39864 1.40034 5.59343 -0.51412 0.03024 0.28022 2.10177 -2.62615 -0.01775 -0.15308 -2.74423 -0.43148 0 0 -1.04203 -0.80262 0 -0 0.54244 0 2.46152 -0.04581 0 -0.45461 -0.11346 0.97065 -1.96338
ILE_608 -6.30094 1.77067 2.04009 -0.6133 0.39938 0.1322 2.10955 -1.79278 -0 -0 -1.79916 -0.07894 0 0 0 0 0 0.3898 0.10931 0.9929 0 0.86512 0 0.73287 5.32986 1.60995 5.89658
SER_609 -3.59637 0.53837 4.10219 -0.03492 0 0.0809 2.37318 -1.87273 -0 -0 -1.16461 -0.43972 0 0 0 -0.71496 0 -0.04032 0.00082 0.92632 0 0.32299 0.60089 -0.77834 11.3045 2.27259 13.8808
PRO_610 -3.5929 0.76684 1.93277 -0.07905 0 0.04712 0.31501 -0.85337 -0.01699 -0.13987 0.1983 0.58245 0 0 0 0 0 -0.19172 0.00608 0.42053 0 -0.5772 0 -2.4119 5.59259 1.76483 3.76353
HIS_D_611 -6.40348 0.54889 5.29665 -0.3556 0.00654 0.44675 2.50359 -2.76242 -0.02653 -0.14458 -2.37191 -0.27213 0 0 0 0 0 -0.01755 0.3181 0 1.61093 -0.31854 0 -0.45461 0.32456 0.60745 -1.46391
TYR_612 -10.2772 1.70866 1.84522 -0.56602 0.66022 0.31127 2.13581 -2.30646 -0.00024 -0.00474 -1.57184 -0.36791 0 0 -0.60071 0 0 0.33935 0.0437 0 3.95631 0.12071 0.04163 1.2797 0.71624 1.18649 -1.34984
ALA_613 -4.83313 0.8184 3.95967 -0.02047 0 0 2.39172 -2.48994 -0.03181 -0.16315 -1.54145 -0.39362 0 0 0 0 0 0.00346 0 0 0 -0.51988 0 1.8394 0.21103 1.43262 0.66286
LEU_614 -5.43407 0.8114 1.49211 -0.53869 0.19091 0.11981 1.04264 -1.62701 -0 -0 0.66392 0.3039 0 0 0 0 0 0.00533 0.08649 0.4962 0 -0.21516 0 0.18072 -0.15495 0.78807 -1.78838
SER_615 -3.27414 0.24489 3.39277 -0.01588 0 0.02904 1.165 -1.57877 -0.0118 -0.09232 -1.4356 -0.94419 0 0 -0.60071 0 0 0.38174 0.01094 0.39115 0 -0.2228 1.30015 -0.77834 1.13525 1.14659 0.24297
SER_616 -2.32345 0.31334 3.07209 -0.0283 7e-05 0.04687 1.91495 -1.41885 -0.01784 -0.15429 -3.98838 -0.85691 0 0 0 0 0 0.24577 0.00051 0.67671 0 0.11601 0.60712 -0.77834 1.02619 1.16096 -0.38579
GLY_617 -2.0953 0.20457 1.63074 -7e-05 0 0 0.67433 -0.94166 -0.01358 -0.09209 0.72434 -0.38661 0 0 0 0 0 -0.00165 0 0 0 -0.04121 0 0.83697 0.7359 0.62652 1.8612
GLU_618 -4.25063 0.57606 5.3069 -0.20166 0.02963 0.31359 3.00451 -2.38112 -0.00993 -0.10613 -2.52054 -0.56707 0 0 0 -0.84013 0 -0.00672 0.01226 0 2.85617 0.18164 0 -2.7348 1.7414 0.60233 1.00574
GLY_619 -2.97968 0.22781 2.95583 -4e-05 0 0 1.7369 -1.63945 -0 -0 -2.0435 -0.41854 0 0 0 0 0 -0.09524 0 0 0 0.43862 0 0.83697 0.94564 0.37253 0.33783
GLU_620 -6.13796 0.49648 6.3436 -0.64663 0.13236 1.19302 2.17906 -2.87033 -0.02364 -0.15698 -2.25634 -0.59616 0 0 0 0 0 -0.04297 0.00958 0 3.3072 -0.24624 0 -2.7348 0.03122 0.26497 -1.75455
GLU_621 -7.25959 0.49635 8.51635 -0.20412 0.01566 0.2619 3.05679 -3.68802 -0.04204 -0.36236 -2.92908 -0.56898 0 0 0 -0.76709 0 -0.04575 0.09135 0 3.01143 -0.21157 0 -2.7348 -0.41653 0.49356 -3.28652
TRP_622 -8.54014 1.12593 5.29131 -1.04977 0.30767 0.37707 2.35523 -3.36165 -0.00146 -0.00621 -1.97571 -0.40501 0 0 0 0 0 -0.00132 0.00563 0 1.70872 0.06182 0 1.6906 -0.22551 0.62739 -2.01539
GLY_623 -3.89302 0.21032 4.12975 -5e-05 0 0 2.28167 -2.20118 -0.00015 -0.00181 -2.14485 -0.42342 0 0 0 0 0 -0.06369 0 0 0 0.33441 0 0.83697 0.53246 0.44147 0.03889
HIS_D_624 -8.77087 0.67637 9.41052 -0.58989 0.01687 0.58788 4.0603 -4.2905 -0.01937 -0.1624 -5.63308 -0.33181 0 0 0 -1.15236 0 0.05513 0.0138 0 2.44512 -0.3647 0 -0.45461 0.76408 0.58233 -3.1572
ASP_625 -6.08492 0.15532 7.9161 -0.11437 0.01871 0.36272 3.15548 -3.60844 -0.03687 -0.2285 -3.17673 -0.34109 0 0 0 -0.53123 0 -0.01659 0.10824 0 1.71145 0.12062 0 -2.3716 0.10468 0.58231 -2.2747
VAL_626 -6.58933 0.71265 2.87048 -0.30457 0.17224 0.0643 2.39084 -2.43061 -0 -0 -1.87066 -0.00187 0 0 0 0 0 -0.06639 0.03078 0.0324 0 -0.36164 0 1.9342 -0.1461 0.35728 -3.20598
ILE_627 -8.2338 0.54877 4.14644 -0.49191 0.31714 0.09687 3.24929 -2.87136 -0 -0 -2.40446 0.32165 0 0 0 0 0 0.07354 0.01787 0.81046 0 0.16861 0 0.73287 -0.01634 0.65874 -2.87563
ARG_628 -9.42165 0.76387 9.51491 -0.62414 0.17237 0.32916 3.44522 -4.06244 -0.0161 -0.09398 -2.92223 0.37367 0 0 0 -0.62113 0 0.21884 0.14321 2.61017 0 -0.08517 0 -1.2888 -0.2372 0.73185 -1.06957
TRP_629 -11.1491 0.9091 6.56677 -1.31449 0.09011 0.52924 2.78097 -3.76903 -0.0061 -0.04699 -2.43583 -0.37379 0 0 0 0 0 0.04461 0.20601 0 1.79395 -0.28642 0 1.6906 -0.19616 0.41723 -4.54933
MET_630 -8.79897 1.21469 4.34428 -0.43889 0.14457 0.06599 2.57367 -2.81654 -0 -0 -1.78473 -0.06757 0 0 0 0 0 0.07071 0.14437 2.19875 0 0.04868 0 0.60916 0.04962 0.59912 -1.84309
ARG_631 -7.95909 0.43462 6.8764 -0.91316 0.39074 0.86713 3.51445 -3.53488 -0.0003 -0.00108 -2.79603 0.08325 0 0 0 0 0 -0.03118 0.15771 4.05383 0 -0.13423 0 -1.2888 -0.03895 0.76646 0.44689
ALA_632 -6.59353 0.50079 5.77849 -0.02095 0 0 3.68257 -3.38822 -0.00414 -0.01813 -3.37674 -0.35009 0 0 0 0 0 -0.01896 0 0 0 -0.20641 0 1.8394 -0.23807 0.49963 -1.91437
LYS_633 -7.22497 0.41438 8.97893 -0.55261 0.36291 0.35078 4.10551 -3.64496 -0 -0 -6.83388 0.18786 0 0 0 -0.74282 0 0.05695 0.01963 2.24349 0 -0.05705 0 -1.5107 -0.41575 0.56911 -3.69317
LEU_634 -7.59353 1.357 2.06267 -0.72303 0.26636 0.19577 1.55775 -1.97966 -0 -0 -1.08994 0.3107 0 0 0 0 0 -0.00538 0.0872 2.72175 0 -0.24677 0 0.18072 -0.31434 0.98977 -2.22297
ALA_635 -4.26046 0.30784 3.64994 -0.02153 0 0 2.22508 -2.27848 -0 -0 -1.65169 -0.26716 0 0 0 0 0 0.15054 0 0 0 0.63542 0 1.8394 0.64102 1.18623 2.15614
SER_636 -5.55072 0.54984 5.68745 -0.02371 0 0.02114 3.19964 -2.76442 -0.0003 -0.00108 -2.97305 -0.22431 0 0 0 0 0 0.04458 0.0067 0.73063 0 0.00056 0.63183 -0.77834 0.54441 1.04785 0.14869
GLY_637 -2.58887 0.29506 3.14823 -4e-05 0 0 1.31058 -1.56789 -0 -0 -1.27238 -0.43942 0 0 0 0 0 -0.23366 0 0 0 0.24996 0 0.83697 0.18364 0.61363 0.5358
ASN_638 -3.13424 0.43103 3.00395 -0.20337 0.04527 0.3228 0.99458 -1.66747 -0.00774 -0.15457 -0.67692 -0.42428 0 0 0 0 0 -0.08351 0.00093 0 1.97017 -0.33307 0 -0.93687 -0.00581 0.21081 -0.6483
GLY_639 -2.54551 0.34373 1.76203 -5e-05 0 0 0.93712 -1.17718 -0 -0 -0.6254 -0.39511 0 0 0 0 0 -0.06657 0 0 0 -1.31613 0 0.83697 -0.1518 0.18685 -2.21105
VAL_640 -5.17905 0.72252 2.57825 -0.31799 0.26511 0.06703 1.52958 -1.97076 -0 -0 -0.31463 -0.41943 0 0 0 0 0 0.02878 0.00456 0.1826 0 -0.41188 0 1.9342 0.02723 0.80824 -0.46563
PRO_641 -2.84371 0.55449 0.85715 -0.18743 0.00421 0.13061 0.26904 -0.51306 -0 -0 -0.80841 0.23725 0 0 0 0 0 -0.00726 0.00324 0.21215 0 -0.63093 0 -2.4119 0.18757 0.89094 -4.05605
ALA_642 -1.96833 0.09533 1.39533 -0.02131 0 0 0.44468 -0.86843 -0 -0 -0.41331 -0.38787 0 0 0 0 0 0.14734 0 0 0 -0.34443 0 1.8394 0.4201 0.20212 0.54063
THR_643 -1.6513 0.10786 2.01957 -0.11555 0.0999 0.0787 0.83232 -0.88789 -0.0264 -0.15635 -2.13158 -0.52993 0 0 -0.73966 0 0 0.10585 0.0924 0.21187 0 -0.77721 2.28546 -1.0874 0.00014 0.40114 -1.86804
GLU:CtermProteinFull_644 -2.35904 0.08903 3.34924 -0.48526 0.14502 1.62921 1.45437 -1.20211 -0.00328 -0.04768 -2.99973 -2.04648 0 0 -0.73966 -0.67701 0 0 0.04206 0 4.73336 0 0 -2.7348 -0.07563 0.69569 -1.23269
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 691476 DOMAINID 682701 MODEL 3 4ZRS A
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 384.753 tmscore: 0.75496 6k34A_210 prob: 100 ident: 18.45
ATOM      1  N   MET A   1      19.210 -22.534  -2.233  1.00  5.960          N  
ATOM      2  CA  MET A   1      18.401 -23.748  -2.336  1.00  5.950          C  
ATOM      3  C   MET A   1      16.938 -23.487  -2.714  1.00  5.090          C  
ATOM      4  O   MET A   1      16.526 -23.762  -3.842  1.00  5.000          O  
ATOM      5  CB  MET A   1      18.476 -24.551  -1.039  1.00  8.330          C  
ATOM      6  CG  MET A   1      17.689 -25.879  -1.061  1.00  8.330          C  
ATOM      7  SD  MET A   1      17.765 -26.767   0.499  1.00  8.330          S  
ATOM      8  CE  MET A   1      16.629 -25.830   1.513  1.00  8.330          C  
ATOM      9 1H   MET A   1      20.156 -22.743  -2.521  1.00  7.150          H  
ATOM     10 2H   MET A   1      18.838 -21.808  -2.826  1.00  7.150          H  
ATOM     11 3H   MET A   1      19.220 -22.211  -1.276  1.00  7.150          H  
ATOM     12  HA  MET A   1      18.827 -24.362  -3.129  1.00  7.140          H  
ATOM     13 1HB  MET A   1      19.516 -24.795  -0.830  1.00 10.000          H  
ATOM     14 2HB  MET A   1      18.118 -23.946  -0.217  1.00 10.000          H  
ATOM     15 1HG  MET A   1      16.639 -25.699  -1.286  1.00 10.000          H  
ATOM     16 2HG  MET A   1      18.089 -26.526  -1.842  1.00 10.000          H  
ATOM     17 1HE  MET A   1      16.578 -26.278   2.504  1.00 10.000          H  
ATOM     18 2HE  MET A   1      16.966 -24.803   1.605  1.00 10.000          H  
ATOM     19 3HE  MET A   1      15.639 -25.848   1.061  1.00 10.000          H  
ATOM     20  N   GLU A   2      16.142 -22.962  -1.783  1.00  4.510          N  
ATOM     21  CA  GLU A   2      14.701 -22.839  -2.023  1.00  3.800          C  
ATOM     22  C   GLU A   2      14.314 -21.985  -3.233  1.00  3.360          C  
ATOM     23  O   GLU A   2      13.301 -22.278  -3.874  1.00  3.050          O  
ATOM     24  CB  GLU A   2      13.997 -22.323  -0.772  1.00  5.600          C  
ATOM     25  CG  GLU A   2      13.969 -23.334   0.368  1.00  5.600          C  
ATOM     26  CD  GLU A   2      13.266 -22.845   1.619  1.00  5.600          C  
ATOM     27  OE1 GLU A   2      12.923 -21.678   1.678  1.00  5.600          O  
ATOM     28  OE2 GLU A   2      13.059 -23.656   2.510  1.00  5.600          O  
ATOM     29  H   GLU A   2      16.505 -22.702  -0.877  1.00  5.410          H  
ATOM     30  HA  GLU A   2      14.319 -23.840  -2.205  1.00  4.560          H  
ATOM     31 1HB  GLU A   2      14.497 -21.423  -0.418  1.00  6.720          H  
ATOM     32 2HB  GLU A   2      12.966 -22.065  -1.017  1.00  6.720          H  
ATOM     33 1HG  GLU A   2      13.486 -24.246   0.021  1.00  6.720          H  
ATOM     34 2HG  GLU A   2      14.992 -23.574   0.616  1.00  6.720          H  
ATOM     35  N   SER A   3      15.085 -20.938  -3.550  1.00  3.560          N  
ATOM     36  CA  SER A   3      14.773 -20.097  -4.705  1.00  3.550          C  
ATOM     37  C   SER A   3      14.973 -20.849  -6.029  1.00  3.990          C  
ATOM     38  O   SER A   3      14.418 -20.462  -7.065  1.00  4.040          O  
ATOM     39  CB  SER A   3      15.628 -18.841  -4.700  1.00  4.970          C  
ATOM     40  OG  SER A   3      16.980 -19.137  -4.942  1.00  4.970          O  
ATOM     41  H   SER A   3      15.890 -20.710  -2.987  1.00  4.270          H  
ATOM     42  HA  SER A   3      13.728 -19.798  -4.636  1.00  4.260          H  
ATOM     43 1HB  SER A   3      15.262 -18.155  -5.464  1.00  5.970          H  
ATOM     44 2HB  SER A   3      15.528 -18.342  -3.738  1.00  5.970          H  
ATOM     45  HG  SER A   3      17.438 -18.288  -4.951  1.00  5.970          H  
ATOM     46  N   ILE A   4      15.739 -21.946  -5.991  1.00  4.460          N  
ATOM     47  CA  ILE A   4      16.009 -22.758  -7.161  1.00  4.950          C  
ATOM     48  C   ILE A   4      14.804 -23.625  -7.353  1.00  4.600          C  
ATOM     49  O   ILE A   4      14.318 -23.777  -8.471  1.00  4.670          O  
ATOM     50  CB  ILE A   4      17.272 -23.619  -7.012  1.00  6.730          C  
ATOM     51  CG1 ILE A   4      18.497 -22.687  -6.900  1.00  6.730          C  
ATOM     52  CG2 ILE A   4      17.382 -24.572  -8.227  1.00  6.730          C  
ATOM     53  CD1 ILE A   4      19.767 -23.369  -6.451  1.00  6.730          C  
ATOM     54  H   ILE A   4      16.123 -22.251  -5.101  1.00  5.350          H  
ATOM     55  HA  ILE A   4      16.123 -22.114  -8.031  1.00  5.940          H  
ATOM     56  HB  ILE A   4      17.219 -24.209  -6.109  1.00  8.080          H  
ATOM     57 1HG1 ILE A   4      18.672 -22.227  -7.869  1.00  8.080          H  
ATOM     58 2HG1 ILE A   4      18.263 -21.898  -6.185  1.00  8.080          H  
ATOM     59 1HG2 ILE A   4      18.266 -25.189  -8.141  1.00  8.080          H  
ATOM     60 2HG2 ILE A   4      16.512 -25.222  -8.273  1.00  8.080          H  
ATOM     61 3HG2 ILE A   4      17.437 -23.987  -9.146  1.00  8.080          H  
ATOM     62 1HD1 ILE A   4      20.566 -22.631  -6.395  1.00  8.080          H  
ATOM     63 2HD1 ILE A   4      19.611 -23.811  -5.470  1.00  8.080          H  
ATOM     64 3HD1 ILE A   4      20.051 -24.144  -7.153  1.00  8.080          H  
ATOM     65  N   ARG A   5      14.346 -24.218  -6.251  1.00  4.270          N  
ATOM     66  CA  ARG A   5      13.171 -25.070  -6.280  1.00  4.020          C  
ATOM     67  C   ARG A   5      11.970 -24.269  -6.795  1.00  3.720          C  
ATOM     68  O   ARG A   5      11.187 -24.772  -7.605  1.00  3.710          O  
ATOM     69  CB  ARG A   5      12.872 -25.599  -4.885  1.00  5.730          C  
ATOM     70  CG  ARG A   5      13.872 -26.620  -4.350  1.00  5.730          C  
ATOM     71  CD  ARG A   5      13.569 -26.996  -2.946  1.00  5.730          C  
ATOM     72  NE  ARG A   5      14.516 -27.973  -2.430  1.00  5.730          N  
ATOM     73  CZ  ARG A   5      14.624 -28.344  -1.135  1.00  5.730          C  
ATOM     74  NH1 ARG A   5      13.843 -27.807  -0.217  1.00  5.730          N  
ATOM     75  NH2 ARG A   5      15.521 -29.252  -0.788  1.00  5.730          N  
ATOM     76  H   ARG A   5      14.860 -24.060  -5.381  1.00  5.120          H  
ATOM     77  HA  ARG A   5      13.358 -25.907  -6.951  1.00  4.820          H  
ATOM     78 1HB  ARG A   5      12.840 -24.773  -4.183  1.00  6.870          H  
ATOM     79 2HB  ARG A   5      11.889 -26.066  -4.880  1.00  6.870          H  
ATOM     80 1HG  ARG A   5      13.844 -27.517  -4.965  1.00  6.870          H  
ATOM     81 2HG  ARG A   5      14.875 -26.187  -4.376  1.00  6.870          H  
ATOM     82 1HD  ARG A   5      13.621 -26.108  -2.323  1.00  6.870          H  
ATOM     83 2HD  ARG A   5      12.568 -27.424  -2.893  1.00  6.870          H  
ATOM     84  HE  ARG A   5      15.138 -28.416  -3.097  1.00  6.870          H  
ATOM     85 1HH1 ARG A   5      13.158 -27.113  -0.473  1.00  6.870          H  
ATOM     86 2HH1 ARG A   5      13.931 -28.086   0.750  1.00  6.870          H  
ATOM     87 1HH2 ARG A   5      16.121 -29.664  -1.488  1.00  6.870          H  
ATOM     88 2HH2 ARG A   5      15.611 -29.533   0.178  1.00  6.870          H  
ATOM     89  N   LEU A   6      11.860 -23.004  -6.360  1.00  3.590          N  
ATOM     90  CA  LEU A   6      10.787 -22.123  -6.794  1.00  3.430          C  
ATOM     91  C   LEU A   6      10.878 -21.860  -8.293  1.00  3.720          C  
ATOM     92  O   LEU A   6       9.862 -21.935  -8.998  1.00  3.690          O  
ATOM     93  CB  LEU A   6      10.856 -20.797  -6.028  1.00  4.870          C  
ATOM     94  CG  LEU A   6       9.798 -19.709  -6.364  1.00  4.870          C  
ATOM     95  CD1 LEU A   6       8.370 -20.231  -6.070  1.00  4.870          C  
ATOM     96  CD2 LEU A   6      10.127 -18.462  -5.536  1.00  4.870          C  
ATOM     97  H   LEU A   6      12.526 -22.668  -5.658  1.00  4.310          H  
ATOM     98  HA  LEU A   6       9.844 -22.619  -6.581  1.00  4.120          H  
ATOM     99 1HB  LEU A   6      10.793 -21.015  -4.962  1.00  5.840          H  
ATOM    100 2HB  LEU A   6      11.832 -20.359  -6.218  1.00  5.840          H  
ATOM    101  HG  LEU A   6       9.848 -19.456  -7.424  1.00  5.840          H  
ATOM    102 1HD1 LEU A   6       7.647 -19.449  -6.306  1.00  5.840          H  
ATOM    103 2HD1 LEU A   6       8.153 -21.104  -6.682  1.00  5.840          H  
ATOM    104 3HD1 LEU A   6       8.282 -20.497  -5.019  1.00  5.840          H  
ATOM    105 1HD2 LEU A   6       9.408 -17.673  -5.761  1.00  5.840          H  
ATOM    106 2HD2 LEU A   6      10.086 -18.698  -4.477  1.00  5.840          H  
ATOM    107 3HD2 LEU A   6      11.131 -18.120  -5.787  1.00  5.840          H  
ATOM    108  N   SER A   7      12.087 -21.553  -8.785  1.00  4.080          N  
ATOM    109  CA  SER A   7      12.299 -21.321 -10.203  1.00  4.430          C  
ATOM    110  C   SER A   7      11.932 -22.564 -11.003  1.00  4.410          C  
ATOM    111  O   SER A   7      11.274 -22.466 -12.045  1.00  4.680          O  
ATOM    112  CB  SER A   7      13.743 -20.949 -10.466  1.00  6.060          C  
ATOM    113  OG  SER A   7      13.966 -20.716 -11.831  1.00  6.060          O  
ATOM    114  H   SER A   7      12.887 -21.438  -8.155  1.00  4.900          H  
ATOM    115  HA  SER A   7      11.659 -20.499 -10.520  1.00  5.320          H  
ATOM    116 1HB  SER A   7      13.998 -20.060  -9.891  1.00  7.270          H  
ATOM    117 2HB  SER A   7      14.390 -21.753 -10.122  1.00  7.270          H  
ATOM    118  HG  SER A   7      14.893 -20.490 -11.906  1.00  7.270          H  
ATOM    119  N   ASN A   8      12.360 -23.740 -10.527  1.00  4.170          N  
ATOM    120  CA  ASN A   8      12.060 -24.974 -11.226  1.00  4.210          C  
ATOM    121  C   ASN A   8      10.558 -25.221 -11.280  1.00  3.970          C  
ATOM    122  O   ASN A   8      10.039 -25.647 -12.310  1.00  4.250          O  
ATOM    123  CB  ASN A   8      12.749 -26.149 -10.560  1.00  5.880          C  
ATOM    124  CG  ASN A   8      14.236 -26.179 -10.781  1.00  5.880          C  
ATOM    125  OD1 ASN A   8      14.779 -25.513 -11.669  1.00  5.880          O  
ATOM    126  ND2 ASN A   8      14.913 -26.968  -9.990  1.00  5.880          N  
ATOM    127  H   ASN A   8      12.936 -23.762  -9.683  1.00  5.000          H  
ATOM    128  HA  ASN A   8      12.417 -24.886 -12.251  1.00  5.050          H  
ATOM    129 1HB  ASN A   8      12.562 -26.106  -9.488  1.00  7.050          H  
ATOM    130 2HB  ASN A   8      12.318 -27.078 -10.928  1.00  7.050          H  
ATOM    131 1HD2 ASN A   8      15.903 -27.050 -10.096  1.00  7.050          H  
ATOM    132 2HD2 ASN A   8      14.442 -27.499  -9.287  1.00  7.050          H  
ATOM    133  N   ALA A   9       9.842 -24.928 -10.184  1.00  3.550          N  
ATOM    134  CA  ALA A   9       8.394 -25.096 -10.168  1.00  3.470          C  
ATOM    135  C   ALA A   9       7.720 -24.187 -11.188  1.00  3.470          C  
ATOM    136  O   ALA A   9       6.779 -24.601 -11.863  1.00  3.970          O  
ATOM    137  CB  ALA A   9       7.846 -24.787  -8.786  1.00  4.890          C  
ATOM    138  H   ALA A   9      10.327 -24.645  -9.327  1.00  4.260          H  
ATOM    139  HA  ALA A   9       8.171 -26.129 -10.429  1.00  4.160          H  
ATOM    140 1HB  ALA A   9       6.770 -24.937  -8.780  1.00  5.870          H  
ATOM    141 2HB  ALA A   9       8.316 -25.448  -8.057  1.00  5.870          H  
ATOM    142 3HB  ALA A   9       8.073 -23.753  -8.532  1.00  5.870          H  
ATOM    143  N   ALA A  10       8.195 -22.933 -11.266  1.00  3.260          N  
ATOM    144  CA  ALA A  10       7.713 -21.926 -12.211  1.00  3.470          C  
ATOM    145  C   ALA A  10       8.019 -22.299 -13.659  1.00  3.240          C  
ATOM    146  O   ALA A  10       7.285 -21.930 -14.588  1.00  4.070          O  
ATOM    147  CB  ALA A  10       8.325 -20.583 -11.881  1.00  4.770          C  
ATOM    148  H   ALA A  10       8.927 -22.658 -10.604  1.00  3.910          H  
ATOM    149  HA  ALA A  10       6.636 -21.861 -12.115  1.00  4.160          H  
ATOM    150 1HB  ALA A  10       7.941 -19.830 -12.564  1.00  5.730          H  
ATOM    151 2HB  ALA A  10       8.075 -20.314 -10.856  1.00  5.730          H  
ATOM    152 3HB  ALA A  10       9.407 -20.651 -11.984  1.00  5.730          H  
ATOM    153  N   GLY A  11       9.154 -22.947 -13.874  1.00  2.500          N  
ATOM    154  CA  GLY A  11       9.562 -23.305 -15.208  1.00  2.910          C  
ATOM    155  C   GLY A  11       8.538 -24.225 -15.835  1.00  3.570          C  
ATOM    156  O   GLY A  11       7.923 -25.048 -15.164  1.00  3.920          O  
ATOM    157  H   GLY A  11       9.780 -23.157 -13.090  1.00  3.000          H  
ATOM    158 1HA  GLY A  11       9.685 -22.406 -15.809  1.00  3.490          H  
ATOM    159 2HA  GLY A  11      10.529 -23.805 -15.160  1.00  3.490          H  
ATOM    160  N   THR A  12       8.361 -24.076 -17.149  1.00  4.130          N  
ATOM    161  CA  THR A  12       7.419 -24.840 -17.987  1.00  5.090          C  
ATOM    162  C   THR A  12       5.956 -24.410 -17.787  1.00  4.780          C  
ATOM    163  O   THR A  12       5.071 -24.902 -18.494  1.00  5.280          O  
ATOM    164  CB  THR A  12       7.520 -26.390 -17.834  1.00  6.740          C  
ATOM    165  OG1 THR A  12       6.848 -26.828 -16.653  1.00  6.740          O  
ATOM    166  CG2 THR A  12       8.977 -26.885 -17.818  1.00  6.740          C  
ATOM    167  H   THR A  12       8.915 -23.368 -17.610  1.00  4.960          H  
ATOM    168  HA  THR A  12       7.664 -24.628 -19.027  1.00  6.110          H  
ATOM    169  HB  THR A  12       7.025 -26.843 -18.692  1.00  8.090          H  
ATOM    170  HG1 THR A  12       7.174 -26.312 -15.903  1.00  8.090          H  
ATOM    171 1HG2 THR A  12       8.981 -27.970 -17.746  1.00  8.090          H  
ATOM    172 2HG2 THR A  12       9.471 -26.581 -18.737  1.00  8.090          H  
ATOM    173 3HG2 THR A  12       9.515 -26.478 -16.973  1.00  8.090          H  
ATOM    174  N   ILE A  13       5.671 -23.491 -16.850  1.00  4.320          N  
ATOM    175  CA  ILE A  13       4.289 -23.088 -16.668  1.00  4.330          C  
ATOM    176  C   ILE A  13       3.979 -22.002 -17.686  1.00  4.060          C  
ATOM    177  O   ILE A  13       4.555 -20.917 -17.668  1.00  3.720          O  
ATOM    178  CB  ILE A  13       4.031 -22.548 -15.237  1.00  6.060          C  
ATOM    179  CG1 ILE A  13       4.452 -23.588 -14.143  1.00  6.060          C  
ATOM    180  CG2 ILE A  13       2.557 -22.170 -15.075  1.00  6.060          C  
ATOM    181  CD1 ILE A  13       3.758 -24.914 -14.161  1.00  6.060          C  
ATOM    182  H   ILE A  13       6.394 -23.062 -16.262  1.00  5.180          H  
ATOM    183  HA  ILE A  13       3.634 -23.933 -16.863  1.00  5.200          H  
ATOM    184  HB  ILE A  13       4.647 -21.660 -15.078  1.00  7.270          H  
ATOM    185 1HG1 ILE A  13       5.517 -23.788 -14.255  1.00  7.270          H  
ATOM    186 2HG1 ILE A  13       4.295 -23.136 -13.173  1.00  7.270          H  
ATOM    187 1HG2 ILE A  13       2.387 -21.772 -14.079  1.00  7.270          H  
ATOM    188 2HG2 ILE A  13       2.296 -21.426 -15.807  1.00  7.270          H  
ATOM    189 3HG2 ILE A  13       1.938 -23.038 -15.225  1.00  7.270          H  
ATOM    190 1HD1 ILE A  13       4.168 -25.521 -13.351  1.00  7.270          H  
ATOM    191 2HD1 ILE A  13       2.691 -24.793 -14.009  1.00  7.270          H  
ATOM    192 3HD1 ILE A  13       3.941 -25.416 -15.110  1.00  7.270          H  
ATOM    193  N   SER A  14       3.058 -22.316 -18.576  1.00  4.440          N  
ATOM    194  CA  SER A  14       2.643 -21.440 -19.660  1.00  4.360          C  
ATOM    195  C   SER A  14       2.015 -20.156 -19.177  1.00  3.690          C  
ATOM    196  O   SER A  14       1.337 -20.128 -18.147  1.00  3.370          O  
ATOM    197  CB  SER A  14       1.668 -22.127 -20.584  1.00  6.140          C  
ATOM    198  OG  SER A  14       1.181 -21.209 -21.541  1.00  6.140          O  
ATOM    199  H   SER A  14       2.652 -23.240 -18.515  1.00  5.330          H  
ATOM    200  HA  SER A  14       3.532 -21.181 -20.238  1.00  5.230          H  
ATOM    201 1HB  SER A  14       2.162 -22.957 -21.084  1.00  7.360          H  
ATOM    202 2HB  SER A  14       0.839 -22.533 -20.008  1.00  7.360          H  
ATOM    203  HG  SER A  14       0.640 -21.734 -22.156  1.00  7.360          H  
ATOM    204  N   ASN A  15       2.168 -19.095 -19.966  1.00  3.710          N  
ATOM    205  CA  ASN A  15       1.546 -17.816 -19.642  1.00  3.620          C  
ATOM    206  C   ASN A  15       0.028 -17.979 -19.536  1.00  3.590          C  
ATOM    207  O   ASN A  15      -0.627 -17.270 -18.772  1.00  3.530          O  
ATOM    208  CB  ASN A  15       1.889 -16.771 -20.687  1.00  5.100          C  
ATOM    209  CG  ASN A  15       3.313 -16.288 -20.603  1.00  5.100          C  
ATOM    210  OD1 ASN A  15       3.979 -16.395 -19.569  1.00  5.100          O  
ATOM    211  ND2 ASN A  15       3.799 -15.758 -21.693  1.00  5.100          N  
ATOM    212  H   ASN A  15       2.736 -19.190 -20.797  1.00  4.450          H  
ATOM    213  HA  ASN A  15       1.915 -17.482 -18.675  1.00  4.340          H  
ATOM    214 1HB  ASN A  15       1.715 -17.185 -21.681  1.00  6.120          H  
ATOM    215 2HB  ASN A  15       1.221 -15.915 -20.572  1.00  6.120          H  
ATOM    216 1HD2 ASN A  15       4.742 -15.421 -21.706  1.00  6.120          H  
ATOM    217 2HD2 ASN A  15       3.236 -15.688 -22.516  1.00  6.120          H  
ATOM    218  N   ASP A  16      -0.529 -18.944 -20.284  1.00  3.940          N  
ATOM    219  CA  ASP A  16      -1.961 -19.230 -20.282  1.00  4.230          C  
ATOM    220  C   ASP A  16      -2.446 -19.721 -18.912  1.00  3.930          C  
ATOM    221  O   ASP A  16      -3.640 -19.645 -18.610  1.00  3.920          O  
ATOM    222  CB  ASP A  16      -2.296 -20.298 -21.326  1.00  5.810          C  
ATOM    223  CG  ASP A  16      -2.180 -19.826 -22.781  1.00  5.810          C  
ATOM    224  OD1 ASP A  16      -2.104 -18.646 -23.028  1.00  5.810          O  
ATOM    225  OD2 ASP A  16      -2.153 -20.678 -23.634  1.00  5.810          O  
ATOM    226  H   ASP A  16       0.065 -19.498 -20.903  1.00  4.730          H  
ATOM    227  HA  ASP A  16      -2.496 -18.312 -20.528  1.00  5.080          H  
ATOM    228 1HB  ASP A  16      -1.637 -21.153 -21.184  1.00  6.970          H  
ATOM    229 2HB  ASP A  16      -3.315 -20.649 -21.159  1.00  6.970          H  
ATOM    230  N   ILE A  17      -1.524 -20.270 -18.115  1.00  3.900          N  
ATOM    231  CA  ILE A  17      -1.776 -20.799 -16.785  1.00  3.880          C  
ATOM    232  C   ILE A  17      -1.508 -19.704 -15.774  1.00  3.160          C  
ATOM    233  O   ILE A  17      -2.269 -19.507 -14.829  1.00  2.910          O  
ATOM    234  CB  ILE A  17      -0.855 -21.993 -16.456  1.00  5.440          C  
ATOM    235  CG1 ILE A  17      -1.143 -23.152 -17.411  1.00  5.440          C  
ATOM    236  CG2 ILE A  17      -1.031 -22.410 -14.959  1.00  5.440          C  
ATOM    237  CD1 ILE A  17      -0.107 -24.267 -17.359  1.00  5.440          C  
ATOM    238  H   ILE A  17      -0.554 -20.264 -18.424  1.00  4.680          H  
ATOM    239  HA  ILE A  17      -2.818 -21.104 -16.708  1.00  4.660          H  
ATOM    240  HB  ILE A  17       0.165 -21.700 -16.627  1.00  6.530          H  
ATOM    241 1HG1 ILE A  17      -2.121 -23.569 -17.178  1.00  6.530          H  
ATOM    242 2HG1 ILE A  17      -1.170 -22.762 -18.426  1.00  6.530          H  
ATOM    243 1HG2 ILE A  17      -0.381 -23.234 -14.711  1.00  6.530          H  
ATOM    244 2HG2 ILE A  17      -0.787 -21.579 -14.302  1.00  6.530          H  
ATOM    245 3HG2 ILE A  17      -2.066 -22.708 -14.788  1.00  6.530          H  
ATOM    246 1HD1 ILE A  17      -0.379 -25.039 -18.078  1.00  6.530          H  
ATOM    247 2HD1 ILE A  17       0.866 -23.866 -17.612  1.00  6.530          H  
ATOM    248 3HD1 ILE A  17      -0.065 -24.707 -16.372  1.00  6.530          H  
ATOM    249  N   LEU A  18      -0.388 -19.005 -15.940  1.00  3.060          N  
ATOM    250  CA  LEU A  18       0.005 -17.967 -14.994  1.00  2.960          C  
ATOM    251  C   LEU A  18      -1.053 -16.868 -14.966  1.00  2.770          C  
ATOM    252  O   LEU A  18      -1.360 -16.309 -13.915  1.00  2.930          O  
ATOM    253  CB  LEU A  18       1.363 -17.386 -15.395  1.00  4.180          C  
ATOM    254  CG  LEU A  18       2.574 -18.364 -15.303  1.00  4.180          C  
ATOM    255  CD1 LEU A  18       3.789 -17.705 -15.907  1.00  4.180          C  
ATOM    256  CD2 LEU A  18       2.840 -18.790 -13.837  1.00  4.180          C  
ATOM    257  H   LEU A  18       0.216 -19.227 -16.734  1.00  3.670          H  
ATOM    258  HA  LEU A  18       0.059 -18.399 -14.002  1.00  3.550          H  
ATOM    259 1HB  LEU A  18       1.290 -17.040 -16.421  1.00  5.020          H  
ATOM    260 2HB  LEU A  18       1.573 -16.527 -14.760  1.00  5.020          H  
ATOM    261  HG  LEU A  18       2.362 -19.233 -15.899  1.00  5.020          H  
ATOM    262 1HD1 LEU A  18       4.627 -18.408 -15.878  1.00  5.020          H  
ATOM    263 2HD1 LEU A  18       3.588 -17.438 -16.944  1.00  5.020          H  
ATOM    264 3HD1 LEU A  18       4.044 -16.810 -15.347  1.00  5.020          H  
ATOM    265 1HD2 LEU A  18       3.690 -19.475 -13.814  1.00  5.020          H  
ATOM    266 2HD2 LEU A  18       3.067 -17.913 -13.231  1.00  5.020          H  
ATOM    267 3HD2 LEU A  18       1.978 -19.296 -13.428  1.00  5.020          H  
ATOM    268  N   ALA A  19      -1.668 -16.617 -16.120  1.00  2.970          N  
ATOM    269  CA  ALA A  19      -2.728 -15.637 -16.303  1.00  3.420          C  
ATOM    270  C   ALA A  19      -3.968 -15.944 -15.449  1.00  3.120          C  
ATOM    271  O   ALA A  19      -4.825 -15.081 -15.247  1.00  3.970          O  
ATOM    272  CB  ALA A  19      -3.133 -15.575 -17.760  1.00  4.610          C  
ATOM    273  H   ALA A  19      -1.337 -17.095 -16.962  1.00  3.560          H  
ATOM    274  HA  ALA A  19      -2.333 -14.677 -16.013  1.00  4.100          H  
ATOM    275 1HB  ALA A  19      -3.898 -14.812 -17.890  1.00  5.530          H  
ATOM    276 2HB  ALA A  19      -2.262 -15.325 -18.364  1.00  5.530          H  
ATOM    277 3HB  ALA A  19      -3.524 -16.546 -18.068  1.00  5.530          H  
ATOM    278  N   GLN A  20      -4.111 -17.198 -15.013  1.00  2.190          N  
ATOM    279  CA  GLN A  20      -5.236 -17.652 -14.218  1.00  2.580          C  
ATOM    280  C   GLN A  20      -4.832 -17.755 -12.748  1.00  2.350          C  
ATOM    281  O   GLN A  20      -5.531 -18.368 -11.941  1.00  3.100          O  
ATOM    282  CB  GLN A  20      -5.719 -19.015 -14.720  1.00  3.460          C  
ATOM    283  CG  GLN A  20      -6.234 -19.012 -16.145  1.00  3.460          C  
ATOM    284  CD  GLN A  20      -6.657 -20.400 -16.594  1.00  3.460          C  
ATOM    285  OE1 GLN A  20      -7.668 -20.946 -16.132  1.00  3.460          O  
ATOM    286  NE2 GLN A  20      -5.873 -20.984 -17.489  1.00  3.460          N  
ATOM    287  H   GLN A  20      -3.372 -17.883 -15.180  1.00  2.630          H  
ATOM    288  HA  GLN A  20      -6.043 -16.927 -14.303  1.00  3.100          H  
ATOM    289 1HB  GLN A  20      -4.895 -19.728 -14.670  1.00  4.150          H  
ATOM    290 2HB  GLN A  20      -6.512 -19.384 -14.072  1.00  4.150          H  
ATOM    291 1HG  GLN A  20      -7.089 -18.345 -16.220  1.00  4.150          H  
ATOM    292 2HG  GLN A  20      -5.433 -18.673 -16.807  1.00  4.150          H  
ATOM    293 1HE2 GLN A  20      -6.086 -21.897 -17.828  1.00  4.150          H  
ATOM    294 2HE2 GLN A  20      -5.043 -20.496 -17.838  1.00  4.150          H  
ATOM    295  N   VAL A  21      -3.653 -17.211 -12.426  1.00  1.740          N  
ATOM    296  CA  VAL A  21      -2.931 -17.101 -11.141  1.00  1.620          C  
ATOM    297  C   VAL A  21      -3.043 -18.180 -10.049  1.00  1.640          C  
ATOM    298  O   VAL A  21      -2.426 -18.010  -8.995  1.00  1.540          O  
ATOM    299  CB  VAL A  21      -3.282 -15.756 -10.475  1.00  2.320          C  
ATOM    300  CG1 VAL A  21      -2.872 -14.638 -11.413  1.00  2.320          C  
ATOM    301  CG2 VAL A  21      -4.761 -15.673 -10.114  1.00  2.320          C  
ATOM    302  H   VAL A  21      -3.135 -16.784 -13.197  1.00  2.090          H  
ATOM    303  HA  VAL A  21      -1.876 -17.040 -11.410  1.00  1.940          H  
ATOM    304  HB  VAL A  21      -2.700 -15.656  -9.565  1.00  2.780          H  
ATOM    305 1HG1 VAL A  21      -3.065 -13.691 -10.966  1.00  2.780          H  
ATOM    306 2HG1 VAL A  21      -1.815 -14.722 -11.634  1.00  2.780          H  
ATOM    307 3HG1 VAL A  21      -3.437 -14.721 -12.334  1.00  2.780          H  
ATOM    308 1HG2 VAL A  21      -4.960 -14.715  -9.636  1.00  2.780          H  
ATOM    309 2HG2 VAL A  21      -5.369 -15.750 -11.002  1.00  2.780          H  
ATOM    310 3HG2 VAL A  21      -5.020 -16.480  -9.429  1.00  2.780          H  
ATOM    311  N   THR A  22      -3.720 -19.294 -10.304  1.00  1.810          N  
ATOM    312  CA  THR A  22      -3.837 -20.387  -9.357  1.00  1.860          C  
ATOM    313  C   THR A  22      -2.459 -20.908  -8.997  1.00  1.820          C  
ATOM    314  O   THR A  22      -2.148 -21.077  -7.820  1.00  1.770          O  
ATOM    315  CB  THR A  22      -4.693 -21.537  -9.950  1.00  2.580          C  
ATOM    316  OG1 THR A  22      -6.032 -21.070 -10.199  1.00  2.580          O  
ATOM    317  CG2 THR A  22      -4.742 -22.736  -8.992  1.00  2.580          C  
ATOM    318  H   THR A  22      -4.241 -19.324 -11.162  1.00  2.170          H  
ATOM    319  HA  THR A  22      -4.320 -20.010  -8.460  1.00  2.230          H  
ATOM    320  HB  THR A  22      -4.254 -21.857 -10.892  1.00  3.100          H  
ATOM    321  HG1 THR A  22      -6.022 -20.380 -10.882  1.00  3.100          H  
ATOM    322 1HG2 THR A  22      -5.342 -23.527  -9.434  1.00  3.100          H  
ATOM    323 2HG2 THR A  22      -3.738 -23.120  -8.802  1.00  3.100          H  
ATOM    324 3HG2 THR A  22      -5.185 -22.440  -8.059  1.00  3.100          H  
ATOM    325  N   PHE A  23      -1.621 -21.129 -10.012  1.00  1.870          N  
ATOM    326  CA  PHE A  23      -0.272 -21.633  -9.793  1.00  1.840          C  
ATOM    327  C   PHE A  23       0.508 -20.736  -8.857  1.00  1.660          C  
ATOM    328  O   PHE A  23       1.133 -21.198  -7.894  1.00  1.630          O  
ATOM    329  CB  PHE A  23       0.509 -21.740 -11.111  1.00  2.590          C  
ATOM    330  CG  PHE A  23       1.955 -22.050 -10.865  1.00  2.590          C  
ATOM    331  CD1 PHE A  23       2.373 -23.333 -10.577  1.00  2.590          C  
ATOM    332  CD2 PHE A  23       2.903 -21.030 -10.879  1.00  2.590          C  
ATOM    333  CE1 PHE A  23       3.699 -23.587 -10.301  1.00  2.590          C  
ATOM    334  CE2 PHE A  23       4.213 -21.286 -10.603  1.00  2.590          C  
ATOM    335  CZ  PHE A  23       4.608 -22.563 -10.308  1.00  2.590          C  
ATOM    336  H   PHE A  23      -1.959 -20.951 -10.945  1.00  2.240          H  
ATOM    337  HA  PHE A  23      -0.344 -22.624  -9.336  1.00  2.210          H  
ATOM    338 1HB  PHE A  23       0.087 -22.529 -11.728  1.00  3.110          H  
ATOM    339 2HB  PHE A  23       0.444 -20.808 -11.670  1.00  3.110          H  
ATOM    340  HD1 PHE A  23       1.645 -24.144 -10.556  1.00  3.110          H  
ATOM    341  HD2 PHE A  23       2.592 -20.011 -11.099  1.00  3.110          H  
ATOM    342  HE1 PHE A  23       4.027 -24.600 -10.068  1.00  3.110          H  
ATOM    343  HE2 PHE A  23       4.939 -20.475 -10.608  1.00  3.110          H  
ATOM    344  HZ  PHE A  23       5.643 -22.766 -10.079  1.00  3.110          H  
ATOM    345  N   ALA A  24       0.520 -19.444  -9.163  1.00  1.580          N  
ATOM    346  CA  ALA A  24       1.274 -18.541  -8.338  1.00  1.420          C  
ATOM    347  C   ALA A  24       0.751 -18.534  -6.919  1.00  1.340          C  
ATOM    348  O   ALA A  24       1.529 -18.636  -5.981  1.00  1.290          O  
ATOM    349  CB  ALA A  24       1.198 -17.155  -8.902  1.00  2.050          C  
ATOM    350  H   ALA A  24       0.003 -19.106  -9.960  1.00  1.900          H  
ATOM    351  HA  ALA A  24       2.310 -18.877  -8.321  1.00  1.700          H  
ATOM    352 1HB  ALA A  24       1.774 -16.469  -8.283  1.00  2.460          H  
ATOM    353 2HB  ALA A  24       1.584 -17.139  -9.919  1.00  2.460          H  
ATOM    354 3HB  ALA A  24       0.157 -16.872  -8.899  1.00  2.460          H  
ATOM    355  N   ASN A  25      -0.567 -18.518  -6.729  1.00  1.380          N  
ATOM    356  CA  ASN A  25      -1.081 -18.460  -5.368  1.00  1.340          C  
ATOM    357  C   ASN A  25      -0.670 -19.679  -4.548  1.00  1.450          C  
ATOM    358  O   ASN A  25      -0.365 -19.572  -3.344  1.00  1.480          O  
ATOM    359  CB  ASN A  25      -2.572 -18.308  -5.407  1.00  1.890          C  
ATOM    360  CG  ASN A  25      -3.017 -16.944  -5.807  1.00  1.890          C  
ATOM    361  OD1 ASN A  25      -2.234 -15.975  -5.866  1.00  1.890          O  
ATOM    362  ND2 ASN A  25      -4.286 -16.842  -6.059  1.00  1.890          N  
ATOM    363  H   ASN A  25      -1.211 -18.470  -7.523  1.00  1.660          H  
ATOM    364  HA  ASN A  25      -0.661 -17.586  -4.878  1.00  1.610          H  
ATOM    365 1HB  ASN A  25      -2.948 -19.002  -6.154  1.00  2.270          H  
ATOM    366 2HB  ASN A  25      -3.014 -18.580  -4.480  1.00  2.270          H  
ATOM    367 1HD2 ASN A  25      -4.678 -15.966  -6.334  1.00  2.270          H  
ATOM    368 2HD2 ASN A  25      -4.872 -17.681  -5.953  1.00  2.270          H  
ATOM    369  N   GLU A  26      -0.636 -20.839  -5.208  1.00  1.560          N  
ATOM    370  CA  GLU A  26      -0.210 -22.075  -4.577  1.00  1.700          C  
ATOM    371  C   GLU A  26       1.257 -21.990  -4.153  1.00  1.540          C  
ATOM    372  O   GLU A  26       1.630 -22.554  -3.130  1.00  1.510          O  
ATOM    373  CB  GLU A  26      -0.447 -23.266  -5.510  1.00  2.320          C  
ATOM    374  CG  GLU A  26      -1.928 -23.619  -5.711  1.00  2.320          C  
ATOM    375  CD  GLU A  26      -2.138 -24.719  -6.712  1.00  2.320          C  
ATOM    376  OE1 GLU A  26      -1.171 -25.168  -7.283  1.00  2.320          O  
ATOM    377  OE2 GLU A  26      -3.268 -25.105  -6.914  1.00  2.320          O  
ATOM    378  H   GLU A  26      -0.969 -20.865  -6.181  1.00  1.870          H  
ATOM    379  HA  GLU A  26      -0.811 -22.227  -3.683  1.00  2.040          H  
ATOM    380 1HB  GLU A  26      -0.029 -23.042  -6.490  1.00  2.790          H  
ATOM    381 2HB  GLU A  26       0.068 -24.145  -5.126  1.00  2.790          H  
ATOM    382 1HG  GLU A  26      -2.339 -23.932  -4.754  1.00  2.790          H  
ATOM    383 2HG  GLU A  26      -2.468 -22.735  -6.023  1.00  2.790          H  
ATOM    384  N   ALA A  27       2.091 -21.302  -4.952  1.00  1.460          N  
ATOM    385  CA  ALA A  27       3.517 -21.113  -4.658  1.00  1.270          C  
ATOM    386  C   ALA A  27       3.751 -20.035  -3.574  1.00  1.200          C  
ATOM    387  O   ALA A  27       4.610 -20.190  -2.696  1.00  1.000          O  
ATOM    388  CB  ALA A  27       4.249 -20.727  -5.937  1.00  1.850          C  
ATOM    389  H   ALA A  27       1.706 -20.914  -5.822  1.00  1.750          H  
ATOM    390  HA  ALA A  27       3.912 -22.057  -4.288  1.00  1.520          H  
ATOM    391 1HB  ALA A  27       5.308 -20.617  -5.734  1.00  2.220          H  
ATOM    392 2HB  ALA A  27       4.095 -21.505  -6.689  1.00  2.220          H  
ATOM    393 3HB  ALA A  27       3.848 -19.786  -6.309  1.00  2.220          H  
ATOM    394  N   ILE A  28       2.974 -18.949  -3.640  1.00  1.430          N  
ATOM    395  CA  ILE A  28       3.125 -17.802  -2.750  1.00  1.460          C  
ATOM    396  C   ILE A  28       2.872 -18.165  -1.309  1.00  1.490          C  
ATOM    397  O   ILE A  28       3.638 -17.784  -0.429  1.00  1.460          O  
ATOM    398  CB  ILE A  28       2.173 -16.640  -3.160  1.00  2.030          C  
ATOM    399  CG1 ILE A  28       2.626 -16.032  -4.542  1.00  2.030          C  
ATOM    400  CG2 ILE A  28       2.140 -15.531  -2.037  1.00  2.030          C  
ATOM    401  CD1 ILE A  28       1.572 -15.130  -5.225  1.00  2.030          C  
ATOM    402  H   ILE A  28       2.289 -18.905  -4.391  1.00  1.720          H  
ATOM    403  HA  ILE A  28       4.146 -17.443  -2.832  1.00  1.750          H  
ATOM    404  HB  ILE A  28       1.169 -17.038  -3.299  1.00  2.440          H  
ATOM    405 1HG1 ILE A  28       3.522 -15.433  -4.374  1.00  2.440          H  
ATOM    406 2HG1 ILE A  28       2.886 -16.836  -5.214  1.00  2.440          H  
ATOM    407 1HG2 ILE A  28       1.468 -14.732  -2.326  1.00  2.440          H  
ATOM    408 2HG2 ILE A  28       1.794 -15.943  -1.092  1.00  2.440          H  
ATOM    409 3HG2 ILE A  28       3.144 -15.123  -1.900  1.00  2.440          H  
ATOM    410 1HD1 ILE A  28       1.977 -14.752  -6.165  1.00  2.440          H  
ATOM    411 2HD1 ILE A  28       0.676 -15.708  -5.432  1.00  2.440          H  
ATOM    412 3HD1 ILE A  28       1.318 -14.292  -4.589  1.00  2.440          H  
ATOM    413  N   TYR A  29       1.787 -18.873  -1.033  1.00  1.640          N  
ATOM    414  CA  TYR A  29       1.524 -19.202   0.355  1.00  1.850          C  
ATOM    415  C   TYR A  29       2.626 -19.997   1.100  1.00  1.720          C  
ATOM    416  O   TYR A  29       3.045 -19.561   2.180  1.00  1.880          O  
ATOM    417  CB  TYR A  29       0.177 -19.897   0.498  1.00  2.510          C  
ATOM    418  CG  TYR A  29      -0.062 -20.394   1.901  1.00  2.510          C  
ATOM    419  CD1 TYR A  29      -0.419 -19.503   2.903  1.00  2.510          C  
ATOM    420  CD2 TYR A  29       0.074 -21.743   2.192  1.00  2.510          C  
ATOM    421  CE1 TYR A  29      -0.634 -19.963   4.186  1.00  2.510          C  
ATOM    422  CE2 TYR A  29      -0.140 -22.197   3.467  1.00  2.510          C  
ATOM    423  CZ  TYR A  29      -0.491 -21.318   4.463  1.00  2.510          C  
ATOM    424  OH  TYR A  29      -0.711 -21.788   5.739  1.00  2.510          O  
ATOM    425  H   TYR A  29       1.153 -19.151  -1.793  1.00  1.970          H  
ATOM    426  HA  TYR A  29       1.429 -18.254   0.885  1.00  2.220          H  
ATOM    427 1HB  TYR A  29      -0.601 -19.186   0.258  1.00  3.010          H  
ATOM    428 2HB  TYR A  29       0.072 -20.718  -0.200  1.00  3.010          H  
ATOM    429  HD1 TYR A  29      -0.531 -18.443   2.679  1.00  3.010          H  
ATOM    430  HD2 TYR A  29       0.348 -22.445   1.415  1.00  3.010          H  
ATOM    431  HE1 TYR A  29      -0.914 -19.269   4.977  1.00  3.010          H  
ATOM    432  HE2 TYR A  29      -0.032 -23.256   3.691  1.00  3.010          H  
ATOM    433  HH  TYR A  29      -0.869 -21.044   6.333  1.00  3.010          H  
ATOM    434  N   PRO A  30       3.108 -21.177   0.642  1.00  1.530          N  
ATOM    435  CA  PRO A  30       4.119 -21.932   1.355  1.00  1.620          C  
ATOM    436  C   PRO A  30       5.447 -21.203   1.507  1.00  1.470          C  
ATOM    437  O   PRO A  30       6.120 -21.418   2.511  1.00  1.700          O  
ATOM    438  CB  PRO A  30       4.243 -23.213   0.527  1.00  2.430          C  
ATOM    439  CG  PRO A  30       3.719 -22.851  -0.824  1.00  2.430          C  
ATOM    440  CD  PRO A  30       2.640 -21.822  -0.567  1.00  2.430          C  
ATOM    441  HA  PRO A  30       3.717 -22.175   2.352  1.00  1.940          H  
ATOM    442 1HB  PRO A  30       5.296 -23.536   0.493  1.00  2.920          H  
ATOM    443 2HB  PRO A  30       3.674 -24.026   0.997  1.00  2.920          H  
ATOM    444 1HG  PRO A  30       4.527 -22.460  -1.461  1.00  2.920          H  
ATOM    445 2HG  PRO A  30       3.325 -23.741  -1.340  1.00  2.920          H  
ATOM    446 1HD  PRO A  30       2.625 -21.168  -1.391  1.00  2.920          H  
ATOM    447 2HD  PRO A  30       1.685 -22.320  -0.427  1.00  2.920          H  
ATOM    448  N   LEU A  31       5.783 -20.252   0.601  1.00  1.190          N  
ATOM    449  CA  LEU A  31       7.019 -19.465   0.760  1.00  1.120          C  
ATOM    450  C   LEU A  31       6.946 -18.655   2.051  1.00  1.170          C  
ATOM    451  O   LEU A  31       7.495 -19.183   3.025  1.00  1.320          O  
ATOM    452  CB  LEU A  31       7.222 -18.511  -0.426  1.00  1.600          C  
ATOM    453  CG  LEU A  31       7.581 -19.136  -1.795  1.00  1.600          C  
ATOM    454  CD1 LEU A  31       7.476 -18.044  -2.860  1.00  1.600          C  
ATOM    455  CD2 LEU A  31       9.006 -19.719  -1.771  1.00  1.600          C  
ATOM    456  H   LEU A  31       5.232 -20.109  -0.256  1.00  1.430          H  
ATOM    457  HA  LEU A  31       7.860 -20.147   0.838  1.00  1.340          H  
ATOM    458 1HB  LEU A  31       6.293 -17.949  -0.560  1.00  1.920          H  
ATOM    459 2HB  LEU A  31       8.010 -17.813  -0.170  1.00  1.920          H  
ATOM    460  HG  LEU A  31       6.882 -19.923  -2.027  1.00  1.920          H  
ATOM    461 1HD1 LEU A  31       7.698 -18.457  -3.829  1.00  1.920          H  
ATOM    462 2HD1 LEU A  31       6.465 -17.651  -2.866  1.00  1.920          H  
ATOM    463 3HD1 LEU A  31       8.175 -17.242  -2.637  1.00  1.920          H  
ATOM    464 1HD2 LEU A  31       9.236 -20.146  -2.744  1.00  1.920          H  
ATOM    465 2HD2 LEU A  31       9.714 -18.929  -1.549  1.00  1.920          H  
ATOM    466 3HD2 LEU A  31       9.088 -20.497  -1.021  1.00  1.920          H  
ATOM    467  N   LEU A  32       5.716 -18.153   2.185  1.00  1.300          N  
ATOM    468  CA  LEU A  32       5.580 -17.049   3.080  1.00  1.500          C  
ATOM    469  C   LEU A  32       5.347 -17.667   4.424  1.00  1.520          C  
ATOM    470  O   LEU A  32       5.896 -17.199   5.413  1.00  1.780          O  
ATOM    471  CB  LEU A  32       4.416 -16.127   2.700  1.00  2.020          C  
ATOM    472  CG  LEU A  32       4.168 -14.884   3.645  1.00  2.020          C  
ATOM    473  CD1 LEU A  32       5.394 -13.948   3.691  1.00  2.020          C  
ATOM    474  CD2 LEU A  32       2.970 -14.138   3.134  1.00  2.020          C  
ATOM    475  H   LEU A  32       4.972 -18.827   2.391  1.00  1.560          H  
ATOM    476  HA  LEU A  32       6.505 -16.496   3.112  1.00  1.800          H  
ATOM    477 1HB  LEU A  32       4.587 -15.757   1.691  1.00  2.420          H  
ATOM    478 2HB  LEU A  32       3.503 -16.726   2.684  1.00  2.420          H  
ATOM    479  HG  LEU A  32       3.980 -15.237   4.662  1.00  2.420          H  
ATOM    480 1HD1 LEU A  32       5.192 -13.104   4.350  1.00  2.420          H  
ATOM    481 2HD1 LEU A  32       6.272 -14.472   4.073  1.00  2.420          H  
ATOM    482 3HD1 LEU A  32       5.595 -13.582   2.705  1.00  2.420          H  
ATOM    483 1HD2 LEU A  32       2.762 -13.284   3.778  1.00  2.420          H  
ATOM    484 2HD2 LEU A  32       3.179 -13.791   2.122  1.00  2.420          H  
ATOM    485 3HD2 LEU A  32       2.104 -14.804   3.124  1.00  2.420          H  
ATOM    486  N   GLU A  33       4.534 -18.730   4.461  1.00  1.370          N  
ATOM    487  CA  GLU A  33       4.203 -19.361   5.735  1.00  1.250          C  
ATOM    488  C   GLU A  33       5.400 -20.080   6.343  1.00  1.420          C  
ATOM    489  O   GLU A  33       5.709 -19.884   7.517  1.00  1.350          O  
ATOM    490  CB  GLU A  33       3.047 -20.358   5.561  1.00  1.800          C  
ATOM    491  CG  GLU A  33       2.589 -21.073   6.864  1.00  1.800          C  
ATOM    492  CD  GLU A  33       2.036 -20.111   7.876  1.00  1.800          C  
ATOM    493  OE1 GLU A  33       1.738 -19.020   7.481  1.00  1.800          O  
ATOM    494  OE2 GLU A  33       1.919 -20.440   9.040  1.00  1.800          O  
ATOM    495  H   GLU A  33       4.106 -19.065   3.594  1.00  1.640          H  
ATOM    496  HA  GLU A  33       3.885 -18.581   6.423  1.00  1.500          H  
ATOM    497 1HB  GLU A  33       2.190 -19.835   5.145  1.00  2.160          H  
ATOM    498 2HB  GLU A  33       3.333 -21.122   4.835  1.00  2.160          H  
ATOM    499 1HG  GLU A  33       1.824 -21.801   6.613  1.00  2.160          H  
ATOM    500 2HG  GLU A  33       3.430 -21.610   7.301  1.00  2.160          H  
ATOM    501  N   LYS A  34       6.147 -20.852   5.548  1.00  1.740          N  
ATOM    502  CA  LYS A  34       7.297 -21.558   6.090  1.00  1.960          C  
ATOM    503  C   LYS A  34       8.309 -20.591   6.686  1.00  2.110          C  
ATOM    504  O   LYS A  34       8.943 -20.880   7.701  1.00  2.220          O  
ATOM    505  CB  LYS A  34       7.969 -22.419   5.022  1.00  2.660          C  
ATOM    506  CG  LYS A  34       9.172 -23.235   5.535  1.00  2.660          C  
ATOM    507  CD  LYS A  34       9.687 -24.214   4.473  1.00  2.660          C  
ATOM    508  CE  LYS A  34      10.837 -25.085   4.998  1.00  2.660          C  
ATOM    509  NZ  LYS A  34      12.118 -24.321   5.128  1.00  2.660          N  
ATOM    510  H   LYS A  34       5.904 -20.993   4.562  1.00  2.090          H  
ATOM    511  HA  LYS A  34       6.950 -22.211   6.890  1.00  2.350          H  
ATOM    512 1HB  LYS A  34       7.239 -23.103   4.593  1.00  3.190          H  
ATOM    513 2HB  LYS A  34       8.318 -21.770   4.210  1.00  3.190          H  
ATOM    514 1HG  LYS A  34       9.974 -22.545   5.797  1.00  3.190          H  
ATOM    515 2HG  LYS A  34       8.879 -23.781   6.431  1.00  3.190          H  
ATOM    516 1HD  LYS A  34       8.872 -24.861   4.144  1.00  3.190          H  
ATOM    517 2HD  LYS A  34      10.048 -23.647   3.609  1.00  3.190          H  
ATOM    518 1HE  LYS A  34      10.563 -25.474   5.978  1.00  3.190          H  
ATOM    519 2HE  LYS A  34      10.997 -25.918   4.317  1.00  3.190          H  
ATOM    520 1HZ  LYS A  34      12.839 -24.932   5.470  1.00  3.190          H  
ATOM    521 2HZ  LYS A  34      12.398 -23.967   4.192  1.00  3.190          H  
ATOM    522 3HZ  LYS A  34      12.011 -23.548   5.757  1.00  3.190          H  
ATOM    523  N   ARG A  35       8.474 -19.452   6.024  1.00  2.180          N  
ATOM    524  CA  ARG A  35       9.437 -18.439   6.400  1.00  2.130          C  
ATOM    525  C   ARG A  35       8.883 -17.331   7.324  1.00  1.820          C  
ATOM    526  O   ARG A  35       9.588 -16.343   7.597  1.00  1.790          O  
ATOM    527  CB  ARG A  35       9.947 -17.817   5.115  1.00  3.000          C  
ATOM    528  CG  ARG A  35      10.698 -18.788   4.176  1.00  3.000          C  
ATOM    529  CD  ARG A  35      10.932 -18.144   2.885  1.00  3.000          C  
ATOM    530  NE  ARG A  35      11.623 -18.946   1.914  1.00  3.000          N  
ATOM    531  CZ  ARG A  35      11.868 -18.540   0.652  1.00  3.000          C  
ATOM    532  NH1 ARG A  35      11.476 -17.347   0.226  1.00  3.000          N  
ATOM    533  NH2 ARG A  35      12.502 -19.354  -0.146  1.00  3.000          N  
ATOM    534  H   ARG A  35       7.931 -19.305   5.163  1.00  2.620          H  
ATOM    535  HA  ARG A  35      10.253 -18.946   6.898  1.00  2.560          H  
ATOM    536 1HB  ARG A  35       9.101 -17.396   4.563  1.00  3.600          H  
ATOM    537 2HB  ARG A  35      10.627 -17.002   5.348  1.00  3.600          H  
ATOM    538 1HG  ARG A  35      11.645 -19.076   4.618  1.00  3.600          H  
ATOM    539 2HG  ARG A  35      10.090 -19.678   4.001  1.00  3.600          H  
ATOM    540 1HD  ARG A  35       9.966 -17.931   2.471  1.00  3.600          H  
ATOM    541 2HD  ARG A  35      11.489 -17.237   3.033  1.00  3.600          H  
ATOM    542  HE  ARG A  35      11.960 -19.893   2.171  1.00  3.600          H  
ATOM    543 1HH1 ARG A  35      10.990 -16.721   0.848  1.00  3.600          H  
ATOM    544 2HH1 ARG A  35      11.667 -17.059  -0.722  1.00  3.600          H  
ATOM    545 1HH2 ARG A  35      12.789 -20.273   0.232  1.00  3.600          H  
ATOM    546 2HH2 ARG A  35      12.704 -19.092  -1.096  1.00  3.600          H  
ATOM    547  N   ARG A  36       7.626 -17.475   7.782  1.00  1.720          N  
ATOM    548  CA  ARG A  36       6.932 -16.465   8.589  1.00  1.600          C  
ATOM    549  C   ARG A  36       7.410 -16.461  10.040  1.00  1.640          C  
ATOM    550  O   ARG A  36       7.579 -17.516  10.652  1.00  1.880          O  
ATOM    551  CB  ARG A  36       5.430 -16.718   8.523  1.00  2.290          C  
ATOM    552  CG  ARG A  36       4.527 -15.656   9.066  1.00  2.290          C  
ATOM    553  CD  ARG A  36       3.076 -15.930   8.666  1.00  2.290          C  
ATOM    554  NE  ARG A  36       2.524 -17.012   9.352  1.00  2.290          N  
ATOM    555  CZ  ARG A  36       1.985 -16.924  10.572  1.00  2.290          C  
ATOM    556  NH1 ARG A  36       1.952 -15.738  11.200  1.00  2.290          N  
ATOM    557  NH2 ARG A  36       1.494 -18.029  11.124  1.00  2.290          N  
ATOM    558  H   ARG A  36       7.105 -18.330   7.558  1.00  2.060          H  
ATOM    559  HA  ARG A  36       7.134 -15.483   8.153  1.00  1.920          H  
ATOM    560 1HB  ARG A  36       5.128 -16.858   7.527  1.00  2.750          H  
ATOM    561 2HB  ARG A  36       5.206 -17.644   9.054  1.00  2.750          H  
ATOM    562 1HG  ARG A  36       4.609 -15.629  10.155  1.00  2.750          H  
ATOM    563 2HG  ARG A  36       4.817 -14.692   8.657  1.00  2.750          H  
ATOM    564 1HD  ARG A  36       2.439 -15.107   8.807  1.00  2.750          H  
ATOM    565 2HD  ARG A  36       3.066 -16.189   7.604  1.00  2.750          H  
ATOM    566  HE  ARG A  36       2.472 -17.911   8.859  1.00  2.750          H  
ATOM    567 1HH1 ARG A  36       2.316 -14.881  10.723  1.00  2.750          H  
ATOM    568 2HH1 ARG A  36       1.550 -15.659  12.121  1.00  2.750          H  
ATOM    569 1HH2 ARG A  36       1.549 -18.923  10.587  1.00  2.750          H  
ATOM    570 2HH2 ARG A  36       1.083 -18.008  12.041  1.00  2.750          H  
ATOM    571  N   ALA A  37       7.633 -15.267  10.593  1.00  1.630          N  
ATOM    572  CA  ALA A  37       8.109 -15.116  11.969  1.00  1.870          C  
ATOM    573  C   ALA A  37       7.052 -15.514  12.995  1.00  1.910          C  
ATOM    574  O   ALA A  37       5.853 -15.352  12.757  1.00  1.840          O  
ATOM    575  CB  ALA A  37       8.553 -13.692  12.230  1.00  2.520          C  
ATOM    576  H   ALA A  37       7.434 -14.424  10.046  1.00  1.960          H  
ATOM    577  HA  ALA A  37       8.968 -15.777  12.094  1.00  2.240          H  
ATOM    578 1HB  ALA A  37       8.941 -13.606  13.243  1.00  3.030          H  
ATOM    579 2HB  ALA A  37       9.332 -13.407  11.523  1.00  3.030          H  
ATOM    580 3HB  ALA A  37       7.711 -13.049  12.113  1.00  3.030          H  
ATOM    581  N   GLU A  38       7.506 -15.988  14.155  1.00  2.260          N  
ATOM    582  CA  GLU A  38       6.620 -16.309  15.273  1.00  2.430          C  
ATOM    583  C   GLU A  38       6.270 -15.052  16.069  1.00  2.530          C  
ATOM    584  O   GLU A  38       7.157 -14.286  16.461  1.00  2.970          O  
ATOM    585  CB  GLU A  38       7.273 -17.338  16.194  1.00  3.330          C  
ATOM    586  CG  GLU A  38       6.399 -17.794  17.351  1.00  3.330          C  
ATOM    587  CD  GLU A  38       7.063 -18.822  18.206  1.00  3.330          C  
ATOM    588  OE1 GLU A  38       8.170 -19.198  17.906  1.00  3.330          O  
ATOM    589  OE2 GLU A  38       6.463 -19.236  19.166  1.00  3.330          O  
ATOM    590  H   GLU A  38       8.501 -16.119  14.269  1.00  2.710          H  
ATOM    591  HA  GLU A  38       5.696 -16.729  14.873  1.00  2.920          H  
ATOM    592 1HB  GLU A  38       7.551 -18.219  15.614  1.00  4.000          H  
ATOM    593 2HB  GLU A  38       8.189 -16.919  16.612  1.00  4.000          H  
ATOM    594 1HG  GLU A  38       6.154 -16.936  17.976  1.00  4.000          H  
ATOM    595 2HG  GLU A  38       5.469 -18.199  16.955  1.00  4.000          H  
ATOM    596  N   ILE A  39       4.978 -14.837  16.319  1.00  2.270          N  
ATOM    597  CA  ILE A  39       4.545 -13.638  17.026  1.00  2.580          C  
ATOM    598  C   ILE A  39       3.140 -13.818  17.667  1.00  2.380          C  
ATOM    599  O   ILE A  39       2.299 -14.524  17.108  1.00  2.510          O  
ATOM    600  CB  ILE A  39       4.557 -12.480  16.014  1.00  3.490          C  
ATOM    601  CG1 ILE A  39       4.387 -11.170  16.731  1.00  3.490          C  
ATOM    602  CG2 ILE A  39       3.546 -12.728  14.890  1.00  3.490          C  
ATOM    603  CD1 ILE A  39       4.579  -9.982  15.858  1.00  3.490          C  
ATOM    604  H   ILE A  39       4.294 -15.507  15.996  1.00  2.720          H  
ATOM    605  HA  ILE A  39       5.261 -13.427  17.819  1.00  3.100          H  
ATOM    606  HB  ILE A  39       5.545 -12.436  15.559  1.00  4.190          H  
ATOM    607 1HG1 ILE A  39       3.464 -11.141  17.209  1.00  4.190          H  
ATOM    608 2HG1 ILE A  39       5.157 -11.113  17.502  1.00  4.190          H  
ATOM    609 1HG2 ILE A  39       3.594 -11.945  14.152  1.00  4.190          H  
ATOM    610 2HG2 ILE A  39       3.786 -13.675  14.403  1.00  4.190          H  
ATOM    611 3HG2 ILE A  39       2.542 -12.784  15.290  1.00  4.190          H  
ATOM    612 1HD1 ILE A  39       4.497  -9.074  16.460  1.00  4.190          H  
ATOM    613 2HD1 ILE A  39       5.512 -10.040  15.418  1.00  4.190          H  
ATOM    614 3HD1 ILE A  39       3.857  -9.955  15.083  1.00  4.190          H  
ATOM    615  N   GLU A  40       2.886 -13.172  18.824  1.00  2.330          N  
ATOM    616  CA  GLU A  40       1.572 -13.242  19.503  1.00  2.170          C  
ATOM    617  C   GLU A  40       0.631 -12.063  19.165  1.00  1.920          C  
ATOM    618  O   GLU A  40       1.035 -10.905  19.233  1.00  2.640          O  
ATOM    619  CB  GLU A  40       1.784 -13.302  21.019  1.00  3.100          C  
ATOM    620  CG  GLU A  40       2.509 -14.562  21.512  1.00  3.100          C  
ATOM    621  CD  GLU A  40       2.695 -14.595  23.015  1.00  3.100          C  
ATOM    622  OE1 GLU A  40       2.353 -13.631  23.659  1.00  3.100          O  
ATOM    623  OE2 GLU A  40       3.179 -15.584  23.512  1.00  3.100          O  
ATOM    624  H   GLU A  40       3.617 -12.615  19.242  1.00  2.800          H  
ATOM    625  HA  GLU A  40       1.076 -14.161  19.191  1.00  2.600          H  
ATOM    626 1HB  GLU A  40       2.363 -12.437  21.338  1.00  3.720          H  
ATOM    627 2HB  GLU A  40       0.817 -13.251  21.522  1.00  3.720          H  
ATOM    628 1HG  GLU A  40       1.937 -15.437  21.209  1.00  3.720          H  
ATOM    629 2HG  GLU A  40       3.484 -14.618  21.030  1.00  3.720          H  
ATOM    630  N   ASN A  41      -0.631 -12.391  18.844  1.00  1.580          N  
ATOM    631  CA  ASN A  41      -1.714 -11.467  18.419  1.00  2.120          C  
ATOM    632  C   ASN A  41      -2.521 -10.807  19.589  1.00  1.680          C  
ATOM    633  O   ASN A  41      -2.155 -11.058  20.738  1.00  1.910          O  
ATOM    634  CB  ASN A  41      -2.541 -12.304  17.450  1.00  2.750          C  
ATOM    635  CG  ASN A  41      -3.216 -13.484  18.091  1.00  2.750          C  
ATOM    636  OD1 ASN A  41      -3.330 -13.589  19.315  1.00  2.750          O  
ATOM    637  ND2 ASN A  41      -3.658 -14.402  17.268  1.00  2.750          N  
ATOM    638  H   ASN A  41      -0.853 -13.377  18.865  1.00  1.900          H  
ATOM    639  HA  ASN A  41      -1.249 -10.651  17.881  1.00  2.540          H  
ATOM    640 1HB  ASN A  41      -3.237 -11.760  16.930  1.00  3.300          H  
ATOM    641 2HB  ASN A  41      -1.862 -12.693  16.696  1.00  3.300          H  
ATOM    642 1HD2 ASN A  41      -4.113 -15.217  17.626  1.00  3.300          H  
ATOM    643 2HD2 ASN A  41      -3.546 -14.285  16.282  1.00  3.300          H  
ATOM    644  N   VAL A  42      -3.595  -9.934  19.386  1.00  1.220          N  
ATOM    645  CA  VAL A  42      -4.324  -9.353  18.205  1.00  0.890          C  
ATOM    646  C   VAL A  42      -5.543 -10.147  17.707  1.00  0.750          C  
ATOM    647  O   VAL A  42      -5.427 -11.174  17.044  1.00  0.830          O  
ATOM    648  CB  VAL A  42      -3.412  -8.926  17.001  1.00  1.380          C  
ATOM    649  CG1 VAL A  42      -4.246  -8.450  15.865  1.00  1.380          C  
ATOM    650  CG2 VAL A  42      -2.543  -7.807  17.413  1.00  1.380          C  
ATOM    651  H   VAL A  42      -3.997  -9.577  20.264  1.00  1.460          H  
ATOM    652  HA  VAL A  42      -4.755  -8.424  18.540  1.00  1.070          H  
ATOM    653  HB  VAL A  42      -2.839  -9.712  16.649  1.00  1.650          H  
ATOM    654 1HG1 VAL A  42      -3.602  -8.135  15.059  1.00  1.650          H  
ATOM    655 2HG1 VAL A  42      -4.897  -9.238  15.510  1.00  1.650          H  
ATOM    656 3HG1 VAL A  42      -4.845  -7.612  16.197  1.00  1.650          H  
ATOM    657 1HG2 VAL A  42      -1.942  -7.477  16.595  1.00  1.650          H  
ATOM    658 2HG2 VAL A  42      -3.149  -7.011  17.700  1.00  1.650          H  
ATOM    659 3HG2 VAL A  42      -1.905  -8.113  18.240  1.00  1.650          H  
ATOM    660  N   THR A  43      -6.736  -9.622  17.984  1.00  0.790          N  
ATOM    661  CA  THR A  43      -7.948 -10.288  17.508  1.00  0.740          C  
ATOM    662  C   THR A  43      -8.398  -9.698  16.197  1.00  0.820          C  
ATOM    663  O   THR A  43      -7.808  -8.732  15.702  1.00  0.750          O  
ATOM    664  CB  THR A  43      -9.127 -10.184  18.499  1.00  1.060          C  
ATOM    665  OG1 THR A  43     -10.151 -11.092  18.068  1.00  1.060          O  
ATOM    666  CG2 THR A  43      -9.733  -8.721  18.546  1.00  1.060          C  
ATOM    667  H   THR A  43      -6.803  -8.750  18.515  1.00  0.950          H  
ATOM    668  HA  THR A  43      -7.729 -11.344  17.348  1.00  0.890          H  
ATOM    669  HB  THR A  43      -8.783 -10.468  19.494  1.00  1.270          H  
ATOM    670  HG1 THR A  43     -10.777 -11.226  18.789  1.00  1.270          H  
ATOM    671 1HG2 THR A  43     -10.561  -8.701  19.251  1.00  1.270          H  
ATOM    672 2HG2 THR A  43      -8.975  -8.024  18.870  1.00  1.270          H  
ATOM    673 3HG2 THR A  43     -10.102  -8.411  17.572  1.00  1.270          H  
ATOM    674  N   ARG A  44      -9.481 -10.237  15.650  1.00  1.010          N  
ATOM    675  CA  ARG A  44      -9.983  -9.718  14.385  1.00  1.150          C  
ATOM    676  C   ARG A  44     -11.477  -9.923  14.188  1.00  1.170          C  
ATOM    677  O   ARG A  44     -12.068 -10.875  14.708  1.00  1.200          O  
ATOM    678  CB  ARG A  44      -9.230 -10.343  13.216  1.00  1.550          C  
ATOM    679  CG  ARG A  44      -9.439 -11.839  13.016  1.00  1.550          C  
ATOM    680  CD  ARG A  44      -8.615 -12.367  11.892  1.00  1.550          C  
ATOM    681  NE  ARG A  44      -8.879 -13.784  11.648  1.00  1.550          N  
ATOM    682  CZ  ARG A  44      -8.258 -14.560  10.724  1.00  1.550          C  
ATOM    683  NH1 ARG A  44      -7.317 -14.069   9.935  1.00  1.550          N  
ATOM    684  NH2 ARG A  44      -8.606 -15.833  10.617  1.00  1.550          N  
ATOM    685  H   ARG A  44      -9.947 -10.997  16.144  1.00  1.210          H  
ATOM    686  HA  ARG A  44      -9.796  -8.652  14.377  1.00  1.380          H  
ATOM    687 1HB  ARG A  44      -9.504  -9.834  12.290  1.00  1.860          H  
ATOM    688 2HB  ARG A  44      -8.173 -10.185  13.365  1.00  1.860          H  
ATOM    689 1HG  ARG A  44      -9.153 -12.364  13.927  1.00  1.860          H  
ATOM    690 2HG  ARG A  44     -10.487 -12.041  12.793  1.00  1.860          H  
ATOM    691 1HD  ARG A  44      -8.832 -11.806  10.982  1.00  1.860          H  
ATOM    692 2HD  ARG A  44      -7.564 -12.260  12.149  1.00  1.860          H  
ATOM    693  HE  ARG A  44      -9.592 -14.223  12.219  1.00  1.860          H  
ATOM    694 1HH1 ARG A  44      -7.044 -13.096  10.002  1.00  1.860          H  
ATOM    695 2HH1 ARG A  44      -6.862 -14.672   9.248  1.00  1.860          H  
ATOM    696 1HH2 ARG A  44      -9.327 -16.214  11.217  1.00  1.860          H  
ATOM    697 2HH2 ARG A  44      -8.156 -16.428   9.933  1.00  1.860          H  
ATOM    698  N   LYS A  45     -12.064  -9.051  13.370  1.00  1.170          N  
ATOM    699  CA  LYS A  45     -13.480  -9.110  13.007  1.00  1.210          C  
ATOM    700  C   LYS A  45     -13.708  -8.835  11.519  1.00  1.200          C  
ATOM    701  O   LYS A  45     -12.942  -8.103  10.883  1.00  1.170          O  
ATOM    702  CB  LYS A  45     -14.281  -8.086  13.800  1.00  1.680          C  
ATOM    703  CG  LYS A  45     -14.259  -8.198  15.310  1.00  1.680          C  
ATOM    704  CD  LYS A  45     -15.017  -9.386  15.854  1.00  1.680          C  
ATOM    705  CE  LYS A  45     -14.998  -9.357  17.385  1.00  1.680          C  
ATOM    706  NZ  LYS A  45     -15.686 -10.541  17.987  1.00  1.680          N  
ATOM    707  H   LYS A  45     -11.470  -8.307  12.992  1.00  1.400          H  
ATOM    708  HA  LYS A  45     -13.852 -10.112  13.216  1.00  1.450          H  
ATOM    709 1HB  LYS A  45     -13.883  -7.121  13.574  1.00  2.010          H  
ATOM    710 2HB  LYS A  45     -15.322  -8.106  13.472  1.00  2.010          H  
ATOM    711 1HG  LYS A  45     -13.231  -8.244  15.658  1.00  2.010          H  
ATOM    712 2HG  LYS A  45     -14.708  -7.295  15.718  1.00  2.010          H  
ATOM    713 1HD  LYS A  45     -16.047  -9.365  15.500  1.00  2.010          H  
ATOM    714 2HD  LYS A  45     -14.546 -10.308  15.521  1.00  2.010          H  
ATOM    715 1HE  LYS A  45     -13.959  -9.338  17.722  1.00  2.010          H  
ATOM    716 2HE  LYS A  45     -15.493  -8.447  17.727  1.00  2.010          H  
ATOM    717 1HZ  LYS A  45     -15.642 -10.467  18.995  1.00  2.010          H  
ATOM    718 2HZ  LYS A  45     -16.653 -10.561  17.692  1.00  2.010          H  
ATOM    719 3HZ  LYS A  45     -15.223 -11.388  17.686  1.00  2.010          H  
ATOM    720  N   THR A  46     -14.787  -9.391  10.962  1.00  1.220          N  
ATOM    721  CA  THR A  46     -15.136  -9.123   9.560  1.00  1.200          C  
ATOM    722  C   THR A  46     -16.430  -8.311   9.461  1.00  1.240          C  
ATOM    723  O   THR A  46     -17.446  -8.658  10.071  1.00  1.270          O  
ATOM    724  CB  THR A  46     -15.272 -10.424   8.733  1.00  1.690          C  
ATOM    725  OG1 THR A  46     -14.023 -11.148   8.743  1.00  1.690          O  
ATOM    726  CG2 THR A  46     -15.648 -10.118   7.272  1.00  1.690          C  
ATOM    727  H   THR A  46     -15.376 -10.001  11.509  1.00  1.460          H  
ATOM    728  HA  THR A  46     -14.337  -8.537   9.112  1.00  1.440          H  
ATOM    729  HB  THR A  46     -16.042 -11.048   9.174  1.00  2.030          H  
ATOM    730  HG1 THR A  46     -13.319 -10.628   8.261  1.00  2.030          H  
ATOM    731 1HG2 THR A  46     -15.731 -11.049   6.717  1.00  2.030          H  
ATOM    732 2HG2 THR A  46     -16.598  -9.592   7.214  1.00  2.030          H  
ATOM    733 3HG2 THR A  46     -14.865  -9.500   6.822  1.00  2.030          H  
ATOM    734  N   PHE A  47     -16.381  -7.250   8.650  1.00  1.220          N  
ATOM    735  CA  PHE A  47     -17.489  -6.312   8.444  1.00  1.250          C  
ATOM    736  C   PHE A  47     -17.627  -5.876   6.977  1.00  1.280          C  
ATOM    737  O   PHE A  47     -16.856  -6.319   6.132  1.00  1.290          O  
ATOM    738  CB  PHE A  47     -17.292  -5.058   9.281  1.00  1.740          C  
ATOM    739  CG  PHE A  47     -17.184  -5.244  10.755  1.00  1.740          C  
ATOM    740  CD1 PHE A  47     -15.953  -5.180  11.377  1.00  1.740          C  
ATOM    741  CD2 PHE A  47     -18.310  -5.451  11.536  1.00  1.740          C  
ATOM    742  CE1 PHE A  47     -15.860  -5.293  12.744  1.00  1.740          C  
ATOM    743  CE2 PHE A  47     -18.205  -5.585  12.903  1.00  1.740          C  
ATOM    744  CZ  PHE A  47     -16.975  -5.500  13.504  1.00  1.740          C  
ATOM    745  H   PHE A  47     -15.479  -7.080   8.193  1.00  1.460          H  
ATOM    746  HA  PHE A  47     -18.416  -6.801   8.743  1.00  1.500          H  
ATOM    747 1HB  PHE A  47     -16.386  -4.569   8.949  1.00  2.090          H  
ATOM    748 2HB  PHE A  47     -18.101  -4.353   9.100  1.00  2.090          H  
ATOM    749  HD1 PHE A  47     -15.059  -5.005  10.778  1.00  2.090          H  
ATOM    750  HD2 PHE A  47     -19.290  -5.505  11.060  1.00  2.090          H  
ATOM    751  HE1 PHE A  47     -14.900  -5.211  13.234  1.00  2.090          H  
ATOM    752  HE2 PHE A  47     -19.100  -5.749  13.506  1.00  2.090          H  
ATOM    753  HZ  PHE A  47     -16.885  -5.592  14.584  1.00  2.090          H  
ATOM    754  N   ARG A  48     -18.631  -5.014   6.697  1.00  1.300          N  
ATOM    755  CA  ARG A  48     -18.955  -4.404   5.378  1.00  1.360          C  
ATOM    756  C   ARG A  48     -19.689  -5.296   4.368  1.00  1.520          C  
ATOM    757  O   ARG A  48     -20.458  -6.099   4.897  1.00  1.780          O  
ATOM    758  CB  ARG A  48     -17.675  -3.999   4.608  1.00  1.880          C  
ATOM    759  CG  ARG A  48     -16.730  -2.973   5.137  1.00  1.880          C  
ATOM    760  CD  ARG A  48     -17.072  -1.584   4.882  1.00  1.880          C  
ATOM    761  NE  ARG A  48     -15.999  -0.741   5.244  1.00  1.880          N  
ATOM    762  CZ  ARG A  48     -14.917  -0.479   4.489  1.00  1.880          C  
ATOM    763  NH1 ARG A  48     -14.759  -1.040   3.314  1.00  1.880          N  
ATOM    764  NH2 ARG A  48     -13.995   0.337   4.954  1.00  1.880          N  
ATOM    765  H   ARG A  48     -19.224  -4.737   7.469  1.00  1.560          H  
ATOM    766  HA  ARG A  48     -19.577  -3.564   5.628  1.00  1.630          H  
ATOM    767 1HB  ARG A  48     -17.083  -4.840   4.418  1.00  2.260          H  
ATOM    768 2HB  ARG A  48     -17.935  -3.650   3.620  1.00  2.260          H  
ATOM    769 1HG  ARG A  48     -16.646  -3.099   6.202  1.00  2.260          H  
ATOM    770 2HG  ARG A  48     -15.803  -3.142   4.670  1.00  2.260          H  
ATOM    771 1HD  ARG A  48     -17.302  -1.420   3.834  1.00  2.260          H  
ATOM    772 2HD  ARG A  48     -17.921  -1.301   5.506  1.00  2.260          H  
ATOM    773  HE  ARG A  48     -16.066  -0.276   6.141  1.00  2.260          H  
ATOM    774 1HH1 ARG A  48     -15.451  -1.685   2.967  1.00  2.260          H  
ATOM    775 2HH1 ARG A  48     -13.928  -0.840   2.774  1.00  2.260          H  
ATOM    776 1HH2 ARG A  48     -14.102   0.753   5.867  1.00  2.260          H  
ATOM    777 2HH2 ARG A  48     -13.168   0.525   4.416  1.00  2.260          H  
ATOM    778  N   TYR A  49     -20.119  -4.654   3.224  1.00  1.440          N  
ATOM    779  CA  TYR A  49     -20.910  -3.360   3.158  1.00  1.670          C  
ATOM    780  C   TYR A  49     -21.334  -3.190   1.698  1.00  1.590          C  
ATOM    781  O   TYR A  49     -20.952  -3.979   0.848  1.00  1.400          O  
ATOM    782  CB  TYR A  49     -20.200  -2.020   3.538  1.00  2.250          C  
ATOM    783  CG  TYR A  49     -21.140  -0.919   4.075  1.00  2.250          C  
ATOM    784  CD1 TYR A  49     -21.669  -1.083   5.351  1.00  2.250          C  
ATOM    785  CD2 TYR A  49     -21.440   0.243   3.367  1.00  2.250          C  
ATOM    786  CE1 TYR A  49     -22.499  -0.127   5.885  1.00  2.250          C  
ATOM    787  CE2 TYR A  49     -22.265   1.190   3.903  1.00  2.250          C  
ATOM    788  CZ  TYR A  49     -22.798   1.012   5.153  1.00  2.250          C  
ATOM    789  OH  TYR A  49     -23.621   1.972   5.685  1.00  2.250          O  
ATOM    790  H   TYR A  49     -19.408  -4.727   2.481  1.00  1.730          H  
ATOM    791  HA  TYR A  49     -21.806  -3.454   3.760  1.00  2.000          H  
ATOM    792 1HB  TYR A  49     -19.523  -2.121   4.211  1.00  2.700          H  
ATOM    793 2HB  TYR A  49     -19.688  -1.637   2.670  1.00  2.700          H  
ATOM    794  HD1 TYR A  49     -21.434  -1.974   5.925  1.00  2.700          H  
ATOM    795  HD2 TYR A  49     -21.040   0.418   2.395  1.00  2.700          H  
ATOM    796  HE1 TYR A  49     -22.917  -0.263   6.884  1.00  2.700          H  
ATOM    797  HE2 TYR A  49     -22.494   2.093   3.337  1.00  2.700          H  
ATOM    798  HH  TYR A  49     -23.931   1.686   6.547  1.00  2.700          H  
ATOM    799  N   GLY A  50     -22.089  -2.138   1.377  1.00  1.970          N  
ATOM    800  CA  GLY A  50     -22.393  -1.832  -0.029  1.00  2.160          C  
ATOM    801  C   GLY A  50     -21.340  -0.886  -0.659  1.00  1.740          C  
ATOM    802  O   GLY A  50     -21.446  -0.506  -1.826  1.00  1.820          O  
ATOM    803  H   GLY A  50     -22.453  -1.532   2.107  1.00  2.360          H  
ATOM    804 1HA  GLY A  50     -22.436  -2.760  -0.601  1.00  2.590          H  
ATOM    805 2HA  GLY A  50     -23.382  -1.379  -0.096  1.00  2.590          H  
ATOM    806  N   ALA A  51     -20.343  -0.497   0.149  1.00  1.410          N  
ATOM    807  CA  ALA A  51     -19.250   0.425  -0.198  1.00  1.090          C  
ATOM    808  C   ALA A  51     -18.395  -0.116  -1.348  1.00  0.980          C  
ATOM    809  O   ALA A  51     -17.918   0.624  -2.218  1.00  0.970          O  
ATOM    810  CB  ALA A  51     -18.373   0.664   1.043  1.00  1.650          C  
ATOM    811  H   ALA A  51     -20.368  -0.879   1.075  1.00  1.690          H  
ATOM    812  HA  ALA A  51     -19.689   1.370  -0.519  1.00  1.310          H  
ATOM    813 1HB  ALA A  51     -17.579   1.359   0.822  1.00  1.980          H  
ATOM    814 2HB  ALA A  51     -18.965   1.072   1.851  1.00  1.980          H  
ATOM    815 3HB  ALA A  51     -17.936  -0.280   1.361  1.00  1.980          H  
ATOM    816  N   LEU A  52     -18.186  -1.430  -1.311  1.00  0.960          N  
ATOM    817  CA  LEU A  52     -17.449  -2.190  -2.294  1.00  0.960          C  
ATOM    818  C   LEU A  52     -18.494  -3.192  -2.769  1.00  0.920          C  
ATOM    819  O   LEU A  52     -18.855  -4.069  -1.977  1.00  0.980          O  
ATOM    820  CB  LEU A  52     -16.230  -2.894  -1.675  1.00  1.340          C  
ATOM    821  CG  LEU A  52     -14.948  -2.027  -1.361  1.00  1.340          C  
ATOM    822  CD1 LEU A  52     -15.139  -1.142  -0.139  1.00  1.340          C  
ATOM    823  CD2 LEU A  52     -13.753  -2.970  -1.112  1.00  1.340          C  
ATOM    824  H   LEU A  52     -18.586  -1.958  -0.549  1.00  1.150          H  
ATOM    825  HA  LEU A  52     -17.114  -1.527  -3.077  1.00  1.150          H  
ATOM    826 1HB  LEU A  52     -16.534  -3.382  -0.746  1.00  1.610          H  
ATOM    827 2HB  LEU A  52     -15.915  -3.646  -2.386  1.00  1.610          H  
ATOM    828  HG  LEU A  52     -14.736  -1.386  -2.207  1.00  1.610          H  
ATOM    829 1HD1 LEU A  52     -14.230  -0.582   0.019  1.00  1.610          H  
ATOM    830 2HD1 LEU A  52     -15.934  -0.462  -0.293  1.00  1.610          H  
ATOM    831 3HD1 LEU A  52     -15.346  -1.770   0.712  1.00  1.610          H  
ATOM    832 1HD2 LEU A  52     -12.854  -2.382  -0.920  1.00  1.610          H  
ATOM    833 2HD2 LEU A  52     -13.955  -3.609  -0.251  1.00  1.610          H  
ATOM    834 3HD2 LEU A  52     -13.586  -3.600  -1.989  1.00  1.610          H  
ATOM    835  N   PRO A  53     -18.978  -3.113  -4.033  1.00  1.290          N  
ATOM    836  CA  PRO A  53     -20.135  -3.823  -4.620  1.00  1.330          C  
ATOM    837  C   PRO A  53     -20.263  -5.350  -4.467  1.00  1.300          C  
ATOM    838  O   PRO A  53     -21.430  -5.734  -4.411  1.00  2.060          O  
ATOM    839  CB  PRO A  53     -20.038  -3.419  -6.112  1.00  2.000          C  
ATOM    840  CG  PRO A  53     -18.601  -3.075  -6.332  1.00  2.000          C  
ATOM    841  CD  PRO A  53     -18.169  -2.408  -5.042  1.00  2.000          C  
ATOM    842  HA  PRO A  53     -21.032  -3.366  -4.189  1.00  1.600          H  
ATOM    843 1HB  PRO A  53     -20.375  -4.249  -6.739  1.00  2.390          H  
ATOM    844 2HB  PRO A  53     -20.714  -2.572  -6.310  1.00  2.390          H  
ATOM    845 1HG  PRO A  53     -18.047  -3.994  -6.563  1.00  2.390          H  
ATOM    846 2HG  PRO A  53     -18.477  -2.402  -7.193  1.00  2.390          H  
ATOM    847 1HD  PRO A  53     -17.084  -2.607  -4.929  1.00  2.390          H  
ATOM    848 2HD  PRO A  53     -18.413  -1.338  -5.055  1.00  2.390          H  
ATOM    849  N   GLY A  54     -19.413  -5.869  -3.591  1.00  1.040          N  
ATOM    850  CA  GLY A  54     -18.884  -7.193  -3.850  1.00  1.360          C  
ATOM    851  C   GLY A  54     -17.832  -7.608  -2.829  1.00  1.370          C  
ATOM    852  O   GLY A  54     -17.347  -8.739  -2.878  1.00  2.050          O  
ATOM    853  H   GLY A  54     -19.683  -5.704  -2.627  1.00  1.250          H  
ATOM    854 1HA  GLY A  54     -19.703  -7.922  -3.849  1.00  1.630          H  
ATOM    855 2HA  GLY A  54     -18.442  -7.211  -4.849  1.00  1.630          H  
ATOM    856  N   SER A  55     -17.479  -6.712  -1.895  1.00  0.990          N  
ATOM    857  CA  SER A  55     -16.473  -7.073  -0.896  1.00  0.820          C  
ATOM    858  C   SER A  55     -16.796  -6.714   0.552  1.00  0.850          C  
ATOM    859  O   SER A  55     -17.669  -5.888   0.868  1.00  0.990          O  
ATOM    860  CB  SER A  55     -15.122  -6.468  -1.209  1.00  1.220          C  
ATOM    861  OG  SER A  55     -14.593  -6.897  -2.424  1.00  1.220          O  
ATOM    862  H   SER A  55     -17.903  -5.780  -1.892  1.00  1.190          H  
ATOM    863  HA  SER A  55     -16.353  -8.155  -0.920  1.00  0.980          H  
ATOM    864 1HB  SER A  55     -15.206  -5.417  -1.209  1.00  1.460          H  
ATOM    865 2HB  SER A  55     -14.420  -6.721  -0.416  1.00  1.460          H  
ATOM    866  HG  SER A  55     -13.678  -6.539  -2.419  1.00  1.460          H  
ATOM    867  N   GLU A  56     -16.046  -7.400   1.412  1.00  0.840          N  
ATOM    868  CA  GLU A  56     -16.002  -7.259   2.858  1.00  1.030          C  
ATOM    869  C   GLU A  56     -14.652  -6.646   3.284  1.00  1.010          C  
ATOM    870  O   GLU A  56     -13.786  -6.384   2.434  1.00  0.840          O  
ATOM    871  CB  GLU A  56     -16.207  -8.625   3.525  1.00  1.370          C  
ATOM    872  CG  GLU A  56     -17.576  -9.251   3.281  1.00  1.370          C  
ATOM    873  CD  GLU A  56     -17.717 -10.622   3.906  1.00  1.370          C  
ATOM    874  OE1 GLU A  56     -16.716 -11.174   4.299  1.00  1.370          O  
ATOM    875  OE2 GLU A  56     -18.818 -11.114   3.987  1.00  1.370          O  
ATOM    876  H   GLU A  56     -15.412  -8.078   1.004  1.00  1.010          H  
ATOM    877  HA  GLU A  56     -16.807  -6.604   3.166  1.00  1.240          H  
ATOM    878 1HB  GLU A  56     -15.449  -9.326   3.175  1.00  1.640          H  
ATOM    879 2HB  GLU A  56     -16.089  -8.524   4.601  1.00  1.640          H  
ATOM    880 1HG  GLU A  56     -18.337  -8.589   3.703  1.00  1.640          H  
ATOM    881 2HG  GLU A  56     -17.752  -9.324   2.210  1.00  1.640          H  
ATOM    882  N   MET A  57     -14.518  -6.416   4.598  1.00  1.220          N  
ATOM    883  CA  MET A  57     -13.337  -5.863   5.273  1.00  1.250          C  
ATOM    884  C   MET A  57     -12.920  -6.575   6.542  1.00  1.210          C  
ATOM    885  O   MET A  57     -13.743  -6.875   7.414  1.00  1.230          O  
ATOM    886  CB  MET A  57     -13.648  -4.441   5.688  1.00  1.740          C  
ATOM    887  CG  MET A  57     -12.616  -3.710   6.517  1.00  1.740          C  
ATOM    888  SD  MET A  57     -13.196  -2.069   6.956  1.00  1.740          S  
ATOM    889  CE  MET A  57     -14.431  -2.280   8.250  1.00  1.740          C  
ATOM    890  H   MET A  57     -15.324  -6.628   5.184  1.00  1.460          H  
ATOM    891  HA  MET A  57     -12.496  -5.910   4.588  1.00  1.500          H  
ATOM    892 1HB  MET A  57     -13.763  -3.853   4.791  1.00  2.090          H  
ATOM    893 2HB  MET A  57     -14.580  -4.442   6.233  1.00  2.090          H  
ATOM    894 1HG  MET A  57     -12.430  -4.244   7.440  1.00  2.090          H  
ATOM    895 2HG  MET A  57     -11.678  -3.619   5.974  1.00  2.090          H  
ATOM    896 1HE  MET A  57     -14.819  -1.302   8.554  1.00  2.090          H  
ATOM    897 2HE  MET A  57     -15.239  -2.878   7.895  1.00  2.090          H  
ATOM    898 3HE  MET A  57     -13.991  -2.761   9.113  1.00  2.090          H  
ATOM    899  N   ASP A  58     -11.615  -6.759   6.707  1.00  1.170          N  
ATOM    900  CA  ASP A  58     -11.124  -7.281   7.970  1.00  1.140          C  
ATOM    901  C   ASP A  58     -10.484  -6.193   8.806  1.00  1.110          C  
ATOM    902  O   ASP A  58      -9.756  -5.331   8.299  1.00  1.040          O  
ATOM    903  CB  ASP A  58     -10.127  -8.414   7.786  1.00  1.610          C  
ATOM    904  CG  ASP A  58     -10.753  -9.720   7.286  1.00  1.610          C  
ATOM    905  OD1 ASP A  58     -11.952  -9.895   7.340  1.00  1.610          O  
ATOM    906  OD2 ASP A  58      -9.988 -10.562   6.858  1.00  1.610          O  
ATOM    907  H   ASP A  58     -10.950  -6.506   5.965  1.00  1.400          H  
ATOM    908  HA  ASP A  58     -11.966  -7.675   8.537  1.00  1.370          H  
ATOM    909 1HB  ASP A  58      -9.356  -8.095   7.081  1.00  1.930          H  
ATOM    910 2HB  ASP A  58      -9.636  -8.608   8.743  1.00  1.930          H  
ATOM    911  N   VAL A  59     -10.740  -6.247  10.095  1.00  1.180          N  
ATOM    912  CA  VAL A  59     -10.099  -5.339  11.027  1.00  1.190          C  
ATOM    913  C   VAL A  59      -9.409  -6.118  12.125  1.00  1.190          C  
ATOM    914  O   VAL A  59      -9.923  -7.135  12.594  1.00  1.210          O  
ATOM    915  CB  VAL A  59     -11.110  -4.329  11.602  1.00  1.660          C  
ATOM    916  CG1 VAL A  59     -11.586  -3.403  10.540  1.00  1.660          C  
ATOM    917  CG2 VAL A  59     -12.305  -5.043  12.125  1.00  1.660          C  
ATOM    918  H   VAL A  59     -11.401  -6.960  10.424  1.00  1.420          H  
ATOM    919  HA  VAL A  59      -9.342  -4.777  10.489  1.00  1.430          H  
ATOM    920  HB  VAL A  59     -10.626  -3.744  12.391  1.00  1.990          H  
ATOM    921 1HG1 VAL A  59     -12.298  -2.690  10.967  1.00  1.990          H  
ATOM    922 2HG1 VAL A  59     -10.750  -2.875  10.137  1.00  1.990          H  
ATOM    923 3HG1 VAL A  59     -12.065  -3.969   9.759  1.00  1.990          H  
ATOM    924 1HG2 VAL A  59     -12.990  -4.304  12.511  1.00  1.990          H  
ATOM    925 2HG2 VAL A  59     -12.781  -5.589  11.322  1.00  1.990          H  
ATOM    926 3HG2 VAL A  59     -12.049  -5.727  12.893  1.00  1.990          H  
ATOM    927  N   TYR A  60      -8.262  -5.612  12.563  1.00  1.160          N  
ATOM    928  CA  TYR A  60      -7.487  -6.259  13.625  1.00  1.160          C  
ATOM    929  C   TYR A  60      -7.201  -5.323  14.813  1.00  1.110          C  
ATOM    930  O   TYR A  60      -7.010  -4.110  14.630  1.00  1.100          O  
ATOM    931  CB  TYR A  60      -6.145  -6.749  13.067  1.00  1.620          C  
ATOM    932  CG  TYR A  60      -6.139  -7.814  11.985  1.00  1.620          C  
ATOM    933  CD1 TYR A  60      -6.391  -7.499  10.648  1.00  1.620          C  
ATOM    934  CD2 TYR A  60      -5.800  -9.107  12.330  1.00  1.620          C  
ATOM    935  CE1 TYR A  60      -6.322  -8.500   9.681  1.00  1.620          C  
ATOM    936  CE2 TYR A  60      -5.725 -10.087  11.377  1.00  1.620          C  
ATOM    937  CZ  TYR A  60      -5.985  -9.799  10.063  1.00  1.620          C  
ATOM    938  OH  TYR A  60      -5.903 -10.808   9.133  1.00  1.620          O  
ATOM    939  H   TYR A  60      -7.918  -4.757  12.110  1.00  1.390          H  
ATOM    940  HA  TYR A  60      -8.055  -7.103  13.995  1.00  1.390          H  
ATOM    941 1HB  TYR A  60      -5.592  -5.914  12.710  1.00  1.950          H  
ATOM    942 2HB  TYR A  60      -5.596  -7.152  13.881  1.00  1.950          H  
ATOM    943  HD1 TYR A  60      -6.644  -6.475  10.359  1.00  1.950          H  
ATOM    944  HD2 TYR A  60      -5.588  -9.351  13.364  1.00  1.950          H  
ATOM    945  HE1 TYR A  60      -6.522  -8.269   8.634  1.00  1.950          H  
ATOM    946  HE2 TYR A  60      -5.454 -11.101  11.667  1.00  1.950          H  
ATOM    947  HH  TYR A  60      -6.114 -10.467   8.257  1.00  1.950          H  
ATOM    948  N   TYR A  61      -7.086  -5.902  16.033  1.00  1.050          N  
ATOM    949  CA  TYR A  61      -6.694  -5.091  17.208  1.00  1.010          C  
ATOM    950  C   TYR A  61      -6.136  -5.921  18.446  1.00  0.990          C  
ATOM    951  O   TYR A  61      -6.820  -6.838  18.910  1.00  0.940          O  
ATOM    952  CB  TYR A  61      -7.874  -4.232  17.632  1.00  1.430          C  
ATOM    953  CG  TYR A  61      -7.462  -3.259  18.600  1.00  1.430          C  
ATOM    954  CD1 TYR A  61      -6.916  -2.046  18.182  1.00  1.430          C  
ATOM    955  CD2 TYR A  61      -7.533  -3.563  19.883  1.00  1.430          C  
ATOM    956  CE1 TYR A  61      -6.456  -1.156  19.116  1.00  1.430          C  
ATOM    957  CE2 TYR A  61      -7.079  -2.717  20.769  1.00  1.430          C  
ATOM    958  CZ  TYR A  61      -6.543  -1.524  20.438  1.00  1.430          C  
ATOM    959  OH  TYR A  61      -6.090  -0.711  21.440  1.00  1.430          O  
ATOM    960  H   TYR A  61      -7.271  -6.910  16.092  1.00  1.260          H  
ATOM    961  HA  TYR A  61      -5.947  -4.398  16.855  1.00  1.210          H  
ATOM    962 1HB  TYR A  61      -8.286  -3.706  16.777  1.00  1.720          H  
ATOM    963 2HB  TYR A  61      -8.659  -4.849  18.062  1.00  1.720          H  
ATOM    964  HD1 TYR A  61      -6.844  -1.823  17.133  1.00  1.720          H  
ATOM    965  HD2 TYR A  61      -7.932  -4.519  20.207  1.00  1.720          H  
ATOM    966  HE1 TYR A  61      -6.018  -0.202  18.814  1.00  1.720          H  
ATOM    967  HE2 TYR A  61      -7.114  -2.994  21.758  1.00  1.720          H  
ATOM    968  HH  TYR A  61      -6.409  -1.067  22.313  1.00  1.720          H  
ATOM    969  N   PRO A  62      -4.944  -5.572  19.050  1.00  1.160          N  
ATOM    970  CA  PRO A  62      -4.237  -6.224  20.187  1.00  1.200          C  
ATOM    971  C   PRO A  62      -4.940  -6.635  21.487  1.00  1.130          C  
ATOM    972  O   PRO A  62      -5.100  -7.840  21.721  1.00  1.980          O  
ATOM    973  CB  PRO A  62      -3.178  -5.162  20.511  1.00  1.800          C  
ATOM    974  CG  PRO A  62      -2.908  -4.513  19.223  1.00  1.800          C  
ATOM    975  CD  PRO A  62      -4.196  -4.449  18.521  1.00  1.800          C  
ATOM    976  HA  PRO A  62      -3.686  -7.085  19.831  1.00  1.440          H  
ATOM    977 1HB  PRO A  62      -3.528  -4.447  21.259  1.00  2.160          H  
ATOM    978 2HB  PRO A  62      -2.284  -5.648  20.939  1.00  2.160          H  
ATOM    979 1HG  PRO A  62      -2.479  -3.524  19.384  1.00  2.160          H  
ATOM    980 2HG  PRO A  62      -2.178  -5.085  18.658  1.00  2.160          H  
ATOM    981 1HD  PRO A  62      -4.667  -3.495  18.682  1.00  2.160          H  
ATOM    982 2HD  PRO A  62      -3.976  -4.655  17.512  1.00  2.160          H  
ATOM    983  N   SER A  63      -5.323  -5.669  22.346  1.00  0.930          N  
ATOM    984  CA  SER A  63      -5.954  -6.011  23.627  1.00  1.280          C  
ATOM    985  C   SER A  63      -6.850  -4.890  24.166  1.00  1.260          C  
ATOM    986  O   SER A  63      -6.532  -4.243  25.165  1.00  1.430          O  
ATOM    987  CB  SER A  63      -4.899  -6.359  24.656  1.00  1.650          C  
ATOM    988  OG  SER A  63      -5.497  -6.894  25.803  1.00  1.650          O  
ATOM    989  H   SER A  63      -5.170  -4.693  22.150  1.00  1.120          H  
ATOM    990  HA  SER A  63      -6.581  -6.888  23.473  1.00  1.540          H  
ATOM    991 1HB  SER A  63      -4.197  -7.079  24.236  1.00  1.980          H  
ATOM    992 2HB  SER A  63      -4.338  -5.464  24.917  1.00  1.980          H  
ATOM    993  HG  SER A  63      -4.781  -7.060  26.418  1.00  1.980          H  
ATOM    994  N   SER A  64      -7.942  -4.667  23.474  1.00  1.970          N  
ATOM    995  CA  SER A  64      -8.948  -3.620  23.741  1.00  2.210          C  
ATOM    996  C   SER A  64      -8.473  -2.156  23.850  1.00  1.870          C  
ATOM    997  O   SER A  64      -7.300  -1.791  23.657  1.00  1.460          O  
ATOM    998  CB  SER A  64      -9.705  -3.963  25.002  1.00  3.000          C  
ATOM    999  OG  SER A  64     -10.774  -3.083  25.192  1.00  3.000          O  
ATOM   1000  H   SER A  64      -8.072  -5.304  22.701  1.00  2.360          H  
ATOM   1001  HA  SER A  64      -9.661  -3.642  22.921  1.00  2.650          H  
ATOM   1002 1HB  SER A  64     -10.075  -4.983  24.936  1.00  3.600          H  
ATOM   1003 2HB  SER A  64      -9.034  -3.911  25.860  1.00  3.600          H  
ATOM   1004  HG  SER A  64     -11.203  -3.361  26.010  1.00  3.600          H  
ATOM   1005  N   THR A  65      -9.447  -1.306  24.133  1.00  2.210          N  
ATOM   1006  CA  THR A  65      -9.295   0.137  24.254  1.00  2.030          C  
ATOM   1007  C   THR A  65     -10.580   0.750  24.826  1.00  2.350          C  
ATOM   1008  O   THR A  65     -11.654   0.187  24.616  1.00  2.990          O  
ATOM   1009  CB  THR A  65      -8.975   0.789  22.894  1.00  2.910          C  
ATOM   1010  OG1 THR A  65      -8.960   2.209  23.063  1.00  2.910          O  
ATOM   1011  CG2 THR A  65      -9.992   0.385  21.888  1.00  2.910          C  
ATOM   1012  H   THR A  65     -10.357  -1.717  24.316  1.00  2.650          H  
ATOM   1013  HA  THR A  65      -8.453   0.321  24.918  1.00  2.440          H  
ATOM   1014  HB  THR A  65      -7.999   0.476  22.558  1.00  3.500          H  
ATOM   1015  HG1 THR A  65      -8.768   2.697  22.220  1.00  3.500          H  
ATOM   1016 1HG2 THR A  65      -9.765   0.868  20.941  1.00  3.500          H  
ATOM   1017 2HG2 THR A  65      -9.989  -0.687  21.762  1.00  3.500          H  
ATOM   1018 3HG2 THR A  65     -10.955   0.702  22.239  1.00  3.500          H  
ATOM   1019  N   PRO A  66     -10.524   1.880  25.560  1.00  2.510          N  
ATOM   1020  CA  PRO A  66     -11.684   2.646  25.977  1.00  3.040          C  
ATOM   1021  C   PRO A  66     -12.541   3.012  24.774  1.00  2.490          C  
ATOM   1022  O   PRO A  66     -12.017   3.364  23.712  1.00  2.090          O  
ATOM   1023  CB  PRO A  66     -11.051   3.881  26.622  1.00  4.560          C  
ATOM   1024  CG  PRO A  66      -9.710   3.392  27.134  1.00  4.560          C  
ATOM   1025  CD  PRO A  66      -9.236   2.394  26.097  1.00  4.560          C  
ATOM   1026  HA  PRO A  66     -12.265   2.061  26.708  1.00  3.650          H  
ATOM   1027 1HB  PRO A  66     -10.962   4.683  25.873  1.00  5.470          H  
ATOM   1028 2HB  PRO A  66     -11.704   4.265  27.425  1.00  5.470          H  
ATOM   1029 1HG  PRO A  66      -9.015   4.241  27.249  1.00  5.470          H  
ATOM   1030 2HG  PRO A  66      -9.822   2.943  28.133  1.00  5.470          H  
ATOM   1031 1HD  PRO A  66      -8.644   2.902  25.326  1.00  5.470          H  
ATOM   1032 2HD  PRO A  66      -8.673   1.612  26.615  1.00  5.470          H  
ATOM   1033  N   SER A  67     -13.854   2.963  24.967  1.00  2.690          N  
ATOM   1034  CA  SER A  67     -14.771   3.249  23.878  1.00  2.590          C  
ATOM   1035  C   SER A  67     -14.494   4.619  23.310  1.00  2.800          C  
ATOM   1036  O   SER A  67     -14.197   5.567  24.041  1.00  3.370          O  
ATOM   1037  CB  SER A  67     -16.204   3.201  24.383  1.00  3.670          C  
ATOM   1038  OG  SER A  67     -16.542   1.921  24.857  1.00  3.670          O  
ATOM   1039  H   SER A  67     -14.235   2.678  25.855  1.00  3.230          H  
ATOM   1040  HA  SER A  67     -14.637   2.504  23.094  1.00  3.110          H  
ATOM   1041 1HB  SER A  67     -16.334   3.934  25.176  1.00  4.400          H  
ATOM   1042 2HB  SER A  67     -16.877   3.477  23.570  1.00  4.400          H  
ATOM   1043  HG  SER A  67     -17.463   1.974  25.125  1.00  4.400          H  
ATOM   1044  N   GLY A  68     -14.566   4.709  21.990  1.00  2.450          N  
ATOM   1045  CA  GLY A  68     -14.365   5.942  21.254  1.00  2.420          C  
ATOM   1046  C   GLY A  68     -12.930   6.271  20.797  1.00  1.790          C  
ATOM   1047  O   GLY A  68     -12.777   7.129  19.929  1.00  2.210          O  
ATOM   1048  H   GLY A  68     -14.842   3.881  21.457  1.00  2.940          H  
ATOM   1049 1HA  GLY A  68     -15.009   5.916  20.374  1.00  2.900          H  
ATOM   1050 2HA  GLY A  68     -14.731   6.766  21.864  1.00  2.900          H  
ATOM   1051  N   LYS A  69     -11.870   5.598  21.303  1.00  1.480          N  
ATOM   1052  CA  LYS A  69     -10.537   6.036  20.840  1.00  1.530          C  
ATOM   1053  C   LYS A  69      -9.453   5.018  20.480  1.00  1.550          C  
ATOM   1054  O   LYS A  69      -9.103   4.100  21.233  1.00  2.420          O  
ATOM   1055  CB  LYS A  69      -9.886   6.940  21.904  1.00  2.120          C  
ATOM   1056  CG  LYS A  69     -10.585   8.280  22.249  1.00  2.120          C  
ATOM   1057  CD  LYS A  69     -10.463   9.317  21.118  1.00  2.120          C  
ATOM   1058  CE  LYS A  69     -11.044  10.667  21.532  1.00  2.120          C  
ATOM   1059  NZ  LYS A  69     -10.988  11.667  20.424  1.00  2.120          N  
ATOM   1060  H   LYS A  69     -11.980   4.872  22.028  1.00  1.780          H  
ATOM   1061  HA  LYS A  69     -10.688   6.618  19.935  1.00  1.840          H  
ATOM   1062 1HB  LYS A  69      -9.807   6.375  22.834  1.00  2.550          H  
ATOM   1063 2HB  LYS A  69      -8.870   7.175  21.588  1.00  2.550          H  
ATOM   1064 1HG  LYS A  69     -11.635   8.105  22.469  1.00  2.550          H  
ATOM   1065 2HG  LYS A  69     -10.121   8.690  23.143  1.00  2.550          H  
ATOM   1066 1HD  LYS A  69      -9.415   9.450  20.852  1.00  2.550          H  
ATOM   1067 2HD  LYS A  69     -11.000   8.975  20.236  1.00  2.550          H  
ATOM   1068 1HE  LYS A  69     -12.081  10.532  21.836  1.00  2.550          H  
ATOM   1069 2HE  LYS A  69     -10.475  11.049  22.379  1.00  2.550          H  
ATOM   1070 1HZ  LYS A  69     -11.374  12.544  20.740  1.00  2.550          H  
ATOM   1071 2HZ  LYS A  69     -10.021  11.807  20.139  1.00  2.550          H  
ATOM   1072 3HZ  LYS A  69     -11.531  11.325  19.640  1.00  2.550          H  
ATOM   1073  N   ALA A  70      -8.846   5.291  19.325  1.00  0.760          N  
ATOM   1074  CA  ALA A  70      -7.664   4.607  18.818  1.00  0.740          C  
ATOM   1075  C   ALA A  70      -7.153   5.325  17.538  1.00  0.590          C  
ATOM   1076  O   ALA A  70      -7.945   5.963  16.849  1.00  0.510          O  
ATOM   1077  CB  ALA A  70      -7.946   3.141  18.539  1.00  1.040          C  
ATOM   1078  H   ALA A  70      -9.228   6.067  18.805  1.00  0.910          H  
ATOM   1079  HA  ALA A  70      -6.909   4.669  19.599  1.00  0.890          H  
ATOM   1080 1HB  ALA A  70      -7.034   2.670  18.212  1.00  1.250          H  
ATOM   1081 2HB  ALA A  70      -8.296   2.638  19.435  1.00  1.250          H  
ATOM   1082 3HB  ALA A  70      -8.694   3.052  17.774  1.00  1.250          H  
ATOM   1083  N   PRO A  71      -5.843   5.319  17.230  1.00  0.710          N  
ATOM   1084  CA  PRO A  71      -5.228   5.745  15.961  1.00  0.780          C  
ATOM   1085  C   PRO A  71      -5.539   4.708  14.870  1.00  0.750          C  
ATOM   1086  O   PRO A  71      -5.709   3.536  15.228  1.00  0.770          O  
ATOM   1087  CB  PRO A  71      -3.759   5.820  16.353  1.00  1.170          C  
ATOM   1088  CG  PRO A  71      -3.624   4.874  17.496  1.00  1.170          C  
ATOM   1089  CD  PRO A  71      -4.879   4.939  18.259  1.00  1.170          C  
ATOM   1090  HA  PRO A  71      -5.620   6.732  15.678  1.00  0.940          H  
ATOM   1091 1HB  PRO A  71      -3.132   5.534  15.498  1.00  1.400          H  
ATOM   1092 2HB  PRO A  71      -3.498   6.845  16.632  1.00  1.400          H  
ATOM   1093 1HG  PRO A  71      -3.520   3.903  17.096  1.00  1.400          H  
ATOM   1094 2HG  PRO A  71      -2.728   5.089  18.096  1.00  1.400          H  
ATOM   1095 1HD  PRO A  71      -5.070   3.928  18.650  1.00  1.400          H  
ATOM   1096 2HD  PRO A  71      -4.824   5.700  19.055  1.00  1.400          H  
ATOM   1097  N   VAL A  72      -5.598   5.080  13.565  1.00  0.770          N  
ATOM   1098  CA  VAL A  72      -5.969   4.057  12.568  1.00  0.810          C  
ATOM   1099  C   VAL A  72      -5.095   3.951  11.295  1.00  0.820          C  
ATOM   1100  O   VAL A  72      -4.799   4.944  10.641  1.00  0.880          O  
ATOM   1101  CB  VAL A  72      -7.422   4.332  12.110  1.00  1.120          C  
ATOM   1102  CG1 VAL A  72      -7.899   3.247  11.086  1.00  1.120          C  
ATOM   1103  CG2 VAL A  72      -8.372   4.429  13.308  1.00  1.120          C  
ATOM   1104  H   VAL A  72      -5.422   6.041  13.245  1.00  0.920          H  
ATOM   1105  HA  VAL A  72      -5.933   3.085  13.058  1.00  0.970          H  
ATOM   1106  HB  VAL A  72      -7.437   5.279  11.621  1.00  1.340          H  
ATOM   1107 1HG1 VAL A  72      -8.911   3.476  10.759  1.00  1.340          H  
ATOM   1108 2HG1 VAL A  72      -7.251   3.220  10.211  1.00  1.340          H  
ATOM   1109 3HG1 VAL A  72      -7.892   2.269  11.571  1.00  1.340          H  
ATOM   1110 1HG2 VAL A  72      -9.364   4.661  12.940  1.00  1.340          H  
ATOM   1111 2HG2 VAL A  72      -8.389   3.499  13.843  1.00  1.340          H  
ATOM   1112 3HG2 VAL A  72      -8.061   5.227  13.983  1.00  1.340          H  
ATOM   1113  N   LEU A  73      -4.686   2.741  10.947  1.00  0.750          N  
ATOM   1114  CA  LEU A  73      -3.957   2.474   9.699  1.00  0.740          C  
ATOM   1115  C   LEU A  73      -4.800   1.645   8.737  1.00  0.710          C  
ATOM   1116  O   LEU A  73      -5.316   0.596   9.117  1.00  0.850          O  
ATOM   1117  CB  LEU A  73      -2.663   1.723   9.968  1.00  1.040          C  
ATOM   1118  CG  LEU A  73      -1.384   2.504  10.315  1.00  1.040          C  
ATOM   1119  CD1 LEU A  73      -1.631   3.540  11.380  1.00  1.040          C  
ATOM   1120  CD2 LEU A  73      -0.383   1.473  10.815  1.00  1.040          C  
ATOM   1121  H   LEU A  73      -4.941   1.963  11.556  1.00  0.900          H  
ATOM   1122  HA  LEU A  73      -3.728   3.422   9.214  1.00  0.890          H  
ATOM   1123 1HB  LEU A  73      -2.845   1.021  10.772  1.00  1.250          H  
ATOM   1124 2HB  LEU A  73      -2.431   1.165   9.068  1.00  1.250          H  
ATOM   1125  HG  LEU A  73      -0.991   3.014   9.431  1.00  1.250          H  
ATOM   1126 1HD1 LEU A  73      -0.692   4.021  11.607  1.00  1.250          H  
ATOM   1127 2HD1 LEU A  73      -2.330   4.287  11.031  1.00  1.250          H  
ATOM   1128 3HD1 LEU A  73      -2.028   3.070  12.265  1.00  1.250          H  
ATOM   1129 1HD2 LEU A  73       0.545   1.945  11.084  1.00  1.250          H  
ATOM   1130 2HD2 LEU A  73      -0.792   0.968  11.692  1.00  1.250          H  
ATOM   1131 3HD2 LEU A  73      -0.204   0.749  10.033  1.00  1.250          H  
ATOM   1132  N   ALA A  74      -4.901   2.063   7.493  1.00  0.600          N  
ATOM   1133  CA  ALA A  74      -5.631   1.304   6.494  1.00  0.630          C  
ATOM   1134  C   ALA A  74      -4.610   0.701   5.533  1.00  0.590          C  
ATOM   1135  O   ALA A  74      -3.569   1.317   5.304  1.00  0.610          O  
ATOM   1136  CB  ALA A  74      -6.645   2.193   5.796  1.00  0.870          C  
ATOM   1137  H   ALA A  74      -4.456   2.941   7.226  1.00  0.720          H  
ATOM   1138  HA  ALA A  74      -6.154   0.490   6.980  1.00  0.760          H  
ATOM   1139 1HB  ALA A  74      -7.191   1.614   5.053  1.00  1.040          H  
ATOM   1140 2HB  ALA A  74      -7.346   2.586   6.536  1.00  1.040          H  
ATOM   1141 3HB  ALA A  74      -6.129   3.013   5.321  1.00  1.040          H  
ATOM   1142  N   PHE A  75      -4.879  -0.482   4.976  1.00  0.590          N  
ATOM   1143  CA  PHE A  75      -3.897  -1.105   4.064  1.00  0.540          C  
ATOM   1144  C   PHE A  75      -4.415  -1.524   2.697  1.00  0.530          C  
ATOM   1145  O   PHE A  75      -5.563  -1.938   2.560  1.00  0.620          O  
ATOM   1146  CB  PHE A  75      -3.300  -2.350   4.716  1.00  0.780          C  
ATOM   1147  CG  PHE A  75      -2.534  -2.081   5.965  1.00  0.780          C  
ATOM   1148  CD1 PHE A  75      -3.174  -1.766   7.158  1.00  0.780          C  
ATOM   1149  CD2 PHE A  75      -1.166  -2.162   5.960  1.00  0.780          C  
ATOM   1150  CE1 PHE A  75      -2.458  -1.493   8.263  1.00  0.780          C  
ATOM   1151  CE2 PHE A  75      -0.446  -1.901   7.100  1.00  0.780          C  
ATOM   1152  CZ  PHE A  75      -1.095  -1.554   8.246  1.00  0.780          C  
ATOM   1153  H   PHE A  75      -5.754  -0.944   5.232  1.00  0.710          H  
ATOM   1154  HA  PHE A  75      -3.109  -0.386   3.917  1.00  0.650          H  
ATOM   1155 1HB  PHE A  75      -4.051  -3.043   4.899  1.00  0.930          H  
ATOM   1156 2HB  PHE A  75      -2.611  -2.804   4.003  1.00  0.930          H  
ATOM   1157  HD1 PHE A  75      -4.262  -1.709   7.203  1.00  0.930          H  
ATOM   1158  HD2 PHE A  75      -0.647  -2.425   5.032  1.00  0.930          H  
ATOM   1159  HE1 PHE A  75      -2.974  -1.218   9.154  1.00  0.930          H  
ATOM   1160  HE2 PHE A  75       0.640  -1.961   7.090  1.00  0.930          H  
ATOM   1161  HZ  PHE A  75      -0.527  -1.340   9.143  1.00  0.930          H  
ATOM   1162  N   VAL A  76      -3.522  -1.483   1.698  1.00  0.470          N  
ATOM   1163  CA  VAL A  76      -3.822  -1.932   0.336  1.00  0.510          C  
ATOM   1164  C   VAL A  76      -2.824  -3.034  -0.077  1.00  0.520          C  
ATOM   1165  O   VAL A  76      -1.606  -2.821  -0.035  1.00  0.490          O  
ATOM   1166  CB  VAL A  76      -3.685  -0.745  -0.655  1.00  0.700          C  
ATOM   1167  CG1 VAL A  76      -4.047  -1.176  -2.066  1.00  0.700          C  
ATOM   1168  CG2 VAL A  76      -4.506   0.415  -0.188  1.00  0.700          C  
ATOM   1169  H   VAL A  76      -2.600  -1.087   1.914  1.00  0.560          H  
ATOM   1170  HA  VAL A  76      -4.838  -2.333   0.303  1.00  0.610          H  
ATOM   1171  HB  VAL A  76      -2.641  -0.438  -0.694  1.00  0.840          H  
ATOM   1172 1HG1 VAL A  76      -3.911  -0.337  -2.731  1.00  0.840          H  
ATOM   1173 2HG1 VAL A  76      -3.419  -1.985  -2.383  1.00  0.840          H  
ATOM   1174 3HG1 VAL A  76      -5.079  -1.501  -2.099  1.00  0.840          H  
ATOM   1175 1HG2 VAL A  76      -4.386   1.250  -0.872  1.00  0.840          H  
ATOM   1176 2HG2 VAL A  76      -5.543   0.131  -0.142  1.00  0.840          H  
ATOM   1177 3HG2 VAL A  76      -4.162   0.704   0.791  1.00  0.840          H  
ATOM   1178  N   HIS A  77      -3.315  -4.208  -0.488  1.00  0.590          N  
ATOM   1179  CA  HIS A  77      -2.369  -5.253  -0.893  1.00  0.650          C  
ATOM   1180  C   HIS A  77      -1.852  -4.985  -2.300  1.00  0.530          C  
ATOM   1181  O   HIS A  77      -2.299  -4.057  -2.965  1.00  0.530          O  
ATOM   1182  CB  HIS A  77      -3.031  -6.651  -0.793  1.00  0.890          C  
ATOM   1183  CG  HIS A  77      -2.100  -7.831  -1.069  1.00  0.890          C  
ATOM   1184  ND1 HIS A  77      -1.099  -8.223  -0.193  1.00  0.890          N  
ATOM   1185  CD2 HIS A  77      -2.029  -8.685  -2.130  1.00  0.890          C  
ATOM   1186  CE1 HIS A  77      -0.444  -9.245  -0.721  1.00  0.890          C  
ATOM   1187  NE2 HIS A  77      -0.979  -9.524  -1.895  1.00  0.890          N  
ATOM   1188  H   HIS A  77      -4.313  -4.364  -0.515  1.00  0.710          H  
ATOM   1189  HA  HIS A  77      -1.499  -5.251  -0.256  1.00  0.780          H  
ATOM   1190 1HB  HIS A  77      -3.438  -6.772   0.208  1.00  1.060          H  
ATOM   1191 2HB  HIS A  77      -3.859  -6.715  -1.492  1.00  1.060          H  
ATOM   1192  HD1 HIS A  77      -1.167  -8.141   0.814  1.00  1.060          H  
ATOM   1193  HD2 HIS A  77      -2.603  -8.768  -3.060  1.00  1.060          H  
ATOM   1194  HE1 HIS A  77       0.393  -9.697  -0.187  1.00  1.060          H  
ATOM   1195  N   GLY A  78      -0.955  -5.840  -2.762  1.00  0.530          N  
ATOM   1196  CA  GLY A  78      -0.333  -5.720  -4.063  1.00  0.550          C  
ATOM   1197  C   GLY A  78      -0.782  -6.805  -5.008  1.00  0.560          C  
ATOM   1198  O   GLY A  78      -1.665  -6.593  -5.845  1.00  0.630          O  
ATOM   1199  H   GLY A  78      -0.656  -6.578  -2.144  1.00  0.640          H  
ATOM   1200 1HA  GLY A  78      -0.569  -4.747  -4.483  1.00  0.660          H  
ATOM   1201 2HA  GLY A  78       0.746  -5.766  -3.940  1.00  0.660          H  
ATOM   1202  N   GLY A  79      -0.015  -7.902  -5.032  1.00  0.620          N  
ATOM   1203  CA  GLY A  79      -0.309  -9.052  -5.878  1.00  0.650          C  
ATOM   1204  C   GLY A  79      -0.017  -8.750  -7.336  1.00  0.780          C  
ATOM   1205  O   GLY A  79      -0.466  -9.452  -8.238  1.00  0.850          O  
ATOM   1206  H   GLY A  79       0.729  -7.984  -4.352  1.00  0.740          H  
ATOM   1207 1HA  GLY A  79       0.279  -9.909  -5.547  1.00  0.780          H  
ATOM   1208 2HA  GLY A  79      -1.356  -9.322  -5.755  1.00  0.780          H  
ATOM   1209  N   ALA A  80       0.664  -7.643  -7.591  1.00  0.840          N  
ATOM   1210  CA  ALA A  80       0.892  -7.174  -8.949  1.00  0.930          C  
ATOM   1211  C   ALA A  80      -0.473  -6.981  -9.633  1.00  0.830          C  
ATOM   1212  O   ALA A  80      -0.604  -7.152 -10.837  1.00  0.870          O  
ATOM   1213  CB  ALA A  80       1.768  -8.149  -9.721  1.00  1.270          C  
ATOM   1214  H   ALA A  80       1.021  -7.114  -6.811  1.00  1.010          H  
ATOM   1215  HA  ALA A  80       1.401  -6.219  -8.911  1.00  1.120          H  
ATOM   1216 1HB  ALA A  80       1.929  -7.768 -10.698  1.00  1.520          H  
ATOM   1217 2HB  ALA A  80       2.726  -8.249  -9.214  1.00  1.520          H  
ATOM   1218 3HB  ALA A  80       1.307  -9.120  -9.800  1.00  1.520          H  
ATOM   1219  N   TYR A  81      -1.503  -6.636  -8.841  1.00  0.740          N  
ATOM   1220  CA  TYR A  81      -2.884  -6.427  -9.276  1.00  0.720          C  
ATOM   1221  C   TYR A  81      -3.607  -7.725  -9.709  1.00  0.740          C  
ATOM   1222  O   TYR A  81      -4.806  -7.668 -10.019  1.00  0.710          O  
ATOM   1223  CB  TYR A  81      -2.995  -5.483 -10.497  1.00  1.020          C  
ATOM   1224  CG  TYR A  81      -2.377  -4.090 -10.501  1.00  1.020          C  
ATOM   1225  CD1 TYR A  81      -1.277  -3.821 -11.328  1.00  1.020          C  
ATOM   1226  CD2 TYR A  81      -2.931  -3.074  -9.750  1.00  1.020          C  
ATOM   1227  CE1 TYR A  81      -0.749  -2.536 -11.396  1.00  1.020          C  
ATOM   1228  CE2 TYR A  81      -2.399  -1.791  -9.818  1.00  1.020          C  
ATOM   1229  CZ  TYR A  81      -1.325  -1.516 -10.635  1.00  1.020          C  
ATOM   1230  OH  TYR A  81      -0.835  -0.223 -10.685  1.00  1.020          O  
ATOM   1231  H   TYR A  81      -1.354  -6.549  -7.832  1.00  0.890          H  
ATOM   1232  HA  TYR A  81      -3.438  -6.002  -8.437  1.00  0.860          H  
ATOM   1233 1HB  TYR A  81      -2.607  -5.993 -11.359  1.00  1.220          H  
ATOM   1234 2HB  TYR A  81      -4.050  -5.340 -10.690  1.00  1.220          H  
ATOM   1235  HD1 TYR A  81      -0.844  -4.621 -11.931  1.00  1.220          H  
ATOM   1236  HD2 TYR A  81      -3.791  -3.276  -9.114  1.00  1.220          H  
ATOM   1237  HE1 TYR A  81       0.102  -2.329 -12.047  1.00  1.220          H  
ATOM   1238  HE2 TYR A  81      -2.840  -0.990  -9.234  1.00  1.220          H  
ATOM   1239  HH  TYR A  81      -1.330   0.303 -10.048  1.00  1.220          H  
ATOM   1240  N   VAL A  82      -2.900  -8.870  -9.731  1.00  0.820          N  
ATOM   1241  CA  VAL A  82      -3.436 -10.121 -10.277  1.00  0.900          C  
ATOM   1242  C   VAL A  82      -3.419 -11.333  -9.309  1.00  0.950          C  
ATOM   1243  O   VAL A  82      -4.215 -12.256  -9.462  1.00  1.040          O  
ATOM   1244  CB  VAL A  82      -2.612 -10.517 -11.554  1.00  1.230          C  
ATOM   1245  CG1 VAL A  82      -2.714  -9.506 -12.662  1.00  1.230          C  
ATOM   1246  CG2 VAL A  82      -1.176 -10.631 -11.232  1.00  1.230          C  
ATOM   1247  H   VAL A  82      -1.951  -8.871  -9.356  1.00  0.980          H  
ATOM   1248  HA  VAL A  82      -4.470  -9.944 -10.573  1.00  1.080          H  
ATOM   1249  HB  VAL A  82      -2.983 -11.455 -11.913  1.00  1.470          H  
ATOM   1250 1HG1 VAL A  82      -2.123  -9.820 -13.517  1.00  1.470          H  
ATOM   1251 2HG1 VAL A  82      -3.706  -9.418 -12.968  1.00  1.470          H  
ATOM   1252 3HG1 VAL A  82      -2.334  -8.549 -12.310  1.00  1.470          H  
ATOM   1253 1HG2 VAL A  82      -0.619 -10.924 -12.111  1.00  1.470          H  
ATOM   1254 2HG2 VAL A  82      -0.797  -9.685 -10.879  1.00  1.470          H  
ATOM   1255 3HG2 VAL A  82      -1.060 -11.360 -10.495  1.00  1.470          H  
ATOM   1256  N   HIS A  83      -2.519 -11.345  -8.323  1.00  0.920          N  
ATOM   1257  CA  HIS A  83      -2.323 -12.511  -7.462  1.00  0.990          C  
ATOM   1258  C   HIS A  83      -2.736 -12.243  -6.023  1.00  0.730          C  
ATOM   1259  O   HIS A  83      -3.063 -11.117  -5.648  1.00  0.620          O  
ATOM   1260  CB  HIS A  83      -0.829 -12.884  -7.318  1.00  1.360          C  
ATOM   1261  CG  HIS A  83      -0.019 -13.056  -8.547  1.00  1.360          C  
ATOM   1262  ND1 HIS A  83       0.903 -12.107  -8.947  1.00  1.360          N  
ATOM   1263  CD2 HIS A  83       0.013 -14.018  -9.473  1.00  1.360          C  
ATOM   1264  CE1 HIS A  83       1.484 -12.512 -10.058  1.00  1.360          C  
ATOM   1265  NE2 HIS A  83       0.958 -13.665 -10.403  1.00  1.360          N  
ATOM   1266  H   HIS A  83      -1.893 -10.560  -8.216  1.00  1.100          H  
ATOM   1267  HA  HIS A  83      -2.887 -13.362  -7.842  1.00  1.190          H  
ATOM   1268 1HB  HIS A  83      -0.341 -12.127  -6.712  1.00  1.630          H  
ATOM   1269 2HB  HIS A  83      -0.757 -13.820  -6.773  1.00  1.630          H  
ATOM   1270  HD1 HIS A  83       0.780 -11.119  -8.743  1.00  1.630          H  
ATOM   1271  HD2 HIS A  83      -0.533 -14.930  -9.591  1.00  1.630          H  
ATOM   1272  HE1 HIS A  83       2.252 -11.899 -10.532  1.00  1.630          H  
ATOM   1273  N   GLY A  84      -2.724 -13.307  -5.223  1.00  0.770          N  
ATOM   1274  CA  GLY A  84      -2.872 -13.236  -3.774  1.00  0.730          C  
ATOM   1275  C   GLY A  84      -4.270 -13.159  -3.187  1.00  0.870          C  
ATOM   1276  O   GLY A  84      -4.417 -13.131  -1.970  1.00  1.350          O  
ATOM   1277  H   GLY A  84      -2.535 -14.224  -5.626  1.00  0.920          H  
ATOM   1278 1HA  GLY A  84      -2.372 -14.106  -3.349  1.00  0.880          H  
ATOM   1279 2HA  GLY A  84      -2.307 -12.371  -3.424  1.00  0.880          H  
ATOM   1280  N   SER A  85      -5.308 -13.135  -4.000  1.00  1.480          N  
ATOM   1281  CA  SER A  85      -6.621 -13.023  -3.384  1.00  1.500          C  
ATOM   1282  C   SER A  85      -6.873 -14.114  -2.375  1.00  1.720          C  
ATOM   1283  O   SER A  85      -6.806 -15.300  -2.698  1.00  2.630          O  
ATOM   1284  CB  SER A  85      -7.744 -13.095  -4.373  1.00  2.090          C  
ATOM   1285  OG  SER A  85      -8.945 -13.182  -3.650  1.00  2.090          O  
ATOM   1286  H   SER A  85      -5.176 -13.175  -4.999  1.00  1.780          H  
ATOM   1287  HA  SER A  85      -6.675 -12.061  -2.869  1.00  1.800          H  
ATOM   1288 1HB  SER A  85      -7.749 -12.205  -4.989  1.00  2.510          H  
ATOM   1289 2HB  SER A  85      -7.625 -13.964  -5.017  1.00  2.510          H  
ATOM   1290  HG  SER A  85      -9.648 -13.436  -4.280  1.00  2.510          H  
ATOM   1291  N   LYS A  86      -7.315 -13.724  -1.186  1.00  1.370          N  
ATOM   1292  CA  LYS A  86      -7.575 -14.678  -0.118  1.00  1.450          C  
ATOM   1293  C   LYS A  86      -8.877 -15.433  -0.295  1.00  1.620          C  
ATOM   1294  O   LYS A  86      -9.245 -16.269   0.534  1.00  1.820          O  
ATOM   1295  CB  LYS A  86      -7.463 -14.035   1.250  1.00  2.000          C  
ATOM   1296  CG  LYS A  86      -8.449 -12.976   1.650  1.00  2.000          C  
ATOM   1297  CD  LYS A  86      -8.087 -12.606   3.082  1.00  2.000          C  
ATOM   1298  CE  LYS A  86      -8.839 -11.458   3.652  1.00  2.000          C  
ATOM   1299  NZ  LYS A  86      -8.448 -11.272   5.075  1.00  2.000          N  
ATOM   1300  H   LYS A  86      -7.397 -12.734  -1.010  1.00  1.640          H  
ATOM   1301  HA  LYS A  86      -6.782 -15.429  -0.154  1.00  1.740          H  
ATOM   1302 1HB  LYS A  86      -7.551 -14.808   1.992  1.00  2.400          H  
ATOM   1303 2HB  LYS A  86      -6.459 -13.617   1.354  1.00  2.400          H  
ATOM   1304 1HG  LYS A  86      -8.363 -12.092   1.011  1.00  2.400          H  
ATOM   1305 2HG  LYS A  86      -9.470 -13.355   1.606  1.00  2.400          H  
ATOM   1306 1HD  LYS A  86      -8.250 -13.474   3.723  1.00  2.400          H  
ATOM   1307 2HD  LYS A  86      -7.025 -12.363   3.127  1.00  2.400          H  
ATOM   1308 1HE  LYS A  86      -8.583 -10.555   3.099  1.00  2.400          H  
ATOM   1309 2HE  LYS A  86      -9.914 -11.622   3.589  1.00  2.400          H  
ATOM   1310 1HZ  LYS A  86      -8.945 -10.474   5.483  1.00  2.400          H  
ATOM   1311 2HZ  LYS A  86      -8.691 -12.086   5.610  1.00  2.400          H  
ATOM   1312 3HZ  LYS A  86      -7.421 -11.122   5.136  1.00  2.400          H  
ATOM   1313  N   THR A  87      -9.584 -15.142  -1.391  1.00  1.700          N  
ATOM   1314  CA  THR A  87     -10.813 -15.838  -1.729  1.00  1.990          C  
ATOM   1315  C   THR A  87     -10.440 -17.221  -2.282  1.00  2.100          C  
ATOM   1316  O   THR A  87     -11.285 -18.105  -2.428  1.00  1.920          O  
ATOM   1317  CB  THR A  87     -11.644 -15.021  -2.740  1.00  2.670          C  
ATOM   1318  OG1 THR A  87     -10.902 -14.844  -3.969  1.00  2.670          O  
ATOM   1319  CG2 THR A  87     -11.933 -13.651  -2.132  1.00  2.670          C  
ATOM   1320  H   THR A  87      -9.248 -14.422  -2.034  1.00  2.040          H  
ATOM   1321  HA  THR A  87     -11.402 -15.981  -0.823  1.00  2.390          H  
ATOM   1322  HB  THR A  87     -12.584 -15.533  -2.953  1.00  3.200          H  
ATOM   1323  HG1 THR A  87     -10.915 -15.674  -4.466  1.00  3.200          H  
ATOM   1324 1HG2 THR A  87     -12.521 -13.062  -2.829  1.00  3.200          H  
ATOM   1325 2HG2 THR A  87     -12.490 -13.781  -1.201  1.00  3.200          H  
ATOM   1326 3HG2 THR A  87     -11.003 -13.133  -1.917  1.00  3.200          H  
ATOM   1327  N   HIS A  88      -9.151 -17.388  -2.587  1.00  2.520          N  
ATOM   1328  CA  HIS A  88      -8.542 -18.618  -3.034  1.00  2.700          C  
ATOM   1329  C   HIS A  88      -7.869 -19.104  -1.735  1.00  2.670          C  
ATOM   1330  O   HIS A  88      -7.041 -18.380  -1.202  1.00  2.710          O  
ATOM   1331  CB  HIS A  88      -7.520 -18.327  -4.148  1.00  3.710          C  
ATOM   1332  CG  HIS A  88      -6.903 -19.521  -4.775  1.00  3.710          C  
ATOM   1333  ND1 HIS A  88      -5.650 -19.485  -5.339  1.00  3.710          N  
ATOM   1334  CD2 HIS A  88      -7.362 -20.785  -4.954  1.00  3.710          C  
ATOM   1335  CE1 HIS A  88      -5.352 -20.686  -5.809  1.00  3.710          C  
ATOM   1336  NE2 HIS A  88      -6.377 -21.486  -5.593  1.00  3.710          N  
ATOM   1337  H   HIS A  88      -8.524 -16.588  -2.457  1.00  3.020          H  
ATOM   1338  HA  HIS A  88      -9.276 -19.317  -3.403  1.00  3.240          H  
ATOM   1339 1HB  HIS A  88      -8.006 -17.744  -4.933  1.00  4.450          H  
ATOM   1340 2HB  HIS A  88      -6.716 -17.709  -3.743  1.00  4.450          H  
ATOM   1341  HD2 HIS A  88      -8.325 -21.176  -4.650  1.00  4.450          H  
ATOM   1342  HE1 HIS A  88      -4.417 -20.967  -6.293  1.00  4.450          H  
ATOM   1343  HE2 HIS A  88      -6.425 -22.462  -5.857  1.00  4.450          H  
ATOM   1344  N   PRO A  89      -8.268 -20.227  -1.112  1.00  2.730          N  
ATOM   1345  CA  PRO A  89      -7.752 -20.666   0.181  1.00  2.730          C  
ATOM   1346  C   PRO A  89      -6.217 -20.716   0.421  1.00  2.520          C  
ATOM   1347  O   PRO A  89      -5.817 -20.402   1.540  1.00  2.850          O  
ATOM   1348  CB  PRO A  89      -8.384 -22.068   0.304  1.00  4.090          C  
ATOM   1349  CG  PRO A  89      -9.684 -21.952  -0.453  1.00  4.090          C  
ATOM   1350  CD  PRO A  89      -9.360 -21.075  -1.651  1.00  4.090          C  
ATOM   1351  HA  PRO A  89      -8.195 -20.011   0.945  1.00  3.280          H  
ATOM   1352 1HB  PRO A  89      -7.722 -22.856  -0.061  1.00  4.910          H  
ATOM   1353 2HB  PRO A  89      -8.557 -22.294   1.371  1.00  4.910          H  
ATOM   1354 1HG  PRO A  89     -10.057 -22.952  -0.737  1.00  4.910          H  
ATOM   1355 2HG  PRO A  89     -10.452 -21.502   0.196  1.00  4.910          H  
ATOM   1356 1HD  PRO A  89      -9.018 -21.681  -2.496  1.00  4.910          H  
ATOM   1357 2HD  PRO A  89     -10.259 -20.481  -1.885  1.00  4.910          H  
ATOM   1358  N   PRO A  90      -5.325 -21.074  -0.543  1.00  2.470          N  
ATOM   1359  CA  PRO A  90      -3.878 -21.102  -0.325  1.00  2.550          C  
ATOM   1360  C   PRO A  90      -3.429 -19.778   0.357  1.00  2.370          C  
ATOM   1361  O   PRO A  90      -3.124 -19.831   1.544  1.00  1.860          O  
ATOM   1362  CB  PRO A  90      -3.314 -21.506  -1.712  1.00  3.820          C  
ATOM   1363  CG  PRO A  90      -4.441 -22.312  -2.326  1.00  3.820          C  
ATOM   1364  CD  PRO A  90      -5.715 -21.597  -1.871  1.00  3.820          C  
ATOM   1365  HA  PRO A  90      -3.674 -21.928   0.372  1.00  3.060          H  
ATOM   1366 1HB  PRO A  90      -2.962 -20.743  -2.333  1.00  4.590          H  
ATOM   1367 2HB  PRO A  90      -2.435 -22.149  -1.543  1.00  4.590          H  
ATOM   1368 1HG  PRO A  90      -4.330 -22.327  -3.424  1.00  4.590          H  
ATOM   1369 2HG  PRO A  90      -4.396 -23.358  -1.990  1.00  4.590          H  
ATOM   1370 1HD  PRO A  90      -5.904 -20.790  -2.541  1.00  4.590          H  
ATOM   1371 2HD  PRO A  90      -6.535 -22.303  -1.832  1.00  4.590          H  
ATOM   1372  N   PRO A  91      -3.405 -18.580  -0.289  1.00  2.990          N  
ATOM   1373  CA  PRO A  91      -3.081 -17.302   0.331  1.00  3.200          C  
ATOM   1374  C   PRO A  91      -4.129 -16.779   1.327  1.00  2.660          C  
ATOM   1375  O   PRO A  91      -4.200 -15.574   1.536  1.00  2.750          O  
ATOM   1376  CB  PRO A  91      -2.974 -16.369  -0.880  1.00  4.800          C  
ATOM   1377  CG  PRO A  91      -3.948 -16.929  -1.841  1.00  4.800          C  
ATOM   1378  CD  PRO A  91      -3.763 -18.416  -1.705  1.00  4.800          C  
ATOM   1379  HA  PRO A  91      -2.104 -17.394   0.827  1.00  3.840          H  
ATOM   1380 1HB  PRO A  91      -3.240 -15.338  -0.604  1.00  5.760          H  
ATOM   1381 2HB  PRO A  91      -1.946 -16.348  -1.263  1.00  5.760          H  
ATOM   1382 1HG  PRO A  91      -4.972 -16.623  -1.564  1.00  5.760          H  
ATOM   1383 2HG  PRO A  91      -3.774 -16.542  -2.852  1.00  5.760          H  
ATOM   1384 1HD  PRO A  91      -4.676 -18.924  -1.986  1.00  5.760          H  
ATOM   1385 2HD  PRO A  91      -2.909 -18.665  -2.311  1.00  5.760          H  
ATOM   1386  N   GLY A  92      -4.925 -17.645   1.955  1.00  2.280          N  
ATOM   1387  CA  GLY A  92      -5.936 -17.251   2.932  1.00  2.320          C  
ATOM   1388  C   GLY A  92      -5.457 -16.156   3.891  1.00  1.890          C  
ATOM   1389  O   GLY A  92      -6.124 -15.147   4.106  1.00  2.340          O  
ATOM   1390  H   GLY A  92      -4.859 -18.651   1.771  1.00  2.740          H  
ATOM   1391 1HA  GLY A  92      -6.829 -16.925   2.400  1.00  2.780          H  
ATOM   1392 2HA  GLY A  92      -6.227 -18.131   3.502  1.00  2.780          H  
ATOM   1393  N   ASP A  93      -4.299 -16.390   4.498  1.00  1.360          N  
ATOM   1394  CA  ASP A  93      -3.683 -15.503   5.481  1.00  1.190          C  
ATOM   1395  C   ASP A  93      -2.747 -14.431   4.910  1.00  1.150          C  
ATOM   1396  O   ASP A  93      -2.120 -13.672   5.657  1.00  1.100          O  
ATOM   1397  CB  ASP A  93      -2.931 -16.367   6.497  1.00  1.730          C  
ATOM   1398  CG  ASP A  93      -3.857 -17.090   7.475  1.00  1.730          C  
ATOM   1399  OD1 ASP A  93      -4.936 -16.607   7.727  1.00  1.730          O  
ATOM   1400  OD2 ASP A  93      -3.466 -18.103   7.998  1.00  1.730          O  
ATOM   1401  H   ASP A  93      -3.817 -17.242   4.251  1.00  1.630          H  
ATOM   1402  HA  ASP A  93      -4.486 -14.989   6.008  1.00  1.430          H  
ATOM   1403 1HB  ASP A  93      -2.379 -17.131   5.949  1.00  2.080          H  
ATOM   1404 2HB  ASP A  93      -2.200 -15.800   7.020  1.00  2.080          H  
ATOM   1405  N   LEU A  94      -2.638 -14.350   3.596  1.00  1.370          N  
ATOM   1406  CA  LEU A  94      -1.750 -13.385   2.960  1.00  1.550          C  
ATOM   1407  C   LEU A  94      -2.134 -11.921   3.227  1.00  1.470          C  
ATOM   1408  O   LEU A  94      -1.253 -11.062   3.326  1.00  1.520          O  
ATOM   1409  CB  LEU A  94      -1.687 -13.667   1.452  1.00  2.100          C  
ATOM   1410  CG  LEU A  94      -0.777 -12.770   0.572  1.00  2.100          C  
ATOM   1411  CD1 LEU A  94       0.665 -12.863   0.992  1.00  2.100          C  
ATOM   1412  CD2 LEU A  94      -0.938 -13.196  -0.844  1.00  2.100          C  
ATOM   1413  H   LEU A  94      -3.213 -14.950   3.001  1.00  1.640          H  
ATOM   1414  HA  LEU A  94      -0.758 -13.547   3.375  1.00  1.860          H  
ATOM   1415 1HB  LEU A  94      -1.344 -14.689   1.325  1.00  2.520          H  
ATOM   1416 2HB  LEU A  94      -2.685 -13.620   1.059  1.00  2.520          H  
ATOM   1417  HG  LEU A  94      -1.091 -11.733   0.673  1.00  2.520          H  
ATOM   1418 1HD1 LEU A  94       1.271 -12.222   0.350  1.00  2.520          H  
ATOM   1419 2HD1 LEU A  94       0.774 -12.531   2.020  1.00  2.520          H  
ATOM   1420 3HD1 LEU A  94       1.002 -13.894   0.896  1.00  2.520          H  
ATOM   1421 1HD2 LEU A  94      -0.332 -12.562  -1.493  1.00  2.520          H  
ATOM   1422 2HD2 LEU A  94      -0.633 -14.231  -0.959  1.00  2.520          H  
ATOM   1423 3HD2 LEU A  94      -1.980 -13.089  -1.098  1.00  2.520          H  
ATOM   1424  N   ILE A  95      -3.439 -11.619   3.283  1.00  1.480          N  
ATOM   1425  CA  ILE A  95      -3.919 -10.252   3.493  1.00  1.650          C  
ATOM   1426  C   ILE A  95      -4.826 -10.117   4.742  1.00  1.940          C  
ATOM   1427  O   ILE A  95      -5.537 -11.098   4.965  1.00  2.730          O  
ATOM   1428  CB  ILE A  95      -4.751  -9.779   2.269  1.00  2.240          C  
ATOM   1429  CG1 ILE A  95      -3.960  -9.887   0.993  1.00  2.240          C  
ATOM   1430  CG2 ILE A  95      -5.202  -8.359   2.444  1.00  2.240          C  
ATOM   1431  CD1 ILE A  95      -4.266 -11.101   0.166  1.00  2.240          C  
ATOM   1432  H   ILE A  95      -4.111 -12.370   3.194  1.00  1.780          H  
ATOM   1433  HA  ILE A  95      -3.064  -9.592   3.588  1.00  1.980          H  
ATOM   1434  HB  ILE A  95      -5.627 -10.417   2.164  1.00  2.690          H  
ATOM   1435 1HG1 ILE A  95      -4.162  -9.027   0.388  1.00  2.690          H  
ATOM   1436 2HG1 ILE A  95      -2.905  -9.906   1.244  1.00  2.690          H  
ATOM   1437 1HG2 ILE A  95      -5.796  -8.055   1.583  1.00  2.690          H  
ATOM   1438 2HG2 ILE A  95      -5.812  -8.279   3.332  1.00  2.690          H  
ATOM   1439 3HG2 ILE A  95      -4.335  -7.716   2.528  1.00  2.690          H  
ATOM   1440 1HD1 ILE A  95      -3.638 -11.085  -0.728  1.00  2.690          H  
ATOM   1441 2HD1 ILE A  95      -4.073 -11.992   0.711  1.00  2.690          H  
ATOM   1442 3HD1 ILE A  95      -5.311 -11.095  -0.127  1.00  2.690          H  
ATOM   1443  N   TYR A  96      -4.286  -9.468   5.794  1.00  1.500          N  
ATOM   1444  CA  TYR A  96      -2.902  -9.681   6.231  1.00  1.300          C  
ATOM   1445  C   TYR A  96      -2.741 -10.289   7.615  1.00  1.410          C  
ATOM   1446  O   TYR A  96      -2.710  -9.556   8.613  1.00  1.290          O  
ATOM   1447  CB  TYR A  96      -2.141  -8.368   6.354  1.00  1.900          C  
ATOM   1448  CG  TYR A  96      -1.876  -7.564   5.172  1.00  1.900          C  
ATOM   1449  CD1 TYR A  96      -2.772  -6.635   4.801  1.00  1.900          C  
ATOM   1450  CD2 TYR A  96      -0.700  -7.717   4.488  1.00  1.900          C  
ATOM   1451  CE1 TYR A  96      -2.529  -5.820   3.734  1.00  1.900          C  
ATOM   1452  CE2 TYR A  96      -0.439  -6.911   3.419  1.00  1.900          C  
ATOM   1453  CZ  TYR A  96      -1.351  -5.966   3.051  1.00  1.900          C  
ATOM   1454  OH  TYR A  96      -1.074  -5.172   2.017  1.00  1.900          O  
ATOM   1455  H   TYR A  96      -4.489  -8.481   5.764  1.00  1.800          H  
ATOM   1456  HA  TYR A  96      -2.399 -10.352   5.545  1.00  1.560          H  
ATOM   1457 1HB  TYR A  96      -2.704  -7.740   7.034  1.00  2.280          H  
ATOM   1458 2HB  TYR A  96      -1.184  -8.570   6.824  1.00  2.280          H  
ATOM   1459  HD1 TYR A  96      -3.666  -6.552   5.364  1.00  2.280          H  
ATOM   1460  HD2 TYR A  96       0.026  -8.469   4.802  1.00  2.280          H  
ATOM   1461  HE1 TYR A  96      -3.254  -5.066   3.433  1.00  2.280          H  
ATOM   1462  HE2 TYR A  96       0.499  -7.015   2.867  1.00  2.280          H  
ATOM   1463  HH  TYR A  96      -1.823  -4.589   1.842  1.00  2.280          H  
ATOM   1464  N   LYS A  97      -2.502 -11.593   7.695  1.00  1.800          N  
ATOM   1465  CA  LYS A  97      -2.307 -12.252   8.978  1.00  2.170          C  
ATOM   1466  C   LYS A  97      -1.065 -11.656   9.634  1.00  1.950          C  
ATOM   1467  O   LYS A  97      -0.922 -11.644  10.856  1.00  2.010          O  
ATOM   1468  CB  LYS A  97      -2.171 -13.750   8.778  1.00  2.890          C  
ATOM   1469  CG  LYS A  97      -2.061 -14.642  10.020  1.00  2.890          C  
ATOM   1470  CD  LYS A  97      -3.391 -14.720  10.794  1.00  2.890          C  
ATOM   1471  CE  LYS A  97      -3.340 -15.792  11.890  1.00  2.890          C  
ATOM   1472  NZ  LYS A  97      -3.403 -17.201  11.328  1.00  2.890          N  
ATOM   1473  H   LYS A  97      -2.488 -12.186   6.858  1.00  2.160          H  
ATOM   1474  HA  LYS A  97      -3.169 -12.043   9.612  1.00  2.600          H  
ATOM   1475 1HB  LYS A  97      -3.049 -14.083   8.232  1.00  3.470          H  
ATOM   1476 2HB  LYS A  97      -1.298 -13.945   8.157  1.00  3.470          H  
ATOM   1477 1HG  LYS A  97      -1.769 -15.641   9.702  1.00  3.470          H  
ATOM   1478 2HG  LYS A  97      -1.284 -14.254  10.680  1.00  3.470          H  
ATOM   1479 1HD  LYS A  97      -3.599 -13.755  11.258  1.00  3.470          H  
ATOM   1480 2HD  LYS A  97      -4.202 -14.959  10.101  1.00  3.470          H  
ATOM   1481 1HE  LYS A  97      -2.407 -15.677  12.438  1.00  3.470          H  
ATOM   1482 2HE  LYS A  97      -4.174 -15.647  12.576  1.00  3.470          H  
ATOM   1483 1HZ  LYS A  97      -3.354 -17.864  12.084  1.00  3.470          H  
ATOM   1484 2HZ  LYS A  97      -4.285 -17.338  10.834  1.00  3.470          H  
ATOM   1485 3HZ  LYS A  97      -2.627 -17.360  10.697  1.00  3.470          H  
ATOM   1486  N   ASN A  98      -0.141 -11.172   8.794  1.00  1.940          N  
ATOM   1487  CA  ASN A  98       1.095 -10.585   9.254  1.00  2.070          C  
ATOM   1488  C   ASN A  98       1.019  -9.096   9.529  1.00  1.570          C  
ATOM   1489  O   ASN A  98       2.031  -8.498   9.884  1.00  1.740          O  
ATOM   1490  CB  ASN A  98       2.191 -10.865   8.274  1.00  2.850          C  
ATOM   1491  CG  ASN A  98       2.564 -12.264   8.318  1.00  2.850          C  
ATOM   1492  OD1 ASN A  98       2.533 -12.873   9.417  1.00  2.850          O  
ATOM   1493  ND2 ASN A  98       2.929 -12.796   7.173  1.00  2.850          N  
ATOM   1494  H   ASN A  98      -0.308 -11.237   7.802  1.00  2.330          H  
ATOM   1495  HA  ASN A  98       1.352 -11.054  10.204  1.00  2.480          H  
ATOM   1496 1HB  ASN A  98       1.855 -10.613   7.267  1.00  3.420          H  
ATOM   1497 2HB  ASN A  98       3.061 -10.249   8.501  1.00  3.420          H  
ATOM   1498 1HD2 ASN A  98       3.211 -13.752   7.119  1.00  3.420          H  
ATOM   1499 2HD2 ASN A  98       2.936 -12.235   6.345  1.00  3.420          H  
ATOM   1500  N   VAL A  99      -0.150  -8.461   9.395  1.00  1.080          N  
ATOM   1501  CA  VAL A  99      -0.135  -7.085   9.846  1.00  0.920          C  
ATOM   1502  C   VAL A  99      -0.321  -7.399  11.313  1.00  0.670          C  
ATOM   1503  O   VAL A  99       0.427  -6.924  12.169  1.00  0.700          O  
ATOM   1504  CB  VAL A  99      -1.245  -6.185   9.216  1.00  1.350          C  
ATOM   1505  CG1 VAL A  99      -2.668  -6.433   9.785  1.00  1.350          C  
ATOM   1506  CG2 VAL A  99      -0.884  -4.752   9.394  1.00  1.350          C  
ATOM   1507  H   VAL A  99      -0.992  -8.930   9.063  1.00  1.300          H  
ATOM   1508  HA  VAL A  99       0.838  -6.621   9.688  1.00  1.100          H  
ATOM   1509  HB  VAL A  99      -1.282  -6.394   8.165  1.00  1.620          H  
ATOM   1510 1HG1 VAL A  99      -3.337  -5.791   9.277  1.00  1.620          H  
ATOM   1511 2HG1 VAL A  99      -2.989  -7.445   9.629  1.00  1.620          H  
ATOM   1512 3HG1 VAL A  99      -2.702  -6.200  10.840  1.00  1.620          H  
ATOM   1513 1HG2 VAL A  99      -1.642  -4.162   8.908  1.00  1.620          H  
ATOM   1514 2HG2 VAL A  99      -0.839  -4.492  10.429  1.00  1.620          H  
ATOM   1515 3HG2 VAL A  99       0.085  -4.559   8.935  1.00  1.620          H  
ATOM   1516  N   GLY A 100      -1.307  -8.294  11.542  1.00  0.910          N  
ATOM   1517  CA  GLY A 100      -1.613  -8.990  12.776  1.00  1.330          C  
ATOM   1518  C   GLY A 100      -0.942  -8.432  13.999  1.00  1.390          C  
ATOM   1519  O   GLY A 100      -1.046  -7.284  14.372  1.00  1.330          O  
ATOM   1520  H   GLY A 100      -1.857  -8.560  10.724  1.00  1.090          H  
ATOM   1521 1HA  GLY A 100      -2.693  -8.986  12.918  1.00  1.600          H  
ATOM   1522 2HA  GLY A 100      -1.330 -10.034  12.665  1.00  1.600          H  
ATOM   1523  N   ALA A 101      -0.230  -9.314  14.638  1.00  1.700          N  
ATOM   1524  CA  ALA A 101       0.544  -9.023  15.809  1.00  2.020          C  
ATOM   1525  C   ALA A 101       1.642  -7.969  15.609  1.00  1.700          C  
ATOM   1526  O   ALA A 101       1.963  -7.223  16.521  1.00  1.780          O  
ATOM   1527  CB  ALA A 101       1.142 -10.282  16.265  1.00  2.700          C  
ATOM   1528  H   ALA A 101      -0.212 -10.256  14.277  1.00  2.040          H  
ATOM   1529  HA  ALA A 101      -0.117  -8.664  16.580  1.00  2.420          H  
ATOM   1530 1HB  ALA A 101       1.676 -10.050  17.155  1.00  3.240          H  
ATOM   1531 2HB  ALA A 101       0.398 -11.025  16.453  1.00  3.240          H  
ATOM   1532 3HB  ALA A 101       1.789 -10.629  15.503  1.00  3.240          H  
ATOM   1533  N   PHE A 102       2.239  -7.876  14.429  1.00  1.500          N  
ATOM   1534  CA  PHE A 102       3.354  -6.944  14.239  1.00  1.660          C  
ATOM   1535  C   PHE A 102       3.049  -5.499  14.585  1.00  1.240          C  
ATOM   1536  O   PHE A 102       3.808  -4.860  15.321  1.00  1.310          O  
ATOM   1537  CB  PHE A 102       3.816  -7.003  12.798  1.00  2.260          C  
ATOM   1538  CG  PHE A 102       4.629  -8.161  12.528  1.00  2.260          C  
ATOM   1539  CD1 PHE A 102       4.046  -9.355  12.141  1.00  2.260          C  
ATOM   1540  CD2 PHE A 102       5.997  -8.074  12.638  1.00  2.260          C  
ATOM   1541  CE1 PHE A 102       4.821 -10.435  11.884  1.00  2.260          C  
ATOM   1542  CE2 PHE A 102       6.768  -9.153  12.364  1.00  2.260          C  
ATOM   1543  CZ  PHE A 102       6.181 -10.329  11.992  1.00  2.260          C  
ATOM   1544  H   PHE A 102       1.974  -8.494  13.675  1.00  1.800          H  
ATOM   1545  HA  PHE A 102       4.176  -7.265  14.875  1.00  1.990          H  
ATOM   1546 1HB  PHE A 102       2.952  -7.026  12.130  1.00  2.710          H  
ATOM   1547 2HB  PHE A 102       4.386  -6.112  12.560  1.00  2.710          H  
ATOM   1548  HD1 PHE A 102       2.962  -9.424  12.044  1.00  2.710          H  
ATOM   1549  HD2 PHE A 102       6.453  -7.124  12.941  1.00  2.710          H  
ATOM   1550  HE1 PHE A 102       4.361 -11.382  11.587  1.00  2.710          H  
ATOM   1551  HE2 PHE A 102       7.845  -9.095  12.440  1.00  2.710          H  
ATOM   1552  HZ  PHE A 102       6.799 -11.178  11.777  1.00  2.710          H  
ATOM   1553  N   TYR A 103       1.902  -4.994  14.159  1.00  1.000          N  
ATOM   1554  CA  TYR A 103       1.605  -3.590  14.442  1.00  1.180          C  
ATOM   1555  C   TYR A 103       1.249  -3.374  15.917  1.00  0.940          C  
ATOM   1556  O   TYR A 103       1.093  -2.228  16.357  1.00  1.090          O  
ATOM   1557  CB  TYR A 103       0.460  -3.040  13.589  1.00  1.580          C  
ATOM   1558  CG  TYR A 103      -0.844  -3.598  13.981  1.00  1.580          C  
ATOM   1559  CD1 TYR A 103      -1.528  -3.074  15.038  1.00  1.580          C  
ATOM   1560  CD2 TYR A 103      -1.367  -4.619  13.308  1.00  1.580          C  
ATOM   1561  CE1 TYR A 103      -2.666  -3.608  15.399  1.00  1.580          C  
ATOM   1562  CE2 TYR A 103      -2.560  -5.136  13.676  1.00  1.580          C  
ATOM   1563  CZ  TYR A 103      -3.181  -4.633  14.725  1.00  1.580          C  
ATOM   1564  OH  TYR A 103      -4.311  -5.142  15.110  1.00  1.580          O  
ATOM   1565  H   TYR A 103       1.282  -5.582  13.580  1.00  1.200          H  
ATOM   1566  HA  TYR A 103       2.501  -3.007  14.228  1.00  1.420          H  
ATOM   1567 1HB  TYR A 103       0.410  -1.956  13.677  1.00  1.900          H  
ATOM   1568 2HB  TYR A 103       0.636  -3.289  12.544  1.00  1.900          H  
ATOM   1569  HD1 TYR A 103      -1.155  -2.230  15.605  1.00  1.900          H  
ATOM   1570  HD2 TYR A 103      -0.846  -5.021  12.487  1.00  1.900          H  
ATOM   1571  HE1 TYR A 103      -3.177  -3.195  16.243  1.00  1.900          H  
ATOM   1572  HE2 TYR A 103      -2.989  -5.973  13.134  1.00  1.900          H  
ATOM   1573  HH  TYR A 103      -4.486  -5.912  14.588  1.00  1.900          H  
ATOM   1574  N   ALA A 104       1.108  -4.448  16.697  1.00  0.920          N  
ATOM   1575  CA  ALA A 104       0.723  -4.359  18.096  1.00  1.280          C  
ATOM   1576  C   ALA A 104       1.727  -3.539  18.877  1.00  1.200          C  
ATOM   1577  O   ALA A 104       1.404  -3.014  19.943  1.00  1.430          O  
ATOM   1578  CB  ALA A 104       0.598  -5.732  18.721  1.00  1.650          C  
ATOM   1579  H   ALA A 104       1.297  -5.378  16.318  1.00  1.100          H  
ATOM   1580  HA  ALA A 104      -0.240  -3.858  18.137  1.00  1.540          H  
ATOM   1581 1HB  ALA A 104       0.281  -5.631  19.755  1.00  1.980          H  
ATOM   1582 2HB  ALA A 104      -0.128  -6.317  18.172  1.00  1.980          H  
ATOM   1583 3HB  ALA A 104       1.562  -6.234  18.688  1.00  1.980          H  
ATOM   1584  N   SER A 105       2.959  -3.437  18.356  1.00  0.990          N  
ATOM   1585  CA  SER A 105       4.028  -2.666  18.976  1.00  1.140          C  
ATOM   1586  C   SER A 105       3.686  -1.173  18.986  1.00  0.950          C  
ATOM   1587  O   SER A 105       4.270  -0.394  19.745  1.00  1.050          O  
ATOM   1588  CB  SER A 105       5.309  -2.876  18.208  1.00  1.540          C  
ATOM   1589  OG  SER A 105       5.236  -2.272  16.947  1.00  1.540          O  
ATOM   1590  H   SER A 105       3.166  -3.908  17.466  1.00  1.190          H  
ATOM   1591  HA  SER A 105       4.162  -3.011  20.003  1.00  1.370          H  
ATOM   1592 1HB  SER A 105       6.153  -2.468  18.766  1.00  1.840          H  
ATOM   1593 2HB  SER A 105       5.487  -3.949  18.090  1.00  1.840          H  
ATOM   1594  HG  SER A 105       5.996  -2.609  16.462  1.00  1.840          H  
ATOM   1595  N   GLN A 106       2.739  -0.776  18.127  1.00  0.700          N  
ATOM   1596  CA  GLN A 106       2.277   0.593  18.007  1.00  0.560          C  
ATOM   1597  C   GLN A 106       0.929   0.714  18.723  1.00  0.620          C  
ATOM   1598  O   GLN A 106       0.606   1.740  19.326  1.00  0.660          O  
ATOM   1599  CB  GLN A 106       2.058   0.950  16.543  1.00  0.840          C  
ATOM   1600  CG  GLN A 106       3.249   0.864  15.661  1.00  0.840          C  
ATOM   1601  CD  GLN A 106       2.899   1.279  14.228  1.00  0.840          C  
ATOM   1602  OE1 GLN A 106       3.169   2.394  13.785  1.00  0.840          O  
ATOM   1603  NE2 GLN A 106       2.259   0.371  13.507  1.00  0.840          N  
ATOM   1604  H   GLN A 106       2.314  -1.481  17.534  1.00  0.840          H  
ATOM   1605  HA  GLN A 106       2.996   1.260  18.474  1.00  0.670          H  
ATOM   1606 1HB  GLN A 106       1.280   0.319  16.126  1.00  1.010          H  
ATOM   1607 2HB  GLN A 106       1.716   1.947  16.495  1.00  1.010          H  
ATOM   1608 1HG  GLN A 106       4.031   1.483  16.046  1.00  1.010          H  
ATOM   1609 2HG  GLN A 106       3.573  -0.178  15.646  1.00  1.010          H  
ATOM   1610 1HE2 GLN A 106       1.988   0.580  12.567  1.00  1.010          H  
ATOM   1611 2HE2 GLN A 106       2.051  -0.520  13.904  1.00  1.010          H  
ATOM   1612  N   GLY A 107       0.150  -0.378  18.645  1.00  0.660          N  
ATOM   1613  CA  GLY A 107      -1.189  -0.471  19.229  1.00  0.750          C  
ATOM   1614  C   GLY A 107      -2.275   0.197  18.386  1.00  0.780          C  
ATOM   1615  O   GLY A 107      -3.302   0.629  18.908  1.00  0.920          O  
ATOM   1616  H   GLY A 107       0.506  -1.163  18.103  1.00  0.790          H  
ATOM   1617 1HA  GLY A 107      -1.433  -1.518  19.370  1.00  0.900          H  
ATOM   1618 2HA  GLY A 107      -1.177  -0.022  20.221  1.00  0.900          H  
ATOM   1619  N   PHE A 108      -2.024   0.325  17.093  1.00  0.740          N  
ATOM   1620  CA  PHE A 108      -2.926   0.991  16.158  1.00  0.850          C  
ATOM   1621  C   PHE A 108      -4.038   0.083  15.654  1.00  0.810          C  
ATOM   1622  O   PHE A 108      -3.895  -1.120  15.672  1.00  0.820          O  
ATOM   1623  CB  PHE A 108      -2.097   1.497  14.979  1.00  1.150          C  
ATOM   1624  CG  PHE A 108      -1.051   2.580  15.347  1.00  1.150          C  
ATOM   1625  CD1 PHE A 108      -0.976   3.162  16.613  1.00  1.150          C  
ATOM   1626  CD2 PHE A 108      -0.143   3.012  14.419  1.00  1.150          C  
ATOM   1627  CE1 PHE A 108      -0.070   4.126  16.901  1.00  1.150          C  
ATOM   1628  CE2 PHE A 108       0.765   3.980  14.717  1.00  1.150          C  
ATOM   1629  CZ  PHE A 108       0.786   4.539  15.961  1.00  1.150          C  
ATOM   1630  H   PHE A 108      -1.157  -0.044  16.726  1.00  0.890          H  
ATOM   1631  HA  PHE A 108      -3.413   1.814  16.663  1.00  1.020          H  
ATOM   1632 1HB  PHE A 108      -1.578   0.662  14.510  1.00  1.380          H  
ATOM   1633 2HB  PHE A 108      -2.776   1.913  14.232  1.00  1.380          H  
ATOM   1634  HD1 PHE A 108      -1.640   2.858  17.408  1.00  1.380          H  
ATOM   1635  HD2 PHE A 108      -0.139   2.582  13.436  1.00  1.380          H  
ATOM   1636  HE1 PHE A 108      -0.046   4.561  17.901  1.00  1.380          H  
ATOM   1637  HE2 PHE A 108       1.477   4.315  13.957  1.00  1.380          H  
ATOM   1638  HZ  PHE A 108       1.485   5.313  16.191  1.00  1.380          H  
ATOM   1639  N   VAL A 109      -5.153   0.647  15.214  1.00  0.840          N  
ATOM   1640  CA  VAL A 109      -6.207  -0.154  14.598  1.00  0.860          C  
ATOM   1641  C   VAL A 109      -5.842  -0.421  13.168  1.00  0.910          C  
ATOM   1642  O   VAL A 109      -5.462   0.521  12.476  1.00  0.900          O  
ATOM   1643  CB  VAL A 109      -7.544   0.617  14.585  1.00  1.200          C  
ATOM   1644  CG1 VAL A 109      -8.610  -0.151  13.843  1.00  1.200          C  
ATOM   1645  CG2 VAL A 109      -7.973   0.880  15.953  1.00  1.200          C  
ATOM   1646  H   VAL A 109      -5.272   1.663  15.252  1.00  1.010          H  
ATOM   1647  HA  VAL A 109      -6.305  -1.104  15.123  1.00  1.030          H  
ATOM   1648  HB  VAL A 109      -7.399   1.547  14.078  1.00  1.440          H  
ATOM   1649 1HG1 VAL A 109      -9.522   0.422  13.854  1.00  1.440          H  
ATOM   1650 2HG1 VAL A 109      -8.325  -0.324  12.807  1.00  1.440          H  
ATOM   1651 3HG1 VAL A 109      -8.764  -1.110  14.335  1.00  1.440          H  
ATOM   1652 1HG2 VAL A 109      -8.898   1.448  15.948  1.00  1.440          H  
ATOM   1653 2HG2 VAL A 109      -8.124  -0.051  16.466  1.00  1.440          H  
ATOM   1654 3HG2 VAL A 109      -7.199   1.440  16.433  1.00  1.440          H  
ATOM   1655  N   THR A 110      -5.938  -1.663  12.693  1.00  0.990          N  
ATOM   1656  CA  THR A 110      -5.632  -1.824  11.276  1.00  1.120          C  
ATOM   1657  C   THR A 110      -6.854  -2.267  10.491  1.00  1.090          C  
ATOM   1658  O   THR A 110      -7.581  -3.193  10.871  1.00  1.180          O  
ATOM   1659  CB  THR A 110      -4.467  -2.774  11.021  1.00  1.520          C  
ATOM   1660  OG1 THR A 110      -4.770  -4.052  11.526  1.00  1.520          O  
ATOM   1661  CG2 THR A 110      -3.236  -2.223  11.710  1.00  1.520          C  
ATOM   1662  H   THR A 110      -6.225  -2.447  13.292  1.00  1.190          H  
ATOM   1663  HA  THR A 110      -5.328  -0.871  10.885  1.00  1.340          H  
ATOM   1664  HB  THR A 110      -4.300  -2.850   9.962  1.00  1.820          H  
ATOM   1665  HG1 THR A 110      -4.147  -4.690  11.172  1.00  1.820          H  
ATOM   1666 1HG2 THR A 110      -2.407  -2.872  11.515  1.00  1.820          H  
ATOM   1667 2HG2 THR A 110      -3.011  -1.239  11.339  1.00  1.820          H  
ATOM   1668 3HG2 THR A 110      -3.415  -2.158  12.780  1.00  1.820          H  
ATOM   1669  N   VAL A 111      -7.048  -1.609   9.345  1.00  0.990          N  
ATOM   1670  CA  VAL A 111      -8.194  -1.874   8.487  1.00  0.970          C  
ATOM   1671  C   VAL A 111      -7.817  -2.312   7.084  1.00  0.930          C  
ATOM   1672  O   VAL A 111      -7.214  -1.538   6.334  1.00  0.980          O  
ATOM   1673  CB  VAL A 111      -9.012  -0.587   8.330  1.00  1.370          C  
ATOM   1674  CG1 VAL A 111     -10.157  -0.894   7.480  1.00  1.370          C  
ATOM   1675  CG2 VAL A 111      -9.425  -0.021   9.702  1.00  1.370          C  
ATOM   1676  H   VAL A 111      -6.392  -0.859   9.120  1.00  1.190          H  
ATOM   1677  HA  VAL A 111      -8.799  -2.657   8.943  1.00  1.160          H  
ATOM   1678  HB  VAL A 111      -8.417   0.162   7.817  1.00  1.640          H  
ATOM   1679 1HG1 VAL A 111     -10.737  -0.041   7.345  1.00  1.640          H  
ATOM   1680 2HG1 VAL A 111      -9.872  -1.264   6.502  1.00  1.640          H  
ATOM   1681 3HG1 VAL A 111     -10.719  -1.645   8.003  1.00  1.640          H  
ATOM   1682 1HG2 VAL A 111      -9.995   0.889   9.558  1.00  1.640          H  
ATOM   1683 2HG2 VAL A 111     -10.028  -0.736  10.244  1.00  1.640          H  
ATOM   1684 3HG2 VAL A 111      -8.533   0.205  10.282  1.00  1.640          H  
ATOM   1685  N   ILE A 112      -8.224  -3.518   6.689  1.00  0.880          N  
ATOM   1686  CA  ILE A 112      -7.840  -3.977   5.372  1.00  0.820          C  
ATOM   1687  C   ILE A 112      -9.026  -4.513   4.535  1.00  0.790          C  
ATOM   1688  O   ILE A 112      -9.460  -5.649   4.774  1.00  0.770          O  
ATOM   1689  CB  ILE A 112      -6.793  -5.084   5.521  1.00  1.170          C  
ATOM   1690  CG1 ILE A 112      -5.610  -4.562   6.412  1.00  1.170          C  
ATOM   1691  CG2 ILE A 112      -6.283  -5.441   4.127  1.00  1.170          C  
ATOM   1692  CD1 ILE A 112      -5.672  -4.930   7.891  1.00  1.170          C  
ATOM   1693  H   ILE A 112      -8.751  -4.118   7.331  1.00  1.060          H  
ATOM   1694  HA  ILE A 112      -7.351  -3.161   4.867  1.00  0.980          H  
ATOM   1695  HB  ILE A 112      -7.230  -5.959   6.003  1.00  1.410          H  
ATOM   1696 1HG1 ILE A 112      -4.696  -4.912   6.033  1.00  1.410          H  
ATOM   1697 2HG1 ILE A 112      -5.601  -3.500   6.355  1.00  1.410          H  
ATOM   1698 1HG2 ILE A 112      -5.548  -6.197   4.215  1.00  1.410          H  
ATOM   1699 2HG2 ILE A 112      -7.099  -5.807   3.497  1.00  1.410          H  
ATOM   1700 3HG2 ILE A 112      -5.843  -4.556   3.658  1.00  1.410          H  
ATOM   1701 1HD1 ILE A 112      -4.824  -4.485   8.374  1.00  1.410          H  
ATOM   1702 2HD1 ILE A 112      -6.568  -4.570   8.373  1.00  1.410          H  
ATOM   1703 3HD1 ILE A 112      -5.635  -6.008   7.992  1.00  1.410          H  
ATOM   1704  N   PRO A 113      -9.527  -3.761   3.526  1.00  0.850          N  
ATOM   1705  CA  PRO A 113     -10.609  -4.130   2.621  1.00  0.840          C  
ATOM   1706  C   PRO A 113     -10.102  -5.093   1.553  1.00  0.750          C  
ATOM   1707  O   PRO A 113      -8.954  -4.965   1.115  1.00  0.730          O  
ATOM   1708  CB  PRO A 113     -10.997  -2.786   2.010  1.00  1.260          C  
ATOM   1709  CG  PRO A 113      -9.698  -2.012   1.985  1.00  1.260          C  
ATOM   1710  CD  PRO A 113      -8.948  -2.439   3.227  1.00  1.260          C  
ATOM   1711  HA  PRO A 113     -11.445  -4.564   3.182  1.00  1.010          H  
ATOM   1712 1HB  PRO A 113     -11.416  -2.948   1.007  1.00  1.510          H  
ATOM   1713 2HB  PRO A 113     -11.781  -2.310   2.616  1.00  1.510          H  
ATOM   1714 1HG  PRO A 113      -9.138  -2.283   1.083  1.00  1.510          H  
ATOM   1715 2HG  PRO A 113      -9.854  -0.938   1.934  1.00  1.510          H  
ATOM   1716 1HD  PRO A 113      -7.898  -2.537   2.924  1.00  1.510          H  
ATOM   1717 2HD  PRO A 113      -9.090  -1.733   4.064  1.00  1.510          H  
ATOM   1718  N   ASP A 114     -10.974  -5.936   1.019  1.00  0.740          N  
ATOM   1719  CA  ASP A 114     -10.595  -6.742  -0.144  1.00  0.750          C  
ATOM   1720  C   ASP A 114     -11.004  -6.086  -1.463  1.00  0.590          C  
ATOM   1721  O   ASP A 114     -12.196  -5.953  -1.748  1.00  0.760          O  
ATOM   1722  CB  ASP A 114     -11.217  -8.139  -0.087  1.00  1.050          C  
ATOM   1723  CG  ASP A 114     -10.621  -9.073   0.974  1.00  1.050          C  
ATOM   1724  OD1 ASP A 114      -9.418  -9.225   1.027  1.00  1.050          O  
ATOM   1725  OD2 ASP A 114     -11.391  -9.650   1.707  1.00  1.050          O  
ATOM   1726  H   ASP A 114     -11.909  -6.040   1.434  1.00  0.890          H  
ATOM   1727  HA  ASP A 114      -9.510  -6.853  -0.144  1.00  0.900          H  
ATOM   1728 1HB  ASP A 114     -12.282  -8.041   0.114  1.00  1.260          H  
ATOM   1729 2HB  ASP A 114     -11.116  -8.614  -1.066  1.00  1.260          H  
ATOM   1730  N   TYR A 115     -10.036  -5.689  -2.281  1.00  0.560          N  
ATOM   1731  CA  TYR A 115     -10.367  -5.046  -3.554  1.00  0.420          C  
ATOM   1732  C   TYR A 115     -10.477  -6.137  -4.607  1.00  0.560          C  
ATOM   1733  O   TYR A 115      -9.891  -7.212  -4.452  1.00  0.680          O  
ATOM   1734  CB  TYR A 115      -9.324  -3.993  -3.958  1.00  0.640          C  
ATOM   1735  CG  TYR A 115      -7.922  -4.530  -4.168  1.00  0.640          C  
ATOM   1736  CD1 TYR A 115      -7.553  -5.039  -5.405  1.00  0.640          C  
ATOM   1737  CD2 TYR A 115      -7.008  -4.515  -3.134  1.00  0.640          C  
ATOM   1738  CE1 TYR A 115      -6.288  -5.535  -5.600  1.00  0.640          C  
ATOM   1739  CE2 TYR A 115      -5.747  -5.001  -3.330  1.00  0.640          C  
ATOM   1740  CZ  TYR A 115      -5.385  -5.515  -4.545  1.00  0.640          C  
ATOM   1741  OH  TYR A 115      -4.126  -6.007  -4.712  1.00  0.640          O  
ATOM   1742  H   TYR A 115      -9.069  -5.822  -2.012  1.00  0.670          H  
ATOM   1743  HA  TYR A 115     -11.341  -4.561  -3.476  1.00  0.500          H  
ATOM   1744 1HB  TYR A 115      -9.642  -3.511  -4.885  1.00  0.770          H  
ATOM   1745 2HB  TYR A 115      -9.283  -3.223  -3.196  1.00  0.770          H  
ATOM   1746  HD1 TYR A 115      -8.266  -5.050  -6.220  1.00  0.770          H  
ATOM   1747  HD2 TYR A 115      -7.284  -4.125  -2.164  1.00  0.770          H  
ATOM   1748  HE1 TYR A 115      -6.000  -5.941  -6.572  1.00  0.770          H  
ATOM   1749  HE2 TYR A 115      -5.033  -4.988  -2.523  1.00  0.770          H  
ATOM   1750  HH  TYR A 115      -4.049  -6.418  -5.580  1.00  0.770          H  
ATOM   1751  N   ARG A 116     -11.225  -5.875  -5.673  1.00  0.590          N  
ATOM   1752  CA  ARG A 116     -11.349  -6.858  -6.749  1.00  0.790          C  
ATOM   1753  C   ARG A 116     -10.117  -6.893  -7.675  1.00  0.630          C  
ATOM   1754  O   ARG A 116      -9.586  -5.855  -8.073  1.00  0.580          O  
ATOM   1755  CB  ARG A 116     -12.621  -6.595  -7.517  1.00  1.030          C  
ATOM   1756  CG  ARG A 116     -13.906  -6.846  -6.732  1.00  1.030          C  
ATOM   1757  CD  ARG A 116     -15.093  -6.388  -7.488  1.00  1.030          C  
ATOM   1758  NE  ARG A 116     -15.096  -4.932  -7.595  1.00  1.030          N  
ATOM   1759  CZ  ARG A 116     -15.840  -4.189  -8.445  1.00  1.030          C  
ATOM   1760  NH1 ARG A 116     -16.666  -4.757  -9.319  1.00  1.030          N  
ATOM   1761  NH2 ARG A 116     -15.728  -2.872  -8.384  1.00  1.030          N  
ATOM   1762  H   ARG A 116     -11.725  -4.971  -5.740  1.00  0.710          H  
ATOM   1763  HA  ARG A 116     -11.447  -7.841  -6.289  1.00  0.950          H  
ATOM   1764 1HB  ARG A 116     -12.633  -5.557  -7.847  1.00  1.230          H  
ATOM   1765 2HB  ARG A 116     -12.656  -7.237  -8.391  1.00  1.230          H  
ATOM   1766 1HG  ARG A 116     -14.011  -7.909  -6.529  1.00  1.230          H  
ATOM   1767 2HG  ARG A 116     -13.867  -6.295  -5.787  1.00  1.230          H  
ATOM   1768 1HD  ARG A 116     -15.078  -6.815  -8.486  1.00  1.230          H  
ATOM   1769 2HD  ARG A 116     -15.997  -6.696  -6.963  1.00  1.230          H  
ATOM   1770  HE  ARG A 116     -14.459  -4.413  -6.955  1.00  1.230          H  
ATOM   1771 1HH1 ARG A 116     -16.749  -5.760  -9.361  1.00  1.230          H  
ATOM   1772 2HH1 ARG A 116     -17.211  -4.181  -9.946  1.00  1.230          H  
ATOM   1773 1HH2 ARG A 116     -15.106  -2.455  -7.659  1.00  1.230          H  
ATOM   1774 2HH2 ARG A 116     -16.253  -2.279  -9.002  1.00  1.230          H  
ATOM   1775  N   LYS A 117      -9.676  -8.106  -8.018  1.00  0.680          N  
ATOM   1776  CA  LYS A 117      -8.491  -8.330  -8.865  1.00  0.590          C  
ATOM   1777  C   LYS A 117      -8.724  -8.502 -10.376  1.00  0.670          C  
ATOM   1778  O   LYS A 117      -9.841  -8.752 -10.852  1.00  0.770          O  
ATOM   1779  CB  LYS A 117      -7.712  -9.562  -8.394  1.00  0.860          C  
ATOM   1780  CG  LYS A 117      -8.431 -10.892  -8.612  1.00  0.860          C  
ATOM   1781  CD  LYS A 117      -7.538 -12.056  -8.230  1.00  0.860          C  
ATOM   1782  CE  LYS A 117      -8.228 -13.399  -8.436  1.00  0.860          C  
ATOM   1783  NZ  LYS A 117      -8.468 -13.678  -9.883  1.00  0.860          N  
ATOM   1784  H   LYS A 117     -10.173  -8.903  -7.650  1.00  0.820          H  
ATOM   1785  HA  LYS A 117      -7.839  -7.463  -8.745  1.00  0.710          H  
ATOM   1786 1HB  LYS A 117      -6.755  -9.614  -8.922  1.00  1.030          H  
ATOM   1787 2HB  LYS A 117      -7.491  -9.466  -7.332  1.00  1.030          H  
ATOM   1788 1HG  LYS A 117      -9.336 -10.923  -8.011  1.00  1.030          H  
ATOM   1789 2HG  LYS A 117      -8.703 -10.987  -9.660  1.00  1.030          H  
ATOM   1790 1HD  LYS A 117      -6.659 -12.028  -8.875  1.00  1.030          H  
ATOM   1791 2HD  LYS A 117      -7.207 -11.957  -7.209  1.00  1.030          H  
ATOM   1792 1HE  LYS A 117      -7.598 -14.186  -8.025  1.00  1.030          H  
ATOM   1793 2HE  LYS A 117      -9.184 -13.398  -7.911  1.00  1.030          H  
ATOM   1794 1HZ  LYS A 117      -8.917 -14.574  -9.987  1.00  1.030          H  
ATOM   1795 2HZ  LYS A 117      -9.055 -12.958 -10.278  1.00  1.030          H  
ATOM   1796 3HZ  LYS A 117      -7.580 -13.685 -10.376  1.00  1.030          H  
ATOM   1797  N   LEU A 118      -7.606  -8.445 -11.100  1.00  0.640          N  
ATOM   1798  CA  LEU A 118      -7.483  -8.683 -12.530  1.00  0.710          C  
ATOM   1799  C   LEU A 118      -7.361 -10.194 -12.767  1.00  0.610          C  
ATOM   1800  O   LEU A 118      -7.086 -10.935 -11.826  1.00  0.450          O  
ATOM   1801  CB  LEU A 118      -6.194  -8.065 -13.025  1.00  0.970          C  
ATOM   1802  CG  LEU A 118      -5.956  -6.621 -12.852  1.00  0.970          C  
ATOM   1803  CD1 LEU A 118      -4.635  -6.364 -13.395  1.00  0.970          C  
ATOM   1804  CD2 LEU A 118      -6.970  -5.819 -13.506  1.00  0.970          C  
ATOM   1805  H   LEU A 118      -6.733  -8.214 -10.611  1.00  0.770          H  
ATOM   1806  HA  LEU A 118      -8.354  -8.284 -13.042  1.00  0.850          H  
ATOM   1807 1HB  LEU A 118      -5.458  -8.508 -12.411  1.00  1.160          H  
ATOM   1808 2HB  LEU A 118      -5.997  -8.333 -14.048  1.00  1.160          H  
ATOM   1809  HG  LEU A 118      -5.946  -6.375 -11.799  1.00  1.160          H  
ATOM   1810 1HD1 LEU A 118      -4.417  -5.367 -13.256  1.00  1.160          H  
ATOM   1811 2HD1 LEU A 118      -3.914  -6.959 -12.882  1.00  1.160          H  
ATOM   1812 3HD1 LEU A 118      -4.622  -6.612 -14.446  1.00  1.160          H  
ATOM   1813 1HD2 LEU A 118      -6.775  -4.773 -13.378  1.00  1.160          H  
ATOM   1814 2HD2 LEU A 118      -6.997  -6.052 -14.577  1.00  1.160          H  
ATOM   1815 3HD2 LEU A 118      -7.910  -6.051 -13.054  1.00  1.160          H  
ATOM   1816  N   PRO A 119      -7.579 -10.698 -13.998  1.00  0.770          N  
ATOM   1817  CA  PRO A 119      -8.002 -10.096 -15.270  1.00  0.930          C  
ATOM   1818  C   PRO A 119      -9.430  -9.564 -15.285  1.00  1.000          C  
ATOM   1819  O   PRO A 119      -9.799  -8.808 -16.188  1.00  1.120          O  
ATOM   1820  CB  PRO A 119      -7.834 -11.264 -16.257  1.00  1.400          C  
ATOM   1821  CG  PRO A 119      -7.941 -12.509 -15.415  1.00  1.400          C  
ATOM   1822  CD  PRO A 119      -7.317 -12.139 -14.100  1.00  1.400          C  
ATOM   1823  HA  PRO A 119      -7.309  -9.291 -15.546  1.00  1.120          H  
ATOM   1824 1HB  PRO A 119      -8.610 -11.213 -17.037  1.00  1.670          H  
ATOM   1825 2HB  PRO A 119      -6.863 -11.186 -16.769  1.00  1.670          H  
ATOM   1826 1HG  PRO A 119      -8.991 -12.826 -15.325  1.00  1.670          H  
ATOM   1827 2HG  PRO A 119      -7.401 -13.342 -15.902  1.00  1.670          H  
ATOM   1828 1HD  PRO A 119      -7.803 -12.679 -13.279  1.00  1.670          H  
ATOM   1829 2HD  PRO A 119      -6.234 -12.325 -14.116  1.00  1.670          H  
ATOM   1830  N   GLY A 120     -10.237 -10.008 -14.317  1.00  0.960          N  
ATOM   1831  CA  GLY A 120     -11.636  -9.619 -14.181  1.00  1.090          C  
ATOM   1832  C   GLY A 120     -11.808  -8.113 -14.259  1.00  1.080          C  
ATOM   1833  O   GLY A 120     -12.516  -7.595 -15.126  1.00  1.190          O  
ATOM   1834  H   GLY A 120      -9.874 -10.644 -13.625  1.00  1.150          H  
ATOM   1835 1HA  GLY A 120     -12.226 -10.102 -14.958  1.00  1.310          H  
ATOM   1836 2HA  GLY A 120     -12.012  -9.975 -13.222  1.00  1.310          H  
ATOM   1837  N   MET A 121     -11.177  -7.420 -13.322  1.00  0.970          N  
ATOM   1838  CA  MET A 121     -11.260  -5.966 -13.222  1.00  0.960          C  
ATOM   1839  C   MET A 121     -10.337  -5.237 -14.172  1.00  0.930          C  
ATOM   1840  O   MET A 121      -9.496  -5.847 -14.826  1.00  0.930          O  
ATOM   1841  CB  MET A 121     -10.911  -5.527 -11.825  1.00  1.350          C  
ATOM   1842  CG  MET A 121     -11.810  -6.007 -10.780  1.00  1.350          C  
ATOM   1843  SD  MET A 121     -13.494  -5.418 -10.927  1.00  1.350          S  
ATOM   1844  CE  MET A 121     -14.355  -6.838 -11.581  1.00  1.350          C  
ATOM   1845  H   MET A 121     -10.634  -7.935 -12.620  1.00  1.160          H  
ATOM   1846  HA  MET A 121     -12.273  -5.650 -13.463  1.00  1.150          H  
ATOM   1847 1HB  MET A 121      -9.920  -5.893 -11.575  1.00  1.620          H  
ATOM   1848 2HB  MET A 121     -10.873  -4.466 -11.788  1.00  1.620          H  
ATOM   1849 1HG  MET A 121     -11.812  -7.091 -10.755  1.00  1.620          H  
ATOM   1850 2HG  MET A 121     -11.407  -5.640  -9.858  1.00  1.620          H  
ATOM   1851 1HE  MET A 121     -15.408  -6.592 -11.709  1.00  1.620          H  
ATOM   1852 2HE  MET A 121     -13.940  -7.118 -12.542  1.00  1.620          H  
ATOM   1853 3HE  MET A 121     -14.257  -7.674 -10.890  1.00  1.620          H  
ATOM   1854  N   LYS A 122     -10.537  -3.922 -14.288  1.00  0.950          N  
ATOM   1855  CA  LYS A 122      -9.663  -3.051 -15.090  1.00  0.970          C  
ATOM   1856  C   LYS A 122      -9.474  -1.727 -14.330  1.00  0.890          C  
ATOM   1857  O   LYS A 122     -10.314  -1.397 -13.502  1.00  0.840          O  
ATOM   1858  CB  LYS A 122     -10.290  -2.763 -16.465  1.00  1.350          C  
ATOM   1859  CG  LYS A 122     -10.592  -4.007 -17.360  1.00  1.350          C  
ATOM   1860  CD  LYS A 122      -9.314  -4.720 -17.881  1.00  1.350          C  
ATOM   1861  CE  LYS A 122      -9.661  -5.859 -18.878  1.00  1.350          C  
ATOM   1862  NZ  LYS A 122     -10.488  -6.990 -18.258  1.00  1.350          N  
ATOM   1863  H   LYS A 122     -11.329  -3.498 -13.770  1.00  1.140          H  
ATOM   1864  HA  LYS A 122      -8.685  -3.518 -15.210  1.00  1.160          H  
ATOM   1865 1HB  LYS A 122     -11.229  -2.226 -16.318  1.00  1.620          H  
ATOM   1866 2HB  LYS A 122      -9.629  -2.100 -17.024  1.00  1.620          H  
ATOM   1867 1HG  LYS A 122     -11.190  -4.716 -16.795  1.00  1.620          H  
ATOM   1868 2HG  LYS A 122     -11.179  -3.683 -18.217  1.00  1.620          H  
ATOM   1869 1HD  LYS A 122      -8.661  -3.999 -18.377  1.00  1.620          H  
ATOM   1870 2HD  LYS A 122      -8.758  -5.155 -17.055  1.00  1.620          H  
ATOM   1871 1HE  LYS A 122     -10.225  -5.427 -19.699  1.00  1.620          H  
ATOM   1872 2HE  LYS A 122      -8.734  -6.278 -19.269  1.00  1.620          H  
ATOM   1873 1HZ  LYS A 122     -10.685  -7.673 -18.966  1.00  1.620          H  
ATOM   1874 2HZ  LYS A 122     -10.006  -7.491 -17.469  1.00  1.620          H  
ATOM   1875 3HZ  LYS A 122     -11.355  -6.609 -17.916  1.00  1.620          H  
ATOM   1876  N   TRP A 123      -8.428  -0.941 -14.601  1.00  0.890          N  
ATOM   1877  CA  TRP A 123      -8.396   0.394 -13.988  1.00  0.800          C  
ATOM   1878  C   TRP A 123      -9.659   1.125 -14.460  1.00  0.800          C  
ATOM   1879  O   TRP A 123      -9.989   1.038 -15.644  1.00  0.850          O  
ATOM   1880  CB  TRP A 123      -7.147   1.195 -14.430  1.00  1.160          C  
ATOM   1881  CG  TRP A 123      -7.137   2.588 -13.873  1.00  1.160          C  
ATOM   1882  CD1 TRP A 123      -6.621   3.027 -12.692  1.00  1.160          C  
ATOM   1883  CD2 TRP A 123      -7.741   3.750 -14.504  1.00  1.160          C  
ATOM   1884  NE1 TRP A 123      -6.894   4.366 -12.531  1.00  1.160          N  
ATOM   1885  CE2 TRP A 123      -7.580   4.816 -13.639  1.00  1.160          C  
ATOM   1886  CE3 TRP A 123      -8.416   3.952 -15.711  1.00  1.160          C  
ATOM   1887  CZ2 TRP A 123      -8.085   6.074 -13.939  1.00  1.160          C  
ATOM   1888  CZ3 TRP A 123      -8.909   5.200 -16.001  1.00  1.160          C  
ATOM   1889  CH2 TRP A 123      -8.751   6.230 -15.136  1.00  1.160          C  
ATOM   1890  H   TRP A 123      -7.677  -1.234 -15.238  1.00  1.070          H  
ATOM   1891  HA  TRP A 123      -8.399   0.296 -12.905  1.00  0.960          H  
ATOM   1892 1HB  TRP A 123      -6.257   0.684 -14.124  1.00  1.390          H  
ATOM   1893 2HB  TRP A 123      -7.115   1.256 -15.517  1.00  1.390          H  
ATOM   1894  HD1 TRP A 123      -6.107   2.412 -11.970  1.00  1.390          H  
ATOM   1895  HE1 TRP A 123      -6.650   4.918 -11.729  1.00  1.390          H  
ATOM   1896  HE3 TRP A 123      -8.558   3.128 -16.412  1.00  1.390          H  
ATOM   1897  HZ2 TRP A 123      -7.991   6.920 -13.287  1.00  1.390          H  
ATOM   1898  HZ3 TRP A 123      -9.433   5.337 -16.945  1.00  1.390          H  
ATOM   1899  HH2 TRP A 123      -9.156   7.205 -15.394  1.00  1.390          H  
ATOM   1900  N   PRO A 124     -10.355   1.915 -13.611  1.00  0.750          N  
ATOM   1901  CA  PRO A 124     -10.194   2.336 -12.208  1.00  0.640          C  
ATOM   1902  C   PRO A 124     -10.808   1.473 -11.100  1.00  0.550          C  
ATOM   1903  O   PRO A 124     -11.069   1.990 -10.013  1.00  0.460          O  
ATOM   1904  CB  PRO A 124     -10.905   3.693 -12.240  1.00  0.960          C  
ATOM   1905  CG  PRO A 124     -12.055   3.476 -13.190  1.00  0.960          C  
ATOM   1906  CD  PRO A 124     -11.521   2.532 -14.251  1.00  0.960          C  
ATOM   1907  HA  PRO A 124      -9.139   2.487 -11.989  1.00  0.770          H  
ATOM   1908 1HB  PRO A 124     -11.232   3.981 -11.231  1.00  1.150          H  
ATOM   1909 2HB  PRO A 124     -10.220   4.471 -12.582  1.00  1.150          H  
ATOM   1910 1HG  PRO A 124     -12.919   3.053 -12.650  1.00  1.150          H  
ATOM   1911 2HG  PRO A 124     -12.383   4.437 -13.610  1.00  1.150          H  
ATOM   1912 1HD  PRO A 124     -12.262   1.752 -14.493  1.00  1.150          H  
ATOM   1913 2HD  PRO A 124     -11.209   3.087 -15.144  1.00  1.150          H  
ATOM   1914  N   ASP A 125     -11.108   0.214 -11.352  1.00  0.600          N  
ATOM   1915  CA  ASP A 125     -11.798  -0.615 -10.367  1.00  0.570          C  
ATOM   1916  C   ASP A 125     -11.094  -0.754  -9.015  1.00  0.460          C  
ATOM   1917  O   ASP A 125     -11.646  -0.367  -7.987  1.00  0.410          O  
ATOM   1918  CB  ASP A 125     -12.024  -1.988 -10.959  1.00  0.810          C  
ATOM   1919  CG  ASP A 125     -13.115  -2.014 -12.051  1.00  0.810          C  
ATOM   1920  OD1 ASP A 125     -14.038  -1.225 -11.994  1.00  0.810          O  
ATOM   1921  OD2 ASP A 125     -12.951  -2.774 -12.995  1.00  0.810          O  
ATOM   1922  H   ASP A 125     -10.868  -0.218 -12.244  1.00  0.720          H  
ATOM   1923  HA  ASP A 125     -12.774  -0.162 -10.186  1.00  0.680          H  
ATOM   1924 1HB  ASP A 125     -11.098  -2.330 -11.377  1.00  0.970          H  
ATOM   1925 2HB  ASP A 125     -12.300  -2.680 -10.163  1.00  0.970          H  
ATOM   1926  N   ALA A 126      -9.875  -1.300  -8.964  1.00  0.480          N  
ATOM   1927  CA  ALA A 126      -9.302  -1.486  -7.627  1.00  0.430          C  
ATOM   1928  C   ALA A 126      -9.149  -0.153  -6.846  1.00  0.370          C  
ATOM   1929  O   ALA A 126      -9.397  -0.175  -5.638  1.00  0.390          O  
ATOM   1930  CB  ALA A 126      -7.984  -2.260  -7.686  1.00  0.620          C  
ATOM   1931  H   ALA A 126      -9.403  -1.609  -9.803  1.00  0.580          H  
ATOM   1932  HA  ALA A 126     -10.001  -2.106  -7.063  1.00  0.520          H  
ATOM   1933 1HB  ALA A 126      -7.637  -2.428  -6.668  1.00  0.750          H  
ATOM   1934 2HB  ALA A 126      -8.170  -3.223  -8.173  1.00  0.750          H  
ATOM   1935 3HB  ALA A 126      -7.221  -1.762  -8.220  1.00  0.750          H  
ATOM   1936  N   PRO A 127      -8.706   0.996  -7.437  1.00  0.360          N  
ATOM   1937  CA  PRO A 127      -8.659   2.288  -6.773  1.00  0.350          C  
ATOM   1938  C   PRO A 127     -10.020   2.773  -6.321  1.00  0.320          C  
ATOM   1939  O   PRO A 127     -10.104   3.473  -5.316  1.00  0.320          O  
ATOM   1940  CB  PRO A 127      -8.094   3.205  -7.853  1.00  0.520          C  
ATOM   1941  CG  PRO A 127      -7.327   2.307  -8.740  1.00  0.520          C  
ATOM   1942  CD  PRO A 127      -8.080   1.001  -8.738  1.00  0.520          C  
ATOM   1943  HA  PRO A 127      -7.992   2.221  -5.910  1.00  0.420          H  
ATOM   1944 1HB  PRO A 127      -8.917   3.715  -8.379  1.00  0.630          H  
ATOM   1945 2HB  PRO A 127      -7.469   3.985  -7.392  1.00  0.630          H  
ATOM   1946 1HG  PRO A 127      -7.271   2.742  -9.744  1.00  0.630          H  
ATOM   1947 2HG  PRO A 127      -6.306   2.207  -8.377  1.00  0.630          H  
ATOM   1948 1HD  PRO A 127      -8.781   0.995  -9.531  1.00  0.630          H  
ATOM   1949 2HD  PRO A 127      -7.389   0.220  -8.811  1.00  0.630          H  
ATOM   1950  N   SER A 128     -11.090   2.332  -6.991  1.00  0.360          N  
ATOM   1951  CA  SER A 128     -12.434   2.700  -6.602  1.00  0.370          C  
ATOM   1952  C   SER A 128     -12.749   1.954  -5.330  1.00  0.400          C  
ATOM   1953  O   SER A 128     -13.171   2.546  -4.337  1.00  0.430          O  
ATOM   1954  CB  SER A 128     -13.437   2.381  -7.693  1.00  0.510          C  
ATOM   1955  OG  SER A 128     -14.732   2.748  -7.310  1.00  0.510          O  
ATOM   1956  H   SER A 128     -11.009   1.792  -7.862  1.00  0.430          H  
ATOM   1957  HA  SER A 128     -12.467   3.769  -6.401  1.00  0.440          H  
ATOM   1958 1HB  SER A 128     -13.158   2.906  -8.605  1.00  0.620          H  
ATOM   1959 2HB  SER A 128     -13.416   1.321  -7.913  1.00  0.620          H  
ATOM   1960  HG  SER A 128     -15.293   2.536  -8.056  1.00  0.620          H  
ATOM   1961  N   ASP A 129     -12.524   0.638  -5.342  1.00  0.390          N  
ATOM   1962  CA  ASP A 129     -12.831  -0.181  -4.180  1.00  0.420          C  
ATOM   1963  C   ASP A 129     -12.062   0.336  -2.946  1.00  0.420          C  
ATOM   1964  O   ASP A 129     -12.628   0.475  -1.852  1.00  0.450          O  
ATOM   1965  CB  ASP A 129     -12.440  -1.645  -4.451  1.00  0.580          C  
ATOM   1966  CG  ASP A 129     -13.327  -2.385  -5.521  1.00  0.580          C  
ATOM   1967  OD1 ASP A 129     -14.343  -1.861  -5.937  1.00  0.580          O  
ATOM   1968  OD2 ASP A 129     -12.982  -3.508  -5.892  1.00  0.580          O  
ATOM   1969  H   ASP A 129     -12.163   0.218  -6.205  1.00  0.470          H  
ATOM   1970  HA  ASP A 129     -13.899  -0.116  -3.984  1.00  0.500          H  
ATOM   1971 1HB  ASP A 129     -11.409  -1.661  -4.803  1.00  0.690          H  
ATOM   1972 2HB  ASP A 129     -12.459  -2.197  -3.529  1.00  0.690          H  
ATOM   1973  N   ILE A 130     -10.790   0.710  -3.138  1.00  0.410          N  
ATOM   1974  CA  ILE A 130     -10.018   1.262  -2.033  1.00  0.430          C  
ATOM   1975  C   ILE A 130     -10.555   2.641  -1.643  1.00  0.390          C  
ATOM   1976  O   ILE A 130     -10.666   2.935  -0.451  1.00  0.410          O  
ATOM   1977  CB  ILE A 130      -8.502   1.314  -2.326  1.00  0.590          C  
ATOM   1978  CG1 ILE A 130      -7.913  -0.130  -2.542  1.00  0.590          C  
ATOM   1979  CG2 ILE A 130      -7.740   2.048  -1.179  1.00  0.590          C  
ATOM   1980  CD1 ILE A 130      -8.099  -1.128  -1.392  1.00  0.590          C  
ATOM   1981  H   ILE A 130     -10.359   0.558  -4.056  1.00  0.490          H  
ATOM   1982  HA  ILE A 130     -10.164   0.627  -1.167  1.00  0.520          H  
ATOM   1983  HB  ILE A 130      -8.361   1.840  -3.262  1.00  0.710          H  
ATOM   1984 1HG1 ILE A 130      -8.352  -0.561  -3.436  1.00  0.710          H  
ATOM   1985 2HG1 ILE A 130      -6.848  -0.019  -2.706  1.00  0.710          H  
ATOM   1986 1HG2 ILE A 130      -6.683   2.100  -1.424  1.00  0.710          H  
ATOM   1987 2HG2 ILE A 130      -8.116   3.043  -1.063  1.00  0.710          H  
ATOM   1988 3HG2 ILE A 130      -7.869   1.520  -0.238  1.00  0.710          H  
ATOM   1989 1HD1 ILE A 130      -7.629  -2.049  -1.662  1.00  0.710          H  
ATOM   1990 2HD1 ILE A 130      -7.647  -0.762  -0.480  1.00  0.710          H  
ATOM   1991 3HD1 ILE A 130      -9.153  -1.313  -1.219  1.00  0.710          H  
ATOM   1992  N   ALA A 131     -10.867   3.509  -2.613  1.00  0.360          N  
ATOM   1993  CA  ALA A 131     -11.400   4.815  -2.276  1.00  0.380          C  
ATOM   1994  C   ALA A 131     -12.684   4.687  -1.473  1.00  0.430          C  
ATOM   1995  O   ALA A 131     -12.858   5.444  -0.513  1.00  0.480          O  
ATOM   1996  CB  ALA A 131     -11.653   5.627  -3.528  1.00  0.520          C  
ATOM   1997  H   ALA A 131     -10.720   3.282  -3.597  1.00  0.430          H  
ATOM   1998  HA  ALA A 131     -10.675   5.327  -1.655  1.00  0.460          H  
ATOM   1999 1HB  ALA A 131     -12.026   6.599  -3.248  1.00  0.630          H  
ATOM   2000 2HB  ALA A 131     -10.723   5.736  -4.084  1.00  0.630          H  
ATOM   2001 3HB  ALA A 131     -12.387   5.114  -4.147  1.00  0.630          H  
ATOM   2002  N   SER A 132     -13.561   3.718  -1.807  1.00  0.440          N  
ATOM   2003  CA  SER A 132     -14.775   3.536  -1.025  1.00  0.520          C  
ATOM   2004  C   SER A 132     -14.427   3.150   0.386  1.00  0.610          C  
ATOM   2005  O   SER A 132     -15.008   3.665   1.343  1.00  0.720          O  
ATOM   2006  CB  SER A 132     -15.679   2.442  -1.551  1.00  0.700          C  
ATOM   2007  OG  SER A 132     -16.295   2.730  -2.760  1.00  0.700          O  
ATOM   2008  H   SER A 132     -13.403   3.147  -2.641  1.00  0.530          H  
ATOM   2009  HA  SER A 132     -15.325   4.474  -1.017  1.00  0.620          H  
ATOM   2010 1HB  SER A 132     -15.098   1.526  -1.660  1.00  0.840          H  
ATOM   2011 2HB  SER A 132     -16.430   2.250  -0.822  1.00  0.840          H  
ATOM   2012  HG  SER A 132     -16.960   1.991  -2.854  1.00  0.840          H  
ATOM   2013  N   ALA A 133     -13.453   2.259   0.550  1.00  0.600          N  
ATOM   2014  CA  ALA A 133     -13.091   1.873   1.893  1.00  0.700          C  
ATOM   2015  C   ALA A 133     -12.614   3.068   2.718  1.00  0.730          C  
ATOM   2016  O   ALA A 133     -13.033   3.245   3.865  1.00  0.820          O  
ATOM   2017  CB  ALA A 133     -11.993   0.827   1.849  1.00  0.940          C  
ATOM   2018  H   ALA A 133     -13.026   1.808  -0.270  1.00  0.720          H  
ATOM   2019  HA  ALA A 133     -13.979   1.467   2.366  1.00  0.840          H  
ATOM   2020 1HB  ALA A 133     -11.738   0.519   2.858  1.00  1.130          H  
ATOM   2021 2HB  ALA A 133     -12.326  -0.032   1.277  1.00  1.130          H  
ATOM   2022 3HB  ALA A 133     -11.116   1.254   1.371  1.00  1.130          H  
ATOM   2023  N   LEU A 134     -11.818   3.941   2.117  1.00  0.680          N  
ATOM   2024  CA  LEU A 134     -11.296   5.058   2.885  1.00  0.710          C  
ATOM   2025  C   LEU A 134     -12.343   6.136   3.144  1.00  0.810          C  
ATOM   2026  O   LEU A 134     -12.380   6.696   4.247  1.00  0.920          O  
ATOM   2027  CB  LEU A 134     -10.072   5.642   2.155  1.00  0.980          C  
ATOM   2028  CG  LEU A 134      -8.657   5.006   2.500  1.00  0.980          C  
ATOM   2029  CD1 LEU A 134      -8.197   5.440   3.913  1.00  0.980          C  
ATOM   2030  CD2 LEU A 134      -8.757   3.449   2.398  1.00  0.980          C  
ATOM   2031  H   LEU A 134     -11.493   3.751   1.160  1.00  0.820          H  
ATOM   2032  HA  LEU A 134     -10.986   4.680   3.853  1.00  0.850          H  
ATOM   2033 1HB  LEU A 134     -10.234   5.515   1.080  1.00  1.180          H  
ATOM   2034 2HB  LEU A 134     -10.020   6.710   2.365  1.00  1.180          H  
ATOM   2035  HG  LEU A 134      -7.922   5.366   1.780  1.00  1.180          H  
ATOM   2036 1HD1 LEU A 134      -7.221   5.014   4.131  1.00  1.180          H  
ATOM   2037 2HD1 LEU A 134      -8.127   6.523   3.954  1.00  1.180          H  
ATOM   2038 3HD1 LEU A 134      -8.901   5.100   4.660  1.00  1.180          H  
ATOM   2039 1HD2 LEU A 134      -7.817   2.994   2.602  1.00  1.180          H  
ATOM   2040 2HD2 LEU A 134      -9.476   3.063   3.113  1.00  1.180          H  
ATOM   2041 3HD2 LEU A 134      -9.062   3.176   1.397  1.00  1.180          H  
ATOM   2042  N   THR A 135     -13.235   6.374   2.170  1.00  0.770          N  
ATOM   2043  CA  THR A 135     -14.265   7.402   2.292  1.00  0.910          C  
ATOM   2044  C   THR A 135     -15.256   6.960   3.374  1.00  1.000          C  
ATOM   2045  O   THR A 135     -15.781   7.772   4.135  1.00  1.110          O  
ATOM   2046  CB  THR A 135     -14.959   7.614   0.921  1.00  1.220          C  
ATOM   2047  OG1 THR A 135     -15.319   8.975   0.737  1.00  1.220          O  
ATOM   2048  CG2 THR A 135     -16.243   6.806   0.771  1.00  1.220          C  
ATOM   2049  H   THR A 135     -13.149   5.879   1.276  1.00  0.920          H  
ATOM   2050  HA  THR A 135     -13.797   8.336   2.591  1.00  1.090          H  
ATOM   2051  HB  THR A 135     -14.268   7.323   0.142  1.00  1.460          H  
ATOM   2052  HG1 THR A 135     -15.446   9.059  -0.247  1.00  1.460          H  
ATOM   2053 1HG2 THR A 135     -16.659   7.001  -0.218  1.00  1.460          H  
ATOM   2054 2HG2 THR A 135     -16.044   5.765   0.859  1.00  1.460          H  
ATOM   2055 3HG2 THR A 135     -16.969   7.104   1.524  1.00  1.460          H  
ATOM   2056  N   PHE A 136     -15.480   5.652   3.453  1.00  0.980          N  
ATOM   2057  CA  PHE A 136     -16.314   5.039   4.458  1.00  1.060          C  
ATOM   2058  C   PHE A 136     -15.739   5.238   5.860  1.00  1.080          C  
ATOM   2059  O   PHE A 136     -16.417   5.698   6.774  1.00  1.220          O  
ATOM   2060  CB  PHE A 136     -16.440   3.547   4.172  1.00  1.450          C  
ATOM   2061  CG  PHE A 136     -17.194   2.783   5.170  1.00  1.450          C  
ATOM   2062  CD1 PHE A 136     -18.562   2.641   5.089  1.00  1.450          C  
ATOM   2063  CD2 PHE A 136     -16.529   2.210   6.224  1.00  1.450          C  
ATOM   2064  CE1 PHE A 136     -19.232   1.919   6.038  1.00  1.450          C  
ATOM   2065  CE2 PHE A 136     -17.188   1.497   7.157  1.00  1.450          C  
ATOM   2066  CZ  PHE A 136     -18.545   1.341   7.070  1.00  1.450          C  
ATOM   2067  H   PHE A 136     -15.064   5.042   2.745  1.00  1.180          H  
ATOM   2068  HA  PHE A 136     -17.300   5.500   4.416  1.00  1.270          H  
ATOM   2069 1HB  PHE A 136     -16.918   3.412   3.205  1.00  1.740          H  
ATOM   2070 2HB  PHE A 136     -15.457   3.113   4.092  1.00  1.740          H  
ATOM   2071  HD1 PHE A 136     -19.105   3.099   4.261  1.00  1.740          H  
ATOM   2072  HD2 PHE A 136     -15.454   2.329   6.303  1.00  1.740          H  
ATOM   2073  HE1 PHE A 136     -20.299   1.802   5.978  1.00  1.740          H  
ATOM   2074  HE2 PHE A 136     -16.633   1.044   7.978  1.00  1.740          H  
ATOM   2075  HZ  PHE A 136     -19.069   0.754   7.834  1.00  1.740          H  
ATOM   2076  N   LEU A 137     -14.461   4.896   6.057  1.00  0.930          N  
ATOM   2077  CA  LEU A 137     -13.904   4.959   7.402  1.00  0.930          C  
ATOM   2078  C   LEU A 137     -13.928   6.373   7.969  1.00  0.910          C  
ATOM   2079  O   LEU A 137     -14.417   6.595   9.088  1.00  0.930          O  
ATOM   2080  CB  LEU A 137     -12.437   4.509   7.374  1.00  1.300          C  
ATOM   2081  CG  LEU A 137     -12.123   3.045   7.028  1.00  1.300          C  
ATOM   2082  CD1 LEU A 137     -10.571   2.923   6.845  1.00  1.300          C  
ATOM   2083  CD2 LEU A 137     -12.653   2.107   8.106  1.00  1.300          C  
ATOM   2084  H   LEU A 137     -13.908   4.524   5.279  1.00  1.120          H  
ATOM   2085  HA  LEU A 137     -14.496   4.323   8.052  1.00  1.120          H  
ATOM   2086 1HB  LEU A 137     -11.904   5.141   6.656  1.00  1.560          H  
ATOM   2087 2HB  LEU A 137     -12.036   4.681   8.355  1.00  1.560          H  
ATOM   2088  HG  LEU A 137     -12.594   2.795   6.108  1.00  1.560          H  
ATOM   2089 1HD1 LEU A 137     -10.300   1.927   6.559  1.00  1.560          H  
ATOM   2090 2HD1 LEU A 137     -10.250   3.604   6.060  1.00  1.560          H  
ATOM   2091 3HD1 LEU A 137     -10.065   3.182   7.776  1.00  1.560          H  
ATOM   2092 1HD2 LEU A 137     -12.452   1.088   7.858  1.00  1.560          H  
ATOM   2093 2HD2 LEU A 137     -12.162   2.346   9.032  1.00  1.560          H  
ATOM   2094 3HD2 LEU A 137     -13.728   2.216   8.211  1.00  1.560          H  
ATOM   2095  N   VAL A 138     -13.570   7.365   7.138  1.00  0.880          N  
ATOM   2096  CA  VAL A 138     -13.504   8.768   7.581  1.00  0.860          C  
ATOM   2097  C   VAL A 138     -14.856   9.351   7.995  1.00  0.860          C  
ATOM   2098  O   VAL A 138     -14.918  10.465   8.509  1.00  0.920          O  
ATOM   2099  CB  VAL A 138     -12.863   9.705   6.533  1.00  1.210          C  
ATOM   2100  CG1 VAL A 138     -11.406   9.286   6.239  1.00  1.210          C  
ATOM   2101  CG2 VAL A 138     -13.685   9.705   5.268  1.00  1.210          C  
ATOM   2102  H   VAL A 138     -13.249   7.115   6.195  1.00  1.060          H  
ATOM   2103  HA  VAL A 138     -12.851   8.804   8.447  1.00  1.030          H  
ATOM   2104  HB  VAL A 138     -12.829  10.700   6.948  1.00  1.450          H  
ATOM   2105 1HG1 VAL A 138     -10.959   9.977   5.520  1.00  1.450          H  
ATOM   2106 2HG1 VAL A 138     -10.835   9.318   7.166  1.00  1.450          H  
ATOM   2107 3HG1 VAL A 138     -11.376   8.284   5.835  1.00  1.450          H  
ATOM   2108 1HG2 VAL A 138     -13.250  10.361   4.533  1.00  1.450          H  
ATOM   2109 2HG2 VAL A 138     -13.688   8.718   4.892  1.00  1.450          H  
ATOM   2110 3HG2 VAL A 138     -14.708  10.022   5.468  1.00  1.450          H  
ATOM   2111  N   ALA A 139     -15.940   8.611   7.758  1.00  0.850          N  
ATOM   2112  CA  ALA A 139     -17.285   9.005   8.122  1.00  0.890          C  
ATOM   2113  C   ALA A 139     -17.580   8.694   9.597  1.00  0.960          C  
ATOM   2114  O   ALA A 139     -18.683   8.974  10.068  1.00  1.050          O  
ATOM   2115  CB  ALA A 139     -18.289   8.302   7.230  1.00  1.230          C  
ATOM   2116  H   ALA A 139     -15.840   7.691   7.314  1.00  1.020          H  
ATOM   2117  HA  ALA A 139     -17.370  10.081   7.974  1.00  1.070          H  
ATOM   2118 1HB  ALA A 139     -19.293   8.626   7.485  1.00  1.480          H  
ATOM   2119 2HB  ALA A 139     -18.072   8.542   6.190  1.00  1.480          H  
ATOM   2120 3HB  ALA A 139     -18.210   7.229   7.377  1.00  1.480          H  
ATOM   2121  N   HIS A 140     -16.575   8.149  10.311  1.00  0.940          N  
ATOM   2122  CA  HIS A 140     -16.643   7.728  11.723  1.00  1.010          C  
ATOM   2123  C   HIS A 140     -17.458   6.461  11.865  1.00  1.180          C  
ATOM   2124  O   HIS A 140     -18.354   6.361  12.703  1.00  1.250          O  
ATOM   2125  CB  HIS A 140     -17.274   8.812  12.633  1.00  1.390          C  
ATOM   2126  CG  HIS A 140     -16.549  10.134  12.681  1.00  1.390          C  
ATOM   2127  ND1 HIS A 140     -15.444  10.353  13.482  1.00  1.390          N  
ATOM   2128  CD2 HIS A 140     -16.758  11.290  12.010  1.00  1.390          C  
ATOM   2129  CE1 HIS A 140     -15.012  11.591  13.306  1.00  1.390          C  
ATOM   2130  NE2 HIS A 140     -15.789  12.178  12.420  1.00  1.390          N  
ATOM   2131  H   HIS A 140     -15.728   7.930   9.782  1.00  1.130          H  
ATOM   2132  HA  HIS A 140     -15.644   7.517  12.095  1.00  1.210          H  
ATOM   2133 1HB  HIS A 140     -18.309   8.989  12.378  1.00  1.660          H  
ATOM   2134 2HB  HIS A 140     -17.281   8.430  13.652  1.00  1.660          H  
ATOM   2135  HD2 HIS A 140     -17.545  11.475  11.279  1.00  1.660          H  
ATOM   2136  HE1 HIS A 140     -14.155  12.044  13.806  1.00  1.660          H  
ATOM   2137  HE2 HIS A 140     -15.691  13.125  12.088  1.00  1.660          H  
ATOM   2138  N   SER A 141     -17.139   5.480  11.028  1.00  1.370          N  
ATOM   2139  CA  SER A 141     -17.835   4.196  11.076  1.00  1.580          C  
ATOM   2140  C   SER A 141     -17.737   3.423  12.391  1.00  1.430          C  
ATOM   2141  O   SER A 141     -16.698   3.378  13.058  1.00  1.280          O  
ATOM   2142  CB  SER A 141     -17.407   3.263   9.995  1.00  2.130          C  
ATOM   2143  OG  SER A 141     -17.994   2.014  10.269  1.00  2.130          O  
ATOM   2144  H   SER A 141     -16.376   5.652  10.363  1.00  1.640          H  
ATOM   2145  HA  SER A 141     -18.892   4.404  10.907  1.00  1.900          H  
ATOM   2146 1HB  SER A 141     -17.754   3.639   9.032  1.00  2.550          H  
ATOM   2147 2HB  SER A 141     -16.336   3.177   9.947  1.00  2.550          H  
ATOM   2148  HG  SER A 141     -17.588   1.355   9.664  1.00  2.550          H  
ATOM   2149  N   SER A 142     -18.831   2.748  12.724  1.00  1.610          N  
ATOM   2150  CA  SER A 142     -18.973   1.922  13.916  1.00  1.560          C  
ATOM   2151  C   SER A 142     -18.216   0.593  13.826  1.00  1.510          C  
ATOM   2152  O   SER A 142     -18.182  -0.180  14.784  1.00  1.480          O  
ATOM   2153  CB  SER A 142     -20.447   1.662  14.167  1.00  2.200          C  
ATOM   2154  OG  SER A 142     -21.004   0.895  13.133  1.00  2.200          O  
ATOM   2155  H   SER A 142     -19.631   2.817  12.111  1.00  1.930          H  
ATOM   2156  HA  SER A 142     -18.570   2.483  14.759  1.00  1.870          H  
ATOM   2157 1HB  SER A 142     -20.571   1.142  15.114  1.00  2.640          H  
ATOM   2158 2HB  SER A 142     -20.972   2.612  14.243  1.00  2.640          H  
ATOM   2159  HG  SER A 142     -21.921   0.742  13.381  1.00  2.640          H  
ATOM   2160  N   ASP A 143     -17.667   0.287  12.652  1.00  1.640          N  
ATOM   2161  CA  ASP A 143     -16.925  -0.952  12.461  1.00  1.890          C  
ATOM   2162  C   ASP A 143     -15.441  -0.737  12.109  1.00  1.950          C  
ATOM   2163  O   ASP A 143     -14.779  -1.643  11.600  1.00  2.450          O  
ATOM   2164  CB  ASP A 143     -17.627  -1.828  11.425  1.00  2.550          C  
ATOM   2165  CG  ASP A 143     -17.714  -1.266  10.024  1.00  2.550          C  
ATOM   2166  OD1 ASP A 143     -17.019  -0.310   9.747  1.00  2.550          O  
ATOM   2167  OD2 ASP A 143     -18.511  -1.759   9.242  1.00  2.550          O  
ATOM   2168  H   ASP A 143     -17.761   0.944  11.877  1.00  1.970          H  
ATOM   2169  HA  ASP A 143     -16.947  -1.502  13.402  1.00  2.270          H  
ATOM   2170 1HB  ASP A 143     -17.079  -2.712  11.370  1.00  3.060          H  
ATOM   2171 2HB  ASP A 143     -18.626  -2.082  11.777  1.00  3.060          H  
ATOM   2172  N   VAL A 144     -14.896   0.448  12.421  1.00  1.640          N  
ATOM   2173  CA  VAL A 144     -13.484   0.719  12.123  1.00  1.910          C  
ATOM   2174  C   VAL A 144     -12.531  -0.192  12.916  1.00  2.250          C  
ATOM   2175  O   VAL A 144     -11.501  -0.610  12.392  1.00  2.660          O  
ATOM   2176  CB  VAL A 144     -13.132   2.199  12.408  1.00  2.570          C  
ATOM   2177  CG1 VAL A 144     -11.610   2.460  12.253  1.00  2.570          C  
ATOM   2178  CG2 VAL A 144     -13.911   3.076  11.492  1.00  2.570          C  
ATOM   2179  H   VAL A 144     -15.489   1.177  12.834  1.00  1.970          H  
ATOM   2180  HA  VAL A 144     -13.326   0.533  11.060  1.00  2.290          H  
ATOM   2181  HB  VAL A 144     -13.413   2.429  13.428  1.00  3.080          H  
ATOM   2182 1HG1 VAL A 144     -11.408   3.502  12.464  1.00  3.080          H  
ATOM   2183 2HG1 VAL A 144     -11.045   1.848  12.938  1.00  3.080          H  
ATOM   2184 3HG1 VAL A 144     -11.299   2.234  11.240  1.00  3.080          H  
ATOM   2185 1HG2 VAL A 144     -13.708   4.099  11.713  1.00  3.080          H  
ATOM   2186 2HG2 VAL A 144     -13.674   2.879  10.491  1.00  3.080          H  
ATOM   2187 3HG2 VAL A 144     -14.931   2.880  11.642  1.00  3.080          H  
ATOM   2188  N   ASN A 145     -12.803  -0.401  14.209  1.00  2.260          N  
ATOM   2189  CA  ASN A 145     -11.943  -1.234  15.050  1.00  2.750          C  
ATOM   2190  C   ASN A 145     -12.448  -2.682  15.084  1.00  2.990          C  
ATOM   2191  O   ASN A 145     -13.491  -3.004  14.518  1.00  3.210          O  
ATOM   2192  CB  ASN A 145     -11.827  -0.563  16.435  1.00  3.650          C  
ATOM   2193  CG  ASN A 145     -10.719  -1.066  17.447  1.00  3.650          C  
ATOM   2194  OD1 ASN A 145     -10.321  -2.242  17.446  1.00  3.650          O  
ATOM   2195  ND2 ASN A 145     -10.248  -0.192  18.305  1.00  3.650          N  
ATOM   2196  H   ASN A 145     -13.667  -0.033  14.617  1.00  2.710          H  
ATOM   2197  HA  ASN A 145     -10.963  -1.278  14.606  1.00  3.300          H  
ATOM   2198 1HB  ASN A 145     -11.627   0.479  16.268  1.00  4.380          H  
ATOM   2199 2HB  ASN A 145     -12.769  -0.591  16.894  1.00  4.380          H  
ATOM   2200 1HD2 ASN A 145      -9.551  -0.470  18.965  1.00  4.380          H  
ATOM   2201 2HD2 ASN A 145     -10.593   0.766  18.333  1.00  4.380          H  
ATOM   2202  N   ALA A 146     -11.743  -3.546  15.797  1.00  3.340          N  
ATOM   2203  CA  ALA A 146     -12.099  -4.946  15.923  1.00  3.670          C  
ATOM   2204  C   ALA A 146     -12.486  -5.369  17.335  1.00  3.680          C  
ATOM   2205  O   ALA A 146     -13.172  -6.372  17.507  1.00  3.560          O  
ATOM   2206  CB  ALA A 146     -10.913  -5.812  15.512  1.00  5.010          C  
ATOM   2207  H   ALA A 146     -10.908  -3.219  16.250  1.00  4.010          H  
ATOM   2208  HA  ALA A 146     -12.945  -5.133  15.264  1.00  4.400          H  
ATOM   2209 1HB  ALA A 146     -11.187  -6.861  15.563  1.00  6.010          H  
ATOM   2210 2HB  ALA A 146     -10.613  -5.567  14.528  1.00  6.010          H  
ATOM   2211 3HB  ALA A 146     -10.087  -5.628  16.182  1.00  6.010          H  
ATOM   2212  N   SER A 147     -11.985  -4.681  18.356  1.00  3.940          N  
ATOM   2213  CA  SER A 147     -12.123  -5.297  19.680  1.00  4.230          C  
ATOM   2214  C   SER A 147     -13.410  -5.245  20.560  1.00  3.290          C  
ATOM   2215  O   SER A 147     -13.873  -6.332  20.910  1.00  3.440          O  
ATOM   2216  CB  SER A 147     -10.887  -5.008  20.495  1.00  5.810          C  
ATOM   2217  OG  SER A 147     -11.028  -5.497  21.795  1.00  5.810          O  
ATOM   2218  H   SER A 147     -11.478  -3.807  18.200  1.00  4.730          H  
ATOM   2219  HA  SER A 147     -11.999  -6.362  19.485  1.00  5.080          H  
ATOM   2220 1HB  SER A 147     -10.065  -5.545  20.019  1.00  6.970          H  
ATOM   2221 2HB  SER A 147     -10.609  -3.986  20.487  1.00  6.970          H  
ATOM   2222  HG  SER A 147     -10.172  -5.427  22.198  1.00  6.970          H  
ATOM   2223  N   ALA A 148     -14.064  -4.118  20.980  1.00  2.890          N  
ATOM   2224  CA  ALA A 148     -13.962  -2.655  20.807  1.00  3.070          C  
ATOM   2225  C   ALA A 148     -14.058  -2.110  19.387  1.00  3.390          C  
ATOM   2226  O   ALA A 148     -13.221  -1.296  19.039  1.00  3.280          O  
ATOM   2227  CB  ALA A 148     -12.687  -2.094  21.421  1.00  4.230          C  
ATOM   2228  H   ALA A 148     -14.838  -4.370  21.578  1.00  3.470          H  
ATOM   2229  HA  ALA A 148     -14.789  -2.229  21.377  1.00  3.680          H  
ATOM   2230 1HB  ALA A 148     -12.718  -1.012  21.365  1.00  5.070          H  
ATOM   2231 2HB  ALA A 148     -12.618  -2.390  22.469  1.00  5.070          H  
ATOM   2232 3HB  ALA A 148     -11.845  -2.421  20.907  1.00  5.070          H  
ATOM   2233  N   PRO A 149     -15.055  -2.518  18.553  1.00  4.060          N  
ATOM   2234  CA  PRO A 149     -15.276  -2.028  17.190  1.00  4.440          C  
ATOM   2235  C   PRO A 149     -15.618  -0.523  17.084  1.00  4.030          C  
ATOM   2236  O   PRO A 149     -15.269   0.147  16.094  1.00  4.730          O  
ATOM   2237  CB  PRO A 149     -16.459  -2.888  16.714  1.00  6.660          C  
ATOM   2238  CG  PRO A 149     -17.145  -3.360  17.976  1.00  6.660          C  
ATOM   2239  CD  PRO A 149     -16.034  -3.536  18.983  1.00  6.660          C  
ATOM   2240  HA  PRO A 149     -14.415  -2.258  16.611  1.00  5.330          H  
ATOM   2241 1HB  PRO A 149     -17.115  -2.286  16.060  1.00  7.990          H  
ATOM   2242 2HB  PRO A 149     -16.069  -3.716  16.099  1.00  7.990          H  
ATOM   2243 1HG  PRO A 149     -17.904  -2.624  18.293  1.00  7.990          H  
ATOM   2244 2HG  PRO A 149     -17.685  -4.299  17.777  1.00  7.990          H  
ATOM   2245 1HD  PRO A 149     -16.420  -3.333  19.989  1.00  7.990          H  
ATOM   2246 2HD  PRO A 149     -15.617  -4.553  18.875  1.00  7.990          H  
ATOM   2247  N   THR A 150     -16.114   0.070  18.167  1.00  3.090          N  
ATOM   2248  CA  THR A 150     -16.485   1.470  18.149  1.00  2.840          C  
ATOM   2249  C   THR A 150     -15.543   2.196  19.074  1.00  1.800          C  
ATOM   2250  O   THR A 150     -15.922   2.720  20.134  1.00  2.030          O  
ATOM   2251  CB  THR A 150     -17.901   1.672  18.692  1.00  4.080          C  
ATOM   2252  OG1 THR A 150     -17.944   1.163  20.024  1.00  4.080          O  
ATOM   2253  CG2 THR A 150     -18.894   0.917  17.843  1.00  4.080          C  
ATOM   2254  H   THR A 150     -16.368  -0.447  18.998  1.00  3.710          H  
ATOM   2255  HA  THR A 150     -16.396   1.872  17.137  1.00  3.410          H  
ATOM   2256  HB  THR A 150     -18.152   2.732  18.699  1.00  4.890          H  
ATOM   2257  HG1 THR A 150     -17.388   1.752  20.580  1.00  4.890          H  
ATOM   2258 1HG2 THR A 150     -19.897   1.054  18.243  1.00  4.890          H  
ATOM   2259 2HG2 THR A 150     -18.851   1.297  16.840  1.00  4.890          H  
ATOM   2260 3HG2 THR A 150     -18.651  -0.141  17.836  1.00  4.890          H  
ATOM   2261  N   ALA A 151     -14.288   2.164  18.680  1.00  1.520          N  
ATOM   2262  CA  ALA A 151     -13.204   2.753  19.417  1.00  1.560          C  
ATOM   2263  C   ALA A 151     -12.079   3.138  18.501  1.00  1.590          C  
ATOM   2264  O   ALA A 151     -11.000   2.556  18.557  1.00  2.290          O  
ATOM   2265  CB  ALA A 151     -12.714   1.830  20.487  1.00  2.170          C  
ATOM   2266  H   ALA A 151     -14.092   1.689  17.804  1.00  1.820          H  
ATOM   2267  HA  ALA A 151     -13.566   3.657  19.863  1.00  1.870          H  
ATOM   2268 1HB  ALA A 151     -11.919   2.344  21.035  1.00  2.600          H  
ATOM   2269 2HB  ALA A 151     -13.518   1.579  21.169  1.00  2.600          H  
ATOM   2270 3HB  ALA A 151     -12.332   0.925  20.031  1.00  2.600          H  
ATOM   2271  N   ALA A 152     -12.351   4.052  17.590  1.00  0.970          N  
ATOM   2272  CA  ALA A 152     -11.330   4.486  16.662  1.00  1.040          C  
ATOM   2273  C   ALA A 152     -11.605   5.906  16.228  1.00  0.940          C  
ATOM   2274  O   ALA A 152     -12.737   6.260  15.889  1.00  0.890          O  
ATOM   2275  CB  ALA A 152     -11.287   3.563  15.475  1.00  1.430          C  
ATOM   2276  H   ALA A 152     -13.269   4.480  17.567  1.00  1.160          H  
ATOM   2277  HA  ALA A 152     -10.370   4.473  17.164  1.00  1.250          H  
ATOM   2278 1HB  ALA A 152     -10.530   3.894  14.811  1.00  1.710          H  
ATOM   2279 2HB  ALA A 152     -11.068   2.563  15.798  1.00  1.710          H  
ATOM   2280 3HB  ALA A 152     -12.246   3.590  14.982  1.00  1.710          H  
ATOM   2281  N   ASP A 153     -10.557   6.717  16.238  1.00  0.960          N  
ATOM   2282  CA  ASP A 153     -10.633   8.099  15.822  1.00  0.970          C  
ATOM   2283  C   ASP A 153     -10.200   8.170  14.377  1.00  0.900          C  
ATOM   2284  O   ASP A 153      -9.011   8.097  14.054  1.00  0.700          O  
ATOM   2285  CB  ASP A 153      -9.762   8.996  16.700  1.00  1.350          C  
ATOM   2286  CG  ASP A 153      -9.937  10.495  16.398  1.00  1.350          C  
ATOM   2287  OD1 ASP A 153     -10.540  10.852  15.376  1.00  1.350          O  
ATOM   2288  OD2 ASP A 153      -9.468  11.283  17.201  1.00  1.350          O  
ATOM   2289  H   ASP A 153      -9.652   6.356  16.524  1.00  1.150          H  
ATOM   2290  HA  ASP A 153     -11.667   8.438  15.893  1.00  1.160          H  
ATOM   2291 1HB  ASP A 153     -10.009   8.819  17.746  1.00  1.620          H  
ATOM   2292 2HB  ASP A 153      -8.711   8.725  16.562  1.00  1.620          H  
ATOM   2293  N   VAL A 154     -11.163   8.289  13.496  1.00  1.100          N  
ATOM   2294  CA  VAL A 154     -10.901   8.220  12.071  1.00  1.120          C  
ATOM   2295  C   VAL A 154     -10.193   9.460  11.545  1.00  1.080          C  
ATOM   2296  O   VAL A 154      -9.714   9.488  10.410  1.00  1.090          O  
ATOM   2297  CB  VAL A 154     -12.193   7.959  11.327  1.00  1.560          C  
ATOM   2298  CG1 VAL A 154     -12.760   6.645  11.847  1.00  1.560          C  
ATOM   2299  CG2 VAL A 154     -13.125   9.121  11.492  1.00  1.560          C  
ATOM   2300  H   VAL A 154     -12.106   8.390  13.850  1.00  1.320          H  
ATOM   2301  HA  VAL A 154     -10.258   7.359  11.905  1.00  1.340          H  
ATOM   2302  HB  VAL A 154     -11.992   7.823  10.286  1.00  1.870          H  
ATOM   2303 1HG1 VAL A 154     -13.669   6.409  11.331  1.00  1.870          H  
ATOM   2304 2HG1 VAL A 154     -12.029   5.858  11.676  1.00  1.870          H  
ATOM   2305 3HG1 VAL A 154     -12.971   6.713  12.912  1.00  1.870          H  
ATOM   2306 1HG2 VAL A 154     -14.042   8.935  10.965  1.00  1.870          H  
ATOM   2307 2HG2 VAL A 154     -13.323   9.254  12.535  1.00  1.870          H  
ATOM   2308 3HG2 VAL A 154     -12.677  10.027  11.091  1.00  1.870          H  
ATOM   2309  N   GLN A 155     -10.049  10.476  12.391  1.00  1.140          N  
ATOM   2310  CA  GLN A 155      -9.378  11.680  11.960  1.00  1.240          C  
ATOM   2311  C   GLN A 155      -7.879  11.428  11.950  1.00  1.050          C  
ATOM   2312  O   GLN A 155      -7.114  12.259  11.464  1.00  1.230          O  
ATOM   2313  CB  GLN A 155      -9.719  12.830  12.891  1.00  1.700          C  
ATOM   2314  CG  GLN A 155     -11.179  13.202  12.861  1.00  1.700          C  
ATOM   2315  CD  GLN A 155     -11.522  14.212  13.904  1.00  1.700          C  
ATOM   2316  OE1 GLN A 155     -11.797  15.383  13.621  1.00  1.700          O  
ATOM   2317  NE2 GLN A 155     -11.491  13.758  15.146  1.00  1.700          N  
ATOM   2318  H   GLN A 155     -10.407  10.421  13.361  1.00  1.370          H  
ATOM   2319  HA  GLN A 155      -9.698  11.924  10.948  1.00  1.490          H  
ATOM   2320 1HB  GLN A 155      -9.440  12.564  13.912  1.00  2.040          H  
ATOM   2321 2HB  GLN A 155      -9.139  13.708  12.612  1.00  2.040          H  
ATOM   2322 1HG  GLN A 155     -11.420  13.611  11.884  1.00  2.040          H  
ATOM   2323 2HG  GLN A 155     -11.766  12.304  13.048  1.00  2.040          H  
ATOM   2324 1HE2 GLN A 155     -11.696  14.365  15.914  1.00  2.040          H  
ATOM   2325 2HE2 GLN A 155     -11.227  12.771  15.324  1.00  2.040          H  
ATOM   2326  N   ASN A 156      -7.472  10.269  12.485  1.00  0.800          N  
ATOM   2327  CA  ASN A 156      -6.102   9.824  12.543  1.00  0.780          C  
ATOM   2328  C   ASN A 156      -5.812   8.672  11.583  1.00  0.700          C  
ATOM   2329  O   ASN A 156      -4.933   7.852  11.869  1.00  0.660          O  
ATOM   2330  CB  ASN A 156      -5.678   9.503  13.956  1.00  1.100          C  
ATOM   2331  CG  ASN A 156      -5.516  10.745  14.789  1.00  1.100          C  
ATOM   2332  OD1 ASN A 156      -5.116  11.797  14.273  1.00  1.100          O  
ATOM   2333  ND2 ASN A 156      -5.749  10.638  16.066  1.00  1.100          N  
ATOM   2334  H   ASN A 156      -8.171   9.634  12.882  1.00  0.960          H  
ATOM   2335  HA  ASN A 156      -5.479  10.644  12.216  1.00  0.940          H  
ATOM   2336 1HB  ASN A 156      -6.432   8.863  14.422  1.00  1.320          H  
ATOM   2337 2HB  ASN A 156      -4.740   8.963  13.950  1.00  1.320          H  
ATOM   2338 1HD2 ASN A 156      -5.572  11.429  16.666  1.00  1.320          H  
ATOM   2339 2HD2 ASN A 156      -6.042   9.771  16.457  1.00  1.320          H  
ATOM   2340  N   ILE A 157      -6.568   8.571  10.471  1.00  0.800          N  
ATOM   2341  CA  ILE A 157      -6.284   7.541   9.468  1.00  0.730          C  
ATOM   2342  C   ILE A 157      -5.092   7.839   8.552  1.00  0.630          C  
ATOM   2343  O   ILE A 157      -4.977   8.923   7.972  1.00  0.670          O  
ATOM   2344  CB  ILE A 157      -7.509   7.205   8.566  1.00  1.050          C  
ATOM   2345  CG1 ILE A 157      -8.589   6.599   9.418  1.00  1.050          C  
ATOM   2346  CG2 ILE A 157      -7.098   6.170   7.432  1.00  1.050          C  
ATOM   2347  CD1 ILE A 157      -9.940   6.497   8.804  1.00  1.050          C  
ATOM   2348  H   ILE A 157      -7.359   9.208  10.331  1.00  0.960          H  
ATOM   2349  HA  ILE A 157      -6.076   6.646  10.006  1.00  0.880          H  
ATOM   2350  HB  ILE A 157      -7.899   8.120   8.117  1.00  1.260          H  
ATOM   2351 1HG1 ILE A 157      -8.292   5.604   9.640  1.00  1.260          H  
ATOM   2352 2HG1 ILE A 157      -8.649   7.157  10.332  1.00  1.260          H  
ATOM   2353 1HG2 ILE A 157      -7.953   5.932   6.823  1.00  1.260          H  
ATOM   2354 2HG2 ILE A 157      -6.332   6.577   6.784  1.00  1.260          H  
ATOM   2355 3HG2 ILE A 157      -6.718   5.251   7.895  1.00  1.260          H  
ATOM   2356 1HD1 ILE A 157     -10.603   6.026   9.518  1.00  1.260          H  
ATOM   2357 2HD1 ILE A 157     -10.305   7.492   8.570  1.00  1.260          H  
ATOM   2358 3HD1 ILE A 157      -9.907   5.908   7.903  1.00  1.260          H  
ATOM   2359  N   PHE A 158      -4.220   6.827   8.437  1.00  0.530          N  
ATOM   2360  CA  PHE A 158      -3.035   6.771   7.556  1.00  0.500          C  
ATOM   2361  C   PHE A 158      -3.172   5.564   6.599  1.00  0.500          C  
ATOM   2362  O   PHE A 158      -3.801   4.579   6.981  1.00  0.520          O  
ATOM   2363  CB  PHE A 158      -1.765   6.658   8.390  1.00  0.710          C  
ATOM   2364  CG  PHE A 158      -1.385   7.909   9.155  1.00  0.710          C  
ATOM   2365  CD1 PHE A 158      -2.065   8.347  10.262  1.00  0.710          C  
ATOM   2366  CD2 PHE A 158      -0.288   8.618   8.760  1.00  0.710          C  
ATOM   2367  CE1 PHE A 158      -1.655   9.486  10.926  1.00  0.710          C  
ATOM   2368  CE2 PHE A 158       0.128   9.739   9.421  1.00  0.710          C  
ATOM   2369  CZ  PHE A 158      -0.553  10.176  10.507  1.00  0.710          C  
ATOM   2370  H   PHE A 158      -4.409   6.024   9.048  1.00  0.640          H  
ATOM   2371  HA  PHE A 158      -2.985   7.682   6.962  1.00  0.600          H  
ATOM   2372 1HB  PHE A 158      -1.870   5.841   9.105  1.00  0.850          H  
ATOM   2373 2HB  PHE A 158      -0.955   6.407   7.731  1.00  0.850          H  
ATOM   2374  HD1 PHE A 158      -2.933   7.794  10.613  1.00  0.850          H  
ATOM   2375  HD2 PHE A 158       0.265   8.267   7.900  1.00  0.850          H  
ATOM   2376  HE1 PHE A 158      -2.208   9.835  11.783  1.00  0.850          H  
ATOM   2377  HE2 PHE A 158       1.003  10.283   9.072  1.00  0.850          H  
ATOM   2378  HZ  PHE A 158      -0.225  11.071  11.032  1.00  0.850          H  
ATOM   2379  N   LEU A 159      -2.621   5.627   5.365  1.00  0.540          N  
ATOM   2380  CA  LEU A 159      -2.756   4.489   4.429  1.00  0.570          C  
ATOM   2381  C   LEU A 159      -1.409   3.856   4.018  1.00  0.630          C  
ATOM   2382  O   LEU A 159      -0.459   4.550   3.656  1.00  0.810          O  
ATOM   2383  CB  LEU A 159      -3.525   4.958   3.177  1.00  0.790          C  
ATOM   2384  CG  LEU A 159      -3.952   3.906   2.079  1.00  0.790          C  
ATOM   2385  CD1 LEU A 159      -4.941   2.997   2.642  1.00  0.790          C  
ATOM   2386  CD2 LEU A 159      -4.584   4.632   0.903  1.00  0.790          C  
ATOM   2387  H   LEU A 159      -2.107   6.462   5.068  1.00  0.650          H  
ATOM   2388  HA  LEU A 159      -3.337   3.725   4.927  1.00  0.680          H  
ATOM   2389 1HB  LEU A 159      -4.425   5.480   3.507  1.00  0.940          H  
ATOM   2390 2HB  LEU A 159      -2.881   5.663   2.675  1.00  0.940          H  
ATOM   2391  HG  LEU A 159      -3.100   3.322   1.752  1.00  0.940          H  
ATOM   2392 1HD1 LEU A 159      -5.270   2.289   1.900  1.00  0.940          H  
ATOM   2393 2HD1 LEU A 159      -4.524   2.476   3.452  1.00  0.940          H  
ATOM   2394 3HD1 LEU A 159      -5.769   3.581   2.975  1.00  0.940          H  
ATOM   2395 1HD2 LEU A 159      -4.906   3.913   0.157  1.00  0.940          H  
ATOM   2396 2HD2 LEU A 159      -5.446   5.211   1.240  1.00  0.940          H  
ATOM   2397 3HD2 LEU A 159      -3.856   5.284   0.471  1.00  0.940          H  
ATOM   2398  N   VAL A 160      -1.340   2.538   4.071  1.00  0.540          N  
ATOM   2399  CA  VAL A 160      -0.142   1.779   3.724  1.00  0.580          C  
ATOM   2400  C   VAL A 160      -0.381   0.833   2.537  1.00  0.440          C  
ATOM   2401  O   VAL A 160      -1.266  -0.017   2.609  1.00  0.390          O  
ATOM   2402  CB  VAL A 160       0.253   0.968   4.974  1.00  0.800          C  
ATOM   2403  CG1 VAL A 160       1.471   0.096   4.703  1.00  0.800          C  
ATOM   2404  CG2 VAL A 160       0.497   1.931   6.156  1.00  0.800          C  
ATOM   2405  H   VAL A 160      -2.158   2.030   4.422  1.00  0.650          H  
ATOM   2406  HA  VAL A 160       0.659   2.474   3.463  1.00  0.700          H  
ATOM   2407  HB  VAL A 160      -0.564   0.324   5.229  1.00  0.960          H  
ATOM   2408 1HG1 VAL A 160       1.715  -0.473   5.591  1.00  0.960          H  
ATOM   2409 2HG1 VAL A 160       1.254  -0.593   3.884  1.00  0.960          H  
ATOM   2410 3HG1 VAL A 160       2.302   0.706   4.443  1.00  0.960          H  
ATOM   2411 1HG2 VAL A 160       0.749   1.361   7.049  1.00  0.960          H  
ATOM   2412 2HG2 VAL A 160       1.307   2.601   5.908  1.00  0.960          H  
ATOM   2413 3HG2 VAL A 160      -0.400   2.514   6.354  1.00  0.960          H  
ATOM   2414  N   GLY A 161       0.424   0.919   1.472  1.00  0.420          N  
ATOM   2415  CA  GLY A 161       0.183   0.011   0.350  1.00  0.410          C  
ATOM   2416  C   GLY A 161       1.434  -0.640  -0.235  1.00  0.410          C  
ATOM   2417  O   GLY A 161       2.501  -0.018  -0.361  1.00  0.390          O  
ATOM   2418  H   GLY A 161       1.171   1.620   1.428  1.00  0.500          H  
ATOM   2419 1HA  GLY A 161      -0.499  -0.771   0.659  1.00  0.490          H  
ATOM   2420 2HA  GLY A 161      -0.326   0.563  -0.430  1.00  0.490          H  
ATOM   2421  N   HIS A 162       1.250  -1.877  -0.691  1.00  0.460          N  
ATOM   2422  CA  HIS A 162       2.351  -2.677  -1.230  1.00  0.480          C  
ATOM   2423  C   HIS A 162       2.355  -2.916  -2.731  1.00  0.570          C  
ATOM   2424  O   HIS A 162       1.363  -3.385  -3.295  1.00  0.740          O  
ATOM   2425  CB  HIS A 162       2.332  -4.049  -0.552  1.00  0.660          C  
ATOM   2426  CG  HIS A 162       2.620  -4.034   0.918  1.00  0.660          C  
ATOM   2427  ND1 HIS A 162       3.857  -4.353   1.424  1.00  0.660          N  
ATOM   2428  CD2 HIS A 162       1.839  -3.734   1.991  1.00  0.660          C  
ATOM   2429  CE1 HIS A 162       3.827  -4.272   2.748  1.00  0.660          C  
ATOM   2430  NE2 HIS A 162       2.615  -3.898   3.115  1.00  0.660          N  
ATOM   2431  H   HIS A 162       0.315  -2.289  -0.572  1.00  0.550          H  
ATOM   2432  HA  HIS A 162       3.281  -2.188  -0.991  1.00  0.580          H  
ATOM   2433 1HB  HIS A 162       1.349  -4.505  -0.698  1.00  0.800          H  
ATOM   2434 2HB  HIS A 162       3.066  -4.695  -1.033  1.00  0.800          H  
ATOM   2435  HD2 HIS A 162       0.791  -3.427   1.965  1.00  0.800          H  
ATOM   2436  HE1 HIS A 162       4.666  -4.474   3.418  1.00  0.800          H  
ATOM   2437  HE2 HIS A 162       2.314  -3.756   4.067  1.00  0.800          H  
ATOM   2438  N   SER A 163       3.517  -2.685  -3.372  1.00  0.530          N  
ATOM   2439  CA  SER A 163       3.714  -2.947  -4.800  1.00  0.650          C  
ATOM   2440  C   SER A 163       2.683  -2.248  -5.654  1.00  0.670          C  
ATOM   2441  O   SER A 163       2.593  -1.011  -5.702  1.00  0.660          O  
ATOM   2442  CB  SER A 163       3.698  -4.451  -5.022  1.00  0.860          C  
ATOM   2443  OG  SER A 163       4.030  -4.770  -6.321  1.00  0.860          O  
ATOM   2444  H   SER A 163       4.309  -2.297  -2.865  1.00  0.640          H  
ATOM   2445  HA  SER A 163       4.701  -2.569  -5.080  1.00  0.780          H  
ATOM   2446 1HB  SER A 163       4.430  -4.900  -4.351  1.00  1.030          H  
ATOM   2447 2HB  SER A 163       2.741  -4.874  -4.767  1.00  1.030          H  
ATOM   2448  HG  SER A 163       4.147  -5.725  -6.341  1.00  1.030          H  
ATOM   2449  N   ALA A 164       1.850  -3.044  -6.292  1.00  0.730          N  
ATOM   2450  CA  ALA A 164       0.787  -2.531  -7.123  1.00  0.790          C  
ATOM   2451  C   ALA A 164      -0.116  -1.636  -6.266  1.00  0.740          C  
ATOM   2452  O   ALA A 164      -0.614  -0.598  -6.716  1.00  0.780          O  
ATOM   2453  CB  ALA A 164       0.019  -3.681  -7.709  1.00  1.080          C  
ATOM   2454  H   ALA A 164       2.004  -4.036  -6.216  1.00  0.880          H  
ATOM   2455  HA  ALA A 164       1.215  -1.927  -7.920  1.00  0.950          H  
ATOM   2456 1HB  ALA A 164      -0.738  -3.306  -8.299  1.00  1.300          H  
ATOM   2457 2HB  ALA A 164       0.679  -4.262  -8.302  1.00  1.300          H  
ATOM   2458 3HB  ALA A 164      -0.409  -4.291  -6.920  1.00  1.300          H  
ATOM   2459  N   GLY A 165      -0.253  -1.999  -4.990  1.00  0.670          N  
ATOM   2460  CA  GLY A 165      -1.066  -1.297  -4.029  1.00  0.620          C  
ATOM   2461  C   GLY A 165      -0.380  -0.070  -3.470  1.00  0.620          C  
ATOM   2462  O   GLY A 165      -0.987   0.689  -2.716  1.00  0.730          O  
ATOM   2463  H   GLY A 165       0.207  -2.833  -4.633  1.00  0.800          H  
ATOM   2464 1HA  GLY A 165      -2.018  -1.049  -4.473  1.00  0.740          H  
ATOM   2465 2HA  GLY A 165      -1.268  -1.969  -3.205  1.00  0.740          H  
ATOM   2466  N   GLY A 166       0.896   0.118  -3.801  1.00  0.580          N  
ATOM   2467  CA  GLY A 166       1.643   1.268  -3.351  1.00  0.550          C  
ATOM   2468  C   GLY A 166       1.140   2.367  -4.246  1.00  0.560          C  
ATOM   2469  O   GLY A 166       0.767   3.452  -3.796  1.00  0.600          O  
ATOM   2470  H   GLY A 166       1.345  -0.514  -4.456  1.00  0.700          H  
ATOM   2471 1HA  GLY A 166       1.440   1.490  -2.305  1.00  0.660          H  
ATOM   2472 2HA  GLY A 166       2.711   1.095  -3.483  1.00  0.660          H  
ATOM   2473  N   ALA A 167       1.097   2.036  -5.540  1.00  0.610          N  
ATOM   2474  CA  ALA A 167       0.575   2.954  -6.542  1.00  0.730          C  
ATOM   2475  C   ALA A 167      -0.906   3.244  -6.280  1.00  0.790          C  
ATOM   2476  O   ALA A 167      -1.327   4.406  -6.310  1.00  0.840          O  
ATOM   2477  CB  ALA A 167       0.763   2.369  -7.927  1.00  0.970          C  
ATOM   2478  H   ALA A 167       1.459   1.112  -5.791  1.00  0.730          H  
ATOM   2479  HA  ALA A 167       1.122   3.890  -6.465  1.00  0.880          H  
ATOM   2480 1HB  ALA A 167       0.394   3.070  -8.675  1.00  1.170          H  
ATOM   2481 2HB  ALA A 167       1.810   2.191  -8.085  1.00  1.170          H  
ATOM   2482 3HB  ALA A 167       0.223   1.431  -8.017  1.00  1.170          H  
ATOM   2483  N   ILE A 168      -1.691   2.215  -5.943  1.00  0.800          N  
ATOM   2484  CA  ILE A 168      -3.095   2.455  -5.662  1.00  0.890          C  
ATOM   2485  C   ILE A 168      -3.249   3.350  -4.460  1.00  0.830          C  
ATOM   2486  O   ILE A 168      -3.988   4.327  -4.501  1.00  0.890          O  
ATOM   2487  CB  ILE A 168      -3.927   1.175  -5.469  1.00  1.210          C  
ATOM   2488  CG1 ILE A 168      -3.989   0.366  -6.787  1.00  1.210          C  
ATOM   2489  CG2 ILE A 168      -5.347   1.544  -4.985  1.00  1.210          C  
ATOM   2490  CD1 ILE A 168      -4.530  -1.056  -6.648  1.00  1.210          C  
ATOM   2491  H   ILE A 168      -1.306   1.260  -5.943  1.00  0.960          H  
ATOM   2492  HA  ILE A 168      -3.516   2.994  -6.522  1.00  1.070          H  
ATOM   2493  HB  ILE A 168      -3.454   0.564  -4.734  1.00  1.450          H  
ATOM   2494 1HG1 ILE A 168      -4.620   0.900  -7.488  1.00  1.450          H  
ATOM   2495 2HG1 ILE A 168      -2.987   0.309  -7.204  1.00  1.450          H  
ATOM   2496 1HG2 ILE A 168      -5.947   0.656  -4.840  1.00  1.450          H  
ATOM   2497 2HG2 ILE A 168      -5.318   2.091  -4.044  1.00  1.450          H  
ATOM   2498 3HG2 ILE A 168      -5.797   2.168  -5.744  1.00  1.450          H  
ATOM   2499 1HD1 ILE A 168      -4.533  -1.530  -7.623  1.00  1.450          H  
ATOM   2500 2HD1 ILE A 168      -3.894  -1.630  -5.972  1.00  1.450          H  
ATOM   2501 3HD1 ILE A 168      -5.540  -1.043  -6.264  1.00  1.450          H  
ATOM   2502  N   ALA A 169      -2.563   3.015  -3.357  1.00  0.730          N  
ATOM   2503  CA  ALA A 169      -2.708   3.810  -2.152  1.00  0.700          C  
ATOM   2504  C   ALA A 169      -2.324   5.258  -2.394  1.00  0.730          C  
ATOM   2505  O   ALA A 169      -3.035   6.167  -1.957  1.00  0.760          O  
ATOM   2506  CB  ALA A 169      -1.833   3.230  -1.050  1.00  0.990          C  
ATOM   2507  H   ALA A 169      -1.953   2.198  -3.336  1.00  0.880          H  
ATOM   2508  HA  ALA A 169      -3.749   3.781  -1.852  1.00  0.840          H  
ATOM   2509 1HB  ALA A 169      -1.939   3.810  -0.152  1.00  1.190          H  
ATOM   2510 2HB  ALA A 169      -2.121   2.203  -0.857  1.00  1.190          H  
ATOM   2511 3HB  ALA A 169      -0.792   3.253  -1.370  1.00  1.190          H  
ATOM   2512  N   SER A 170      -1.261   5.489  -3.156  1.00  0.730          N  
ATOM   2513  CA  SER A 170      -0.793   6.836  -3.398  1.00  0.800          C  
ATOM   2514  C   SER A 170      -1.831   7.710  -4.079  1.00  0.900          C  
ATOM   2515  O   SER A 170      -2.094   8.850  -3.652  1.00  0.950          O  
ATOM   2516  CB  SER A 170       0.445   6.788  -4.257  1.00  1.090          C  
ATOM   2517  OG  SER A 170       0.925   8.059  -4.475  1.00  1.090          O  
ATOM   2518  H   SER A 170      -0.697   4.709  -3.510  1.00  0.880          H  
ATOM   2519  HA  SER A 170      -0.563   7.282  -2.444  1.00  0.960          H  
ATOM   2520 1HB  SER A 170       1.209   6.170  -3.786  1.00  1.310          H  
ATOM   2521 2HB  SER A 170       0.201   6.325  -5.214  1.00  1.310          H  
ATOM   2522  HG  SER A 170       1.622   7.961  -5.136  1.00  1.310          H  
ATOM   2523  N   ASP A 171      -2.468   7.166  -5.108  1.00  0.930          N  
ATOM   2524  CA  ASP A 171      -3.423   7.955  -5.852  1.00  1.040          C  
ATOM   2525  C   ASP A 171      -4.801   8.000  -5.191  1.00  1.060          C  
ATOM   2526  O   ASP A 171      -5.540   8.963  -5.380  1.00  1.070          O  
ATOM   2527  CB  ASP A 171      -3.399   7.499  -7.285  1.00  1.410          C  
ATOM   2528  CG  ASP A 171      -2.005   7.875  -7.873  1.00  1.410          C  
ATOM   2529  OD1 ASP A 171      -1.606   9.013  -7.726  1.00  1.410          O  
ATOM   2530  OD2 ASP A 171      -1.352   7.024  -8.448  1.00  1.410          O  
ATOM   2531  H   ASP A 171      -2.198   6.223  -5.425  1.00  1.120          H  
ATOM   2532  HA  ASP A 171      -3.055   8.979  -5.870  1.00  1.250          H  
ATOM   2533 1HB  ASP A 171      -3.527   6.422  -7.320  1.00  1.690          H  
ATOM   2534 2HB  ASP A 171      -4.197   7.972  -7.853  1.00  1.690          H  
ATOM   2535  N   VAL A 172      -5.163   6.988  -4.398  1.00  1.040          N  
ATOM   2536  CA  VAL A 172      -6.402   7.105  -3.630  1.00  1.060          C  
ATOM   2537  C   VAL A 172      -6.258   8.255  -2.637  1.00  1.060          C  
ATOM   2538  O   VAL A 172      -7.202   9.004  -2.407  1.00  1.090          O  
ATOM   2539  CB  VAL A 172      -6.797   5.814  -2.887  1.00  1.480          C  
ATOM   2540  CG1 VAL A 172      -7.975   6.110  -1.902  1.00  1.480          C  
ATOM   2541  CG2 VAL A 172      -7.261   4.777  -3.916  1.00  1.480          C  
ATOM   2542  H   VAL A 172      -4.579   6.148  -4.325  1.00  1.250          H  
ATOM   2543  HA  VAL A 172      -7.212   7.346  -4.319  1.00  1.270          H  
ATOM   2544  HB  VAL A 172      -5.941   5.434  -2.323  1.00  1.770          H  
ATOM   2545 1HG1 VAL A 172      -8.268   5.210  -1.395  1.00  1.770          H  
ATOM   2546 2HG1 VAL A 172      -7.680   6.842  -1.153  1.00  1.770          H  
ATOM   2547 3HG1 VAL A 172      -8.817   6.500  -2.468  1.00  1.770          H  
ATOM   2548 1HG2 VAL A 172      -7.540   3.883  -3.416  1.00  1.770          H  
ATOM   2549 2HG2 VAL A 172      -8.119   5.162  -4.469  1.00  1.770          H  
ATOM   2550 3HG2 VAL A 172      -6.456   4.567  -4.610  1.00  1.770          H  
ATOM   2551  N   LEU A 173      -5.101   8.364  -1.987  1.00  1.000          N  
ATOM   2552  CA  LEU A 173      -4.913   9.456  -1.051  1.00  1.010          C  
ATOM   2553  C   LEU A 173      -4.987  10.824  -1.691  1.00  1.020          C  
ATOM   2554  O   LEU A 173      -5.630  11.722  -1.141  1.00  1.060          O  
ATOM   2555  CB  LEU A 173      -3.564   9.370  -0.396  1.00  1.410          C  
ATOM   2556  CG  LEU A 173      -3.357   8.266   0.541  1.00  1.410          C  
ATOM   2557  CD1 LEU A 173      -2.017   8.269   0.905  1.00  1.410          C  
ATOM   2558  CD2 LEU A 173      -4.133   8.411   1.730  1.00  1.410          C  
ATOM   2559  H   LEU A 173      -4.360   7.670  -2.139  1.00  1.200          H  
ATOM   2560  HA  LEU A 173      -5.706   9.404  -0.314  1.00  1.210          H  
ATOM   2561 1HB  LEU A 173      -2.825   9.248  -1.191  1.00  1.690          H  
ATOM   2562 2HB  LEU A 173      -3.371  10.292   0.088  1.00  1.690          H  
ATOM   2563  HG  LEU A 173      -3.592   7.359   0.059  1.00  1.690          H  
ATOM   2564 1HD1 LEU A 173      -1.825   7.448   1.588  1.00  1.690          H  
ATOM   2565 2HD1 LEU A 173      -1.433   8.162   0.007  1.00  1.690          H  
ATOM   2566 3HD1 LEU A 173      -1.777   9.202   1.389  1.00  1.690          H  
ATOM   2567 1HD2 LEU A 173      -3.913   7.605   2.375  1.00  1.690          H  
ATOM   2568 2HD2 LEU A 173      -3.838   9.324   2.193  1.00  1.690          H  
ATOM   2569 3HD2 LEU A 173      -5.192   8.412   1.521  1.00  1.690          H  
ATOM   2570  N   LEU A 174      -4.411  11.004  -2.888  1.00  1.100          N  
ATOM   2571  CA  LEU A 174      -4.510  12.313  -3.532  1.00  1.200          C  
ATOM   2572  C   LEU A 174      -5.798  12.338  -4.353  1.00  1.330          C  
ATOM   2573  O   LEU A 174      -5.787  12.496  -5.574  1.00  1.410          O  
ATOM   2574  CB  LEU A 174      -3.310  12.573  -4.468  1.00  1.640          C  
ATOM   2575  CG  LEU A 174      -3.156  14.045  -5.066  1.00  1.640          C  
ATOM   2576  CD1 LEU A 174      -2.739  15.047  -3.948  1.00  1.640          C  
ATOM   2577  CD2 LEU A 174      -2.142  14.026  -6.218  1.00  1.640          C  
ATOM   2578  H   LEU A 174      -3.860  10.252  -3.317  1.00  1.320          H  
ATOM   2579  HA  LEU A 174      -4.567  13.082  -2.767  1.00  1.440          H  
ATOM   2580 1HB  LEU A 174      -2.402  12.334  -3.927  1.00  1.970          H  
ATOM   2581 2HB  LEU A 174      -3.384  11.878  -5.308  1.00  1.970          H  
ATOM   2582  HG  LEU A 174      -4.114  14.378  -5.456  1.00  1.970          H  
ATOM   2583 1HD1 LEU A 174      -2.650  16.050  -4.374  1.00  1.970          H  
ATOM   2584 2HD1 LEU A 174      -3.481  15.066  -3.157  1.00  1.970          H  
ATOM   2585 3HD1 LEU A 174      -1.790  14.756  -3.539  1.00  1.970          H  
ATOM   2586 1HD2 LEU A 174      -2.052  15.025  -6.647  1.00  1.970          H  
ATOM   2587 2HD2 LEU A 174      -1.182  13.704  -5.872  1.00  1.970          H  
ATOM   2588 3HD2 LEU A 174      -2.488  13.338  -6.993  1.00  1.970          H  
ATOM   2589  N   ALA A 175      -6.906  12.169  -3.649  1.00  1.460          N  
ATOM   2590  CA  ALA A 175      -8.227  12.162  -4.225  1.00  1.750          C  
ATOM   2591  C   ALA A 175      -9.093  13.332  -3.764  1.00  1.640          C  
ATOM   2592  O   ALA A 175      -9.498  14.109  -4.622  1.00  1.930          O  
ATOM   2593  CB  ALA A 175      -8.918  10.849  -3.927  1.00  2.330          C  
ATOM   2594  H   ALA A 175      -6.755  12.025  -2.655  1.00  1.750          H  
ATOM   2595  HA  ALA A 175      -8.119  12.246  -5.306  1.00  2.100          H  
ATOM   2596 1HB  ALA A 175      -9.893  10.814  -4.383  1.00  2.800          H  
ATOM   2597 2HB  ALA A 175      -8.308  10.039  -4.324  1.00  2.800          H  
ATOM   2598 3HB  ALA A 175      -9.022  10.728  -2.874  1.00  2.800          H  
ATOM   2599  N   PRO A 176      -9.294  13.635  -2.464  1.00  1.390          N  
ATOM   2600  CA  PRO A 176     -10.241  14.654  -2.085  1.00  1.320          C  
ATOM   2601  C   PRO A 176      -9.727  15.929  -2.720  1.00  1.500          C  
ATOM   2602  O   PRO A 176      -8.517  16.162  -2.731  1.00  1.680          O  
ATOM   2603  CB  PRO A 176     -10.190  14.639  -0.553  1.00  1.980          C  
ATOM   2604  CG  PRO A 176      -8.845  14.057  -0.206  1.00  1.980          C  
ATOM   2605  CD  PRO A 176      -8.462  13.135  -1.357  1.00  1.980          C  
ATOM   2606  HA  PRO A 176     -11.243  14.385  -2.455  1.00  1.580          H  
ATOM   2607 1HB  PRO A 176     -10.329  15.658  -0.164  1.00  2.380          H  
ATOM   2608 2HB  PRO A 176     -11.020  14.038  -0.155  1.00  2.380          H  
ATOM   2609 1HG  PRO A 176      -8.111  14.862  -0.057  1.00  2.380          H  
ATOM   2610 2HG  PRO A 176      -8.920  13.507   0.740  1.00  2.380          H  
ATOM   2611 1HD  PRO A 176      -7.417  13.374  -1.523  1.00  2.380          H  
ATOM   2612 2HD  PRO A 176      -8.629  12.084  -1.126  1.00  2.380          H  
ATOM   2613  N   GLY A 177     -10.626  16.743  -3.254  1.00  1.710          N  
ATOM   2614  CA  GLY A 177     -10.248  17.979  -3.933  1.00  2.240          C  
ATOM   2615  C   GLY A 177     -10.276  17.799  -5.460  1.00  2.480          C  
ATOM   2616  O   GLY A 177     -10.622  18.724  -6.196  1.00  3.120          O  
ATOM   2617  H   GLY A 177     -11.603  16.494  -3.194  1.00  2.050          H  
ATOM   2618 1HA  GLY A 177     -10.934  18.775  -3.644  1.00  2.690          H  
ATOM   2619 2HA  GLY A 177      -9.251  18.282  -3.617  1.00  2.690          H  
ATOM   2620  N   LEU A 178      -9.900  16.604  -5.929  1.00  2.220          N  
ATOM   2621  CA  LEU A 178      -9.876  16.268  -7.357  1.00  2.750          C  
ATOM   2622  C   LEU A 178     -11.040  15.324  -7.645  1.00  2.810          C  
ATOM   2623  O   LEU A 178     -11.798  15.478  -8.605  1.00  3.240          O  
ATOM   2624  CB  LEU A 178      -8.544  15.576  -7.689  1.00  3.640          C  
ATOM   2625  CG  LEU A 178      -7.249  16.395  -7.424  1.00  3.640          C  
ATOM   2626  CD1 LEU A 178      -6.033  15.507  -7.697  1.00  3.640          C  
ATOM   2627  CD2 LEU A 178      -7.219  17.635  -8.314  1.00  3.640          C  
ATOM   2628  H   LEU A 178      -9.631  15.884  -5.254  1.00  2.660          H  
ATOM   2629  HA  LEU A 178     -10.013  17.168  -7.951  1.00  3.300          H  
ATOM   2630 1HB  LEU A 178      -8.477  14.657  -7.100  1.00  4.370          H  
ATOM   2631 2HB  LEU A 178      -8.547  15.306  -8.737  1.00  4.370          H  
ATOM   2632  HG  LEU A 178      -7.219  16.697  -6.375  1.00  4.370          H  
ATOM   2633 1HD1 LEU A 178      -5.115  16.063  -7.496  1.00  4.370          H  
ATOM   2634 2HD1 LEU A 178      -6.070  14.631  -7.043  1.00  4.370          H  
ATOM   2635 3HD1 LEU A 178      -6.036  15.182  -8.736  1.00  4.370          H  
ATOM   2636 1HD2 LEU A 178      -6.304  18.196  -8.119  1.00  4.370          H  
ATOM   2637 2HD2 LEU A 178      -7.242  17.336  -9.362  1.00  4.370          H  
ATOM   2638 3HD2 LEU A 178      -8.073  18.274  -8.101  1.00  4.370          H  
ATOM   2639  N   LEU A 179     -11.194  14.381  -6.729  1.00  2.480          N  
ATOM   2640  CA  LEU A 179     -12.185  13.328  -6.679  1.00  2.620          C  
ATOM   2641  C   LEU A 179     -12.948  13.304  -5.350  1.00  2.560          C  
ATOM   2642  O   LEU A 179     -12.968  12.248  -4.710  1.00  2.490          O  
ATOM   2643  CB  LEU A 179     -11.515  11.959  -6.856  1.00  3.610          C  
ATOM   2644  CG  LEU A 179     -10.844  11.660  -8.182  1.00  3.610          C  
ATOM   2645  CD1 LEU A 179     -10.009  10.395  -8.046  1.00  3.610          C  
ATOM   2646  CD2 LEU A 179     -11.927  11.450  -9.248  1.00  3.610          C  
ATOM   2647  H   LEU A 179     -10.498  14.359  -6.002  1.00  2.980          H  
ATOM   2648  HA  LEU A 179     -12.901  13.488  -7.480  1.00  3.140          H  
ATOM   2649 1HB  LEU A 179     -10.760  11.880  -6.104  1.00  4.330          H  
ATOM   2650 2HB  LEU A 179     -12.256  11.181  -6.687  1.00  4.330          H  
ATOM   2651  HG  LEU A 179     -10.190  12.474  -8.459  1.00  4.330          H  
ATOM   2652 1HD1 LEU A 179      -9.527  10.167  -9.001  1.00  4.330          H  
ATOM   2653 2HD1 LEU A 179      -9.242  10.539  -7.282  1.00  4.330          H  
ATOM   2654 3HD1 LEU A 179     -10.648   9.565  -7.763  1.00  4.330          H  
ATOM   2655 1HD2 LEU A 179     -11.472  11.213 -10.200  1.00  4.330          H  
ATOM   2656 2HD2 LEU A 179     -12.571  10.626  -8.952  1.00  4.330          H  
ATOM   2657 3HD2 LEU A 179     -12.523  12.347  -9.360  1.00  4.330          H  
ATOM   2658  N   PRO A 180     -13.571  14.426  -4.881  1.00  3.120          N  
ATOM   2659  CA  PRO A 180     -14.349  14.521  -3.639  1.00  3.390          C  
ATOM   2660  C   PRO A 180     -15.547  13.572  -3.716  1.00  3.140          C  
ATOM   2661  O   PRO A 180     -16.167  13.235  -2.712  1.00  3.090          O  
ATOM   2662  CB  PRO A 180     -14.792  15.986  -3.612  1.00  5.080          C  
ATOM   2663  CG  PRO A 180     -14.755  16.431  -5.064  1.00  5.080          C  
ATOM   2664  CD  PRO A 180     -13.601  15.673  -5.679  1.00  5.080          C  
ATOM   2665  HA  PRO A 180     -13.711  14.278  -2.779  1.00  4.070          H  
ATOM   2666 1HB  PRO A 180     -15.801  16.055  -3.175  1.00  6.100          H  
ATOM   2667 2HB  PRO A 180     -14.129  16.569  -2.962  1.00  6.100          H  
ATOM   2668 1HG  PRO A 180     -15.718  16.224  -5.558  1.00  6.100          H  
ATOM   2669 2HG  PRO A 180     -14.608  17.523  -5.114  1.00  6.100          H  
ATOM   2670 1HD  PRO A 180     -13.804  15.483  -6.740  1.00  6.100          H  
ATOM   2671 2HD  PRO A 180     -12.692  16.253  -5.531  1.00  6.100          H  
ATOM   2672  N   ALA A 181     -15.898  13.223  -4.961  1.00  3.320          N  
ATOM   2673  CA  ALA A 181     -16.945  12.294  -5.306  1.00  3.870          C  
ATOM   2674  C   ALA A 181     -16.655  10.940  -4.688  1.00  4.040          C  
ATOM   2675  O   ALA A 181     -17.571  10.221  -4.282  1.00  4.510          O  
ATOM   2676  CB  ALA A 181     -17.034  12.155  -6.816  1.00  5.200          C  
ATOM   2677  H   ALA A 181     -15.378  13.613  -5.725  1.00  3.980          H  
ATOM   2678  HA  ALA A 181     -17.887  12.665  -4.909  1.00  4.640          H  
ATOM   2679 1HB  ALA A 181     -17.832  11.455  -7.066  1.00  6.240          H  
ATOM   2680 2HB  ALA A 181     -17.249  13.127  -7.256  1.00  6.240          H  
ATOM   2681 3HB  ALA A 181     -16.088  11.779  -7.202  1.00  6.240          H  
ATOM   2682  N   ASN A 182     -15.371  10.562  -4.682  1.00  4.000          N  
ATOM   2683  CA  ASN A 182     -14.968   9.282  -4.161  1.00  4.480          C  
ATOM   2684  C   ASN A 182     -14.515   9.424  -2.719  1.00  3.970          C  
ATOM   2685  O   ASN A 182     -14.967   8.670  -1.860  1.00  4.270          O  
ATOM   2686  CB  ASN A 182     -13.854   8.704  -5.008  1.00  6.080          C  
ATOM   2687  CG  ASN A 182     -14.289   8.350  -6.406  1.00  6.080          C  
ATOM   2688  OD1 ASN A 182     -15.470   8.137  -6.707  1.00  6.080          O  
ATOM   2689  ND2 ASN A 182     -13.332   8.270  -7.285  1.00  6.080          N  
ATOM   2690  H   ASN A 182     -14.636  11.187  -5.002  1.00  4.800          H  
ATOM   2691  HA  ASN A 182     -15.824   8.606  -4.176  1.00  5.380          H  
ATOM   2692 1HB  ASN A 182     -13.030   9.416  -5.061  1.00  7.300          H  
ATOM   2693 2HB  ASN A 182     -13.484   7.811  -4.534  1.00  7.300          H  
ATOM   2694 1HD2 ASN A 182     -13.544   8.035  -8.235  1.00  7.300          H  
ATOM   2695 2HD2 ASN A 182     -12.384   8.431  -7.012  1.00  7.300          H  
ATOM   2696  N   VAL A 183     -13.638  10.405  -2.445  1.00  3.390          N  
ATOM   2697  CA  VAL A 183     -13.087  10.557  -1.100  1.00  3.260          C  
ATOM   2698  C   VAL A 183     -13.554  11.837  -0.408  1.00  3.050          C  
ATOM   2699  O   VAL A 183     -13.149  12.942  -0.769  1.00  3.430          O  
ATOM   2700  CB  VAL A 183     -11.544  10.482  -1.140  1.00  4.620          C  
ATOM   2701  CG1 VAL A 183     -10.971  10.670   0.261  1.00  4.620          C  
ATOM   2702  CG2 VAL A 183     -11.119   9.097  -1.706  1.00  4.620          C  
ATOM   2703  H   VAL A 183     -13.343  11.035  -3.195  1.00  4.070          H  
ATOM   2704  HA  VAL A 183     -13.411   9.716  -0.507  1.00  3.910          H  
ATOM   2705  HB  VAL A 183     -11.156  11.280  -1.770  1.00  5.540          H  
ATOM   2706 1HG1 VAL A 183      -9.887  10.615   0.230  1.00  5.540          H  
ATOM   2707 2HG1 VAL A 183     -11.259  11.642   0.651  1.00  5.540          H  
ATOM   2708 3HG1 VAL A 183     -11.347   9.888   0.921  1.00  5.540          H  
ATOM   2709 1HG2 VAL A 183     -10.031   9.023  -1.735  1.00  5.540          H  
ATOM   2710 2HG2 VAL A 183     -11.513   8.302  -1.069  1.00  5.540          H  
ATOM   2711 3HG2 VAL A 183     -11.512   8.979  -2.710  1.00  5.540          H  
ATOM   2712  N   ARG A 184     -14.327  11.639   0.669  1.00  3.030          N  
ATOM   2713  CA  ARG A 184     -14.951  12.702   1.459  1.00  3.270          C  
ATOM   2714  C   ARG A 184     -14.019  13.513   2.357  1.00  2.550          C  
ATOM   2715  O   ARG A 184     -14.281  14.694   2.608  1.00  2.520          O  
ATOM   2716  CB  ARG A 184     -16.039  12.116   2.353  1.00  4.480          C  
ATOM   2717  CG  ARG A 184     -17.283  11.604   1.633  1.00  4.480          C  
ATOM   2718  CD  ARG A 184     -18.270  11.014   2.585  1.00  4.480          C  
ATOM   2719  NE  ARG A 184     -18.878  12.042   3.449  1.00  4.480          N  
ATOM   2720  CZ  ARG A 184     -19.605  11.806   4.568  1.00  4.480          C  
ATOM   2721  NH1 ARG A 184     -19.825  10.578   4.987  1.00  4.480          N  
ATOM   2722  NH2 ARG A 184     -20.103  12.831   5.238  1.00  4.480          N  
ATOM   2723  H   ARG A 184     -14.560  10.673   0.894  1.00  3.640          H  
ATOM   2724  HA  ARG A 184     -15.422  13.391   0.757  1.00  3.920          H  
ATOM   2725 1HB  ARG A 184     -15.628  11.277   2.915  1.00  5.380          H  
ATOM   2726 2HB  ARG A 184     -16.355  12.862   3.076  1.00  5.380          H  
ATOM   2727 1HG  ARG A 184     -17.762  12.433   1.114  1.00  5.380          H  
ATOM   2728 2HG  ARG A 184     -17.008  10.846   0.908  1.00  5.380          H  
ATOM   2729 1HD  ARG A 184     -19.063  10.520   2.025  1.00  5.380          H  
ATOM   2730 2HD  ARG A 184     -17.756  10.284   3.216  1.00  5.380          H  
ATOM   2731  HE  ARG A 184     -18.764  13.009   3.174  1.00  5.380          H  
ATOM   2732 1HH1 ARG A 184     -19.450   9.793   4.477  1.00  5.380          H  
ATOM   2733 2HH1 ARG A 184     -20.371  10.418   5.822  1.00  5.380          H  
ATOM   2734 1HH2 ARG A 184     -19.936  13.770   4.905  1.00  5.380          H  
ATOM   2735 2HH2 ARG A 184     -20.652  12.677   6.073  1.00  5.380          H  
ATOM   2736  N   ARG A 185     -12.975  12.885   2.892  1.00  2.100          N  
ATOM   2737  CA  ARG A 185     -12.083  13.563   3.825  1.00  1.640          C  
ATOM   2738  C   ARG A 185     -10.634  13.242   3.539  1.00  1.890          C  
ATOM   2739  O   ARG A 185     -10.316  12.241   2.893  1.00  2.890          O  
ATOM   2740  CB  ARG A 185     -12.353  13.173   5.266  1.00  2.480          C  
ATOM   2741  CG  ARG A 185     -13.740  13.510   5.819  1.00  2.480          C  
ATOM   2742  CD  ARG A 185     -13.939  14.974   6.010  1.00  2.480          C  
ATOM   2743  NE  ARG A 185     -15.218  15.257   6.623  1.00  2.480          N  
ATOM   2744  CZ  ARG A 185     -16.382  15.415   5.956  1.00  2.480          C  
ATOM   2745  NH1 ARG A 185     -16.439  15.322   4.641  1.00  2.480          N  
ATOM   2746  NH2 ARG A 185     -17.491  15.669   6.636  1.00  2.480          N  
ATOM   2747  H   ARG A 185     -12.788  11.926   2.635  1.00  2.520          H  
ATOM   2748  HA  ARG A 185     -12.210  14.637   3.712  1.00  1.970          H  
ATOM   2749 1HB  ARG A 185     -12.158  12.145   5.376  1.00  2.980          H  
ATOM   2750 2HB  ARG A 185     -11.634  13.685   5.905  1.00  2.980          H  
ATOM   2751 1HG  ARG A 185     -14.506  13.132   5.150  1.00  2.980          H  
ATOM   2752 2HG  ARG A 185     -13.860  13.031   6.792  1.00  2.980          H  
ATOM   2753 1HD  ARG A 185     -13.160  15.354   6.669  1.00  2.980          H  
ATOM   2754 2HD  ARG A 185     -13.888  15.498   5.064  1.00  2.980          H  
ATOM   2755  HE  ARG A 185     -15.240  15.337   7.631  1.00  2.980          H  
ATOM   2756 1HH1 ARG A 185     -15.596  15.134   4.066  1.00  2.980          H  
ATOM   2757 2HH1 ARG A 185     -17.324  15.438   4.179  1.00  2.980          H  
ATOM   2758 1HH2 ARG A 185     -17.464  15.745   7.643  1.00  2.980          H  
ATOM   2759 2HH2 ARG A 185     -18.362  15.793   6.145  1.00  2.980          H  
ATOM   2760  N   SER A 186      -9.759  14.095   4.050  1.00  1.220          N  
ATOM   2761  CA  SER A 186      -8.332  13.904   3.940  1.00  1.820          C  
ATOM   2762  C   SER A 186      -7.844  12.750   4.802  1.00  1.170          C  
ATOM   2763  O   SER A 186      -8.533  12.267   5.706  1.00  1.280          O  
ATOM   2764  CB  SER A 186      -7.611  15.180   4.329  1.00  2.310          C  
ATOM   2765  OG  SER A 186      -7.790  15.465   5.689  1.00  2.310          O  
ATOM   2766  H   SER A 186     -10.084  14.905   4.557  1.00  1.460          H  
ATOM   2767  HA  SER A 186      -8.092  13.672   2.904  1.00  2.180          H  
ATOM   2768 1HB  SER A 186      -6.547  15.073   4.118  1.00  2.770          H  
ATOM   2769 2HB  SER A 186      -7.983  16.006   3.728  1.00  2.770          H  
ATOM   2770  HG  SER A 186      -7.267  16.251   5.868  1.00  2.770          H  
ATOM   2771  N   VAL A 187      -6.632  12.321   4.491  1.00  0.980          N  
ATOM   2772  CA  VAL A 187      -5.916  11.247   5.160  1.00  0.780          C  
ATOM   2773  C   VAL A 187      -4.556  11.851   5.534  1.00  0.880          C  
ATOM   2774  O   VAL A 187      -4.097  12.773   4.864  1.00  1.070          O  
ATOM   2775  CB  VAL A 187      -5.850  10.018   4.237  1.00  1.170          C  
ATOM   2776  CG1 VAL A 187      -5.098   8.857   4.900  1.00  1.170          C  
ATOM   2777  CG2 VAL A 187      -7.288   9.565   3.876  1.00  1.170          C  
ATOM   2778  H   VAL A 187      -6.166  12.793   3.730  1.00  1.180          H  
ATOM   2779  HA  VAL A 187      -6.442  10.968   6.076  1.00  0.940          H  
ATOM   2780  HB  VAL A 187      -5.338  10.301   3.351  1.00  1.410          H  
ATOM   2781 1HG1 VAL A 187      -5.070   8.004   4.256  1.00  1.410          H  
ATOM   2782 2HG1 VAL A 187      -4.082   9.145   5.149  1.00  1.410          H  
ATOM   2783 3HG1 VAL A 187      -5.632   8.587   5.776  1.00  1.410          H  
ATOM   2784 1HG2 VAL A 187      -7.243   8.711   3.209  1.00  1.410          H  
ATOM   2785 2HG2 VAL A 187      -7.822   9.288   4.788  1.00  1.410          H  
ATOM   2786 3HG2 VAL A 187      -7.826  10.370   3.377  1.00  1.410          H  
ATOM   2787  N   ARG A 188      -3.981  11.444   6.664  1.00  0.740          N  
ATOM   2788  CA  ARG A 188      -2.736  12.053   7.148  1.00  0.760          C  
ATOM   2789  C   ARG A 188      -1.373  11.579   6.606  1.00  0.840          C  
ATOM   2790  O   ARG A 188      -0.393  12.334   6.703  1.00  1.120          O  
ATOM   2791  CB  ARG A 188      -2.714  11.935   8.632  1.00  1.060          C  
ATOM   2792  CG  ARG A 188      -3.707  12.771   9.356  1.00  1.060          C  
ATOM   2793  CD  ARG A 188      -3.611  12.480  10.765  1.00  1.060          C  
ATOM   2794  NE  ARG A 188      -4.571  13.182  11.562  1.00  1.060          N  
ATOM   2795  CZ  ARG A 188      -4.425  14.410  12.088  1.00  1.060          C  
ATOM   2796  NH1 ARG A 188      -3.336  15.111  11.865  1.00  1.060          N  
ATOM   2797  NH2 ARG A 188      -5.390  14.903  12.842  1.00  1.060          N  
ATOM   2798  H   ARG A 188      -4.400  10.666   7.188  1.00  0.890          H  
ATOM   2799  HA  ARG A 188      -2.810  13.114   6.916  1.00  0.910          H  
ATOM   2800 1HB  ARG A 188      -2.918  10.903   8.885  1.00  1.270          H  
ATOM   2801 2HB  ARG A 188      -1.728  12.197   8.996  1.00  1.270          H  
ATOM   2802 1HG  ARG A 188      -3.496  13.826   9.190  1.00  1.270          H  
ATOM   2803 2HG  ARG A 188      -4.720  12.539   9.013  1.00  1.270          H  
ATOM   2804 1HD  ARG A 188      -3.804  11.421  10.879  1.00  1.270          H  
ATOM   2805 2HD  ARG A 188      -2.617  12.700  11.128  1.00  1.270          H  
ATOM   2806  HE  ARG A 188      -5.461  12.702  11.737  1.00  1.270          H  
ATOM   2807 1HH1 ARG A 188      -2.606  14.739  11.292  1.00  1.270          H  
ATOM   2808 2HH1 ARG A 188      -3.229  16.026  12.284  1.00  1.270          H  
ATOM   2809 1HH2 ARG A 188      -6.220  14.344  13.010  1.00  1.270          H  
ATOM   2810 2HH2 ARG A 188      -5.284  15.810  13.267  1.00  1.270          H  
ATOM   2811  N   GLY A 189      -1.292  10.396   6.001  1.00  0.660          N  
ATOM   2812  CA  GLY A 189       0.003   9.915   5.504  1.00  0.690          C  
ATOM   2813  C   GLY A 189      -0.087   8.652   4.661  1.00  0.690          C  
ATOM   2814  O   GLY A 189      -1.153   8.029   4.558  1.00  0.680          O  
ATOM   2815  H   GLY A 189      -2.115   9.822   5.921  1.00  0.790          H  
ATOM   2816 1HA  GLY A 189       0.473  10.690   4.915  1.00  0.830          H  
ATOM   2817 2HA  GLY A 189       0.681   9.751   6.332  1.00  0.830          H  
ATOM   2818  N   LEU A 190       1.058   8.319   4.050  1.00  0.700          N  
ATOM   2819  CA  LEU A 190       1.253   7.217   3.115  1.00  0.720          C  
ATOM   2820  C   LEU A 190       2.554   6.420   3.208  1.00  0.680          C  
ATOM   2821  O   LEU A 190       3.631   6.999   3.330  1.00  0.620          O  
ATOM   2822  CB  LEU A 190       1.245   7.798   1.703  1.00  1.000          C  
ATOM   2823  CG  LEU A 190       1.518   6.844   0.480  1.00  1.000          C  
ATOM   2824  CD1 LEU A 190       0.423   5.741   0.296  1.00  1.000          C  
ATOM   2825  CD2 LEU A 190       1.601   7.725  -0.780  1.00  1.000          C  
ATOM   2826  H   LEU A 190       1.855   8.928   4.215  1.00  0.840          H  
ATOM   2827  HA  LEU A 190       0.419   6.558   3.235  1.00  0.860          H  
ATOM   2828 1HB  LEU A 190       0.402   8.374   1.558  1.00  1.200          H  
ATOM   2829 2HB  LEU A 190       2.060   8.479   1.701  1.00  1.200          H  
ATOM   2830  HG  LEU A 190       2.448   6.340   0.635  1.00  1.200          H  
ATOM   2831 1HD1 LEU A 190       0.694   5.122  -0.561  1.00  1.200          H  
ATOM   2832 2HD1 LEU A 190       0.367   5.113   1.180  1.00  1.200          H  
ATOM   2833 3HD1 LEU A 190      -0.532   6.157   0.116  1.00  1.200          H  
ATOM   2834 1HD2 LEU A 190       1.813   7.114  -1.641  1.00  1.200          H  
ATOM   2835 2HD2 LEU A 190       0.669   8.244  -0.924  1.00  1.200          H  
ATOM   2836 3HD2 LEU A 190       2.370   8.449  -0.681  1.00  1.200          H  
ATOM   2837  N   ILE A 191       2.461   5.099   3.084  1.00  0.680          N  
ATOM   2838  CA  ILE A 191       3.688   4.318   2.862  1.00  0.640          C  
ATOM   2839  C   ILE A 191       3.582   3.595   1.509  1.00  0.580          C  
ATOM   2840  O   ILE A 191       2.595   2.902   1.238  1.00  0.570          O  
ATOM   2841  CB  ILE A 191       4.021   3.279   3.948  1.00  0.910          C  
ATOM   2842  CG1 ILE A 191       4.176   3.936   5.304  1.00  0.910          C  
ATOM   2843  CG2 ILE A 191       5.343   2.585   3.555  1.00  0.910          C  
ATOM   2844  CD1 ILE A 191       4.345   2.966   6.473  1.00  0.910          C  
ATOM   2845  H   ILE A 191       1.523   4.681   3.104  1.00  0.820          H  
ATOM   2846  HA  ILE A 191       4.535   5.000   2.796  1.00  0.770          H  
ATOM   2847  HB  ILE A 191       3.239   2.571   4.021  1.00  1.090          H  
ATOM   2848 1HG1 ILE A 191       5.016   4.578   5.286  1.00  1.090          H  
ATOM   2849 2HG1 ILE A 191       3.294   4.536   5.475  1.00  1.090          H  
ATOM   2850 1HG2 ILE A 191       5.613   1.872   4.287  1.00  1.090          H  
ATOM   2851 2HG2 ILE A 191       5.246   2.072   2.602  1.00  1.090          H  
ATOM   2852 3HG2 ILE A 191       6.136   3.325   3.476  1.00  1.090          H  
ATOM   2853 1HD1 ILE A 191       4.435   3.530   7.381  1.00  1.090          H  
ATOM   2854 2HD1 ILE A 191       3.490   2.307   6.542  1.00  1.090          H  
ATOM   2855 3HD1 ILE A 191       5.230   2.375   6.358  1.00  1.090          H  
ATOM   2856  N   VAL A 192       4.592   3.770   0.648  1.00  0.560          N  
ATOM   2857  CA  VAL A 192       4.603   3.116  -0.665  1.00  0.530          C  
ATOM   2858  C   VAL A 192       5.715   2.085  -0.758  1.00  0.500          C  
ATOM   2859  O   VAL A 192       6.890   2.457  -0.819  1.00  0.490          O  
ATOM   2860  CB  VAL A 192       4.883   4.148  -1.792  1.00  0.750          C  
ATOM   2861  CG1 VAL A 192       4.923   3.488  -3.140  1.00  0.750          C  
ATOM   2862  CG2 VAL A 192       3.860   5.205  -1.791  1.00  0.750          C  
ATOM   2863  H   VAL A 192       5.388   4.350   0.938  1.00  0.670          H  
ATOM   2864  HA  VAL A 192       3.642   2.622  -0.827  1.00  0.640          H  
ATOM   2865  HB  VAL A 192       5.853   4.583  -1.620  1.00  0.900          H  
ATOM   2866 1HG1 VAL A 192       5.138   4.234  -3.894  1.00  0.900          H  
ATOM   2867 2HG1 VAL A 192       5.692   2.734  -3.154  1.00  0.900          H  
ATOM   2868 3HG1 VAL A 192       3.967   3.043  -3.342  1.00  0.900          H  
ATOM   2869 1HG2 VAL A 192       4.077   5.934  -2.570  1.00  0.900          H  
ATOM   2870 2HG2 VAL A 192       2.876   4.764  -1.963  1.00  0.900          H  
ATOM   2871 3HG2 VAL A 192       3.888   5.688  -0.839  1.00  0.900          H  
ATOM   2872  N   PHE A 193       5.374   0.803  -0.896  1.00  0.510          N  
ATOM   2873  CA  PHE A 193       6.462  -0.167  -0.974  1.00  0.570          C  
ATOM   2874  C   PHE A 193       6.691  -0.688  -2.380  1.00  0.560          C  
ATOM   2875  O   PHE A 193       5.955  -1.554  -2.847  1.00  0.550          O  
ATOM   2876  CB  PHE A 193       6.197  -1.391  -0.119  1.00  0.770          C  
ATOM   2877  CG  PHE A 193       6.012  -1.143   1.299  1.00  0.770          C  
ATOM   2878  CD1 PHE A 193       4.756  -1.134   1.803  1.00  0.770          C  
ATOM   2879  CD2 PHE A 193       7.045  -0.928   2.127  1.00  0.770          C  
ATOM   2880  CE1 PHE A 193       4.525  -0.946   3.098  1.00  0.770          C  
ATOM   2881  CE2 PHE A 193       6.824  -0.725   3.462  1.00  0.770          C  
ATOM   2882  CZ  PHE A 193       5.542  -0.751   3.944  1.00  0.770          C  
ATOM   2883  H   PHE A 193       4.389   0.517  -0.830  1.00  0.610          H  
ATOM   2884  HA  PHE A 193       7.371   0.308  -0.652  1.00  0.680          H  
ATOM   2885 1HB  PHE A 193       5.346  -1.915  -0.478  1.00  0.930          H  
ATOM   2886 2HB  PHE A 193       7.041  -2.066  -0.225  1.00  0.930          H  
ATOM   2887  HD1 PHE A 193       3.924  -1.304   1.140  1.00  0.930          H  
ATOM   2888  HD2 PHE A 193       8.043  -0.921   1.718  1.00  0.930          H  
ATOM   2889  HE1 PHE A 193       3.520  -0.966   3.446  1.00  0.930          H  
ATOM   2890  HE2 PHE A 193       7.660  -0.552   4.131  1.00  0.930          H  
ATOM   2891  HZ  PHE A 193       5.332  -0.599   4.995  1.00  0.930          H  
ATOM   2892  N   GLY A 194       7.683  -0.161  -3.098  1.00  0.590          N  
ATOM   2893  CA  GLY A 194       7.898  -0.644  -4.461  1.00  0.650          C  
ATOM   2894  C   GLY A 194       6.767  -0.251  -5.411  1.00  0.680          C  
ATOM   2895  O   GLY A 194       6.405  -1.019  -6.300  1.00  0.800          O  
ATOM   2896  H   GLY A 194       8.320   0.544  -2.703  1.00  0.710          H  
ATOM   2897 1HA  GLY A 194       8.846  -0.246  -4.821  1.00  0.780          H  
ATOM   2898 2HA  GLY A 194       8.003  -1.728  -4.444  1.00  0.780          H  
ATOM   2899  N   GLY A 195       6.172   0.909  -5.190  1.00  0.620          N  
ATOM   2900  CA  GLY A 195       5.021   1.358  -5.964  1.00  0.710          C  
ATOM   2901  C   GLY A 195       5.181   1.353  -7.475  1.00  0.760          C  
ATOM   2902  O   GLY A 195       6.012   2.049  -8.070  1.00  0.860          O  
ATOM   2903  H   GLY A 195       6.539   1.472  -4.441  1.00  0.740          H  
ATOM   2904 1HA  GLY A 195       4.171   0.743  -5.700  1.00  0.850          H  
ATOM   2905 2HA  GLY A 195       4.758   2.363  -5.655  1.00  0.850          H  
ATOM   2906  N   MET A 196       4.273   0.630  -8.112  1.00  0.750          N  
ATOM   2907  CA  MET A 196       4.271   0.516  -9.567  1.00  0.840          C  
ATOM   2908  C   MET A 196       3.592   1.730 -10.179  1.00  0.850          C  
ATOM   2909  O   MET A 196       2.443   1.615 -10.583  1.00  0.860          O  
ATOM   2910  CB  MET A 196       3.495  -0.733 -10.000  1.00  1.140          C  
ATOM   2911  CG  MET A 196       4.092  -2.084  -9.584  1.00  1.140          C  
ATOM   2912  SD  MET A 196       3.064  -3.478 -10.140  1.00  1.140          S  
ATOM   2913  CE  MET A 196       4.137  -4.855  -9.774  1.00  1.140          C  
ATOM   2914  H   MET A 196       3.616   0.096  -7.532  1.00  0.900          H  
ATOM   2915  HA  MET A 196       5.297   0.472  -9.921  1.00  1.010          H  
ATOM   2916 1HB  MET A 196       2.482  -0.678  -9.603  1.00  1.370          H  
ATOM   2917 2HB  MET A 196       3.413  -0.738 -11.087  1.00  1.370          H  
ATOM   2918 1HG  MET A 196       5.090  -2.209  -9.986  1.00  1.370          H  
ATOM   2919 2HG  MET A 196       4.176  -2.129  -8.494  1.00  1.370          H  
ATOM   2920 1HE  MET A 196       3.652  -5.783 -10.053  1.00  1.370          H  
ATOM   2921 2HE  MET A 196       5.070  -4.749 -10.339  1.00  1.370          H  
ATOM   2922 3HE  MET A 196       4.369  -4.867  -8.723  1.00  1.370          H  
ATOM   2923  N   MET A 197       4.280   2.880 -10.205  1.00  0.890          N  
ATOM   2924  CA  MET A 197       3.683   4.163 -10.646  1.00  0.920          C  
ATOM   2925  C   MET A 197       4.065   4.739 -12.040  1.00  1.040          C  
ATOM   2926  O   MET A 197       3.706   5.887 -12.357  1.00  1.140          O  
ATOM   2927  CB  MET A 197       3.958   5.184  -9.560  1.00  1.280          C  
ATOM   2928  CG  MET A 197       3.268   4.863  -8.283  1.00  1.280          C  
ATOM   2929  SD  MET A 197       3.506   6.073  -7.024  1.00  1.280          S  
ATOM   2930  CE  MET A 197       5.211   5.743  -6.611  1.00  1.280          C  
ATOM   2931  H   MET A 197       5.224   2.838  -9.806  1.00  1.070          H  
ATOM   2932  HA  MET A 197       2.606   4.015 -10.669  1.00  1.100          H  
ATOM   2933 1HB  MET A 197       5.001   5.246  -9.372  1.00  1.530          H  
ATOM   2934 2HB  MET A 197       3.609   6.165  -9.880  1.00  1.530          H  
ATOM   2935 1HG  MET A 197       2.205   4.805  -8.494  1.00  1.530          H  
ATOM   2936 2HG  MET A 197       3.605   3.902  -7.913  1.00  1.530          H  
ATOM   2937 1HE  MET A 197       5.489   6.409  -5.832  1.00  1.530          H  
ATOM   2938 2HE  MET A 197       5.322   4.716  -6.276  1.00  1.530          H  
ATOM   2939 3HE  MET A 197       5.857   5.914  -7.463  1.00  1.530          H  
ATOM   2940  N   HIS A 198       4.845   3.994 -12.839  1.00  1.060          N  
ATOM   2941  CA  HIS A 198       5.203   4.446 -14.197  1.00  1.180          C  
ATOM   2942  C   HIS A 198       5.845   3.323 -15.051  1.00  1.200          C  
ATOM   2943  O   HIS A 198       6.945   2.933 -14.674  1.00  1.190          O  
ATOM   2944  CB  HIS A 198       6.228   5.564 -14.180  1.00  1.600          C  
ATOM   2945  CG  HIS A 198       6.322   6.094 -15.495  1.00  1.600          C  
ATOM   2946  ND1 HIS A 198       5.506   7.100 -15.927  1.00  1.600          N  
ATOM   2947  CD2 HIS A 198       7.064   5.716 -16.541  1.00  1.600          C  
ATOM   2948  CE1 HIS A 198       5.737   7.323 -17.201  1.00  1.600          C  
ATOM   2949  NE2 HIS A 198       6.661   6.462 -17.605  1.00  1.600          N  
ATOM   2950  H   HIS A 198       5.135   3.080 -12.519  1.00  1.270          H  
ATOM   2951  HA  HIS A 198       4.347   4.857 -14.661  1.00  1.420          H  
ATOM   2952 1HB  HIS A 198       5.924   6.345 -13.507  1.00  1.920          H  
ATOM   2953 2HB  HIS A 198       7.201   5.207 -13.887  1.00  1.920          H  
ATOM   2954  HD1 HIS A 198       5.344   7.865 -15.297  1.00  1.920          H  
ATOM   2955  HD2 HIS A 198       7.819   4.942 -16.668  1.00  1.920          H  
ATOM   2956  HE1 HIS A 198       5.178   8.090 -17.744  1.00  1.920          H  
ATOM   2957  N   TYR A 199       5.338   2.804 -16.226  1.00  1.320          N  
ATOM   2958  CA  TYR A 199       4.124   2.927 -17.092  1.00  1.390          C  
ATOM   2959  C   TYR A 199       4.404   3.210 -18.574  1.00  1.410          C  
ATOM   2960  O   TYR A 199       3.962   2.421 -19.402  1.00  0.770          O  
ATOM   2961  CB  TYR A 199       3.020   3.863 -16.647  1.00  1.920          C  
ATOM   2962  CG  TYR A 199       2.324   3.484 -15.347  1.00  1.920          C  
ATOM   2963  CD1 TYR A 199       2.548   2.270 -14.688  1.00  1.920          C  
ATOM   2964  CD2 TYR A 199       1.485   4.393 -14.807  1.00  1.920          C  
ATOM   2965  CE1 TYR A 199       1.947   2.048 -13.509  1.00  1.920          C  
ATOM   2966  CE2 TYR A 199       0.879   4.159 -13.630  1.00  1.920          C  
ATOM   2967  CZ  TYR A 199       1.114   3.020 -12.974  1.00  1.920          C  
ATOM   2968  OH  TYR A 199       0.520   2.808 -11.768  1.00  1.920          O  
ATOM   2969  H   TYR A 199       5.983   2.136 -16.623  1.00  1.580          H  
ATOM   2970  HA  TYR A 199       3.647   1.963 -17.112  1.00  1.670          H  
ATOM   2971 1HB  TYR A 199       3.377   4.889 -16.594  1.00  2.300          H  
ATOM   2972 2HB  TYR A 199       2.258   3.851 -17.419  1.00  2.300          H  
ATOM   2973  HD1 TYR A 199       3.208   1.511 -15.073  1.00  2.300          H  
ATOM   2974  HD2 TYR A 199       1.318   5.315 -15.325  1.00  2.300          H  
ATOM   2975  HE1 TYR A 199       2.127   1.117 -12.972  1.00  2.300          H  
ATOM   2976  HE2 TYR A 199       0.224   4.892 -13.202  1.00  2.300          H  
ATOM   2977  HH  TYR A 199       1.036   2.140 -11.308  1.00  2.300          H  
ATOM   2978  N   ARG A 200       5.078   4.302 -18.969  1.00  2.430          N  
ATOM   2979  CA  ARG A 200       5.234   4.493 -20.412  1.00  2.790          C  
ATOM   2980  C   ARG A 200       6.672   4.646 -20.911  1.00  2.890          C  
ATOM   2981  O   ARG A 200       7.009   4.137 -21.985  1.00  2.640          O  
ATOM   2982  CB  ARG A 200       4.408   5.691 -20.859  1.00  3.760          C  
ATOM   2983  CG  ARG A 200       4.521   6.065 -22.343  1.00  3.760          C  
ATOM   2984  CD  ARG A 200       3.966   5.008 -23.217  1.00  3.760          C  
ATOM   2985  NE  ARG A 200       4.121   5.304 -24.605  1.00  3.760          N  
ATOM   2986  CZ  ARG A 200       5.220   5.081 -25.343  1.00  3.760          C  
ATOM   2987  NH1 ARG A 200       6.325   4.558 -24.817  1.00  3.760          N  
ATOM   2988  NH2 ARG A 200       5.152   5.405 -26.619  1.00  3.760          N  
ATOM   2989  H   ARG A 200       5.485   4.984 -18.333  1.00  2.920          H  
ATOM   2990  HA  ARG A 200       4.822   3.615 -20.902  1.00  3.350          H  
ATOM   2991 1HB  ARG A 200       3.361   5.469 -20.664  1.00  4.510          H  
ATOM   2992 2HB  ARG A 200       4.676   6.567 -20.266  1.00  4.510          H  
ATOM   2993 1HG  ARG A 200       3.943   6.971 -22.521  1.00  4.510          H  
ATOM   2994 2HG  ARG A 200       5.557   6.250 -22.614  1.00  4.510          H  
ATOM   2995 1HD  ARG A 200       4.448   4.061 -23.034  1.00  4.510          H  
ATOM   2996 2HD  ARG A 200       2.902   4.916 -23.015  1.00  4.510          H  
ATOM   2997  HE  ARG A 200       3.320   5.704 -25.110  1.00  4.510          H  
ATOM   2998 1HH1 ARG A 200       6.366   4.307 -23.815  1.00  4.510          H  
ATOM   2999 2HH1 ARG A 200       7.135   4.401 -25.394  1.00  4.510          H  
ATOM   3000 1HH2 ARG A 200       4.256   5.797 -26.956  1.00  4.510          H  
ATOM   3001 2HH2 ARG A 200       5.935   5.264 -27.237  1.00  4.510          H  
ATOM   3002  N   GLY A 201       7.508   5.381 -20.176  1.00  3.590          N  
ATOM   3003  CA  GLY A 201       8.873   5.658 -20.616  1.00  3.940          C  
ATOM   3004  C   GLY A 201       9.913   4.724 -19.999  1.00  3.710          C  
ATOM   3005  O   GLY A 201      11.116   4.920 -20.178  1.00  4.060          O  
ATOM   3006  H   GLY A 201       7.193   5.783 -19.294  1.00  4.310          H  
ATOM   3007 1HA  GLY A 201       8.921   5.588 -21.702  1.00  4.730          H  
ATOM   3008 2HA  GLY A 201       9.120   6.686 -20.359  1.00  4.730          H  
ATOM   3009  N   LEU A 202       9.456   3.739 -19.236  1.00  3.480          N  
ATOM   3010  CA  LEU A 202      10.360   2.840 -18.536  1.00  3.540          C  
ATOM   3011  C   LEU A 202      10.393   1.418 -19.066  1.00  3.460          C  
ATOM   3012  O   LEU A 202       9.415   0.673 -18.942  1.00  3.940          O  
ATOM   3013  CB  LEU A 202       9.977   2.780 -17.056  1.00  4.930          C  
ATOM   3014  CG  LEU A 202      10.778   1.802 -16.188  1.00  4.930          C  
ATOM   3015  CD1 LEU A 202      12.250   2.221 -16.115  1.00  4.930          C  
ATOM   3016  CD2 LEU A 202      10.146   1.742 -14.830  1.00  4.930          C  
ATOM   3017  H   LEU A 202       8.457   3.624 -19.159  1.00  4.180          H  
ATOM   3018  HA  LEU A 202      11.362   3.253 -18.626  1.00  4.250          H  
ATOM   3019 1HB  LEU A 202      10.095   3.774 -16.630  1.00  5.920          H  
ATOM   3020 2HB  LEU A 202       8.925   2.500 -16.980  1.00  5.920          H  
ATOM   3021  HG  LEU A 202      10.748   0.821 -16.621  1.00  5.920          H  
ATOM   3022 1HD1 LEU A 202      12.794   1.509 -15.494  1.00  5.920          H  
ATOM   3023 2HD1 LEU A 202      12.696   2.231 -17.100  1.00  5.920          H  
ATOM   3024 3HD1 LEU A 202      12.326   3.208 -15.683  1.00  5.920          H  
ATOM   3025 1HD2 LEU A 202      10.716   1.049 -14.241  1.00  5.920          H  
ATOM   3026 2HD2 LEU A 202      10.148   2.707 -14.365  1.00  5.920          H  
ATOM   3027 3HD2 LEU A 202       9.113   1.399 -14.921  1.00  5.920          H  
ATOM   3028  N   GLU A 203      11.562   0.996 -19.533  1.00  3.340          N  
ATOM   3029  CA  GLU A 203      11.738  -0.345 -20.076  1.00  3.820          C  
ATOM   3030  C   GLU A 203      12.078  -1.356 -18.977  1.00  3.600          C  
ATOM   3031  O   GLU A 203      13.173  -1.916 -18.939  1.00  3.790          O  
ATOM   3032  CB  GLU A 203      12.838  -0.343 -21.142  1.00  5.160          C  
ATOM   3033  CG  GLU A 203      12.524   0.522 -22.364  1.00  5.160          C  
ATOM   3034  CD  GLU A 203      13.615   0.505 -23.411  1.00  5.160          C  
ATOM   3035  OE1 GLU A 203      14.642  -0.084 -23.173  1.00  5.160          O  
ATOM   3036  OE2 GLU A 203      13.416   1.087 -24.451  1.00  5.160          O  
ATOM   3037  H   GLU A 203      12.333   1.650 -19.568  1.00  4.010          H  
ATOM   3038  HA  GLU A 203      10.803  -0.656 -20.542  1.00  4.580          H  
ATOM   3039 1HB  GLU A 203      13.769   0.018 -20.706  1.00  6.190          H  
ATOM   3040 2HB  GLU A 203      13.011  -1.361 -21.489  1.00  6.190          H  
ATOM   3041 1HG  GLU A 203      11.599   0.165 -22.814  1.00  6.190          H  
ATOM   3042 2HG  GLU A 203      12.360   1.548 -22.036  1.00  6.190          H  
ATOM   3043  N   TYR A 204      11.125  -1.577 -18.087  1.00  3.420          N  
ATOM   3044  CA  TYR A 204      11.303  -2.509 -16.980  1.00  3.340          C  
ATOM   3045  C   TYR A 204      10.603  -3.829 -17.335  1.00  3.260          C  
ATOM   3046  O   TYR A 204       9.511  -3.807 -17.908  1.00  3.680          O  
ATOM   3047  CB  TYR A 204      10.756  -1.941 -15.653  1.00  4.710          C  
ATOM   3048  CG  TYR A 204      10.903  -2.914 -14.499  1.00  4.710          C  
ATOM   3049  CD1 TYR A 204      12.088  -2.979 -13.791  1.00  4.710          C  
ATOM   3050  CD2 TYR A 204       9.886  -3.769 -14.202  1.00  4.710          C  
ATOM   3051  CE1 TYR A 204      12.248  -3.931 -12.798  1.00  4.710          C  
ATOM   3052  CE2 TYR A 204      10.017  -4.726 -13.202  1.00  4.710          C  
ATOM   3053  CZ  TYR A 204      11.213  -4.819 -12.504  1.00  4.710          C  
ATOM   3054  OH  TYR A 204      11.410  -5.782 -11.503  1.00  4.710          O  
ATOM   3055  H   TYR A 204      10.259  -1.043 -18.217  1.00  4.100          H  
ATOM   3056  HA  TYR A 204      12.367  -2.675 -16.859  1.00  4.010          H  
ATOM   3057 1HB  TYR A 204      11.309  -1.046 -15.397  1.00  5.650          H  
ATOM   3058 2HB  TYR A 204       9.705  -1.671 -15.758  1.00  5.650          H  
ATOM   3059  HD1 TYR A 204      12.906  -2.298 -14.028  1.00  5.650          H  
ATOM   3060  HD2 TYR A 204       8.995  -3.691 -14.776  1.00  5.650          H  
ATOM   3061  HE1 TYR A 204      13.189  -3.993 -12.247  1.00  5.650          H  
ATOM   3062  HE2 TYR A 204       9.197  -5.414 -12.984  1.00  5.650          H  
ATOM   3063  HH  TYR A 204      10.542  -6.114 -11.148  1.00  5.650          H  
ATOM   3064  N   PRO A 205      11.198  -5.008 -17.074  1.00  3.070          N  
ATOM   3065  CA  PRO A 205      10.607  -6.305 -17.339  1.00  3.110          C  
ATOM   3066  C   PRO A 205       9.498  -6.717 -16.370  1.00  2.350          C  
ATOM   3067  O   PRO A 205       9.659  -7.642 -15.573  1.00  1.900          O  
ATOM   3068  CB  PRO A 205      11.823  -7.238 -17.258  1.00  4.670          C  
ATOM   3069  CG  PRO A 205      12.743  -6.572 -16.285  1.00  4.670          C  
ATOM   3070  CD  PRO A 205      12.605  -5.094 -16.600  1.00  4.670          C  
ATOM   3071  HA  PRO A 205      10.210  -6.298 -18.366  1.00  3.730          H  
ATOM   3072 1HB  PRO A 205      11.511  -8.241 -16.930  1.00  5.600          H  
ATOM   3073 2HB  PRO A 205      12.272  -7.357 -18.255  1.00  5.600          H  
ATOM   3074 1HG  PRO A 205      12.434  -6.818 -15.254  1.00  5.600          H  
ATOM   3075 2HG  PRO A 205      13.772  -6.946 -16.407  1.00  5.600          H  
ATOM   3076 1HD  PRO A 205      12.788  -4.558 -15.709  1.00  5.600          H  
ATOM   3077 2HD  PRO A 205      13.300  -4.802 -17.405  1.00  5.600          H  
ATOM   3078  N   ILE A 206       8.375  -6.017 -16.465  1.00  2.630          N  
ATOM   3079  CA  ILE A 206       7.187  -6.313 -15.665  1.00  2.610          C  
ATOM   3080  C   ILE A 206       6.351  -7.251 -16.559  1.00  2.250          C  
ATOM   3081  O   ILE A 206       5.944  -6.842 -17.645  1.00  2.580          O  
ATOM   3082  CB  ILE A 206       6.450  -5.010 -15.228  1.00  3.660          C  
ATOM   3083  CG1 ILE A 206       5.244  -5.330 -14.327  1.00  3.660          C  
ATOM   3084  CG2 ILE A 206       6.077  -4.122 -16.425  1.00  3.660          C  
ATOM   3085  CD1 ILE A 206       4.711  -4.110 -13.558  1.00  3.660          C  
ATOM   3086  H   ILE A 206       8.382  -5.251 -17.142  1.00  3.160          H  
ATOM   3087  HA  ILE A 206       7.498  -6.789 -14.753  1.00  3.130          H  
ATOM   3088  HB  ILE A 206       7.106  -4.458 -14.606  1.00  4.390          H  
ATOM   3089 1HG1 ILE A 206       4.444  -5.730 -14.944  1.00  4.390          H  
ATOM   3090 2HG1 ILE A 206       5.535  -6.087 -13.601  1.00  4.390          H  
ATOM   3091 1HG2 ILE A 206       5.631  -3.210 -16.079  1.00  4.390          H  
ATOM   3092 2HG2 ILE A 206       6.973  -3.874 -16.987  1.00  4.390          H  
ATOM   3093 3HG2 ILE A 206       5.374  -4.624 -17.079  1.00  4.390          H  
ATOM   3094 1HD1 ILE A 206       3.881  -4.399 -12.946  1.00  4.390          H  
ATOM   3095 2HD1 ILE A 206       5.502  -3.719 -12.917  1.00  4.390          H  
ATOM   3096 3HD1 ILE A 206       4.392  -3.340 -14.227  1.00  4.390          H  
ATOM   3097  N   PRO A 207       6.077  -8.508 -16.157  1.00  2.140          N  
ATOM   3098  CA  PRO A 207       5.457  -9.522 -16.996  1.00  2.470          C  
ATOM   3099  C   PRO A 207       4.141  -9.092 -17.650  1.00  2.100          C  
ATOM   3100  O   PRO A 207       3.261  -8.568 -16.951  1.00  2.210          O  
ATOM   3101  CB  PRO A 207       5.191 -10.652 -15.993  1.00  3.710          C  
ATOM   3102  CG  PRO A 207       6.242 -10.481 -14.933  1.00  3.710          C  
ATOM   3103  CD  PRO A 207       6.409  -8.985 -14.786  1.00  3.710          C  
ATOM   3104  HA  PRO A 207       6.216  -9.829 -17.723  1.00  2.960          H  
ATOM   3105 1HB  PRO A 207       4.165 -10.566 -15.590  1.00  4.450          H  
ATOM   3106 2HB  PRO A 207       5.254 -11.625 -16.495  1.00  4.450          H  
ATOM   3107 1HG  PRO A 207       5.913 -10.964 -13.999  1.00  4.450          H  
ATOM   3108 2HG  PRO A 207       7.174 -10.979 -15.236  1.00  4.450          H  
ATOM   3109 1HD  PRO A 207       5.723  -8.564 -14.039  1.00  4.450          H  
ATOM   3110 2HD  PRO A 207       7.473  -8.841 -14.537  1.00  4.450          H  
ATOM   3111  N   PRO A 208       3.943  -9.388 -18.957  1.00  1.870          N  
ATOM   3112  CA  PRO A 208       2.761  -9.054 -19.721  1.00  1.720          C  
ATOM   3113  C   PRO A 208       1.622  -9.865 -19.168  1.00  1.780          C  
ATOM   3114  O   PRO A 208       1.547 -11.068 -19.402  1.00  1.820          O  
ATOM   3115  CB  PRO A 208       3.137  -9.468 -21.149  1.00  2.580          C  
ATOM   3116  CG  PRO A 208       4.176 -10.561 -20.972  1.00  2.580          C  
ATOM   3117  CD  PRO A 208       4.932 -10.191 -19.702  1.00  2.580          C  
ATOM   3118  HA  PRO A 208       2.563  -7.974 -19.645  1.00  2.060          H  
ATOM   3119 1HB  PRO A 208       2.243  -9.820 -21.684  1.00  3.100          H  
ATOM   3120 2HB  PRO A 208       3.523  -8.599 -21.698  1.00  3.100          H  
ATOM   3121 1HG  PRO A 208       3.673 -11.539 -20.884  1.00  3.100          H  
ATOM   3122 2HG  PRO A 208       4.827 -10.619 -21.857  1.00  3.100          H  
ATOM   3123 1HD  PRO A 208       5.174 -11.123 -19.162  1.00  3.100          H  
ATOM   3124 2HD  PRO A 208       5.825  -9.589 -19.947  1.00  3.100          H  
ATOM   3125  N   PHE A 209       0.788  -9.187 -18.409  1.00  1.970          N  
ATOM   3126  CA  PHE A 209      -0.335  -9.712 -17.660  1.00  2.090          C  
ATOM   3127  C   PHE A 209      -0.640  -8.714 -16.567  1.00  2.100          C  
ATOM   3128  O   PHE A 209      -1.799  -8.458 -16.246  1.00  2.940          O  
ATOM   3129  CB  PHE A 209      -0.095 -11.128 -17.119  1.00  2.880          C  
ATOM   3130  CG  PHE A 209      -1.167 -11.615 -16.206  1.00  2.880          C  
ATOM   3131  CD1 PHE A 209      -2.510 -11.622 -16.589  1.00  2.880          C  
ATOM   3132  CD2 PHE A 209      -0.828 -12.123 -14.981  1.00  2.880          C  
ATOM   3133  CE1 PHE A 209      -3.474 -12.089 -15.736  1.00  2.880          C  
ATOM   3134  CE2 PHE A 209      -1.780 -12.605 -14.147  1.00  2.880          C  
ATOM   3135  CZ  PHE A 209      -3.111 -12.577 -14.516  1.00  2.880          C  
ATOM   3136  H   PHE A 209       0.958  -8.199 -18.312  1.00  2.360          H  
ATOM   3137  HA  PHE A 209      -1.197  -9.757 -18.323  1.00  2.510          H  
ATOM   3138 1HB  PHE A 209      -0.058 -11.837 -17.933  1.00  3.450          H  
ATOM   3139 2HB  PHE A 209       0.860 -11.166 -16.596  1.00  3.450          H  
ATOM   3140  HD1 PHE A 209      -2.796 -11.240 -17.565  1.00  3.450          H  
ATOM   3141  HD2 PHE A 209       0.220 -12.144 -14.681  1.00  3.450          H  
ATOM   3142  HE1 PHE A 209      -4.524 -12.086 -16.031  1.00  3.450          H  
ATOM   3143  HE2 PHE A 209      -1.486 -13.010 -13.184  1.00  3.450          H  
ATOM   3144  HZ  PHE A 209      -3.874 -12.963 -13.844  1.00  3.450          H  
ATOM   3145  N   VAL A 210       0.427  -8.161 -15.982  1.00  1.320          N  
ATOM   3146  CA  VAL A 210       0.295  -7.225 -14.876  1.00  1.370          C  
ATOM   3147  C   VAL A 210       0.012  -5.784 -15.286  1.00  1.410          C  
ATOM   3148  O   VAL A 210      -1.060  -5.258 -14.979  1.00  1.510          O  
ATOM   3149  CB  VAL A 210       1.609  -7.273 -14.060  1.00  1.900          C  
ATOM   3150  CG1 VAL A 210       1.658  -6.176 -12.977  1.00  1.900          C  
ATOM   3151  CG2 VAL A 210       1.705  -8.651 -13.414  1.00  1.900          C  
ATOM   3152  H   VAL A 210       1.367  -8.407 -16.316  1.00  1.580          H  
ATOM   3153  HA  VAL A 210      -0.524  -7.570 -14.241  1.00  1.640          H  
ATOM   3154  HB  VAL A 210       2.457  -7.133 -14.728  1.00  2.280          H  
ATOM   3155 1HG1 VAL A 210       2.587  -6.269 -12.426  1.00  2.280          H  
ATOM   3156 2HG1 VAL A 210       1.610  -5.184 -13.407  1.00  2.280          H  
ATOM   3157 3HG1 VAL A 210       0.852  -6.290 -12.324  1.00  2.280          H  
ATOM   3158 1HG2 VAL A 210       2.634  -8.723 -12.851  1.00  2.280          H  
ATOM   3159 2HG2 VAL A 210       0.850  -8.789 -12.742  1.00  2.280          H  
ATOM   3160 3HG2 VAL A 210       1.689  -9.420 -14.182  1.00  2.280          H  
ATOM   3161  N   LEU A 211       0.945  -5.149 -15.997  1.00  1.400          N  
ATOM   3162  CA  LEU A 211       0.761  -3.745 -16.322  1.00  1.480          C  
ATOM   3163  C   LEU A 211      -0.356  -3.534 -17.357  1.00  1.570          C  
ATOM   3164  O   LEU A 211      -1.279  -2.782 -17.047  1.00  1.520          O  
ATOM   3165  CB  LEU A 211       2.114  -3.110 -16.711  1.00  2.040          C  
ATOM   3166  CG  LEU A 211       2.173  -1.562 -16.855  1.00  2.040          C  
ATOM   3167  CD1 LEU A 211       3.598  -1.155 -16.575  1.00  2.040          C  
ATOM   3168  CD2 LEU A 211       1.744  -1.074 -18.271  1.00  2.040          C  
ATOM   3169  H   LEU A 211       1.793  -5.635 -16.257  1.00  1.680          H  
ATOM   3170  HA  LEU A 211       0.446  -3.239 -15.410  1.00  1.780          H  
ATOM   3171 1HB  LEU A 211       2.808  -3.368 -15.924  1.00  2.450          H  
ATOM   3172 2HB  LEU A 211       2.509  -3.534 -17.604  1.00  2.450          H  
ATOM   3173  HG  LEU A 211       1.534  -1.100 -16.105  1.00  2.450          H  
ATOM   3174 1HD1 LEU A 211       3.693  -0.108 -16.633  1.00  2.450          H  
ATOM   3175 2HD1 LEU A 211       3.876  -1.482 -15.581  1.00  2.450          H  
ATOM   3176 3HD1 LEU A 211       4.261  -1.613 -17.308  1.00  2.450          H  
ATOM   3177 1HD2 LEU A 211       1.831   0.015 -18.319  1.00  2.450          H  
ATOM   3178 2HD2 LEU A 211       2.392  -1.515 -19.032  1.00  2.450          H  
ATOM   3179 3HD2 LEU A 211       0.719  -1.342 -18.488  1.00  2.450          H  
ATOM   3180  N   PRO A 212      -0.333  -4.139 -18.586  1.00  1.720          N  
ATOM   3181  CA  PRO A 212      -1.415  -4.026 -19.561  1.00  1.870          C  
ATOM   3182  C   PRO A 212      -2.708  -4.656 -19.038  1.00  1.670          C  
ATOM   3183  O   PRO A 212      -3.811  -4.263 -19.404  1.00  1.740          O  
ATOM   3184  CB  PRO A 212      -0.861  -4.774 -20.783  1.00  2.810          C  
ATOM   3185  CG  PRO A 212       0.211  -5.703 -20.234  1.00  2.810          C  
ATOM   3186  CD  PRO A 212       0.831  -4.929 -19.095  1.00  2.810          C  
ATOM   3187  HA  PRO A 212      -1.572  -2.964 -19.806  1.00  2.240          H  
ATOM   3188 1HB  PRO A 212      -1.682  -5.304 -21.293  1.00  3.370          H  
ATOM   3189 2HB  PRO A 212      -0.467  -4.040 -21.508  1.00  3.370          H  
ATOM   3190 1HG  PRO A 212      -0.236  -6.656 -19.917  1.00  3.370          H  
ATOM   3191 2HG  PRO A 212       0.940  -5.945 -21.027  1.00  3.370          H  
ATOM   3192 1HD  PRO A 212       1.242  -5.632 -18.397  1.00  3.370          H  
ATOM   3193 2HD  PRO A 212       1.595  -4.249 -19.506  1.00  3.370          H  
ATOM   3194  N   GLY A 213      -2.577  -5.578 -18.098  1.00  1.470          N  
ATOM   3195  CA  GLY A 213      -3.747  -6.179 -17.495  1.00  1.330          C  
ATOM   3196  C   GLY A 213      -4.595  -5.057 -16.938  1.00  1.190          C  
ATOM   3197  O   GLY A 213      -5.758  -4.876 -17.301  1.00  1.410          O  
ATOM   3198  H   GLY A 213      -1.665  -5.905 -17.820  1.00  1.760          H  
ATOM   3199 1HA  GLY A 213      -4.301  -6.759 -18.231  1.00  1.600          H  
ATOM   3200 2HA  GLY A 213      -3.453  -6.848 -16.692  1.00  1.600          H  
ATOM   3201  N   TYR A 214      -3.990  -4.329 -16.014  1.00  1.100          N  
ATOM   3202  CA  TYR A 214      -4.621  -3.225 -15.330  1.00  0.970          C  
ATOM   3203  C   TYR A 214      -4.883  -2.008 -16.247  1.00  0.950          C  
ATOM   3204  O   TYR A 214      -5.980  -1.427 -16.222  1.00  0.940          O  
ATOM   3205  CB  TYR A 214      -3.717  -2.837 -14.174  1.00  1.410          C  
ATOM   3206  CG  TYR A 214      -4.315  -1.988 -13.138  1.00  1.410          C  
ATOM   3207  CD1 TYR A 214      -5.148  -2.505 -12.165  1.00  1.410          C  
ATOM   3208  CD2 TYR A 214      -3.996  -0.746 -13.120  1.00  1.410          C  
ATOM   3209  CE1 TYR A 214      -5.608  -1.680 -11.186  1.00  1.410          C  
ATOM   3210  CE2 TYR A 214      -4.419   0.079 -12.166  1.00  1.410          C  
ATOM   3211  CZ  TYR A 214      -5.208  -0.370 -11.203  1.00  1.410          C  
ATOM   3212  OH  TYR A 214      -5.570   0.466 -10.246  1.00  1.410          O  
ATOM   3213  H   TYR A 214      -3.026  -4.580 -15.764  1.00  1.320          H  
ATOM   3214  HA  TYR A 214      -5.577  -3.563 -14.949  1.00  1.160          H  
ATOM   3215 1HB  TYR A 214      -3.266  -3.693 -13.714  1.00  1.690          H  
ATOM   3216 2HB  TYR A 214      -2.877  -2.281 -14.594  1.00  1.690          H  
ATOM   3217  HD1 TYR A 214      -5.413  -3.547 -12.160  1.00  1.690          H  
ATOM   3218  HD2 TYR A 214      -3.380  -0.407 -13.876  1.00  1.690          H  
ATOM   3219  HE1 TYR A 214      -6.248  -2.064 -10.396  1.00  1.690          H  
ATOM   3220  HE2 TYR A 214      -4.113   1.114 -12.176  1.00  1.690          H  
ATOM   3221  HH  TYR A 214      -5.080   1.284 -10.347  1.00  1.690          H  
ATOM   3222  N   TYR A 215      -3.883  -1.612 -17.071  1.00  1.000          N  
ATOM   3223  CA  TYR A 215      -3.997  -0.383 -17.872  1.00  1.050          C  
ATOM   3224  C   TYR A 215      -4.328  -0.495 -19.368  1.00  1.140          C  
ATOM   3225  O   TYR A 215      -4.432   0.532 -20.029  1.00  1.230          O  
ATOM   3226  CB  TYR A 215      -2.678   0.408 -17.779  1.00  1.450          C  
ATOM   3227  CG  TYR A 215      -2.339   0.865 -16.390  1.00  1.450          C  
ATOM   3228  CD1 TYR A 215      -1.340   0.210 -15.681  1.00  1.450          C  
ATOM   3229  CD2 TYR A 215      -3.047   1.910 -15.806  1.00  1.450          C  
ATOM   3230  CE1 TYR A 215      -1.066   0.578 -14.399  1.00  1.450          C  
ATOM   3231  CE2 TYR A 215      -2.767   2.283 -14.518  1.00  1.450          C  
ATOM   3232  CZ  TYR A 215      -1.796   1.612 -13.817  1.00  1.450          C  
ATOM   3233  OH  TYR A 215      -1.571   1.931 -12.531  1.00  1.450          O  
ATOM   3234  H   TYR A 215      -2.999  -2.124 -17.091  1.00  1.200          H  
ATOM   3235  HA  TYR A 215      -4.789   0.217 -17.424  1.00  1.260          H  
ATOM   3236 1HB  TYR A 215      -1.859  -0.216 -18.145  1.00  1.740          H  
ATOM   3237 2HB  TYR A 215      -2.732   1.286 -18.425  1.00  1.740          H  
ATOM   3238  HD1 TYR A 215      -0.795  -0.605 -16.137  1.00  1.740          H  
ATOM   3239  HD2 TYR A 215      -3.837   2.423 -16.365  1.00  1.740          H  
ATOM   3240  HE1 TYR A 215      -0.300   0.054 -13.829  1.00  1.740          H  
ATOM   3241  HE2 TYR A 215      -3.331   3.089 -14.046  1.00  1.740          H  
ATOM   3242  HH  TYR A 215      -0.993   1.261 -12.122  1.00  1.740          H  
ATOM   3243  N   GLY A 216      -4.541  -1.674 -19.941  1.00  1.270          N  
ATOM   3244  CA  GLY A 216      -4.792  -1.675 -21.372  1.00  1.500          C  
ATOM   3245  C   GLY A 216      -3.525  -1.269 -22.123  1.00  2.740          C  
ATOM   3246  O   GLY A 216      -2.565  -2.035 -22.207  1.00  3.560          O  
ATOM   3247  H   GLY A 216      -4.483  -2.563 -19.452  1.00  1.520          H  
ATOM   3248 1HA  GLY A 216      -5.102  -2.674 -21.680  1.00  1.800          H  
ATOM   3249 2HA  GLY A 216      -5.606  -0.990 -21.606  1.00  1.800          H  
ATOM   3250  N   THR A 217      -3.554  -0.095 -22.732  1.00  3.010          N  
ATOM   3251  CA  THR A 217      -2.412   0.404 -23.484  1.00  4.110          C  
ATOM   3252  C   THR A 217      -1.453   1.213 -22.632  1.00  4.220          C  
ATOM   3253  O   THR A 217      -1.833   1.919 -21.699  1.00  3.590          O  
ATOM   3254  CB  THR A 217      -2.832   1.270 -24.684  1.00  5.310          C  
ATOM   3255  OG1 THR A 217      -1.631   1.762 -25.335  1.00  5.310          O  
ATOM   3256  CG2 THR A 217      -3.703   2.462 -24.231  1.00  5.310          C  
ATOM   3257  H   THR A 217      -4.375   0.480 -22.610  1.00  3.610          H  
ATOM   3258  HA  THR A 217      -1.862  -0.453 -23.873  1.00  4.930          H  
ATOM   3259  HB  THR A 217      -3.391   0.657 -25.388  1.00  6.380          H  
ATOM   3260  HG1 THR A 217      -1.863   2.077 -26.222  1.00  6.380          H  
ATOM   3261 1HG2 THR A 217      -3.977   3.058 -25.097  1.00  6.380          H  
ATOM   3262 2HG2 THR A 217      -4.604   2.102 -23.744  1.00  6.380          H  
ATOM   3263 3HG2 THR A 217      -3.157   3.071 -23.548  1.00  6.380          H  
ATOM   3264  N   ASP A 218      -0.183   1.188 -23.003  1.00  5.280          N  
ATOM   3265  CA  ASP A 218       0.831   1.960 -22.297  1.00  5.690          C  
ATOM   3266  C   ASP A 218       0.458   3.454 -22.336  1.00  5.320          C  
ATOM   3267  O   ASP A 218       0.682   4.204 -21.379  1.00  5.870          O  
ATOM   3268  CB  ASP A 218       2.187   1.763 -22.967  1.00  7.800          C  
ATOM   3269  CG  ASP A 218       2.745   0.342 -22.850  1.00  7.800          C  
ATOM   3270  OD1 ASP A 218       2.257  -0.447 -22.077  1.00  7.800          O  
ATOM   3271  OD2 ASP A 218       3.651   0.057 -23.589  1.00  7.800          O  
ATOM   3272  H   ASP A 218       0.084   0.591 -23.776  1.00  6.340          H  
ATOM   3273  HA  ASP A 218       0.878   1.627 -21.260  1.00  6.830          H  
ATOM   3274 1HB  ASP A 218       2.134   2.051 -24.016  1.00  9.360          H  
ATOM   3275 2HB  ASP A 218       2.897   2.416 -22.481  1.00  9.360          H  
ATOM   3276  N   GLU A 219      -0.228   3.853 -23.414  1.00  4.640          N  
ATOM   3277  CA  GLU A 219      -0.628   5.238 -23.655  1.00  3.960          C  
ATOM   3278  C   GLU A 219      -1.764   5.729 -22.759  1.00  3.540          C  
ATOM   3279  O   GLU A 219      -2.113   6.913 -22.817  1.00  3.050          O  
ATOM   3280  CB  GLU A 219      -1.066   5.421 -25.111  1.00  5.820          C  
ATOM   3281  CG  GLU A 219       0.030   5.259 -26.158  1.00  5.820          C  
ATOM   3282  CD  GLU A 219       1.059   6.358 -26.095  1.00  5.820          C  
ATOM   3283  OE1 GLU A 219       0.717   7.427 -25.661  1.00  5.820          O  
ATOM   3284  OE2 GLU A 219       2.185   6.132 -26.491  1.00  5.820          O  
ATOM   3285  H   GLU A 219      -0.402   3.167 -24.153  1.00  5.570          H  
ATOM   3286  HA  GLU A 219       0.239   5.874 -23.477  1.00  4.750          H  
ATOM   3287 1HB  GLU A 219      -1.846   4.698 -25.340  1.00  6.980          H  
ATOM   3288 2HB  GLU A 219      -1.502   6.413 -25.234  1.00  6.980          H  
ATOM   3289 1HG  GLU A 219       0.527   4.303 -25.997  1.00  6.980          H  
ATOM   3290 2HG  GLU A 219      -0.424   5.243 -27.147  1.00  6.980          H  
ATOM   3291  N   ASP A 220      -2.263   4.872 -21.850  1.00  3.940          N  
ATOM   3292  CA  ASP A 220      -3.330   5.208 -20.911  1.00  3.890          C  
ATOM   3293  C   ASP A 220      -2.905   6.428 -20.099  1.00  3.910          C  
ATOM   3294  O   ASP A 220      -3.718   7.317 -19.790  1.00  3.480          O  
ATOM   3295  CB  ASP A 220      -3.612   4.012 -19.985  1.00  5.470          C  
ATOM   3296  CG  ASP A 220      -4.898   4.120 -19.160  1.00  5.470          C  
ATOM   3297  OD1 ASP A 220      -5.956   4.140 -19.756  1.00  5.470          O  
ATOM   3298  OD2 ASP A 220      -4.809   4.183 -17.958  1.00  5.470          O  
ATOM   3299  H   ASP A 220      -1.925   3.902 -21.832  1.00  4.730          H  
ATOM   3300  HA  ASP A 220      -4.232   5.429 -21.465  1.00  4.670          H  
ATOM   3301 1HB  ASP A 220      -3.682   3.102 -20.585  1.00  6.560          H  
ATOM   3302 2HB  ASP A 220      -2.769   3.875 -19.306  1.00  6.560          H  
ATOM   3303  N   VAL A 221      -1.581   6.556 -19.898  1.00  4.570          N  
ATOM   3304  CA  VAL A 221      -0.995   7.645 -19.134  1.00  4.920          C  
ATOM   3305  C   VAL A 221      -1.411   9.036 -19.651  1.00  4.440          C  
ATOM   3306  O   VAL A 221      -1.495   9.981 -18.863  1.00  4.640          O  
ATOM   3307  CB  VAL A 221       0.556   7.538 -19.187  1.00  6.750          C  
ATOM   3308  CG1 VAL A 221       1.041   6.251 -18.515  1.00  6.750          C  
ATOM   3309  CG2 VAL A 221       1.059   7.522 -20.631  1.00  6.750          C  
ATOM   3310  H   VAL A 221      -0.972   5.796 -20.221  1.00  5.480          H  
ATOM   3311  HA  VAL A 221      -1.321   7.541 -18.096  1.00  5.900          H  
ATOM   3312  HB  VAL A 221       0.974   8.387 -18.675  1.00  8.100          H  
ATOM   3313 1HG1 VAL A 221       2.129   6.211 -18.552  1.00  8.100          H  
ATOM   3314 2HG1 VAL A 221       0.722   6.235 -17.493  1.00  8.100          H  
ATOM   3315 3HG1 VAL A 221       0.633   5.384 -19.030  1.00  8.100          H  
ATOM   3316 1HG2 VAL A 221       2.134   7.470 -20.622  1.00  8.100          H  
ATOM   3317 2HG2 VAL A 221       0.661   6.669 -21.152  1.00  8.100          H  
ATOM   3318 3HG2 VAL A 221       0.780   8.383 -21.147  1.00  8.100          H  
ATOM   3319  N   ARG A 222      -1.675   9.169 -20.961  1.00  4.030          N  
ATOM   3320  CA  ARG A 222      -2.102  10.439 -21.545  1.00  4.020          C  
ATOM   3321  C   ARG A 222      -3.497  10.337 -22.157  1.00  3.000          C  
ATOM   3322  O   ARG A 222      -4.175  11.350 -22.335  1.00  3.050          O  
ATOM   3323  CB  ARG A 222      -1.126  10.934 -22.612  1.00  5.630          C  
ATOM   3324  CG  ARG A 222       0.306  11.257 -22.140  1.00  5.630          C  
ATOM   3325  CD  ARG A 222       0.381  12.436 -21.244  1.00  5.630          C  
ATOM   3326  NE  ARG A 222       1.737  12.649 -20.770  1.00  5.630          N  
ATOM   3327  CZ  ARG A 222       2.722  13.311 -21.391  1.00  5.630          C  
ATOM   3328  NH1 ARG A 222       2.556  13.879 -22.577  1.00  5.630          N  
ATOM   3329  NH2 ARG A 222       3.873  13.368 -20.759  1.00  5.630          N  
ATOM   3330  H   ARG A 222      -1.595   8.357 -21.580  1.00  4.840          H  
ATOM   3331  HA  ARG A 222      -2.158  11.179 -20.751  1.00  4.820          H  
ATOM   3332 1HB  ARG A 222      -1.042  10.170 -23.385  1.00  6.760          H  
ATOM   3333 2HB  ARG A 222      -1.530  11.829 -23.083  1.00  6.760          H  
ATOM   3334 1HG  ARG A 222       0.705  10.447 -21.586  1.00  6.760          H  
ATOM   3335 2HG  ARG A 222       0.936  11.438 -23.008  1.00  6.760          H  
ATOM   3336 1HD  ARG A 222       0.039  13.330 -21.758  1.00  6.760          H  
ATOM   3337 2HD  ARG A 222      -0.238  12.266 -20.367  1.00  6.760          H  
ATOM   3338  HE  ARG A 222       1.985  12.254 -19.849  1.00  6.760          H  
ATOM   3339 1HH1 ARG A 222       1.667  13.824 -23.046  1.00  6.760          H  
ATOM   3340 2HH1 ARG A 222       3.324  14.369 -23.014  1.00  6.760          H  
ATOM   3341 1HH2 ARG A 222       3.926  12.898 -19.836  1.00  6.760          H  
ATOM   3342 2HH2 ARG A 222       4.665  13.843 -21.154  1.00  6.760          H  
ATOM   3343  N   ALA A 223      -3.914   9.122 -22.524  1.00  2.570          N  
ATOM   3344  CA  ALA A 223      -5.193   8.892 -23.182  1.00  2.850          C  
ATOM   3345  C   ALA A 223      -6.395   9.351 -22.356  1.00  3.430          C  
ATOM   3346  O   ALA A 223      -7.393   9.795 -22.925  1.00  4.170          O  
ATOM   3347  CB  ALA A 223      -5.357   7.423 -23.511  1.00  3.880          C  
ATOM   3348  H   ALA A 223      -3.304   8.319 -22.386  1.00  3.080          H  
ATOM   3349  HA  ALA A 223      -5.185   9.466 -24.111  1.00  3.420          H  
ATOM   3350 1HB  ALA A 223      -6.292   7.271 -24.044  1.00  4.650          H  
ATOM   3351 2HB  ALA A 223      -4.522   7.088 -24.128  1.00  4.650          H  
ATOM   3352 3HB  ALA A 223      -5.377   6.871 -22.593  1.00  4.650          H  
ATOM   3353  N   HIS A 224      -6.337   9.231 -21.022  1.00  3.410          N  
ATOM   3354  CA  HIS A 224      -7.507   9.649 -20.241  1.00  4.000          C  
ATOM   3355  C   HIS A 224      -7.239  10.951 -19.494  1.00  3.490          C  
ATOM   3356  O   HIS A 224      -6.138  11.484 -19.536  1.00  3.930          O  
ATOM   3357  CB  HIS A 224      -7.932   8.556 -19.238  1.00  5.360          C  
ATOM   3358  CG  HIS A 224      -6.964   8.256 -18.087  1.00  5.360          C  
ATOM   3359  ND1 HIS A 224      -5.918   7.366 -18.203  1.00  5.360          N  
ATOM   3360  CD2 HIS A 224      -6.935   8.702 -16.806  1.00  5.360          C  
ATOM   3361  CE1 HIS A 224      -5.296   7.270 -17.040  1.00  5.360          C  
ATOM   3362  NE2 HIS A 224      -5.895   8.073 -16.176  1.00  5.360          N  
ATOM   3363  H   HIS A 224      -5.508   8.826 -20.576  1.00  4.090          H  
ATOM   3364  HA  HIS A 224      -8.349   9.829 -20.907  1.00  4.800          H  
ATOM   3365 1HB  HIS A 224      -8.895   8.819 -18.801  1.00  6.440          H  
ATOM   3366 2HB  HIS A 224      -8.076   7.624 -19.785  1.00  6.440          H  
ATOM   3367  HD1 HIS A 224      -5.380   7.243 -19.058  1.00  6.440          H  
ATOM   3368  HD2 HIS A 224      -7.561   9.390 -16.248  1.00  6.440          H  
ATOM   3369  HE1 HIS A 224      -4.442   6.596 -16.941  1.00  6.440          H  
ATOM   3370  N   GLU A 225      -8.255  11.470 -18.801  1.00  2.890          N  
ATOM   3371  CA  GLU A 225      -8.059  12.687 -18.023  1.00  2.580          C  
ATOM   3372  C   GLU A 225      -7.583  12.277 -16.634  1.00  1.870          C  
ATOM   3373  O   GLU A 225      -8.382  11.711 -15.879  1.00  1.800          O  
ATOM   3374  CB  GLU A 225      -9.351  13.492 -17.914  1.00  3.740          C  
ATOM   3375  CG  GLU A 225      -9.193  14.811 -17.167  1.00  3.740          C  
ATOM   3376  CD  GLU A 225     -10.474  15.575 -17.040  1.00  3.740          C  
ATOM   3377  OE1 GLU A 225     -11.468  15.126 -17.557  1.00  3.740          O  
ATOM   3378  OE2 GLU A 225     -10.461  16.612 -16.425  1.00  3.740          O  
ATOM   3379  H   GLU A 225      -9.158  11.019 -18.815  1.00  3.470          H  
ATOM   3380  HA  GLU A 225      -7.328  13.293 -18.542  1.00  3.100          H  
ATOM   3381 1HB  GLU A 225      -9.733  13.712 -18.911  1.00  4.480          H  
ATOM   3382 2HB  GLU A 225     -10.106  12.902 -17.394  1.00  4.480          H  
ATOM   3383 1HG  GLU A 225      -8.791  14.624 -16.176  1.00  4.480          H  
ATOM   3384 2HG  GLU A 225      -8.470  15.422 -17.702  1.00  4.480          H  
ATOM   3385  N   PRO A 226      -6.321  12.549 -16.251  1.00  1.590          N  
ATOM   3386  CA  PRO A 226      -5.695  12.082 -15.028  1.00  1.180          C  
ATOM   3387  C   PRO A 226      -6.409  12.605 -13.805  1.00  1.950          C  
ATOM   3388  O   PRO A 226      -6.666  13.805 -13.892  1.00  2.810          O  
ATOM   3389  CB  PRO A 226      -4.290  12.677 -15.152  1.00  1.770          C  
ATOM   3390  CG  PRO A 226      -4.443  13.897 -16.011  1.00  1.770          C  
ATOM   3391  CD  PRO A 226      -5.528  13.545 -16.995  1.00  1.770          C  
ATOM   3392  HA  PRO A 226      -5.666  10.981 -15.027  1.00  1.420          H  
ATOM   3393 1HB  PRO A 226      -3.903  12.928 -14.165  1.00  2.120          H  
ATOM   3394 2HB  PRO A 226      -3.619  11.953 -15.613  1.00  2.120          H  
ATOM   3395 1HG  PRO A 226      -4.703  14.767 -15.387  1.00  2.120          H  
ATOM   3396 2HG  PRO A 226      -3.488  14.130 -16.506  1.00  2.120          H  
ATOM   3397 1HD  PRO A 226      -6.114  14.457 -17.182  1.00  2.120          H  
ATOM   3398 2HD  PRO A 226      -5.100  13.106 -17.916  1.00  2.120          H  
ATOM   3399  N   LEU A 227      -7.329  11.723 -13.410  1.00  2.280          N  
ATOM   3400  CA  LEU A 227      -7.731  11.622 -12.012  1.00  2.800          C  
ATOM   3401  C   LEU A 227      -7.654  10.155 -11.591  1.00  2.500          C  
ATOM   3402  O   LEU A 227      -8.664   9.447 -11.598  1.00  2.950          O  
ATOM   3403  CB  LEU A 227      -9.160  12.128 -11.799  1.00  3.710          C  
ATOM   3404  CG  LEU A 227      -9.454  13.624 -12.105  1.00  3.710          C  
ATOM   3405  CD1 LEU A 227     -10.020  13.755 -13.543  1.00  3.710          C  
ATOM   3406  CD2 LEU A 227     -10.419  14.175 -11.075  1.00  3.710          C  
ATOM   3407  H   LEU A 227      -8.131  11.721 -14.033  1.00  2.740          H  
ATOM   3408  HA  LEU A 227      -7.037  12.200 -11.400  1.00  3.360          H  
ATOM   3409 1HB  LEU A 227      -9.835  11.523 -12.406  1.00  4.450          H  
ATOM   3410 2HB  LEU A 227      -9.398  11.967 -10.767  1.00  4.450          H  
ATOM   3411  HG  LEU A 227      -8.522  14.190 -12.062  1.00  4.450          H  
ATOM   3412 1HD1 LEU A 227     -10.211  14.807 -13.767  1.00  4.450          H  
ATOM   3413 2HD1 LEU A 227      -9.317  13.378 -14.260  1.00  4.450          H  
ATOM   3414 3HD1 LEU A 227     -10.949  13.198 -13.629  1.00  4.450          H  
ATOM   3415 1HD2 LEU A 227     -10.616  15.227 -11.277  1.00  4.450          H  
ATOM   3416 2HD2 LEU A 227     -11.352  13.627 -11.113  1.00  4.450          H  
ATOM   3417 3HD2 LEU A 227      -9.988  14.080 -10.096  1.00  4.450          H  
ATOM   3418  N   GLY A 228      -6.461   9.685 -11.276  1.00  1.960          N  
ATOM   3419  CA  GLY A 228      -6.256   8.261 -11.055  1.00  2.000          C  
ATOM   3420  C   GLY A 228      -4.784   7.973 -10.926  1.00  2.040          C  
ATOM   3421  O   GLY A 228      -4.068   8.753 -10.317  1.00  2.520          O  
ATOM   3422  H   GLY A 228      -5.674  10.315 -11.236  1.00  2.350          H  
ATOM   3423 1HA  GLY A 228      -6.779   7.945 -10.154  1.00  2.400          H  
ATOM   3424 2HA  GLY A 228      -6.660   7.698 -11.881  1.00  2.400          H  
ATOM   3425  N   LEU A 229      -4.333   6.840 -11.473  1.00  1.850          N  
ATOM   3426  CA  LEU A 229      -2.935   6.437 -11.336  1.00  1.890          C  
ATOM   3427  C   LEU A 229      -2.081   6.948 -12.497  1.00  1.550          C  
ATOM   3428  O   LEU A 229      -0.851   6.830 -12.464  1.00  1.940          O  
ATOM   3429  CB  LEU A 229      -2.827   4.901 -11.210  1.00  2.630          C  
ATOM   3430  CG  LEU A 229      -3.035   4.294  -9.746  1.00  2.630          C  
ATOM   3431  CD1 LEU A 229      -4.481   4.512  -9.266  1.00  2.630          C  
ATOM   3432  CD2 LEU A 229      -2.701   2.807  -9.758  1.00  2.630          C  
ATOM   3433  H   LEU A 229      -4.971   6.244 -11.981  1.00  2.220          H  
ATOM   3434  HA  LEU A 229      -2.542   6.875 -10.427  1.00  2.270          H  
ATOM   3435 1HB  LEU A 229      -3.558   4.446 -11.871  1.00  3.160          H  
ATOM   3436 2HB  LEU A 229      -1.831   4.598 -11.550  1.00  3.160          H  
ATOM   3437  HG  LEU A 229      -2.365   4.809  -9.044  1.00  3.160          H  
ATOM   3438 1HD1 LEU A 229      -4.597   4.099  -8.269  1.00  3.160          H  
ATOM   3439 2HD1 LEU A 229      -4.713   5.562  -9.228  1.00  3.160          H  
ATOM   3440 3HD1 LEU A 229      -5.160   4.016  -9.942  1.00  3.160          H  
ATOM   3441 1HD2 LEU A 229      -2.823   2.396  -8.765  1.00  3.160          H  
ATOM   3442 2HD2 LEU A 229      -3.352   2.299 -10.441  1.00  3.160          H  
ATOM   3443 3HD2 LEU A 229      -1.669   2.679 -10.075  1.00  3.160          H  
ATOM   3444  N   LEU A 230      -2.741   7.572 -13.481  1.00  1.270          N  
ATOM   3445  CA  LEU A 230      -2.140   8.089 -14.710  1.00  1.400          C  
ATOM   3446  C   LEU A 230      -0.715   7.585 -14.939  1.00  1.460          C  
ATOM   3447  O   LEU A 230      -0.710   6.557 -15.622  1.00  2.250          O  
ATOM   3448  CB  LEU A 230      -2.221   9.644 -14.702  1.00  1.910          C  
ATOM   3449  CG  LEU A 230      -1.492  10.405 -13.537  1.00  1.910          C  
ATOM   3450  CD1 LEU A 230      -0.877  11.711 -14.029  1.00  1.910          C  
ATOM   3451  CD2 LEU A 230      -2.463  10.694 -12.423  1.00  1.910          C  
ATOM   3452  H   LEU A 230      -3.741   7.641 -13.379  1.00  1.520          H  
ATOM   3453  HA  LEU A 230      -2.741   7.755 -15.544  1.00  1.680          H  
ATOM   3454 1HB  LEU A 230      -1.842  10.021 -15.651  1.00  2.290          H  
ATOM   3455 2HB  LEU A 230      -3.275   9.894 -14.641  1.00  2.290          H  
ATOM   3456  HG  LEU A 230      -0.766   9.816 -13.161  1.00  2.290          H  
ATOM   3457 1HD1 LEU A 230      -0.370  12.201 -13.199  1.00  2.290          H  
ATOM   3458 2HD1 LEU A 230      -0.152  11.494 -14.813  1.00  2.290          H  
ATOM   3459 3HD1 LEU A 230      -1.626  12.371 -14.417  1.00  2.290          H  
ATOM   3460 1HD2 LEU A 230      -1.941  11.200 -11.608  1.00  2.290          H  
ATOM   3461 2HD2 LEU A 230      -3.265  11.316 -12.768  1.00  2.290          H  
ATOM   3462 3HD2 LEU A 230      -2.859   9.787 -12.060  1.00  2.290          H  
ATOM   3463  N   GLU A 231       0.129   8.551 -15.285  1.00  1.210          N  
ATOM   3464  CA  GLU A 231       1.554   8.431 -14.932  1.00  1.150          C  
ATOM   3465  C   GLU A 231       1.881   9.188 -13.641  1.00  1.090          C  
ATOM   3466  O   GLU A 231       2.635  10.165 -13.671  1.00  1.060          O  
ATOM   3467  CB  GLU A 231       2.423   8.917 -16.112  1.00  1.630          C  
ATOM   3468  CG  GLU A 231       2.164  10.378 -16.619  1.00  1.630          C  
ATOM   3469  CD  GLU A 231       2.989  10.772 -17.846  1.00  1.630          C  
ATOM   3470  OE1 GLU A 231       3.683   9.945 -18.377  1.00  1.630          O  
ATOM   3471  OE2 GLU A 231       2.921  11.923 -18.233  1.00  1.630          O  
ATOM   3472  H   GLU A 231       0.026   8.846 -16.246  1.00  1.450          H  
ATOM   3473  HA  GLU A 231       1.777   7.383 -14.751  1.00  1.380          H  
ATOM   3474 1HB  GLU A 231       3.453   8.909 -15.786  1.00  1.960          H  
ATOM   3475 2HB  GLU A 231       2.357   8.227 -16.927  1.00  1.960          H  
ATOM   3476 1HG  GLU A 231       1.110  10.470 -16.882  1.00  1.960          H  
ATOM   3477 2HG  GLU A 231       2.365  11.096 -15.837  1.00  1.960          H  
ATOM   3478  N   SER A 232       1.309   8.745 -12.509  1.00  1.120          N  
ATOM   3479  CA  SER A 232       1.375   9.518 -11.271  1.00  1.130          C  
ATOM   3480  C   SER A 232       2.767   9.758 -10.739  1.00  1.080          C  
ATOM   3481  O   SER A 232       2.999  10.779 -10.089  1.00  1.160          O  
ATOM   3482  CB  SER A 232       0.518   8.895 -10.197  1.00  1.580          C  
ATOM   3483  OG  SER A 232       1.028   7.679  -9.745  1.00  1.580          O  
ATOM   3484  H   SER A 232       0.727   7.901 -12.514  1.00  1.340          H  
ATOM   3485  HA  SER A 232       0.936  10.489 -11.480  1.00  1.360          H  
ATOM   3486 1HB  SER A 232       0.428   9.583  -9.357  1.00  1.890          H  
ATOM   3487 2HB  SER A 232      -0.487   8.740 -10.585  1.00  1.890          H  
ATOM   3488  HG  SER A 232       0.282   7.297  -9.203  1.00  1.890          H  
ATOM   3489  N   ALA A 233       3.747   8.930 -11.098  1.00  1.020          N  
ATOM   3490  CA  ALA A 233       5.105   9.186 -10.622  1.00  1.020          C  
ATOM   3491  C   ALA A 233       5.611  10.571 -11.070  1.00  1.140          C  
ATOM   3492  O   ALA A 233       6.514  11.138 -10.459  1.00  1.220          O  
ATOM   3493  CB  ALA A 233       6.058   8.127 -11.116  1.00  1.430          C  
ATOM   3494  H   ALA A 233       3.546   8.072 -11.627  1.00  1.220          H  
ATOM   3495  HA  ALA A 233       5.084   9.165  -9.544  1.00  1.220          H  
ATOM   3496 1HB  ALA A 233       7.041   8.331 -10.722  1.00  1.710          H  
ATOM   3497 2HB  ALA A 233       5.730   7.155 -10.785  1.00  1.710          H  
ATOM   3498 3HB  ALA A 233       6.084   8.158 -12.195  1.00  1.710          H  
ATOM   3499  N   SER A 234       5.072  11.081 -12.183  1.00  1.180          N  
ATOM   3500  CA  SER A 234       5.473  12.357 -12.768  1.00  1.280          C  
ATOM   3501  C   SER A 234       4.463  13.484 -12.517  1.00  1.390          C  
ATOM   3502  O   SER A 234       4.564  14.553 -13.123  1.00  1.490          O  
ATOM   3503  CB  SER A 234       5.646  12.207 -14.272  1.00  1.750          C  
ATOM   3504  OG  SER A 234       6.667  11.299 -14.591  1.00  1.750          O  
ATOM   3505  H   SER A 234       4.308  10.580 -12.643  1.00  1.420          H  
ATOM   3506  HA  SER A 234       6.426  12.649 -12.327  1.00  1.540          H  
ATOM   3507 1HB  SER A 234       4.704  11.861 -14.706  1.00  2.100          H  
ATOM   3508 2HB  SER A 234       5.870  13.176 -14.710  1.00  2.100          H  
ATOM   3509  HG  SER A 234       6.747  11.320 -15.545  1.00  2.100          H  
ATOM   3510  N   ASP A 235       3.452  13.246 -11.679  1.00  1.380          N  
ATOM   3511  CA  ASP A 235       2.392  14.232 -11.460  1.00  1.530          C  
ATOM   3512  C   ASP A 235       2.930  15.553 -10.907  1.00  1.600          C  
ATOM   3513  O   ASP A 235       3.657  15.580  -9.907  1.00  1.650          O  
ATOM   3514  CB  ASP A 235       1.288  13.709 -10.538  1.00  2.080          C  
ATOM   3515  CG  ASP A 235       0.050  14.642 -10.535  1.00  2.080          C  
ATOM   3516  OD1 ASP A 235       0.153  15.736 -11.111  1.00  2.080          O  
ATOM   3517  OD2 ASP A 235      -0.982  14.241 -10.040  1.00  2.080          O  
ATOM   3518  H   ASP A 235       3.414  12.358 -11.174  1.00  1.660          H  
ATOM   3519  HA  ASP A 235       1.933  14.444 -12.425  1.00  1.840          H  
ATOM   3520 1HB  ASP A 235       0.985  12.721 -10.859  1.00  2.500          H  
ATOM   3521 2HB  ASP A 235       1.671  13.617  -9.521  1.00  2.500          H  
ATOM   3522  N   GLU A 236       2.654  16.629 -11.641  1.00  1.610          N  
ATOM   3523  CA  GLU A 236       3.090  17.974 -11.302  1.00  1.670          C  
ATOM   3524  C   GLU A 236       2.454  18.534 -10.030  1.00  1.640          C  
ATOM   3525  O   GLU A 236       3.080  19.341  -9.326  1.00  1.680          O  
ATOM   3526  CB  GLU A 236       2.816  18.940 -12.458  1.00  2.310          C  
ATOM   3527  CG  GLU A 236       3.699  18.724 -13.683  1.00  2.310          C  
ATOM   3528  CD  GLU A 236       3.393  19.680 -14.807  1.00  2.310          C  
ATOM   3529  OE1 GLU A 236       2.416  20.385 -14.709  1.00  2.310          O  
ATOM   3530  OE2 GLU A 236       4.137  19.707 -15.756  1.00  2.310          O  
ATOM   3531  H   GLU A 236       2.061  16.492 -12.449  1.00  1.930          H  
ATOM   3532  HA  GLU A 236       4.165  17.927 -11.149  1.00  2.000          H  
ATOM   3533 1HB  GLU A 236       1.778  18.833 -12.773  1.00  2.780          H  
ATOM   3534 2HB  GLU A 236       2.947  19.965 -12.115  1.00  2.780          H  
ATOM   3535 1HG  GLU A 236       4.741  18.848 -13.386  1.00  2.780          H  
ATOM   3536 2HG  GLU A 236       3.575  17.698 -14.031  1.00  2.780          H  
ATOM   3537  N   ILE A 237       1.187  18.188  -9.768  1.00  1.590          N  
ATOM   3538  CA  ILE A 237       0.544  18.757  -8.595  1.00  1.590          C  
ATOM   3539  C   ILE A 237       0.214  17.705  -7.568  1.00  1.530          C  
ATOM   3540  O   ILE A 237      -0.773  16.984  -7.670  1.00  1.640          O  
ATOM   3541  CB  ILE A 237      -0.739  19.538  -8.963  1.00  2.230          C  
ATOM   3542  CG1 ILE A 237      -0.434  20.643 -10.045  1.00  2.230          C  
ATOM   3543  CG2 ILE A 237      -1.364  20.160  -7.685  1.00  2.230          C  
ATOM   3544  CD1 ILE A 237       0.556  21.751  -9.636  1.00  2.230          C  
ATOM   3545  H   ILE A 237       0.693  17.495 -10.359  1.00  1.910          H  
ATOM   3546  HA  ILE A 237       1.233  19.447  -8.120  1.00  1.910          H  
ATOM   3547  HB  ILE A 237      -1.458  18.847  -9.410  1.00  2.670          H  
ATOM   3548 1HG1 ILE A 237      -0.029  20.146 -10.927  1.00  2.670          H  
ATOM   3549 2HG1 ILE A 237      -1.373  21.119 -10.321  1.00  2.670          H  
ATOM   3550 1HG2 ILE A 237      -2.274  20.691  -7.953  1.00  2.670          H  
ATOM   3551 2HG2 ILE A 237      -1.611  19.380  -6.966  1.00  2.670          H  
ATOM   3552 3HG2 ILE A 237      -0.668  20.848  -7.232  1.00  2.670          H  
ATOM   3553 1HD1 ILE A 237       0.680  22.438 -10.472  1.00  2.670          H  
ATOM   3554 2HD1 ILE A 237       0.173  22.300  -8.785  1.00  2.670          H  
ATOM   3555 3HD1 ILE A 237       1.520  21.331  -9.387  1.00  2.670          H  
ATOM   3556  N   VAL A 238       1.023  17.694  -6.529  1.00  1.440          N  
ATOM   3557  CA  VAL A 238       0.926  16.755  -5.434  1.00  1.390          C  
ATOM   3558  C   VAL A 238       0.876  17.546  -4.153  1.00  1.420          C  
ATOM   3559  O   VAL A 238       1.226  17.057  -3.077  1.00  1.450          O  
ATOM   3560  CB  VAL A 238       2.109  15.776  -5.469  1.00  1.970          C  
ATOM   3561  CG1 VAL A 238       2.009  14.923  -6.736  1.00  1.970          C  
ATOM   3562  CG2 VAL A 238       3.425  16.557  -5.460  1.00  1.970          C  
ATOM   3563  H   VAL A 238       1.785  18.361  -6.525  1.00  1.730          H  
ATOM   3564  HA  VAL A 238       0.000  16.187  -5.530  1.00  1.670          H  
ATOM   3565  HB  VAL A 238       2.064  15.122  -4.608  1.00  2.360          H  
ATOM   3566 1HG1 VAL A 238       2.828  14.219  -6.783  1.00  2.360          H  
ATOM   3567 2HG1 VAL A 238       1.067  14.378  -6.733  1.00  2.360          H  
ATOM   3568 3HG1 VAL A 238       2.048  15.558  -7.622  1.00  2.360          H  
ATOM   3569 1HG2 VAL A 238       4.251  15.881  -5.496  1.00  2.360          H  
ATOM   3570 2HG2 VAL A 238       3.470  17.201  -6.332  1.00  2.360          H  
ATOM   3571 3HG2 VAL A 238       3.495  17.155  -4.567  1.00  2.360          H  
ATOM   3572  N   ARG A 239       0.536  18.811  -4.308  1.00  1.440          N  
ATOM   3573  CA  ARG A 239       0.502  19.743  -3.208  1.00  1.490          C  
ATOM   3574  C   ARG A 239      -0.464  19.244  -2.157  1.00  1.600          C  
ATOM   3575  O   ARG A 239      -1.621  18.958  -2.464  1.00  2.190          O  
ATOM   3576  CB  ARG A 239       0.051  21.094  -3.731  1.00  2.070          C  
ATOM   3577  CG  ARG A 239       1.037  21.748  -4.689  1.00  2.070          C  
ATOM   3578  CD  ARG A 239       0.504  23.006  -5.266  1.00  2.070          C  
ATOM   3579  NE  ARG A 239       1.424  23.574  -6.246  1.00  2.070          N  
ATOM   3580  CZ  ARG A 239       1.151  24.614  -7.064  1.00  2.070          C  
ATOM   3581  NH1 ARG A 239      -0.027  25.205  -7.027  1.00  2.070          N  
ATOM   3582  NH2 ARG A 239       2.076  25.038  -7.911  1.00  2.070          N  
ATOM   3583  H   ARG A 239       0.259  19.114  -5.232  1.00  1.730          H  
ATOM   3584  HA  ARG A 239       1.493  19.843  -2.773  1.00  1.790          H  
ATOM   3585 1HB  ARG A 239      -0.897  20.982  -4.255  1.00  2.480          H  
ATOM   3586 2HB  ARG A 239      -0.111  21.775  -2.895  1.00  2.480          H  
ATOM   3587 1HG  ARG A 239       1.959  21.977  -4.151  1.00  2.480          H  
ATOM   3588 2HG  ARG A 239       1.265  21.069  -5.511  1.00  2.480          H  
ATOM   3589 1HD  ARG A 239      -0.445  22.804  -5.758  1.00  2.480          H  
ATOM   3590 2HD  ARG A 239       0.358  23.735  -4.469  1.00  2.480          H  
ATOM   3591  HE  ARG A 239       2.345  23.156  -6.313  1.00  2.480          H  
ATOM   3592 1HH1 ARG A 239      -0.737  24.886  -6.385  1.00  2.480          H  
ATOM   3593 2HH1 ARG A 239      -0.224  25.982  -7.643  1.00  2.480          H  
ATOM   3594 1HH2 ARG A 239       2.980  24.587  -7.942  1.00  2.480          H  
ATOM   3595 2HH2 ARG A 239       1.882  25.815  -8.528  1.00  2.480          H  
ATOM   3596  N   GLY A 240      -0.010  19.156  -0.910  1.00  1.640          N  
ATOM   3597  CA  GLY A 240      -0.899  18.711   0.158  1.00  1.720          C  
ATOM   3598  C   GLY A 240      -1.053  17.189   0.266  1.00  1.560          C  
ATOM   3599  O   GLY A 240      -1.822  16.707   1.101  1.00  1.580          O  
ATOM   3600  H   GLY A 240       0.973  19.376  -0.695  1.00  1.970          H  
ATOM   3601 1HA  GLY A 240      -0.523  19.093   1.106  1.00  2.060          H  
ATOM   3602 2HA  GLY A 240      -1.880  19.160   0.009  1.00  2.060          H  
ATOM   3603  N   LEU A 241      -0.337  16.431  -0.559  1.00  1.440          N  
ATOM   3604  CA  LEU A 241      -0.427  14.979  -0.531  1.00  1.350          C  
ATOM   3605  C   LEU A 241       0.054  14.583   0.880  1.00  1.270          C  
ATOM   3606  O   LEU A 241       0.960  15.230   1.400  1.00  1.310          O  
ATOM   3607  CB  LEU A 241       0.465  14.359  -1.639  1.00  1.930          C  
ATOM   3608  CG  LEU A 241       0.231  12.867  -2.077  1.00  1.930          C  
ATOM   3609  CD1 LEU A 241       0.684  12.725  -3.531  1.00  1.930          C  
ATOM   3610  CD2 LEU A 241       1.012  11.910  -1.220  1.00  1.930          C  
ATOM   3611  H   LEU A 241       0.257  16.877  -1.261  1.00  1.730          H  
ATOM   3612  HA  LEU A 241      -1.452  14.703  -0.724  1.00  1.620          H  
ATOM   3613 1HB  LEU A 241       0.335  14.943  -2.525  1.00  2.310          H  
ATOM   3614 2HB  LEU A 241       1.504  14.451  -1.325  1.00  2.310          H  
ATOM   3615  HG  LEU A 241      -0.830  12.634  -2.028  1.00  2.310          H  
ATOM   3616 1HD1 LEU A 241       0.509  11.705  -3.875  1.00  2.310          H  
ATOM   3617 2HD1 LEU A 241       0.128  13.406  -4.142  1.00  2.310          H  
ATOM   3618 3HD1 LEU A 241       1.736  12.957  -3.615  1.00  2.310          H  
ATOM   3619 1HD2 LEU A 241       0.851  10.890  -1.565  1.00  2.310          H  
ATOM   3620 2HD2 LEU A 241       2.045  12.167  -1.306  1.00  2.310          H  
ATOM   3621 3HD2 LEU A 241       0.725  11.973  -0.188  1.00  2.310          H  
ATOM   3622  N   PRO A 242      -0.573  13.606   1.554  1.00  1.200          N  
ATOM   3623  CA  PRO A 242      -0.240  13.102   2.887  1.00  1.110          C  
ATOM   3624  C   PRO A 242       1.242  12.733   3.011  1.00  1.020          C  
ATOM   3625  O   PRO A 242       1.843  12.364   2.020  1.00  1.030          O  
ATOM   3626  CB  PRO A 242      -1.169  11.895   2.963  1.00  1.670          C  
ATOM   3627  CG  PRO A 242      -2.323  12.235   2.116  1.00  1.670          C  
ATOM   3628  CD  PRO A 242      -1.792  12.979   0.976  1.00  1.670          C  
ATOM   3629  HA  PRO A 242      -0.513  13.858   3.639  1.00  1.330          H  
ATOM   3630 1HB  PRO A 242      -0.643  10.974   2.679  1.00  2.000          H  
ATOM   3631 2HB  PRO A 242      -1.517  11.794   3.941  1.00  2.000          H  
ATOM   3632 1HG  PRO A 242      -2.874  11.354   1.871  1.00  2.000          H  
ATOM   3633 2HG  PRO A 242      -3.012  12.862   2.694  1.00  2.000          H  
ATOM   3634 1HD  PRO A 242      -1.573  12.308   0.150  1.00  2.000          H  
ATOM   3635 2HD  PRO A 242      -2.561  13.728   0.734  1.00  2.000          H  
ATOM   3636  N   ASP A 243       1.846  12.877   4.217  1.00  0.960          N  
ATOM   3637  CA  ASP A 243       3.304  12.622   4.374  1.00  0.840          C  
ATOM   3638  C   ASP A 243       3.657  11.247   3.830  1.00  0.850          C  
ATOM   3639  O   ASP A 243       3.017  10.267   4.215  1.00  0.910          O  
ATOM   3640  CB  ASP A 243       3.782  12.694   5.837  1.00  1.220          C  
ATOM   3641  CG  ASP A 243       3.795  14.116   6.491  1.00  1.220          C  
ATOM   3642  OD1 ASP A 243       3.410  15.072   5.862  1.00  1.220          O  
ATOM   3643  OD2 ASP A 243       4.308  14.223   7.609  1.00  1.220          O  
ATOM   3644  H   ASP A 243       1.283  13.124   5.035  1.00  1.150          H  
ATOM   3645  HA  ASP A 243       3.850  13.370   3.797  1.00  1.010          H  
ATOM   3646 1HB  ASP A 243       3.142  12.048   6.446  1.00  1.470          H  
ATOM   3647 2HB  ASP A 243       4.789  12.287   5.890  1.00  1.470          H  
ATOM   3648  N   VAL A 244       4.692  11.145   2.977  1.00  0.820          N  
ATOM   3649  CA  VAL A 244       4.957   9.848   2.354  1.00  0.850          C  
ATOM   3650  C   VAL A 244       6.301   9.166   2.599  1.00  0.810          C  
ATOM   3651  O   VAL A 244       7.342   9.717   2.264  1.00  1.030          O  
ATOM   3652  CB  VAL A 244       4.921  10.001   0.816  1.00  1.180          C  
ATOM   3653  CG1 VAL A 244       5.091   8.645   0.167  1.00  1.180          C  
ATOM   3654  CG2 VAL A 244       3.724  10.706   0.381  1.00  1.180          C  
ATOM   3655  H   VAL A 244       5.223  11.966   2.722  1.00  0.980          H  
ATOM   3656  HA  VAL A 244       4.173   9.175   2.664  1.00  1.020          H  
ATOM   3657  HB  VAL A 244       5.773  10.582   0.493  1.00  1.410          H  
ATOM   3658 1HG1 VAL A 244       5.084   8.782  -0.883  1.00  1.410          H  
ATOM   3659 2HG1 VAL A 244       6.013   8.177   0.442  1.00  1.410          H  
ATOM   3660 3HG1 VAL A 244       4.279   7.999   0.456  1.00  1.410          H  
ATOM   3661 1HG2 VAL A 244       3.756  10.794  -0.690  1.00  1.410          H  
ATOM   3662 2HG2 VAL A 244       2.838  10.197   0.669  1.00  1.410          H  
ATOM   3663 3HG2 VAL A 244       3.722  11.690   0.819  1.00  1.410          H  
ATOM   3664  N   LEU A 245       6.267   7.914   3.054  1.00  0.590          N  
ATOM   3665  CA  LEU A 245       7.492   7.126   3.150  1.00  0.540          C  
ATOM   3666  C   LEU A 245       7.615   6.283   1.920  1.00  0.500          C  
ATOM   3667  O   LEU A 245       6.812   5.369   1.692  1.00  0.500          O  
ATOM   3668  CB  LEU A 245       7.507   6.152   4.332  1.00  0.780          C  
ATOM   3669  CG  LEU A 245       8.712   5.130   4.419  1.00  0.780          C  
ATOM   3670  CD1 LEU A 245      10.035   5.871   4.589  1.00  0.780          C  
ATOM   3671  CD2 LEU A 245       8.463   4.153   5.598  1.00  0.780          C  
ATOM   3672  H   LEU A 245       5.360   7.517   3.300  1.00  0.710          H  
ATOM   3673  HA  LEU A 245       8.343   7.803   3.206  1.00  0.650          H  
ATOM   3674 1HB  LEU A 245       7.557   6.705   5.201  1.00  0.930          H  
ATOM   3675 2HB  LEU A 245       6.601   5.609   4.319  1.00  0.930          H  
ATOM   3676  HG  LEU A 245       8.769   4.561   3.498  1.00  0.930          H  
ATOM   3677 1HD1 LEU A 245      10.847   5.150   4.640  1.00  0.930          H  
ATOM   3678 2HD1 LEU A 245      10.209   6.529   3.742  1.00  0.930          H  
ATOM   3679 3HD1 LEU A 245      10.008   6.455   5.508  1.00  0.930          H  
ATOM   3680 1HD2 LEU A 245       9.277   3.430   5.656  1.00  0.930          H  
ATOM   3681 2HD2 LEU A 245       8.411   4.705   6.521  1.00  0.930          H  
ATOM   3682 3HD2 LEU A 245       7.527   3.625   5.446  1.00  0.930          H  
ATOM   3683  N   MET A 246       8.626   6.560   1.138  1.00  0.530          N  
ATOM   3684  CA  MET A 246       8.846   5.796  -0.055  1.00  0.530          C  
ATOM   3685  C   MET A 246       9.781   4.662   0.262  1.00  0.480          C  
ATOM   3686  O   MET A 246      10.789   4.887   0.919  1.00  0.510          O  
ATOM   3687  CB  MET A 246       9.422   6.726  -1.104  1.00  0.740          C  
ATOM   3688  CG  MET A 246       8.468   7.821  -1.486  1.00  0.740          C  
ATOM   3689  SD  MET A 246       6.994   7.161  -2.179  1.00  0.740          S  
ATOM   3690  CE  MET A 246       7.574   6.448  -3.669  1.00  0.740          C  
ATOM   3691  H   MET A 246       9.248   7.348   1.358  1.00  0.640          H  
ATOM   3692  HA  MET A 246       7.906   5.370  -0.396  1.00  0.640          H  
ATOM   3693 1HB  MET A 246      10.285   7.230  -0.676  1.00  0.890          H  
ATOM   3694 2HB  MET A 246       9.778   6.170  -1.957  1.00  0.890          H  
ATOM   3695 1HG  MET A 246       8.210   8.399  -0.595  1.00  0.890          H  
ATOM   3696 2HG  MET A 246       8.886   8.483  -2.179  1.00  0.890          H  
ATOM   3697 1HE  MET A 246       6.764   5.985  -4.173  1.00  0.890          H  
ATOM   3698 2HE  MET A 246       8.025   7.206  -4.304  1.00  0.890          H  
ATOM   3699 3HE  MET A 246       8.286   5.713  -3.441  1.00  0.890          H  
ATOM   3700  N   VAL A 247       9.495   3.466  -0.219  1.00  0.470          N  
ATOM   3701  CA  VAL A 247      10.435   2.383  -0.007  1.00  0.460          C  
ATOM   3702  C   VAL A 247      10.828   1.802  -1.368  1.00  0.500          C  
ATOM   3703  O   VAL A 247       9.981   1.471  -2.210  1.00  0.520          O  
ATOM   3704  CB  VAL A 247       9.881   1.290   0.931  1.00  0.650          C  
ATOM   3705  CG1 VAL A 247      10.965   0.210   1.130  1.00  0.650          C  
ATOM   3706  CG2 VAL A 247       9.392   1.921   2.269  1.00  0.650          C  
ATOM   3707  H   VAL A 247       8.606   3.302  -0.700  1.00  0.560          H  
ATOM   3708  HA  VAL A 247      11.331   2.782   0.456  1.00  0.550          H  
ATOM   3709  HB  VAL A 247       9.068   0.813   0.470  1.00  0.780          H  
ATOM   3710 1HG1 VAL A 247      10.595  -0.560   1.753  1.00  0.780          H  
ATOM   3711 2HG1 VAL A 247      11.257  -0.228   0.175  1.00  0.780          H  
ATOM   3712 3HG1 VAL A 247      11.841   0.665   1.599  1.00  0.780          H  
ATOM   3713 1HG2 VAL A 247       9.000   1.157   2.924  1.00  0.780          H  
ATOM   3714 2HG2 VAL A 247      10.208   2.420   2.759  1.00  0.780          H  
ATOM   3715 3HG2 VAL A 247       8.604   2.643   2.052  1.00  0.780          H  
ATOM   3716  N   LEU A 248      12.129   1.732  -1.589  1.00  0.510          N  
ATOM   3717  CA  LEU A 248      12.735   1.256  -2.827  1.00  0.590          C  
ATOM   3718  C   LEU A 248      13.718   0.142  -2.501  1.00  0.580          C  
ATOM   3719  O   LEU A 248      14.337   0.191  -1.448  1.00  0.480          O  
ATOM   3720  CB  LEU A 248      13.413   2.459  -3.518  1.00  0.790          C  
ATOM   3721  CG  LEU A 248      14.132   2.242  -4.864  1.00  0.790          C  
ATOM   3722  CD1 LEU A 248      13.938   3.504  -5.740  1.00  0.790          C  
ATOM   3723  CD2 LEU A 248      15.638   2.027  -4.622  1.00  0.790          C  
ATOM   3724  H   LEU A 248      12.743   2.008  -0.813  1.00  0.610          H  
ATOM   3725  HA  LEU A 248      11.959   0.850  -3.478  1.00  0.710          H  
ATOM   3726 1HB  LEU A 248      12.669   3.222  -3.662  1.00  0.950          H  
ATOM   3727 2HB  LEU A 248      14.153   2.850  -2.827  1.00  0.950          H  
ATOM   3728  HG  LEU A 248      13.708   1.372  -5.380  1.00  0.950          H  
ATOM   3729 1HD1 LEU A 248      14.444   3.366  -6.694  1.00  0.950          H  
ATOM   3730 2HD1 LEU A 248      12.884   3.670  -5.921  1.00  0.950          H  
ATOM   3731 3HD1 LEU A 248      14.355   4.376  -5.236  1.00  0.950          H  
ATOM   3732 1HD2 LEU A 248      16.129   1.882  -5.573  1.00  0.950          H  
ATOM   3733 2HD2 LEU A 248      16.062   2.896  -4.124  1.00  0.950          H  
ATOM   3734 3HD2 LEU A 248      15.802   1.164  -4.015  1.00  0.950          H  
ATOM   3735  N   SER A 249      13.829  -0.887  -3.331  1.00  0.730          N  
ATOM   3736  CA  SER A 249      14.853  -1.897  -3.060  1.00  0.820          C  
ATOM   3737  C   SER A 249      16.080  -1.596  -3.905  1.00  0.830          C  
ATOM   3738  O   SER A 249      15.964  -1.197  -5.071  1.00  0.890          O  
ATOM   3739  CB  SER A 249      14.376  -3.301  -3.376  1.00  1.110          C  
ATOM   3740  OG  SER A 249      13.290  -3.688  -2.581  1.00  1.110          O  
ATOM   3741  H   SER A 249      13.259  -0.961  -4.186  1.00  0.880          H  
ATOM   3742  HA  SER A 249      15.145  -1.856  -2.014  1.00  0.980          H  
ATOM   3743 1HB  SER A 249      14.120  -3.375  -4.405  1.00  1.330          H  
ATOM   3744 2HB  SER A 249      15.200  -3.999  -3.212  1.00  1.330          H  
ATOM   3745  HG  SER A 249      13.017  -4.567  -2.944  1.00  1.330          H  
ATOM   3746  N   GLU A 250      17.263  -1.938  -3.390  1.00  0.840          N  
ATOM   3747  CA  GLU A 250      18.519  -1.750  -4.117  1.00  0.910          C  
ATOM   3748  C   GLU A 250      18.414  -2.262  -5.546  1.00  1.020          C  
ATOM   3749  O   GLU A 250      18.991  -1.664  -6.460  1.00  1.070          O  
ATOM   3750  CB  GLU A 250      19.664  -2.487  -3.420  1.00  1.250          C  
ATOM   3751  CG  GLU A 250      21.035  -2.286  -4.059  1.00  1.250          C  
ATOM   3752  CD  GLU A 250      22.134  -3.027  -3.343  1.00  1.250          C  
ATOM   3753  OE1 GLU A 250      21.877  -3.581  -2.293  1.00  1.250          O  
ATOM   3754  OE2 GLU A 250      23.204  -3.110  -3.871  1.00  1.250          O  
ATOM   3755  H   GLU A 250      17.305  -2.267  -2.421  1.00  1.010          H  
ATOM   3756  HA  GLU A 250      18.746  -0.685  -4.145  1.00  1.090          H  
ATOM   3757 1HB  GLU A 250      19.711  -2.176  -2.377  1.00  1.500          H  
ATOM   3758 2HB  GLU A 250      19.454  -3.554  -3.435  1.00  1.500          H  
ATOM   3759 1HG  GLU A 250      21.012  -2.612  -5.085  1.00  1.500          H  
ATOM   3760 2HG  GLU A 250      21.264  -1.217  -4.064  1.00  1.500          H  
ATOM   3761  N   HIS A 251      17.743  -3.403  -5.717  1.00  1.080          N  
ATOM   3762  CA  HIS A 251      17.556  -4.027  -7.012  1.00  1.200          C  
ATOM   3763  C   HIS A 251      16.113  -4.506  -7.259  1.00  0.920          C  
ATOM   3764  O   HIS A 251      15.937  -5.673  -7.595  1.00  1.150          O  
ATOM   3765  CB  HIS A 251      18.475  -5.245  -7.173  1.00  1.630          C  
ATOM   3766  CG  HIS A 251      19.940  -4.995  -7.091  1.00  1.630          C  
ATOM   3767  ND1 HIS A 251      20.662  -4.428  -8.120  1.00  1.630          N  
ATOM   3768  CD2 HIS A 251      20.827  -5.263  -6.109  1.00  1.630          C  
ATOM   3769  CE1 HIS A 251      21.932  -4.347  -7.767  1.00  1.630          C  
ATOM   3770  NE2 HIS A 251      22.060  -4.849  -6.556  1.00  1.630          N  
ATOM   3771  H   HIS A 251      17.353  -3.854  -4.898  1.00  1.300          H  
ATOM   3772  HA  HIS A 251      17.798  -3.311  -7.792  1.00  1.440          H  
ATOM   3773 1HB  HIS A 251      18.249  -5.923  -6.403  1.00  1.960          H  
ATOM   3774 2HB  HIS A 251      18.267  -5.741  -8.121  1.00  1.960          H  
ATOM   3775  HD2 HIS A 251      20.603  -5.719  -5.145  1.00  1.960          H  
ATOM   3776  HE1 HIS A 251      22.739  -3.939  -8.372  1.00  1.960          H  
ATOM   3777  HE2 HIS A 251      22.928  -4.918  -6.038  1.00  1.960          H  
ATOM   3778  N   ASP A 252      15.085  -3.641  -7.134  1.00  1.260          N  
ATOM   3779  CA  ASP A 252      13.689  -4.097  -7.395  1.00  1.270          C  
ATOM   3780  C   ASP A 252      13.537  -4.683  -8.800  1.00  1.170          C  
ATOM   3781  O   ASP A 252      14.182  -4.133  -9.698  1.00  1.990          O  
ATOM   3782  CB  ASP A 252      12.687  -2.947  -7.374  1.00  1.770          C  
ATOM   3783  CG  ASP A 252      12.284  -2.434  -6.063  1.00  1.770          C  
ATOM   3784  OD1 ASP A 252      11.662  -3.139  -5.313  1.00  1.770          O  
ATOM   3785  OD2 ASP A 252      12.592  -1.308  -5.798  1.00  1.770          O  
ATOM   3786  H   ASP A 252      15.265  -2.687  -6.796  1.00  1.510          H  
ATOM   3787  HA  ASP A 252      13.458  -4.803  -6.633  1.00  1.520          H  
ATOM   3788 1HB  ASP A 252      13.098  -2.121  -7.949  1.00  2.130          H  
ATOM   3789 2HB  ASP A 252      11.800  -3.277  -7.903  1.00  2.130          H  
ATOM   3790  N   VAL A 253      12.702  -5.742  -9.096  1.00  1.060          N  
ATOM   3791  CA  VAL A 253      11.746  -6.691  -8.415  1.00  1.780          C  
ATOM   3792  C   VAL A 253      10.275  -6.267  -8.625  1.00  2.290          C  
ATOM   3793  O   VAL A 253       9.699  -6.590  -9.671  1.00  2.390          O  
ATOM   3794  CB  VAL A 253      11.970  -6.974  -6.892  1.00  2.200          C  
ATOM   3795  CG1 VAL A 253      10.902  -7.954  -6.309  1.00  2.200          C  
ATOM   3796  CG2 VAL A 253      13.306  -7.613  -6.679  1.00  2.200          C  
ATOM   3797  H   VAL A 253      12.705  -5.916 -10.097  1.00  1.270          H  
ATOM   3798  HA  VAL A 253      11.868  -7.661  -8.898  1.00  2.140          H  
ATOM   3799  HB  VAL A 253      11.870  -6.068  -6.333  1.00  2.640          H  
ATOM   3800 1HG1 VAL A 253      11.144  -8.086  -5.276  1.00  2.640          H  
ATOM   3801 2HG1 VAL A 253       9.888  -7.635  -6.363  1.00  2.640          H  
ATOM   3802 3HG1 VAL A 253      10.982  -8.907  -6.831  1.00  2.640          H  
ATOM   3803 1HG2 VAL A 253      13.425  -7.789  -5.617  1.00  2.640          H  
ATOM   3804 2HG2 VAL A 253      13.357  -8.557  -7.215  1.00  2.640          H  
ATOM   3805 3HG2 VAL A 253      14.091  -6.991  -7.019  1.00  2.640          H  
ATOM   3806  N   ALA A 254       9.653  -5.584  -7.646  1.00  3.180          N  
ATOM   3807  CA  ALA A 254       8.251  -5.195  -7.801  1.00  4.030          C  
ATOM   3808  C   ALA A 254       8.174  -3.943  -8.616  1.00  3.540          C  
ATOM   3809  O   ALA A 254       7.413  -3.840  -9.578  1.00  3.670          O  
ATOM   3810  CB  ALA A 254       7.598  -4.968  -6.450  1.00  5.300          C  
ATOM   3811  H   ALA A 254      10.149  -5.346  -6.797  1.00  3.820          H  
ATOM   3812  HA  ALA A 254       7.727  -5.986  -8.334  1.00  4.840          H  
ATOM   3813 1HB  ALA A 254       6.562  -4.679  -6.601  1.00  6.360          H  
ATOM   3814 2HB  ALA A 254       7.642  -5.882  -5.865  1.00  6.360          H  
ATOM   3815 3HB  ALA A 254       8.119  -4.171  -5.919  1.00  6.360          H  
ATOM   3816  N   ALA A 255       8.991  -2.995  -8.214  1.00  3.300          N  
ATOM   3817  CA  ALA A 255       9.081  -1.737  -8.882  1.00  2.930          C  
ATOM   3818  C   ALA A 255       9.950  -2.062 -10.106  1.00  1.960          C  
ATOM   3819  O   ALA A 255      10.529  -3.137 -10.088  1.00  2.600          O  
ATOM   3820  CB  ALA A 255       9.611  -0.686  -7.925  1.00  4.250          C  
ATOM   3821  H   ALA A 255       9.580  -3.170  -7.413  1.00  3.960          H  
ATOM   3822  HA  ALA A 255       8.086  -1.469  -9.189  1.00  3.520          H  
ATOM   3823 1HB  ALA A 255       9.665   0.260  -8.351  1.00  5.100          H  
ATOM   3824 2HB  ALA A 255       8.933  -0.634  -7.110  1.00  5.100          H  
ATOM   3825 3HB  ALA A 255      10.579  -0.968  -7.574  1.00  5.100          H  
ATOM   3826  N   MET A 256       9.995  -1.299 -11.224  1.00  1.320          N  
ATOM   3827  CA  MET A 256       9.428   0.005 -11.559  1.00  0.750          C  
ATOM   3828  C   MET A 256      10.124   1.043 -10.698  1.00  0.700          C  
ATOM   3829  O   MET A 256       9.543   2.067 -10.359  1.00  0.780          O  
ATOM   3830  CB  MET A 256       7.912   0.049 -11.335  1.00  1.280          C  
ATOM   3831  CG  MET A 256       7.130  -1.153 -11.989  1.00  1.280          C  
ATOM   3832  SD  MET A 256       7.153  -1.216 -13.764  1.00  1.280          S  
ATOM   3833  CE  MET A 256       5.921   0.013 -14.078  1.00  1.280          C  
ATOM   3834  H   MET A 256      10.511  -1.730 -11.982  1.00  1.580          H  
ATOM   3835  HA  MET A 256       9.624   0.214 -12.596  1.00  0.900          H  
ATOM   3836 1HB  MET A 256       7.650   0.223 -10.309  1.00  1.530          H  
ATOM   3837 2HB  MET A 256       7.554   0.937 -11.848  1.00  1.530          H  
ATOM   3838 1HG  MET A 256       7.516  -2.099 -11.615  1.00  1.530          H  
ATOM   3839 2HG  MET A 256       6.099  -1.088 -11.686  1.00  1.530          H  
ATOM   3840 1HE  MET A 256       5.812   0.144 -15.148  1.00  1.530          H  
ATOM   3841 2HE  MET A 256       4.969  -0.302 -13.647  1.00  1.530          H  
ATOM   3842 3HE  MET A 256       6.216   0.933 -13.631  1.00  1.530          H  
ATOM   3843  N   ARG A 257      11.398   0.790 -10.359  1.00  0.680          N  
ATOM   3844  CA  ARG A 257      12.135   1.657  -9.440  1.00  0.800          C  
ATOM   3845  C   ARG A 257      12.213   3.094  -9.886  1.00  0.740          C  
ATOM   3846  O   ARG A 257      12.293   3.994  -9.044  1.00  0.780          O  
ATOM   3847  CB  ARG A 257      13.534   1.124  -9.225  1.00  1.070          C  
ATOM   3848  CG  ARG A 257      14.461   1.183 -10.434  1.00  1.070          C  
ATOM   3849  CD  ARG A 257      15.715   0.495 -10.143  1.00  1.070          C  
ATOM   3850  NE  ARG A 257      16.469   1.212  -9.132  1.00  1.070          N  
ATOM   3851  CZ  ARG A 257      17.485   0.704  -8.415  1.00  1.070          C  
ATOM   3852  NH1 ARG A 257      17.868  -0.538  -8.596  1.00  1.070          N  
ATOM   3853  NH2 ARG A 257      18.093   1.468  -7.520  1.00  1.070          N  
ATOM   3854  H   ARG A 257      11.845  -0.049 -10.709  1.00  0.820          H  
ATOM   3855  HA  ARG A 257      11.629   1.632  -8.476  1.00  0.960          H  
ATOM   3856 1HB  ARG A 257      14.002   1.674  -8.415  1.00  1.290          H  
ATOM   3857 2HB  ARG A 257      13.471   0.084  -8.906  1.00  1.290          H  
ATOM   3858 1HG  ARG A 257      13.997   0.718 -11.301  1.00  1.290          H  
ATOM   3859 2HG  ARG A 257      14.713   2.220 -10.656  1.00  1.290          H  
ATOM   3860 1HD  ARG A 257      15.495  -0.508  -9.771  1.00  1.290          H  
ATOM   3861 2HD  ARG A 257      16.319   0.432 -11.048  1.00  1.290          H  
ATOM   3862  HE  ARG A 257      16.213   2.175  -8.957  1.00  1.290          H  
ATOM   3863 1HH1 ARG A 257      17.413  -1.125  -9.271  1.00  1.290          H  
ATOM   3864 2HH1 ARG A 257      18.620  -0.926  -8.017  1.00  1.290          H  
ATOM   3865 1HH2 ARG A 257      17.791   2.421  -7.385  1.00  1.290          H  
ATOM   3866 2HH2 ARG A 257      18.868   1.100  -6.971  1.00  1.290          H  
ATOM   3867  N   ALA A 258      12.199   3.331 -11.196  1.00  0.680          N  
ATOM   3868  CA  ALA A 258      12.209   4.690 -11.679  1.00  0.660          C  
ATOM   3869  C   ALA A 258      10.943   5.395 -11.226  1.00  0.620          C  
ATOM   3870  O   ALA A 258      10.958   6.595 -10.996  1.00  0.590          O  
ATOM   3871  CB  ALA A 258      12.320   4.747 -13.182  1.00  0.930          C  
ATOM   3872  H   ALA A 258      12.186   2.563 -11.853  1.00  0.820          H  
ATOM   3873  HA  ALA A 258      13.067   5.202 -11.245  1.00  0.790          H  
ATOM   3874 1HB  ALA A 258      12.337   5.792 -13.501  1.00  1.120          H  
ATOM   3875 2HB  ALA A 258      13.236   4.253 -13.500  1.00  1.120          H  
ATOM   3876 3HB  ALA A 258      11.475   4.262 -13.617  1.00  1.120          H  
ATOM   3877  N   ALA A 259       9.815   4.666 -11.168  1.00  0.620          N  
ATOM   3878  CA  ALA A 259       8.539   5.248 -10.804  1.00  0.590          C  
ATOM   3879  C   ALA A 259       8.545   5.679  -9.363  1.00  0.560          C  
ATOM   3880  O   ALA A 259       8.062   6.757  -9.001  1.00  0.550          O  
ATOM   3881  CB  ALA A 259       7.445   4.241 -11.009  1.00  0.840          C  
ATOM   3882  H   ALA A 259       9.827   3.660 -11.322  1.00  0.740          H  
ATOM   3883  HA  ALA A 259       8.371   6.115 -11.441  1.00  0.710          H  
ATOM   3884 1HB  ALA A 259       6.544   4.705 -10.769  1.00  1.010          H  
ATOM   3885 2HB  ALA A 259       7.443   3.916 -12.036  1.00  1.010          H  
ATOM   3886 3HB  ALA A 259       7.590   3.385 -10.365  1.00  1.010          H  
ATOM   3887  N   VAL A 260       9.138   4.815  -8.552  1.00  0.530          N  
ATOM   3888  CA  VAL A 260       9.246   5.012  -7.121  1.00  0.500          C  
ATOM   3889  C   VAL A 260      10.148   6.215  -6.876  1.00  0.510          C  
ATOM   3890  O   VAL A 260       9.825   7.093  -6.066  1.00  0.490          O  
ATOM   3891  CB  VAL A 260       9.789   3.715  -6.472  1.00  0.710          C  
ATOM   3892  CG1 VAL A 260      10.090   3.875  -4.983  1.00  0.710          C  
ATOM   3893  CG2 VAL A 260       8.768   2.626  -6.669  1.00  0.710          C  
ATOM   3894  H   VAL A 260       9.476   3.952  -8.991  1.00  0.640          H  
ATOM   3895  HA  VAL A 260       8.257   5.221  -6.716  1.00  0.600          H  
ATOM   3896  HB  VAL A 260      10.718   3.446  -6.964  1.00  0.850          H  
ATOM   3897 1HG1 VAL A 260      10.471   2.932  -4.592  1.00  0.850          H  
ATOM   3898 2HG1 VAL A 260      10.831   4.660  -4.820  1.00  0.850          H  
ATOM   3899 3HG1 VAL A 260       9.191   4.113  -4.473  1.00  0.850          H  
ATOM   3900 1HG2 VAL A 260       9.142   1.707  -6.246  1.00  0.850          H  
ATOM   3901 2HG2 VAL A 260       7.845   2.910  -6.176  1.00  0.850          H  
ATOM   3902 3HG2 VAL A 260       8.570   2.479  -7.733  1.00  0.850          H  
ATOM   3903  N   THR A 261      11.276   6.243  -7.588  1.00  0.550          N  
ATOM   3904  CA  THR A 261      12.258   7.301  -7.493  1.00  0.580          C  
ATOM   3905  C   THR A 261      11.688   8.639  -7.952  1.00  0.580          C  
ATOM   3906  O   THR A 261      11.829   9.641  -7.245  1.00  0.600          O  
ATOM   3907  CB  THR A 261      13.493   6.969  -8.361  1.00  0.800          C  
ATOM   3908  OG1 THR A 261      14.087   5.747  -7.909  1.00  0.800          O  
ATOM   3909  CG2 THR A 261      14.522   8.078  -8.243  1.00  0.800          C  
ATOM   3910  H   THR A 261      11.480   5.469  -8.218  1.00  0.660          H  
ATOM   3911  HA  THR A 261      12.566   7.393  -6.453  1.00  0.700          H  
ATOM   3912  HB  THR A 261      13.191   6.860  -9.400  1.00  0.960          H  
ATOM   3913  HG1 THR A 261      13.494   4.999  -8.145  1.00  0.960          H  
ATOM   3914 1HG2 THR A 261      15.386   7.826  -8.854  1.00  0.960          H  
ATOM   3915 2HG2 THR A 261      14.106   9.024  -8.590  1.00  0.960          H  
ATOM   3916 3HG2 THR A 261      14.825   8.175  -7.210  1.00  0.960          H  
ATOM   3917  N   ASP A 262      11.026   8.670  -9.119  1.00  0.590          N  
ATOM   3918  CA  ASP A 262      10.466   9.908  -9.641  1.00  0.640          C  
ATOM   3919  C   ASP A 262       9.370  10.456  -8.760  1.00  0.690          C  
ATOM   3920  O   ASP A 262       9.299  11.668  -8.561  1.00  0.760          O  
ATOM   3921  CB  ASP A 262       9.906   9.723 -11.054  1.00  0.880          C  
ATOM   3922  CG  ASP A 262      10.970   9.583 -12.153  1.00  0.880          C  
ATOM   3923  OD1 ASP A 262      12.117   9.892 -11.913  1.00  0.880          O  
ATOM   3924  OD2 ASP A 262      10.613   9.189 -13.239  1.00  0.880          O  
ATOM   3925  H   ASP A 262      10.949   7.828  -9.687  1.00  0.710          H  
ATOM   3926  HA  ASP A 262      11.262  10.647  -9.688  1.00  0.770          H  
ATOM   3927 1HB  ASP A 262       9.301   8.821 -11.068  1.00  1.050          H  
ATOM   3928 2HB  ASP A 262       9.244  10.558 -11.298  1.00  1.050          H  
ATOM   3929  N   PHE A 263       8.514   9.586  -8.215  1.00  0.670          N  
ATOM   3930  CA  PHE A 263       7.451  10.064  -7.358  1.00  0.760          C  
ATOM   3931  C   PHE A 263       8.086  10.737  -6.152  1.00  0.760          C  
ATOM   3932  O   PHE A 263       7.778  11.884  -5.832  1.00  0.920          O  
ATOM   3933  CB  PHE A 263       6.563   8.915  -6.921  1.00  1.030          C  
ATOM   3934  CG  PHE A 263       5.370   9.283  -6.066  1.00  1.030          C  
ATOM   3935  CD1 PHE A 263       4.184   9.745  -6.630  1.00  1.030          C  
ATOM   3936  CD2 PHE A 263       5.425   9.152  -4.709  1.00  1.030          C  
ATOM   3937  CE1 PHE A 263       3.108  10.047  -5.834  1.00  1.030          C  
ATOM   3938  CE2 PHE A 263       4.356   9.442  -3.920  1.00  1.030          C  
ATOM   3939  CZ  PHE A 263       3.203   9.891  -4.472  1.00  1.030          C  
ATOM   3940  H   PHE A 263       8.571   8.586  -8.428  1.00  0.800          H  
ATOM   3941  HA  PHE A 263       6.856  10.796  -7.903  1.00  0.910          H  
ATOM   3942 1HB  PHE A 263       6.212   8.387  -7.792  1.00  1.230          H  
ATOM   3943 2HB  PHE A 263       7.172   8.205  -6.369  1.00  1.230          H  
ATOM   3944  HD1 PHE A 263       4.099   9.865  -7.704  1.00  1.230          H  
ATOM   3945  HD2 PHE A 263       6.334   8.812  -4.273  1.00  1.230          H  
ATOM   3946  HE1 PHE A 263       2.179  10.408  -6.282  1.00  1.230          H  
ATOM   3947  HE2 PHE A 263       4.420   9.328  -2.857  1.00  1.230          H  
ATOM   3948  HZ  PHE A 263       2.353  10.126  -3.829  1.00  1.230          H  
ATOM   3949  N   ARG A 264       9.013  10.033  -5.493  1.00  0.640          N  
ATOM   3950  CA  ARG A 264       9.662  10.560  -4.308  1.00  0.700          C  
ATOM   3951  C   ARG A 264      10.329  11.893  -4.588  1.00  0.820          C  
ATOM   3952  O   ARG A 264      10.117  12.863  -3.855  1.00  0.970          O  
ATOM   3953  CB  ARG A 264      10.728   9.591  -3.825  1.00  0.960          C  
ATOM   3954  CG  ARG A 264      11.383   9.904  -2.440  1.00  0.960          C  
ATOM   3955  CD  ARG A 264      12.672  10.642  -2.562  1.00  0.960          C  
ATOM   3956  NE  ARG A 264      13.585   9.908  -3.414  1.00  0.960          N  
ATOM   3957  CZ  ARG A 264      14.672  10.402  -4.031  1.00  0.960          C  
ATOM   3958  NH1 ARG A 264      15.024  11.668  -3.881  1.00  0.960          N  
ATOM   3959  NH2 ARG A 264      15.376   9.593  -4.805  1.00  0.960          N  
ATOM   3960  H   ARG A 264       9.263   9.089  -5.808  1.00  0.770          H  
ATOM   3961  HA  ARG A 264       8.908  10.696  -3.532  1.00  0.840          H  
ATOM   3962 1HB  ARG A 264      10.333   8.583  -3.814  1.00  1.150          H  
ATOM   3963 2HB  ARG A 264      11.518   9.580  -4.568  1.00  1.150          H  
ATOM   3964 1HG  ARG A 264      10.706  10.511  -1.847  1.00  1.150          H  
ATOM   3965 2HG  ARG A 264      11.562   8.973  -1.927  1.00  1.150          H  
ATOM   3966 1HD  ARG A 264      12.520  11.634  -2.968  1.00  1.150          H  
ATOM   3967 2HD  ARG A 264      13.123  10.726  -1.570  1.00  1.150          H  
ATOM   3968  HE  ARG A 264      13.354   8.938  -3.593  1.00  1.150          H  
ATOM   3969 1HH1 ARG A 264      14.480  12.280  -3.292  1.00  1.150          H  
ATOM   3970 2HH1 ARG A 264      15.832  12.032  -4.362  1.00  1.150          H  
ATOM   3971 1HH2 ARG A 264      15.093   8.624  -4.904  1.00  1.150          H  
ATOM   3972 2HH2 ARG A 264      16.178   9.935  -5.309  1.00  1.150          H  
ATOM   3973  N   SER A 265      11.161  11.930  -5.628  1.00  0.800          N  
ATOM   3974  CA  SER A 265      11.922  13.111  -5.981  1.00  0.920          C  
ATOM   3975  C   SER A 265      11.013  14.285  -6.303  1.00  1.020          C  
ATOM   3976  O   SER A 265      11.275  15.420  -5.891  1.00  1.120          O  
ATOM   3977  CB  SER A 265      12.820  12.796  -7.158  1.00  1.240          C  
ATOM   3978  OG  SER A 265      13.588  13.906  -7.529  1.00  1.240          O  
ATOM   3979  H   SER A 265      11.287  11.092  -6.205  1.00  0.960          H  
ATOM   3980  HA  SER A 265      12.545  13.383  -5.131  1.00  1.100          H  
ATOM   3981 1HB  SER A 265      13.474  11.962  -6.897  1.00  1.490          H  
ATOM   3982 2HB  SER A 265      12.207  12.473  -8.001  1.00  1.490          H  
ATOM   3983  HG  SER A 265      14.114  13.621  -8.277  1.00  1.490          H  
ATOM   3984  N   ALA A 266       9.955  14.042  -7.082  1.00  0.990          N  
ATOM   3985  CA  ALA A 266       9.028  15.093  -7.438  1.00  1.080          C  
ATOM   3986  C   ALA A 266       8.320  15.668  -6.219  1.00  1.110          C  
ATOM   3987  O   ALA A 266       8.272  16.896  -6.058  1.00  1.220          O  
ATOM   3988  CB  ALA A 266       7.995  14.539  -8.407  1.00  1.480          C  
ATOM   3989  H   ALA A 266       9.786  13.104  -7.458  1.00  1.190          H  
ATOM   3990  HA  ALA A 266       9.593  15.891  -7.917  1.00  1.300          H  
ATOM   3991 1HB  ALA A 266       7.308  15.308  -8.710  1.00  1.770          H  
ATOM   3992 2HB  ALA A 266       8.500  14.141  -9.285  1.00  1.770          H  
ATOM   3993 3HB  ALA A 266       7.444  13.733  -7.915  1.00  1.770          H  
ATOM   3994  N   LEU A 267       7.866  14.787  -5.312  1.00  1.020          N  
ATOM   3995  CA  LEU A 267       7.156  15.205  -4.113  1.00  1.040          C  
ATOM   3996  C   LEU A 267       8.024  15.922  -3.110  1.00  1.130          C  
ATOM   3997  O   LEU A 267       7.559  16.863  -2.462  1.00  1.180          O  
ATOM   3998  CB  LEU A 267       6.546  14.017  -3.364  1.00  1.450          C  
ATOM   3999  CG  LEU A 267       5.127  13.603  -3.659  1.00  1.450          C  
ATOM   4000  CD1 LEU A 267       4.967  13.078  -5.071  1.00  1.450          C  
ATOM   4001  CD2 LEU A 267       4.765  12.584  -2.637  1.00  1.450          C  
ATOM   4002  H   LEU A 267       7.960  13.780  -5.497  1.00  1.220          H  
ATOM   4003  HA  LEU A 267       6.359  15.879  -4.412  1.00  1.250          H  
ATOM   4004 1HB  LEU A 267       7.184  13.147  -3.549  1.00  1.740          H  
ATOM   4005 2HB  LEU A 267       6.581  14.234  -2.328  1.00  1.740          H  
ATOM   4006  HG  LEU A 267       4.471  14.457  -3.560  1.00  1.740          H  
ATOM   4007 1HD1 LEU A 267       3.933  12.797  -5.229  1.00  1.740          H  
ATOM   4008 2HD1 LEU A 267       5.249  13.831  -5.801  1.00  1.740          H  
ATOM   4009 3HD1 LEU A 267       5.577  12.216  -5.203  1.00  1.740          H  
ATOM   4010 1HD2 LEU A 267       3.753  12.267  -2.793  1.00  1.740          H  
ATOM   4011 2HD2 LEU A 267       5.434  11.732  -2.729  1.00  1.740          H  
ATOM   4012 3HD2 LEU A 267       4.862  13.014  -1.636  1.00  1.740          H  
ATOM   4013  N   ALA A 268       9.288  15.498  -2.985  1.00  1.140          N  
ATOM   4014  CA  ALA A 268      10.218  16.062  -2.010  1.00  1.220          C  
ATOM   4015  C   ALA A 268      10.663  17.514  -2.274  1.00  1.350          C  
ATOM   4016  O   ALA A 268      11.886  17.663  -2.233  1.00  1.460          O  
ATOM   4017  CB  ALA A 268      11.456  15.172  -1.961  1.00  1.680          C  
ATOM   4018  H   ALA A 268       9.595  14.694  -3.538  1.00  1.370          H  
ATOM   4019  HA  ALA A 268       9.726  16.051  -1.045  1.00  1.460          H  
ATOM   4020 1HB  ALA A 268      12.136  15.535  -1.200  1.00  2.010          H  
ATOM   4021 2HB  ALA A 268      11.175  14.148  -1.733  1.00  2.010          H  
ATOM   4022 3HB  ALA A 268      11.944  15.193  -2.936  1.00  2.010          H  
ATOM   4023  N   GLU A 269       9.990  18.130  -3.250  1.00  1.360          N  
ATOM   4024  CA  GLU A 269       9.783  19.563  -3.092  1.00  1.500          C  
ATOM   4025  C   GLU A 269       8.326  19.982  -3.391  1.00  1.330          C  
ATOM   4026  O   GLU A 269       7.759  20.832  -2.698  1.00  1.650          O  
ATOM   4027  CB  GLU A 269      10.755  20.337  -3.997  1.00  2.040          C  
ATOM   4028  CG  GLU A 269      10.498  20.205  -5.516  1.00  2.040          C  
ATOM   4029  CD  GLU A 269      11.562  20.840  -6.350  1.00  2.040          C  
ATOM   4030  OE1 GLU A 269      12.685  20.876  -5.917  1.00  2.040          O  
ATOM   4031  OE2 GLU A 269      11.254  21.281  -7.430  1.00  2.040          O  
ATOM   4032  H   GLU A 269      10.354  17.896  -4.166  1.00  1.630          H  
ATOM   4033  HA  GLU A 269      10.001  19.823  -2.055  1.00  1.800          H  
ATOM   4034 1HB  GLU A 269      10.709  21.399  -3.746  1.00  2.450          H  
ATOM   4035 2HB  GLU A 269      11.774  20.004  -3.799  1.00  2.450          H  
ATOM   4036 1HG  GLU A 269      10.412  19.151  -5.788  1.00  2.450          H  
ATOM   4037 2HG  GLU A 269       9.559  20.695  -5.761  1.00  2.450          H  
ATOM   4038  N   ARG A 270       7.686  19.341  -4.381  1.00  0.890          N  
ATOM   4039  CA  ARG A 270       6.364  19.758  -4.860  1.00  0.770          C  
ATOM   4040  C   ARG A 270       5.224  19.690  -3.856  1.00  1.100          C  
ATOM   4041  O   ARG A 270       4.274  20.468  -3.954  1.00  1.790          O  
ATOM   4042  CB  ARG A 270       5.949  18.948  -6.075  1.00  1.130          C  
ATOM   4043  CG  ARG A 270       6.697  19.247  -7.357  1.00  1.130          C  
ATOM   4044  CD  ARG A 270       6.273  18.331  -8.459  1.00  1.130          C  
ATOM   4045  NE  ARG A 270       7.040  18.579  -9.676  1.00  1.130          N  
ATOM   4046  CZ  ARG A 270       6.730  19.484 -10.639  1.00  1.130          C  
ATOM   4047  NH1 ARG A 270       5.625  20.208 -10.578  1.00  1.130          N  
ATOM   4048  NH2 ARG A 270       7.553  19.642 -11.665  1.00  1.130          N  
ATOM   4049  H   ARG A 270       8.152  18.582  -4.888  1.00  1.070          H  
ATOM   4050  HA  ARG A 270       6.459  20.797  -5.177  1.00  0.920          H  
ATOM   4051 1HB  ARG A 270       6.041  17.895  -5.864  1.00  1.350          H  
ATOM   4052 2HB  ARG A 270       4.900  19.144  -6.281  1.00  1.350          H  
ATOM   4053 1HG  ARG A 270       6.494  20.272  -7.663  1.00  1.350          H  
ATOM   4054 2HG  ARG A 270       7.767  19.126  -7.199  1.00  1.350          H  
ATOM   4055 1HD  ARG A 270       6.457  17.317  -8.143  1.00  1.350          H  
ATOM   4056 2HD  ARG A 270       5.227  18.441  -8.665  1.00  1.350          H  
ATOM   4057  HE  ARG A 270       7.900  18.062  -9.792  1.00  1.350          H  
ATOM   4058 1HH1 ARG A 270       4.935  20.065  -9.827  1.00  1.350          H  
ATOM   4059 2HH1 ARG A 270       5.411  20.868 -11.312  1.00  1.350          H  
ATOM   4060 1HH2 ARG A 270       8.401  19.094 -11.724  1.00  1.350          H  
ATOM   4061 2HH2 ARG A 270       7.334  20.309 -12.392  1.00  1.350          H  
ATOM   4062  N   THR A 271       5.286  18.744  -2.929  1.00  1.750          N  
ATOM   4063  CA  THR A 271       4.213  18.513  -1.993  1.00  1.910          C  
ATOM   4064  C   THR A 271       4.154  19.540  -0.841  1.00  1.440          C  
ATOM   4065  O   THR A 271       3.109  19.698  -0.192  1.00  2.170          O  
ATOM   4066  CB  THR A 271       4.282  17.048  -1.507  1.00  2.610          C  
ATOM   4067  OG1 THR A 271       2.985  16.610  -1.175  1.00  2.610          O  
ATOM   4068  CG2 THR A 271       5.114  16.887  -0.306  1.00  2.610          C  
ATOM   4069  H   THR A 271       6.099  18.125  -2.871  1.00  2.100          H  
ATOM   4070  HA  THR A 271       3.287  18.593  -2.547  1.00  2.290          H  
ATOM   4071  HB  THR A 271       4.686  16.438  -2.303  1.00  3.130          H  
ATOM   4072  HG1 THR A 271       2.445  16.583  -1.993  1.00  3.130          H  
ATOM   4073 1HG2 THR A 271       5.113  15.839  -0.020  1.00  3.130          H  
ATOM   4074 2HG2 THR A 271       6.131  17.212  -0.489  1.00  3.130          H  
ATOM   4075 3HG2 THR A 271       4.672  17.463   0.474  1.00  3.130          H  
ATOM   4076  N   GLY A 272       5.282  20.226  -0.548  1.00  1.300          N  
ATOM   4077  CA  GLY A 272       5.350  21.171   0.579  1.00  2.070          C  
ATOM   4078  C   GLY A 272       5.668  20.529   1.943  1.00  2.090          C  
ATOM   4079  O   GLY A 272       5.631  21.191   2.981  1.00  2.300          O  
ATOM   4080  H   GLY A 272       6.107  20.137  -1.154  1.00  1.560          H  
ATOM   4081 1HA  GLY A 272       6.087  21.938   0.356  1.00  2.480          H  
ATOM   4082 2HA  GLY A 272       4.398  21.693   0.652  1.00  2.480          H  
ATOM   4083  N   LYS A 273       5.943  19.234   1.941  1.00  1.940          N  
ATOM   4084  CA  LYS A 273       6.223  18.452   3.138  1.00  2.180          C  
ATOM   4085  C   LYS A 273       7.586  17.792   3.064  1.00  2.150          C  
ATOM   4086  O   LYS A 273       8.263  17.837   2.035  1.00  2.840          O  
ATOM   4087  CB  LYS A 273       5.159  17.367   3.348  1.00  2.960          C  
ATOM   4088  CG  LYS A 273       3.711  17.869   3.453  1.00  2.960          C  
ATOM   4089  CD  LYS A 273       3.459  18.672   4.727  1.00  2.960          C  
ATOM   4090  CE  LYS A 273       1.994  19.060   4.843  1.00  2.960          C  
ATOM   4091  NZ  LYS A 273       1.722  19.877   6.070  1.00  2.960          N  
ATOM   4092  H   LYS A 273       5.960  18.775   1.045  1.00  2.330          H  
ATOM   4093  HA  LYS A 273       6.235  19.119   3.997  1.00  2.620          H  
ATOM   4094 1HB  LYS A 273       5.215  16.627   2.560  1.00  3.550          H  
ATOM   4095 2HB  LYS A 273       5.364  16.833   4.280  1.00  3.550          H  
ATOM   4096 1HG  LYS A 273       3.477  18.491   2.586  1.00  3.550          H  
ATOM   4097 2HG  LYS A 273       3.038  17.004   3.443  1.00  3.550          H  
ATOM   4098 1HD  LYS A 273       3.740  18.068   5.597  1.00  3.550          H  
ATOM   4099 2HD  LYS A 273       4.058  19.581   4.719  1.00  3.550          H  
ATOM   4100 1HE  LYS A 273       1.712  19.637   3.963  1.00  3.550          H  
ATOM   4101 2HE  LYS A 273       1.388  18.153   4.879  1.00  3.550          H  
ATOM   4102 1HZ  LYS A 273       0.740  20.114   6.109  1.00  3.550          H  
ATOM   4103 2HZ  LYS A 273       1.974  19.340   6.895  1.00  3.550          H  
ATOM   4104 3HZ  LYS A 273       2.272  20.726   6.044  1.00  3.550          H  
ATOM   4105  N   ASP A 274       7.993  17.203   4.184  1.00  1.710          N  
ATOM   4106  CA  ASP A 274       9.218  16.424   4.253  1.00  1.730          C  
ATOM   4107  C   ASP A 274       8.925  15.046   3.695  1.00  1.620          C  
ATOM   4108  O   ASP A 274       7.975  14.410   4.157  1.00  1.810          O  
ATOM   4109  CB  ASP A 274       9.771  16.304   5.668  1.00  2.410          C  
ATOM   4110  CG  ASP A 274      11.133  15.619   5.677  1.00  2.410          C  
ATOM   4111  OD1 ASP A 274      11.324  14.683   4.889  1.00  2.410          O  
ATOM   4112  OD2 ASP A 274      11.977  16.060   6.426  1.00  2.410          O  
ATOM   4113  H   ASP A 274       7.400  17.246   4.999  1.00  2.050          H  
ATOM   4114  HA  ASP A 274       9.946  16.909   3.629  1.00  2.080          H  
ATOM   4115 1HB  ASP A 274       9.883  17.277   6.078  1.00  2.900          H  
ATOM   4116 2HB  ASP A 274       9.080  15.743   6.297  1.00  2.900          H  
ATOM   4117  N   VAL A 275       9.615  14.642   2.627  1.00  1.340          N  
ATOM   4118  CA  VAL A 275       9.318  13.351   1.992  1.00  1.230          C  
ATOM   4119  C   VAL A 275      10.471  12.319   2.078  1.00  0.970          C  
ATOM   4120  O   VAL A 275      11.405  12.381   1.271  1.00  0.920          O  
ATOM   4121  CB  VAL A 275       8.967  13.602   0.524  1.00  1.770          C  
ATOM   4122  CG1 VAL A 275       8.618  12.283  -0.211  1.00  1.770          C  
ATOM   4123  CG2 VAL A 275       7.810  14.603   0.475  1.00  1.770          C  
ATOM   4124  H   VAL A 275      10.405  15.237   2.349  1.00  1.610          H  
ATOM   4125  HA  VAL A 275       8.421  12.947   2.450  1.00  1.480          H  
ATOM   4126  HB  VAL A 275       9.816  14.014   0.043  1.00  2.120          H  
ATOM   4127 1HG1 VAL A 275       8.390  12.495  -1.256  1.00  2.120          H  
ATOM   4128 2HG1 VAL A 275       9.458  11.592  -0.165  1.00  2.120          H  
ATOM   4129 3HG1 VAL A 275       7.757  11.824   0.263  1.00  2.120          H  
ATOM   4130 1HG2 VAL A 275       7.568  14.826  -0.527  1.00  2.120          H  
ATOM   4131 2HG2 VAL A 275       6.942  14.179   0.975  1.00  2.120          H  
ATOM   4132 3HG2 VAL A 275       8.093  15.527   0.970  1.00  2.120          H  
ATOM   4133  N   PRO A 276      10.414  11.384   3.058  1.00  0.820          N  
ATOM   4134  CA  PRO A 276      11.346  10.296   3.327  1.00  0.650          C  
ATOM   4135  C   PRO A 276      11.414   9.183   2.266  1.00  0.590          C  
ATOM   4136  O   PRO A 276      10.442   8.919   1.557  1.00  0.640          O  
ATOM   4137  CB  PRO A 276      10.797   9.693   4.631  1.00  0.980          C  
ATOM   4138  CG  PRO A 276       9.974  10.758   5.251  1.00  0.980          C  
ATOM   4139  CD  PRO A 276       9.404  11.534   4.127  1.00  0.980          C  
ATOM   4140  HA  PRO A 276      12.320  10.742   3.471  1.00  0.780          H  
ATOM   4141 1HB  PRO A 276      10.220   8.801   4.413  1.00  1.170          H  
ATOM   4142 2HB  PRO A 276      11.644   9.382   5.269  1.00  1.170          H  
ATOM   4143 1HG  PRO A 276       9.191  10.308   5.852  1.00  1.170          H  
ATOM   4144 2HG  PRO A 276      10.565  11.369   5.917  1.00  1.170          H  
ATOM   4145 1HD  PRO A 276       8.427  11.152   3.836  1.00  1.170          H  
ATOM   4146 2HD  PRO A 276       9.371  12.541   4.492  1.00  1.170          H  
ATOM   4147  N   LEU A 277      12.579   8.530   2.218  1.00  0.620          N  
ATOM   4148  CA  LEU A 277      12.849   7.342   1.394  1.00  0.760          C  
ATOM   4149  C   LEU A 277      13.626   6.303   2.208  1.00  0.870          C  
ATOM   4150  O   LEU A 277      14.569   6.638   2.924  1.00  1.100          O  
ATOM   4151  CB  LEU A 277      13.699   7.680   0.146  1.00  1.010          C  
ATOM   4152  CG  LEU A 277      14.176   6.491  -0.806  1.00  1.010          C  
ATOM   4153  CD1 LEU A 277      13.009   5.880  -1.585  1.00  1.010          C  
ATOM   4154  CD2 LEU A 277      15.257   7.004  -1.734  1.00  1.010          C  
ATOM   4155  H   LEU A 277      13.310   8.869   2.847  1.00  0.740          H  
ATOM   4156  HA  LEU A 277      11.906   6.923   1.085  1.00  0.910          H  
ATOM   4157 1HB  LEU A 277      13.165   8.402  -0.445  1.00  1.210          H  
ATOM   4158 2HB  LEU A 277      14.570   8.125   0.472  1.00  1.210          H  
ATOM   4159  HG  LEU A 277      14.605   5.704  -0.198  1.00  1.210          H  
ATOM   4160 1HD1 LEU A 277      13.384   5.072  -2.195  1.00  1.210          H  
ATOM   4161 2HD1 LEU A 277      12.280   5.494  -0.905  1.00  1.210          H  
ATOM   4162 3HD1 LEU A 277      12.548   6.631  -2.222  1.00  1.210          H  
ATOM   4163 1HD2 LEU A 277      15.611   6.184  -2.359  1.00  1.210          H  
ATOM   4164 2HD2 LEU A 277      14.866   7.785  -2.353  1.00  1.210          H  
ATOM   4165 3HD2 LEU A 277      16.087   7.394  -1.140  1.00  1.210          H  
ATOM   4166  N   LEU A 278      13.277   5.039   2.076  1.00  0.810          N  
ATOM   4167  CA  LEU A 278      14.070   3.971   2.657  1.00  0.830          C  
ATOM   4168  C   LEU A 278      14.511   3.006   1.585  1.00  0.750          C  
ATOM   4169  O   LEU A 278      13.674   2.393   0.926  1.00  0.620          O  
ATOM   4170  CB  LEU A 278      13.264   3.223   3.726  1.00  1.150          C  
ATOM   4171  CG  LEU A 278      13.908   1.936   4.367  1.00  1.150          C  
ATOM   4172  CD1 LEU A 278      15.210   2.270   5.125  1.00  1.150          C  
ATOM   4173  CD2 LEU A 278      12.875   1.336   5.321  1.00  1.150          C  
ATOM   4174  H   LEU A 278      12.436   4.818   1.553  1.00  0.970          H  
ATOM   4175  HA  LEU A 278      14.959   4.396   3.107  1.00  1.000          H  
ATOM   4176 1HB  LEU A 278      13.038   3.918   4.532  1.00  1.380          H  
ATOM   4177 2HB  LEU A 278      12.332   2.919   3.277  1.00  1.380          H  
ATOM   4178  HG  LEU A 278      14.147   1.204   3.588  1.00  1.380          H  
ATOM   4179 1HD1 LEU A 278      15.600   1.356   5.572  1.00  1.380          H  
ATOM   4180 2HD1 LEU A 278      15.956   2.682   4.446  1.00  1.380          H  
ATOM   4181 3HD1 LEU A 278      14.996   2.985   5.908  1.00  1.380          H  
ATOM   4182 1HD2 LEU A 278      13.278   0.429   5.781  1.00  1.380          H  
ATOM   4183 2HD2 LEU A 278      12.632   2.056   6.106  1.00  1.380          H  
ATOM   4184 3HD2 LEU A 278      11.971   1.088   4.768  1.00  1.380          H  
ATOM   4185  N   VAL A 279      15.824   2.829   1.435  1.00  0.820          N  
ATOM   4186  CA  VAL A 279      16.273   1.868   0.447  1.00  0.760          C  
ATOM   4187  C   VAL A 279      16.642   0.556   1.120  1.00  0.740          C  
ATOM   4188  O   VAL A 279      17.534   0.516   1.972  1.00  0.800          O  
ATOM   4189  CB  VAL A 279      17.461   2.387  -0.371  1.00  1.090          C  
ATOM   4190  CG1 VAL A 279      17.921   1.288  -1.397  1.00  1.090          C  
ATOM   4191  CG2 VAL A 279      17.020   3.666  -1.082  1.00  1.090          C  
ATOM   4192  H   VAL A 279      16.496   3.381   1.973  1.00  0.980          H  
ATOM   4193  HA  VAL A 279      15.467   1.709  -0.244  1.00  0.910          H  
ATOM   4194  HB  VAL A 279      18.303   2.607   0.293  1.00  1.310          H  
ATOM   4195 1HG1 VAL A 279      18.762   1.656  -1.984  1.00  1.310          H  
ATOM   4196 2HG1 VAL A 279      18.227   0.384  -0.874  1.00  1.310          H  
ATOM   4197 3HG1 VAL A 279      17.097   1.049  -2.063  1.00  1.310          H  
ATOM   4198 1HG2 VAL A 279      17.838   4.066  -1.672  1.00  1.310          H  
ATOM   4199 2HG2 VAL A 279      16.179   3.441  -1.726  1.00  1.310          H  
ATOM   4200 3HG2 VAL A 279      16.720   4.402  -0.341  1.00  1.310          H  
ATOM   4201  N   ALA A 280      15.944  -0.515   0.741  1.00  0.730          N  
ATOM   4202  CA  ALA A 280      16.167  -1.837   1.311  1.00  0.820          C  
ATOM   4203  C   ALA A 280      17.386  -2.434   0.637  1.00  0.860          C  
ATOM   4204  O   ALA A 280      17.527  -2.356  -0.589  1.00  0.990          O  
ATOM   4205  CB  ALA A 280      14.945  -2.729   1.124  1.00  1.110          C  
ATOM   4206  H   ALA A 280      15.246  -0.380   0.010  1.00  0.880          H  
ATOM   4207  HA  ALA A 280      16.380  -1.729   2.376  1.00  0.980          H  
ATOM   4208 1HB  ALA A 280      15.142  -3.709   1.561  1.00  1.330          H  
ATOM   4209 2HB  ALA A 280      14.087  -2.282   1.620  1.00  1.330          H  
ATOM   4210 3HB  ALA A 280      14.727  -2.846   0.069  1.00  1.330          H  
ATOM   4211  N   GLN A 281      18.260  -3.055   1.403  1.00  0.800          N  
ATOM   4212  CA  GLN A 281      19.446  -3.629   0.784  1.00  0.820          C  
ATOM   4213  C   GLN A 281      19.190  -4.982   0.124  1.00  1.060          C  
ATOM   4214  O   GLN A 281      18.495  -5.837   0.677  1.00  1.190          O  
ATOM   4215  CB  GLN A 281      20.589  -3.725   1.783  1.00  1.140          C  
ATOM   4216  CG  GLN A 281      21.943  -3.849   1.111  1.00  1.140          C  
ATOM   4217  CD  GLN A 281      22.430  -5.269   0.858  1.00  1.140          C  
ATOM   4218  OE1 GLN A 281      22.372  -6.144   1.725  1.00  1.140          O  
ATOM   4219  NE2 GLN A 281      22.909  -5.500  -0.361  1.00  1.140          N  
ATOM   4220  H   GLN A 281      18.114  -3.097   2.424  1.00  0.960          H  
ATOM   4221  HA  GLN A 281      19.768  -2.950  -0.005  1.00  0.980          H  
ATOM   4222 1HB  GLN A 281      20.595  -2.829   2.379  1.00  1.370          H  
ATOM   4223 2HB  GLN A 281      20.438  -4.569   2.452  1.00  1.370          H  
ATOM   4224 1HG  GLN A 281      21.895  -3.346   0.150  1.00  1.370          H  
ATOM   4225 2HG  GLN A 281      22.649  -3.338   1.719  1.00  1.370          H  
ATOM   4226 1HE2 GLN A 281      23.248  -6.408  -0.609  1.00  1.370          H  
ATOM   4227 2HE2 GLN A 281      22.890  -4.752  -1.067  1.00  1.370          H  
ATOM   4228  N   GLY A 282      19.771  -5.167  -1.064  1.00  1.160          N  
ATOM   4229  CA  GLY A 282      19.702  -6.422  -1.793  1.00  1.460          C  
ATOM   4230  C   GLY A 282      18.511  -6.544  -2.733  1.00  1.820          C  
ATOM   4231  O   GLY A 282      17.609  -5.704  -2.764  1.00  2.490          O  
ATOM   4232  H   GLY A 282      20.336  -4.413  -1.474  1.00  1.390          H  
ATOM   4233 1HA  GLY A 282      20.621  -6.536  -2.369  1.00  1.750          H  
ATOM   4234 2HA  GLY A 282      19.682  -7.242  -1.077  1.00  1.750          H  
ATOM   4235  N   HIS A 283      18.535  -7.610  -3.537  1.00  1.930          N  
ATOM   4236  CA  HIS A 283      17.490  -7.903  -4.501  1.00  2.340          C  
ATOM   4237  C   HIS A 283      16.356  -8.725  -3.918  1.00  1.630          C  
ATOM   4238  O   HIS A 283      15.275  -8.818  -4.497  1.00  2.060          O  
ATOM   4239  CB  HIS A 283      18.133  -8.694  -5.622  1.00  3.110          C  
ATOM   4240  CG  HIS A 283      18.726  -9.927  -5.066  1.00  3.110          C  
ATOM   4241  ND1 HIS A 283      19.811  -9.890  -4.193  1.00  3.110          N  
ATOM   4242  CD2 HIS A 283      18.411 -11.235  -5.219  1.00  3.110          C  
ATOM   4243  CE1 HIS A 283      20.129 -11.132  -3.845  1.00  3.110          C  
ATOM   4244  NE2 HIS A 283      19.298 -11.961  -4.454  1.00  3.110          N  
ATOM   4245  H   HIS A 283      19.313  -8.281  -3.496  1.00  2.320          H  
ATOM   4246  HA  HIS A 283      17.058  -6.982  -4.887  1.00  2.810          H  
ATOM   4247 1HB  HIS A 283      17.391  -8.956  -6.379  1.00  3.730          H  
ATOM   4248 2HB  HIS A 283      18.920  -8.117  -6.098  1.00  3.730          H  
ATOM   4249  HD2 HIS A 283      17.604 -11.637  -5.832  1.00  3.730          H  
ATOM   4250  HE1 HIS A 283      20.938 -11.423  -3.174  1.00  3.730          H  
ATOM   4251  HE2 HIS A 283      19.307 -12.972  -4.373  1.00  3.730          H  
ATOM   4252  N   ASN A 284      16.563  -9.305  -2.743  1.00  1.000          N  
ATOM   4253  CA  ASN A 284      15.540 -10.165  -2.163  1.00  1.010          C  
ATOM   4254  C   ASN A 284      14.563  -9.366  -1.307  1.00  0.940          C  
ATOM   4255  O   ASN A 284      14.458  -9.580  -0.098  1.00  1.140          O  
ATOM   4256  CB  ASN A 284      16.173 -11.301  -1.378  1.00  1.410          C  
ATOM   4257  CG  ASN A 284      15.173 -12.388  -1.017  1.00  1.410          C  
ATOM   4258  OD1 ASN A 284      14.090 -12.467  -1.616  1.00  1.410          O  
ATOM   4259  ND2 ASN A 284      15.522 -13.226  -0.067  1.00  1.410          N  
ATOM   4260  H   ASN A 284      17.441  -9.163  -2.264  1.00  1.200          H  
ATOM   4261  HA  ASN A 284      14.962 -10.604  -2.978  1.00  1.210          H  
ATOM   4262 1HB  ASN A 284      16.977 -11.743  -1.972  1.00  1.690          H  
ATOM   4263 2HB  ASN A 284      16.619 -10.910  -0.464  1.00  1.690          H  
ATOM   4264 1HD2 ASN A 284      14.900 -13.967   0.205  1.00  1.690          H  
ATOM   4265 2HD2 ASN A 284      16.407 -13.130   0.385  1.00  1.690          H  
ATOM   4266  N   HIS A 285      13.881  -8.433  -1.953  1.00  1.250          N  
ATOM   4267  CA  HIS A 285      12.902  -7.554  -1.332  1.00  1.690          C  
ATOM   4268  C   HIS A 285      11.994  -6.948  -2.408  1.00  1.220          C  
ATOM   4269  O   HIS A 285      12.499  -6.187  -3.236  1.00  1.940          O  
ATOM   4270  CB  HIS A 285      13.607  -6.443  -0.537  1.00  2.190          C  
ATOM   4271  CG  HIS A 285      12.649  -5.561   0.204  1.00  2.190          C  
ATOM   4272  ND1 HIS A 285      12.035  -4.476  -0.382  1.00  2.190          N  
ATOM   4273  CD2 HIS A 285      12.170  -5.627   1.456  1.00  2.190          C  
ATOM   4274  CE1 HIS A 285      11.229  -3.918   0.486  1.00  2.190          C  
ATOM   4275  NE2 HIS A 285      11.286  -4.607   1.592  1.00  2.190          N  
ATOM   4276  H   HIS A 285      14.060  -8.377  -2.958  1.00  1.500          H  
ATOM   4277  HA  HIS A 285      12.333  -8.089  -0.600  1.00  2.030          H  
ATOM   4278 1HB  HIS A 285      14.288  -6.889   0.192  1.00  2.630          H  
ATOM   4279 2HB  HIS A 285      14.207  -5.831  -1.207  1.00  2.630          H  
ATOM   4280  HD1 HIS A 285      12.421  -3.976  -1.168  1.00  2.630          H  
ATOM   4281  HD2 HIS A 285      12.341  -6.313   2.286  1.00  2.630          H  
ATOM   4282  HE1 HIS A 285      10.645  -3.041   0.216  1.00  2.630          H  
ATOM   4283  N   ILE A 286      10.665  -7.221  -2.436  1.00  0.870          N  
ATOM   4284  CA  ILE A 286       9.843  -8.174  -1.652  1.00  0.810          C  
ATOM   4285  C   ILE A 286       9.564  -7.707  -0.212  1.00  0.890          C  
ATOM   4286  O   ILE A 286      10.288  -8.036   0.727  1.00  0.790          O  
ATOM   4287  CB  ILE A 286      10.406  -9.650  -1.701  1.00  1.160          C  
ATOM   4288  CG1 ILE A 286      10.557 -10.171  -3.165  1.00  1.160          C  
ATOM   4289  CG2 ILE A 286       9.541 -10.551  -0.931  1.00  1.160          C  
ATOM   4290  CD1 ILE A 286       9.295 -10.216  -4.027  1.00  1.160          C  
ATOM   4291  H   ILE A 286      10.152  -6.695  -3.132  1.00  1.040          H  
ATOM   4292  HA  ILE A 286       8.867  -8.220  -2.126  1.00  0.970          H  
ATOM   4293  HB  ILE A 286      11.349  -9.747  -1.251  1.00  1.390          H  
ATOM   4294 1HG1 ILE A 286      11.298  -9.561  -3.650  1.00  1.390          H  
ATOM   4295 2HG1 ILE A 286      10.952 -11.187  -3.110  1.00  1.390          H  
ATOM   4296 1HG2 ILE A 286       9.962 -11.554  -0.971  1.00  1.390          H  
ATOM   4297 2HG2 ILE A 286       9.504 -10.231   0.105  1.00  1.390          H  
ATOM   4298 3HG2 ILE A 286       8.539 -10.563  -1.337  1.00  1.390          H  
ATOM   4299 1HD1 ILE A 286       9.556 -10.609  -5.012  1.00  1.390          H  
ATOM   4300 2HD1 ILE A 286       8.548 -10.866  -3.580  1.00  1.390          H  
ATOM   4301 3HD1 ILE A 286       8.880  -9.222  -4.149  1.00  1.390          H  
ATOM   4302  N   SER A 287       8.488  -6.929  -0.050  1.00  1.730          N  
ATOM   4303  CA  SER A 287       8.118  -6.355   1.243  1.00  2.500          C  
ATOM   4304  C   SER A 287       7.481  -7.257   2.335  1.00  2.460          C  
ATOM   4305  O   SER A 287       7.570  -6.882   3.504  1.00  2.780          O  
ATOM   4306  CB  SER A 287       7.200  -5.176   1.004  1.00  3.190          C  
ATOM   4307  OG  SER A 287       6.024  -5.593   0.380  1.00  3.190          O  
ATOM   4308  H   SER A 287       7.916  -6.695  -0.848  1.00  2.080          H  
ATOM   4309  HA  SER A 287       9.033  -5.961   1.680  1.00  3.000          H  
ATOM   4310 1HB  SER A 287       6.954  -4.719   1.953  1.00  3.830          H  
ATOM   4311 2HB  SER A 287       7.701  -4.427   0.400  1.00  3.830          H  
ATOM   4312  HG  SER A 287       5.334  -4.949   0.622  1.00  3.830          H  
ATOM   4313  N   PRO A 288       6.806  -8.403   2.047  1.00  2.490          N  
ATOM   4314  CA  PRO A 288       6.282  -9.290   3.075  1.00  2.790          C  
ATOM   4315  C   PRO A 288       7.515  -9.807   3.786  1.00  1.880          C  
ATOM   4316  O   PRO A 288       8.570  -9.888   3.166  1.00  1.860          O  
ATOM   4317  CB  PRO A 288       5.547 -10.379   2.287  1.00  4.190          C  
ATOM   4318  CG  PRO A 288       5.253  -9.741   0.941  1.00  4.190          C  
ATOM   4319  CD  PRO A 288       6.433  -8.803   0.684  1.00  4.190          C  
ATOM   4320  HA  PRO A 288       5.622  -8.743   3.752  1.00  3.350          H  
ATOM   4321 1HB  PRO A 288       6.143 -11.270   2.243  1.00  5.020          H  
ATOM   4322 2HB  PRO A 288       4.627 -10.656   2.824  1.00  5.020          H  
ATOM   4323 1HG  PRO A 288       5.163 -10.527   0.172  1.00  5.020          H  
ATOM   4324 2HG  PRO A 288       4.293  -9.209   0.967  1.00  5.020          H  
ATOM   4325 1HD  PRO A 288       7.241  -9.345   0.223  1.00  5.020          H  
ATOM   4326 2HD  PRO A 288       6.083  -7.968   0.086  1.00  5.020          H  
ATOM   4327  N   HIS A 289       7.425 -10.181   5.053  1.00  1.650          N  
ATOM   4328  CA  HIS A 289       8.660 -10.665   5.636  1.00  0.960          C  
ATOM   4329  C   HIS A 289       8.814 -12.155   5.414  1.00  0.900          C  
ATOM   4330  O   HIS A 289       7.924 -12.949   5.696  1.00  1.020          O  
ATOM   4331  CB  HIS A 289       8.759 -10.385   7.147  1.00  1.620          C  
ATOM   4332  CG  HIS A 289       7.825 -11.209   7.989  1.00  1.620          C  
ATOM   4333  ND1 HIS A 289       6.548 -10.820   8.281  1.00  1.620          N  
ATOM   4334  CD2 HIS A 289       7.993 -12.423   8.570  1.00  1.620          C  
ATOM   4335  CE1 HIS A 289       5.973 -11.764   8.999  1.00  1.620          C  
ATOM   4336  NE2 HIS A 289       6.825 -12.755   9.179  1.00  1.620          N  
ATOM   4337  H   HIS A 289       6.567 -10.128   5.580  1.00  1.980          H  
ATOM   4338  HA  HIS A 289       9.509 -10.171   5.158  1.00  1.150          H  
ATOM   4339 1HB  HIS A 289       9.779 -10.570   7.482  1.00  1.940          H  
ATOM   4340 2HB  HIS A 289       8.548  -9.332   7.330  1.00  1.940          H  
ATOM   4341  HD1 HIS A 289       6.252  -9.863   8.361  1.00  1.940          H  
ATOM   4342  HD2 HIS A 289       8.822 -13.121   8.598  1.00  1.940          H  
ATOM   4343  HE1 HIS A 289       4.970 -11.649   9.334  1.00  1.940          H  
ATOM   4344  N   TYR A 290      10.006 -12.515   4.993  1.00  1.040          N  
ATOM   4345  CA  TYR A 290      10.460 -13.875   4.775  1.00  1.060          C  
ATOM   4346  C   TYR A 290      11.644 -14.058   5.711  1.00  1.170          C  
ATOM   4347  O   TYR A 290      12.680 -14.631   5.348  1.00  1.470          O  
ATOM   4348  CB  TYR A 290      10.796 -14.078   3.303  1.00  1.480          C  
ATOM   4349  CG  TYR A 290       9.577 -13.958   2.382  1.00  1.480          C  
ATOM   4350  CD1 TYR A 290       9.201 -12.740   1.899  1.00  1.480          C  
ATOM   4351  CD2 TYR A 290       8.857 -15.076   2.006  1.00  1.480          C  
ATOM   4352  CE1 TYR A 290       8.123 -12.640   1.069  1.00  1.480          C  
ATOM   4353  CE2 TYR A 290       7.784 -14.960   1.150  1.00  1.480          C  
ATOM   4354  CZ  TYR A 290       7.425 -13.736   0.689  1.00  1.480          C  
ATOM   4355  OH  TYR A 290       6.351 -13.587  -0.157  1.00  1.480          O  
ATOM   4356  H   TYR A 290      10.654 -11.770   4.771  1.00  1.250          H  
ATOM   4357  HA  TYR A 290       9.674 -14.573   5.072  1.00  1.270          H  
ATOM   4358 1HB  TYR A 290      11.532 -13.334   2.993  1.00  1.770          H  
ATOM   4359 2HB  TYR A 290      11.238 -15.042   3.161  1.00  1.770          H  
ATOM   4360  HD1 TYR A 290       9.750 -11.841   2.182  1.00  1.770          H  
ATOM   4361  HD2 TYR A 290       9.131 -16.026   2.375  1.00  1.770          H  
ATOM   4362  HE1 TYR A 290       7.818 -11.677   0.706  1.00  1.770          H  
ATOM   4363  HE2 TYR A 290       7.219 -15.836   0.850  1.00  1.770          H  
ATOM   4364  HH  TYR A 290       5.956 -14.444  -0.329  1.00  1.770          H  
ATOM   4365  N   ALA A 291      11.433 -13.548   6.920  1.00  0.990          N  
ATOM   4366  CA  ALA A 291      12.377 -13.392   8.019  1.00  1.090          C  
ATOM   4367  C   ALA A 291      13.119 -14.640   8.423  1.00  1.520          C  
ATOM   4368  O   ALA A 291      14.247 -14.546   8.907  1.00  1.630          O  
ATOM   4369  CB  ALA A 291      11.644 -12.905   9.238  1.00  1.490          C  
ATOM   4370  H   ALA A 291      10.499 -13.186   7.058  1.00  1.190          H  
ATOM   4371  HA  ALA A 291      13.102 -12.644   7.724  1.00  1.310          H  
ATOM   4372 1HB  ALA A 291      12.362 -12.751  10.042  1.00  1.780          H  
ATOM   4373 2HB  ALA A 291      11.137 -11.977   9.009  1.00  1.780          H  
ATOM   4374 3HB  ALA A 291      10.918 -13.656   9.548  1.00  1.780          H  
ATOM   4375  N   LEU A 292      12.539 -15.820   8.255  1.00  1.820          N  
ATOM   4376  CA  LEU A 292      13.284 -16.975   8.708  1.00  2.310          C  
ATOM   4377  C   LEU A 292      14.233 -17.490   7.621  1.00  2.430          C  
ATOM   4378  O   LEU A 292      14.932 -18.483   7.827  1.00  2.730          O  
ATOM   4379  CB  LEU A 292      12.321 -18.057   9.162  1.00  3.040          C  
ATOM   4380  CG  LEU A 292      11.339 -17.653  10.314  1.00  3.040          C  
ATOM   4381  CD1 LEU A 292      10.426 -18.815  10.581  1.00  3.040          C  
ATOM   4382  CD2 LEU A 292      12.087 -17.222  11.571  1.00  3.040          C  
ATOM   4383  H   LEU A 292      11.589 -15.931   7.880  1.00  2.180          H  
ATOM   4384  HA  LEU A 292      13.904 -16.684   9.549  1.00  2.770          H  
ATOM   4385 1HB  LEU A 292      11.744 -18.355   8.327  1.00  3.650          H  
ATOM   4386 2HB  LEU A 292      12.900 -18.917   9.499  1.00  3.650          H  
ATOM   4387  HG  LEU A 292      10.714 -16.823   9.979  1.00  3.650          H  
ATOM   4388 1HD1 LEU A 292       9.713 -18.546  11.357  1.00  3.650          H  
ATOM   4389 2HD1 LEU A 292       9.879 -19.075   9.670  1.00  3.650          H  
ATOM   4390 3HD1 LEU A 292      11.009 -19.670  10.909  1.00  3.650          H  
ATOM   4391 1HD2 LEU A 292      11.366 -16.952  12.340  1.00  3.650          H  
ATOM   4392 2HD2 LEU A 292      12.709 -18.043  11.929  1.00  3.650          H  
ATOM   4393 3HD2 LEU A 292      12.711 -16.357  11.363  1.00  3.650          H  
ATOM   4394  N   SER A 293      14.256 -16.818   6.457  1.00  2.280          N  
ATOM   4395  CA  SER A 293      15.180 -17.172   5.382  1.00  2.480          C  
ATOM   4396  C   SER A 293      16.175 -16.025   5.259  1.00  2.180          C  
ATOM   4397  O   SER A 293      17.343 -16.217   4.907  1.00  2.300          O  
ATOM   4398  CB  SER A 293      14.470 -17.314   4.058  1.00  3.390          C  
ATOM   4399  OG  SER A 293      13.954 -16.074   3.642  1.00  3.390          O  
ATOM   4400  H   SER A 293      13.642 -16.020   6.328  1.00  2.740          H  
ATOM   4401  HA  SER A 293      15.713 -18.088   5.633  1.00  2.980          H  
ATOM   4402 1HB  SER A 293      15.167 -17.688   3.312  1.00  4.070          H  
ATOM   4403 2HB  SER A 293      13.677 -18.034   4.150  1.00  4.070          H  
ATOM   4404  HG  SER A 293      13.202 -15.869   4.223  1.00  4.070          H  
ATOM   4405  N   SER A 294      15.702 -14.829   5.624  1.00  1.810          N  
ATOM   4406  CA  SER A 294      16.484 -13.603   5.569  1.00  1.530          C  
ATOM   4407  C   SER A 294      16.146 -12.693   6.750  1.00  1.350          C  
ATOM   4408  O   SER A 294      15.126 -11.993   6.760  1.00  1.260          O  
ATOM   4409  CB  SER A 294      16.200 -12.882   4.266  1.00  2.250          C  
ATOM   4410  OG  SER A 294      16.914 -11.680   4.181  1.00  2.250          O  
ATOM   4411  H   SER A 294      14.717 -14.774   5.866  1.00  2.170          H  
ATOM   4412  HA  SER A 294      17.543 -13.858   5.617  1.00  1.840          H  
ATOM   4413 1HB  SER A 294      16.467 -13.529   3.430  1.00  2.700          H  
ATOM   4414 2HB  SER A 294      15.130 -12.682   4.194  1.00  2.700          H  
ATOM   4415  HG  SER A 294      16.651 -11.271   3.353  1.00  2.700          H  
ATOM   4416  N   GLY A 295      17.062 -12.628   7.726  1.00  1.310          N  
ATOM   4417  CA  GLY A 295      16.863 -11.879   8.977  1.00  1.240          C  
ATOM   4418  C   GLY A 295      16.574 -10.400   8.752  1.00  1.020          C  
ATOM   4419  O   GLY A 295      15.778  -9.782   9.485  1.00  0.990          O  
ATOM   4420  H   GLY A 295      17.905 -13.175   7.616  1.00  1.570          H  
ATOM   4421 1HA  GLY A 295      16.038 -12.332   9.530  1.00  1.490          H  
ATOM   4422 2HA  GLY A 295      17.753 -11.984   9.596  1.00  1.490          H  
ATOM   4423  N   GLU A 296      17.137  -9.861   7.675  1.00  0.940          N  
ATOM   4424  CA  GLU A 296      16.971  -8.473   7.300  1.00  0.830          C  
ATOM   4425  C   GLU A 296      15.500  -8.101   7.126  1.00  0.720          C  
ATOM   4426  O   GLU A 296      15.160  -6.920   7.191  1.00  0.650          O  
ATOM   4427  CB  GLU A 296      17.755  -8.174   6.016  1.00  1.210          C  
ATOM   4428  CG  GLU A 296      19.304  -8.174   6.173  1.00  1.210          C  
ATOM   4429  CD  GLU A 296      19.968  -9.547   6.121  1.00  1.210          C  
ATOM   4430  OE1 GLU A 296      19.294 -10.532   6.345  1.00  1.210          O  
ATOM   4431  OE2 GLU A 296      21.149  -9.603   5.860  1.00  1.210          O  
ATOM   4432  H   GLU A 296      17.794 -10.423   7.122  1.00  1.130          H  
ATOM   4433  HA  GLU A 296      17.390  -7.858   8.097  1.00  1.000          H  
ATOM   4434 1HB  GLU A 296      17.495  -8.913   5.257  1.00  1.450          H  
ATOM   4435 2HB  GLU A 296      17.457  -7.196   5.634  1.00  1.450          H  
ATOM   4436 1HG  GLU A 296      19.727  -7.553   5.381  1.00  1.450          H  
ATOM   4437 2HG  GLU A 296      19.549  -7.699   7.128  1.00  1.450          H  
ATOM   4438  N   GLY A 297      14.624  -9.085   6.874  1.00  0.720          N  
ATOM   4439  CA  GLY A 297      13.207  -8.815   6.701  1.00  0.720          C  
ATOM   4440  C   GLY A 297      12.619  -8.148   7.947  1.00  0.680          C  
ATOM   4441  O   GLY A 297      11.761  -7.264   7.830  1.00  0.710          O  
ATOM   4442  H   GLY A 297      14.961 -10.054   6.836  1.00  0.860          H  
ATOM   4443 1HA  GLY A 297      13.063  -8.172   5.834  1.00  0.860          H  
ATOM   4444 2HA  GLY A 297      12.689  -9.754   6.503  1.00  0.860          H  
ATOM   4445  N   GLU A 298      13.092  -8.546   9.141  1.00  0.690          N  
ATOM   4446  CA  GLU A 298      12.603  -7.964  10.381  1.00  0.780          C  
ATOM   4447  C   GLU A 298      13.330  -6.680  10.680  1.00  0.690          C  
ATOM   4448  O   GLU A 298      12.735  -5.736  11.194  1.00  0.730          O  
ATOM   4449  CB  GLU A 298      12.733  -8.920  11.565  1.00  1.060          C  
ATOM   4450  CG  GLU A 298      11.806 -10.093  11.511  1.00  1.060          C  
ATOM   4451  CD  GLU A 298      11.980 -11.039  12.669  1.00  1.060          C  
ATOM   4452  OE1 GLU A 298      12.884 -10.831  13.444  1.00  1.060          O  
ATOM   4453  OE2 GLU A 298      11.207 -11.956  12.787  1.00  1.060          O  
ATOM   4454  H   GLU A 298      13.828  -9.254   9.183  1.00  0.830          H  
ATOM   4455  HA  GLU A 298      11.547  -7.735  10.256  1.00  0.940          H  
ATOM   4456 1HB  GLU A 298      13.753  -9.306  11.599  1.00  1.270          H  
ATOM   4457 2HB  GLU A 298      12.560  -8.390  12.488  1.00  1.270          H  
ATOM   4458 1HG  GLU A 298      10.777  -9.740  11.492  1.00  1.270          H  
ATOM   4459 2HG  GLU A 298      12.000 -10.584  10.594  1.00  1.270          H  
ATOM   4460  N   GLU A 299      14.613  -6.598  10.335  1.00  0.690          N  
ATOM   4461  CA  GLU A 299      15.304  -5.343  10.625  1.00  0.740          C  
ATOM   4462  C   GLU A 299      14.604  -4.221   9.849  1.00  0.570          C  
ATOM   4463  O   GLU A 299      14.281  -3.162  10.403  1.00  0.560          O  
ATOM   4464  CB  GLU A 299      16.771  -5.416  10.202  1.00  1.020          C  
ATOM   4465  CG  GLU A 299      17.644  -6.345  11.037  1.00  1.020          C  
ATOM   4466  CD  GLU A 299      19.032  -6.451  10.482  1.00  1.020          C  
ATOM   4467  OE1 GLU A 299      19.225  -5.998   9.379  1.00  1.020          O  
ATOM   4468  OE2 GLU A 299      19.894  -6.969  11.150  1.00  1.020          O  
ATOM   4469  H   GLU A 299      15.081  -7.416   9.927  1.00  0.830          H  
ATOM   4470  HA  GLU A 299      15.238  -5.132  11.694  1.00  0.890          H  
ATOM   4471 1HB  GLU A 299      16.828  -5.738   9.164  1.00  1.220          H  
ATOM   4472 2HB  GLU A 299      17.208  -4.419  10.252  1.00  1.220          H  
ATOM   4473 1HG  GLU A 299      17.691  -5.969  12.058  1.00  1.220          H  
ATOM   4474 2HG  GLU A 299      17.183  -7.335  11.057  1.00  1.220          H  
ATOM   4475  N   TRP A 300      14.287  -4.520   8.586  1.00  0.540          N  
ATOM   4476  CA  TRP A 300      13.581  -3.610   7.714  1.00  0.600          C  
ATOM   4477  C   TRP A 300      12.170  -3.326   8.212  1.00  0.570          C  
ATOM   4478  O   TRP A 300      11.781  -2.158   8.346  1.00  0.570          O  
ATOM   4479  CB  TRP A 300      13.542  -4.195   6.302  1.00  0.820          C  
ATOM   4480  CG  TRP A 300      12.743  -3.408   5.369  1.00  0.820          C  
ATOM   4481  CD1 TRP A 300      13.137  -2.338   4.638  1.00  0.820          C  
ATOM   4482  CD2 TRP A 300      11.364  -3.633   5.044  1.00  0.820          C  
ATOM   4483  NE1 TRP A 300      12.096  -1.880   3.900  1.00  0.820          N  
ATOM   4484  CE2 TRP A 300      11.000  -2.665   4.147  1.00  0.820          C  
ATOM   4485  CE3 TRP A 300      10.416  -4.583   5.445  1.00  0.820          C  
ATOM   4486  CZ2 TRP A 300       9.737  -2.598   3.650  1.00  0.820          C  
ATOM   4487  CZ3 TRP A 300       9.145  -4.505   4.943  1.00  0.820          C  
ATOM   4488  CH2 TRP A 300       8.811  -3.535   4.070  1.00  0.820          C  
ATOM   4489  H   TRP A 300      14.605  -5.411   8.195  1.00  0.650          H  
ATOM   4490  HA  TRP A 300      14.136  -2.673   7.680  1.00  0.720          H  
ATOM   4491 1HB  TRP A 300      14.565  -4.254   5.915  1.00  0.980          H  
ATOM   4492 2HB  TRP A 300      13.150  -5.209   6.336  1.00  0.980          H  
ATOM   4493  HD1 TRP A 300      14.145  -1.910   4.649  1.00  0.980          H  
ATOM   4494  HE1 TRP A 300      12.130  -1.099   3.271  1.00  0.980          H  
ATOM   4495  HE3 TRP A 300      10.681  -5.373   6.146  1.00  0.980          H  
ATOM   4496  HZ2 TRP A 300       9.461  -1.859   2.963  1.00  0.980          H  
ATOM   4497  HZ3 TRP A 300       8.415  -5.250   5.264  1.00  0.980          H  
ATOM   4498  HH2 TRP A 300       7.796  -3.501   3.688  1.00  0.980          H  
ATOM   4499  N   GLY A 301      11.404  -4.388   8.521  1.00  0.630          N  
ATOM   4500  CA  GLY A 301      10.030  -4.225   8.956  1.00  0.750          C  
ATOM   4501  C   GLY A 301       9.942  -3.401  10.219  1.00  0.680          C  
ATOM   4502  O   GLY A 301       9.045  -2.568  10.354  1.00  0.750          O  
ATOM   4503  H   GLY A 301      11.753  -5.343   8.399  1.00  0.760          H  
ATOM   4504 1HA  GLY A 301       9.456  -3.746   8.165  1.00  0.900          H  
ATOM   4505 2HA  GLY A 301       9.592  -5.209   9.125  1.00  0.900          H  
ATOM   4506  N   HIS A 302      10.897  -3.593  11.126  1.00  0.620          N  
ATOM   4507  CA  HIS A 302      10.939  -2.869  12.374  1.00  0.660          C  
ATOM   4508  C   HIS A 302      11.015  -1.380  12.139  1.00  0.520          C  
ATOM   4509  O   HIS A 302      10.222  -0.615  12.700  1.00  0.570          O  
ATOM   4510  CB  HIS A 302      12.152  -3.306  13.206  1.00  0.910          C  
ATOM   4511  CG  HIS A 302      12.292  -2.561  14.459  1.00  0.910          C  
ATOM   4512  ND1 HIS A 302      13.077  -1.416  14.567  1.00  0.910          N  
ATOM   4513  CD2 HIS A 302      11.725  -2.749  15.673  1.00  0.910          C  
ATOM   4514  CE1 HIS A 302      12.989  -0.953  15.789  1.00  0.910          C  
ATOM   4515  NE2 HIS A 302      12.150  -1.717  16.475  1.00  0.910          N  
ATOM   4516  H   HIS A 302      11.599  -4.316  10.962  1.00  0.740          H  
ATOM   4517  HA  HIS A 302      10.036  -3.070  12.945  1.00  0.790          H  
ATOM   4518 1HB  HIS A 302      12.099  -4.359  13.425  1.00  1.090          H  
ATOM   4519 2HB  HIS A 302      13.057  -3.148  12.627  1.00  1.090          H  
ATOM   4520  HD1 HIS A 302      13.686  -0.978  13.835  1.00  1.090          H  
ATOM   4521  HD2 HIS A 302      11.029  -3.500  16.060  1.00  1.090          H  
ATOM   4522  HE1 HIS A 302      13.523  -0.064  16.067  1.00  1.090          H  
ATOM   4523  N   ASP A 303      11.961  -0.951  11.309  1.00  0.450          N  
ATOM   4524  CA  ASP A 303      12.114   0.471  11.080  1.00  0.530          C  
ATOM   4525  C   ASP A 303      10.887   1.089  10.401  1.00  0.520          C  
ATOM   4526  O   ASP A 303      10.500   2.217  10.731  1.00  0.560          O  
ATOM   4527  CB  ASP A 303      13.364   0.728  10.270  1.00  0.710          C  
ATOM   4528  CG  ASP A 303      14.668   0.437  11.070  1.00  0.710          C  
ATOM   4529  OD1 ASP A 303      14.653   0.192  12.280  1.00  0.710          O  
ATOM   4530  OD2 ASP A 303      15.704   0.480  10.432  1.00  0.710          O  
ATOM   4531  H   ASP A 303      12.616  -1.627  10.888  1.00  0.540          H  
ATOM   4532  HA  ASP A 303      12.241   0.953  12.049  1.00  0.640          H  
ATOM   4533 1HB  ASP A 303      13.350   0.082   9.382  1.00  0.850          H  
ATOM   4534 2HB  ASP A 303      13.375   1.760   9.926  1.00  0.850          H  
ATOM   4535  N   VAL A 304      10.258   0.351   9.481  1.00  0.610          N  
ATOM   4536  CA  VAL A 304       9.063   0.849   8.797  1.00  0.760          C  
ATOM   4537  C   VAL A 304       7.914   1.062   9.798  1.00  0.770          C  
ATOM   4538  O   VAL A 304       7.206   2.081   9.743  1.00  0.830          O  
ATOM   4539  CB  VAL A 304       8.636  -0.108   7.667  1.00  1.000          C  
ATOM   4540  CG1 VAL A 304       7.299   0.309   7.090  1.00  1.000          C  
ATOM   4541  CG2 VAL A 304       9.694  -0.100   6.555  1.00  1.000          C  
ATOM   4542  H   VAL A 304      10.658  -0.565   9.232  1.00  0.730          H  
ATOM   4543  HA  VAL A 304       9.308   1.811   8.346  1.00  0.910          H  
ATOM   4544  HB  VAL A 304       8.535  -1.116   8.075  1.00  1.200          H  
ATOM   4545 1HG1 VAL A 304       7.047  -0.388   6.332  1.00  1.200          H  
ATOM   4546 2HG1 VAL A 304       6.522   0.296   7.852  1.00  1.200          H  
ATOM   4547 3HG1 VAL A 304       7.375   1.310   6.669  1.00  1.200          H  
ATOM   4548 1HG2 VAL A 304       9.398  -0.780   5.777  1.00  1.200          H  
ATOM   4549 2HG2 VAL A 304       9.788   0.903   6.146  1.00  1.200          H  
ATOM   4550 3HG2 VAL A 304      10.654  -0.414   6.956  1.00  1.200          H  
ATOM   4551  N   ILE A 305       7.724   0.096  10.705  1.00  0.780          N  
ATOM   4552  CA  ILE A 305       6.698   0.176  11.734  1.00  0.930          C  
ATOM   4553  C   ILE A 305       6.955   1.398  12.619  1.00  0.870          C  
ATOM   4554  O   ILE A 305       6.034   2.165  12.914  1.00  0.940          O  
ATOM   4555  CB  ILE A 305       6.668  -1.122  12.587  1.00  1.240          C  
ATOM   4556  CG1 ILE A 305       6.187  -2.334  11.714  1.00  1.240          C  
ATOM   4557  CG2 ILE A 305       5.745  -0.943  13.806  1.00  1.240          C  
ATOM   4558  CD1 ILE A 305       6.440  -3.735  12.340  1.00  1.240          C  
ATOM   4559  H   ILE A 305       8.316  -0.744  10.656  1.00  0.940          H  
ATOM   4560  HA  ILE A 305       5.726   0.302  11.247  1.00  1.120          H  
ATOM   4561  HB  ILE A 305       7.684  -1.346  12.925  1.00  1.490          H  
ATOM   4562 1HG1 ILE A 305       5.115  -2.232  11.542  1.00  1.490          H  
ATOM   4563 2HG1 ILE A 305       6.685  -2.287  10.755  1.00  1.490          H  
ATOM   4564 1HG2 ILE A 305       5.736  -1.844  14.400  1.00  1.490          H  
ATOM   4565 2HG2 ILE A 305       6.082  -0.118  14.431  1.00  1.490          H  
ATOM   4566 3HG2 ILE A 305       4.752  -0.743  13.450  1.00  1.490          H  
ATOM   4567 1HD1 ILE A 305       6.076  -4.499  11.658  1.00  1.490          H  
ATOM   4568 2HD1 ILE A 305       7.511  -3.873  12.499  1.00  1.490          H  
ATOM   4569 3HD1 ILE A 305       5.923  -3.835  13.293  1.00  1.490          H  
ATOM   4570  N   ARG A 306       8.212   1.577  13.053  1.00  0.800          N  
ATOM   4571  CA  ARG A 306       8.571   2.713  13.893  1.00  0.840          C  
ATOM   4572  C   ARG A 306       8.319   4.060  13.190  1.00  0.770          C  
ATOM   4573  O   ARG A 306       7.914   5.028  13.846  1.00  0.820          O  
ATOM   4574  CB  ARG A 306      10.022   2.606  14.322  1.00  1.160          C  
ATOM   4575  CG  ARG A 306      10.358   1.419  15.267  1.00  1.160          C  
ATOM   4576  CD  ARG A 306       9.955   1.637  16.685  1.00  1.160          C  
ATOM   4577  NE  ARG A 306      10.370   0.511  17.563  1.00  1.160          N  
ATOM   4578  CZ  ARG A 306      10.031   0.364  18.860  1.00  1.160          C  
ATOM   4579  NH1 ARG A 306       9.278   1.264  19.468  1.00  1.160          N  
ATOM   4580  NH2 ARG A 306      10.456  -0.700  19.523  1.00  1.160          N  
ATOM   4581  H   ARG A 306       8.928   0.888  12.799  1.00  0.960          H  
ATOM   4582  HA  ARG A 306       7.948   2.679  14.783  1.00  1.010          H  
ATOM   4583 1HB  ARG A 306      10.650   2.506  13.438  1.00  1.390          H  
ATOM   4584 2HB  ARG A 306      10.310   3.524  14.828  1.00  1.390          H  
ATOM   4585 1HG  ARG A 306       9.840   0.528  14.920  1.00  1.390          H  
ATOM   4586 2HG  ARG A 306      11.411   1.238  15.238  1.00  1.390          H  
ATOM   4587 1HD  ARG A 306      10.426   2.550  17.052  1.00  1.390          H  
ATOM   4588 2HD  ARG A 306       8.875   1.731  16.740  1.00  1.390          H  
ATOM   4589  HE  ARG A 306      10.956  -0.232  17.158  1.00  1.390          H  
ATOM   4590 1HH1 ARG A 306       8.948   2.074  18.968  1.00  1.390          H  
ATOM   4591 2HH1 ARG A 306       9.023   1.140  20.439  1.00  1.390          H  
ATOM   4592 1HH2 ARG A 306      11.023  -1.404  19.050  1.00  1.390          H  
ATOM   4593 2HH2 ARG A 306      10.205  -0.831  20.490  1.00  1.390          H  
ATOM   4594  N   TRP A 307       8.547   4.130  11.869  1.00  0.710          N  
ATOM   4595  CA  TRP A 307       8.298   5.362  11.123  1.00  0.730          C  
ATOM   4596  C   TRP A 307       6.839   5.768  11.227  1.00  0.720          C  
ATOM   4597  O   TRP A 307       6.533   6.934  11.501  1.00  0.760          O  
ATOM   4598  CB  TRP A 307       8.650   5.209   9.643  1.00  1.010          C  
ATOM   4599  CG  TRP A 307       8.414   6.467   8.837  1.00  1.010          C  
ATOM   4600  CD1 TRP A 307       9.305   7.474   8.694  1.00  1.010          C  
ATOM   4601  CD2 TRP A 307       7.240   6.858   8.053  1.00  1.010          C  
ATOM   4602  NE1 TRP A 307       8.794   8.453   7.899  1.00  1.010          N  
ATOM   4603  CE2 TRP A 307       7.532   8.092   7.487  1.00  1.010          C  
ATOM   4604  CE3 TRP A 307       5.995   6.263   7.788  1.00  1.010          C  
ATOM   4605  CZ2 TRP A 307       6.627   8.757   6.648  1.00  1.010          C  
ATOM   4606  CZ3 TRP A 307       5.093   6.931   6.961  1.00  1.010          C  
ATOM   4607  CH2 TRP A 307       5.399   8.138   6.403  1.00  1.010          C  
ATOM   4608  H   TRP A 307       8.968   3.322  11.397  1.00  0.850          H  
ATOM   4609  HA  TRP A 307       8.911   6.153  11.549  1.00  0.880          H  
ATOM   4610 1HB  TRP A 307       9.696   4.920   9.548  1.00  1.220          H  
ATOM   4611 2HB  TRP A 307       8.057   4.409   9.209  1.00  1.220          H  
ATOM   4612  HD1 TRP A 307      10.290   7.500   9.153  1.00  1.220          H  
ATOM   4613  HE1 TRP A 307       9.283   9.300   7.663  1.00  1.220          H  
ATOM   4614  HE3 TRP A 307       5.743   5.302   8.217  1.00  1.220          H  
ATOM   4615  HZ2 TRP A 307       6.852   9.714   6.186  1.00  1.220          H  
ATOM   4616  HZ3 TRP A 307       4.138   6.466   6.762  1.00  1.220          H  
ATOM   4617  HH2 TRP A 307       4.669   8.625   5.750  1.00  1.220          H  
ATOM   4618  N   MET A 308       5.927   4.815  11.011  1.00  0.710          N  
ATOM   4619  CA  MET A 308       4.523   5.177  11.106  1.00  0.760          C  
ATOM   4620  C   MET A 308       4.151   5.574  12.534  1.00  0.750          C  
ATOM   4621  O   MET A 308       3.414   6.549  12.726  1.00  0.750          O  
ATOM   4622  CB  MET A 308       3.624   4.072  10.569  1.00  1.040          C  
ATOM   4623  CG  MET A 308       2.145   4.444  10.554  1.00  1.040          C  
ATOM   4624  SD  MET A 308       1.742   5.898   9.553  1.00  1.040          S  
ATOM   4625  CE  MET A 308       1.590   5.265   7.897  1.00  1.040          C  
ATOM   4626  H   MET A 308       6.235   3.867  10.754  1.00  0.850          H  
ATOM   4627  HA  MET A 308       4.365   6.051  10.478  1.00  0.910          H  
ATOM   4628 1HB  MET A 308       3.930   3.809   9.574  1.00  1.250          H  
ATOM   4629 2HB  MET A 308       3.745   3.181  11.197  1.00  1.250          H  
ATOM   4630 1HG  MET A 308       1.609   3.618  10.136  1.00  1.250          H  
ATOM   4631 2HG  MET A 308       1.796   4.594  11.564  1.00  1.250          H  
ATOM   4632 1HE  MET A 308       1.364   6.078   7.205  1.00  1.250          H  
ATOM   4633 2HE  MET A 308       2.511   4.812   7.615  1.00  1.250          H  
ATOM   4634 3HE  MET A 308       0.794   4.521   7.859  1.00  1.250          H  
ATOM   4635  N   ARG A 309       4.717   4.896  13.541  1.00  0.760          N  
ATOM   4636  CA  ARG A 309       4.436   5.262  14.923  1.00  0.810          C  
ATOM   4637  C   ARG A 309       4.720   6.741  15.146  1.00  0.800          C  
ATOM   4638  O   ARG A 309       3.911   7.466  15.755  1.00  0.800          O  
ATOM   4639  CB  ARG A 309       5.283   4.427  15.878  1.00  1.110          C  
ATOM   4640  CG  ARG A 309       5.179   4.735  17.390  1.00  1.110          C  
ATOM   4641  CD  ARG A 309       3.837   4.470  17.922  1.00  1.110          C  
ATOM   4642  NE  ARG A 309       3.731   4.717  19.343  1.00  1.110          N  
ATOM   4643  CZ  ARG A 309       3.467   5.907  19.938  1.00  1.110          C  
ATOM   4644  NH1 ARG A 309       3.299   7.023  19.247  1.00  1.110          N  
ATOM   4645  NH2 ARG A 309       3.375   5.952  21.258  1.00  1.110          N  
ATOM   4646  H   ARG A 309       5.293   4.069  13.338  1.00  0.910          H  
ATOM   4647  HA  ARG A 309       3.397   5.062  15.111  1.00  0.970          H  
ATOM   4648 1HB  ARG A 309       5.076   3.388  15.715  1.00  1.340          H  
ATOM   4649 2HB  ARG A 309       6.320   4.572  15.632  1.00  1.340          H  
ATOM   4650 1HG  ARG A 309       5.879   4.100  17.928  1.00  1.340          H  
ATOM   4651 2HG  ARG A 309       5.429   5.781  17.572  1.00  1.340          H  
ATOM   4652 1HD  ARG A 309       3.159   5.125  17.444  1.00  1.340          H  
ATOM   4653 2HD  ARG A 309       3.551   3.445  17.723  1.00  1.340          H  
ATOM   4654  HE  ARG A 309       3.842   3.912  19.952  1.00  1.340          H  
ATOM   4655 1HH1 ARG A 309       3.377   7.044  18.230  1.00  1.340          H  
ATOM   4656 2HH1 ARG A 309       3.100   7.878  19.749  1.00  1.340          H  
ATOM   4657 1HH2 ARG A 309       3.499   5.108  21.802  1.00  1.340          H  
ATOM   4658 2HH2 ARG A 309       3.181   6.826  21.727  1.00  1.340          H  
ATOM   4659  N   ALA A 310       5.875   7.189  14.637  1.00  0.830          N  
ATOM   4660  CA  ALA A 310       6.267   8.583  14.738  1.00  0.880          C  
ATOM   4661  C   ALA A 310       5.273   9.501  14.031  1.00  0.800          C  
ATOM   4662  O   ALA A 310       4.900  10.548  14.573  1.00  0.840          O  
ATOM   4663  CB  ALA A 310       7.643   8.768  14.132  1.00  1.210          C  
ATOM   4664  H   ALA A 310       6.513   6.507  14.203  1.00  1.000          H  
ATOM   4665  HA  ALA A 310       6.293   8.849  15.794  1.00  1.060          H  
ATOM   4666 1HB  ALA A 310       7.959   9.806  14.229  1.00  1.450          H  
ATOM   4667 2HB  ALA A 310       8.335   8.118  14.643  1.00  1.450          H  
ATOM   4668 3HB  ALA A 310       7.614   8.501  13.080  1.00  1.450          H  
ATOM   4669  N   LYS A 311       4.788   9.089  12.857  1.00  0.700          N  
ATOM   4670  CA  LYS A 311       3.842   9.919  12.128  1.00  0.690          C  
ATOM   4671  C   LYS A 311       2.500  10.048  12.819  1.00  0.640          C  
ATOM   4672  O   LYS A 311       1.872  11.106  12.719  1.00  0.760          O  
ATOM   4673  CB  LYS A 311       3.690   9.455  10.689  1.00  0.970          C  
ATOM   4674  CG  LYS A 311       4.931   9.693   9.828  1.00  0.970          C  
ATOM   4675  CD  LYS A 311       5.261  11.211   9.711  1.00  0.970          C  
ATOM   4676  CE  LYS A 311       6.387  11.505   8.766  1.00  0.970          C  
ATOM   4677  NZ  LYS A 311       6.713  12.954   8.753  1.00  0.970          N  
ATOM   4678  H   LYS A 311       5.167   8.229  12.437  1.00  0.840          H  
ATOM   4679  HA  LYS A 311       4.243  10.921  12.110  1.00  0.830          H  
ATOM   4680 1HB  LYS A 311       3.456   8.391  10.674  1.00  1.160          H  
ATOM   4681 2HB  LYS A 311       2.873   9.975  10.234  1.00  1.160          H  
ATOM   4682 1HG  LYS A 311       5.785   9.162  10.255  1.00  1.160          H  
ATOM   4683 2HG  LYS A 311       4.737   9.300   8.849  1.00  1.160          H  
ATOM   4684 1HD  LYS A 311       4.378  11.779   9.406  1.00  1.160          H  
ATOM   4685 2HD  LYS A 311       5.619  11.600  10.659  1.00  1.160          H  
ATOM   4686 1HE  LYS A 311       7.270  10.945   9.067  1.00  1.160          H  
ATOM   4687 2HE  LYS A 311       6.100  11.222   7.769  1.00  1.160          H  
ATOM   4688 1HZ  LYS A 311       7.475  13.129   8.126  1.00  1.160          H  
ATOM   4689 2HZ  LYS A 311       5.867  13.483   8.443  1.00  1.160          H  
ATOM   4690 3HZ  LYS A 311       7.013  13.259   9.694  1.00  1.160          H  
ATOM   4691  N   LEU A 312       2.049   9.018  13.521  1.00  0.690          N  
ATOM   4692  CA  LEU A 312       0.798   9.179  14.246  1.00  0.740          C  
ATOM   4693  C   LEU A 312       0.991  10.196  15.358  1.00  0.860          C  
ATOM   4694  O   LEU A 312       0.151  11.084  15.557  1.00  0.870          O  
ATOM   4695  CB  LEU A 312       0.312   7.852  14.840  1.00  1.020          C  
ATOM   4696  CG  LEU A 312      -0.710   7.032  14.018  1.00  1.020          C  
ATOM   4697  CD1 LEU A 312      -2.034   7.762  13.975  1.00  1.020          C  
ATOM   4698  CD2 LEU A 312      -0.134   6.769  12.644  1.00  1.020          C  
ATOM   4699  H   LEU A 312       2.572   8.134  13.502  1.00  0.830          H  
ATOM   4700  HA  LEU A 312       0.059   9.577  13.561  1.00  0.890          H  
ATOM   4701 1HB  LEU A 312       1.195   7.230  14.966  1.00  1.220          H  
ATOM   4702 2HB  LEU A 312      -0.114   8.036  15.823  1.00  1.220          H  
ATOM   4703  HG  LEU A 312      -0.907   6.105  14.501  1.00  1.220          H  
ATOM   4704 1HD1 LEU A 312      -2.763   7.170  13.409  1.00  1.220          H  
ATOM   4705 2HD1 LEU A 312      -2.387   7.912  14.978  1.00  1.220          H  
ATOM   4706 3HD1 LEU A 312      -1.935   8.701  13.529  1.00  1.220          H  
ATOM   4707 1HD2 LEU A 312      -0.837   6.196  12.065  1.00  1.220          H  
ATOM   4708 2HD2 LEU A 312       0.069   7.688  12.129  1.00  1.220          H  
ATOM   4709 3HD2 LEU A 312       0.789   6.226  12.746  1.00  1.220          H  
ATOM   4710  N   ALA A 313       2.132  10.123  16.056  1.00  1.100          N  
ATOM   4711  CA  ALA A 313       2.373  11.087  17.114  1.00  1.250          C  
ATOM   4712  C   ALA A 313       2.349  12.506  16.542  1.00  0.950          C  
ATOM   4713  O   ALA A 313       1.714  13.398  17.117  1.00  1.420          O  
ATOM   4714  CB  ALA A 313       3.709  10.801  17.780  1.00  1.690          C  
ATOM   4715  H   ALA A 313       2.789   9.350  15.883  1.00  1.320          H  
ATOM   4716  HA  ALA A 313       1.575  10.998  17.850  1.00  1.500          H  
ATOM   4717 1HB  ALA A 313       3.888  11.499  18.580  1.00  2.030          H  
ATOM   4718 2HB  ALA A 313       3.701   9.794  18.178  1.00  2.030          H  
ATOM   4719 3HB  ALA A 313       4.502  10.888  17.049  1.00  2.030          H  
ATOM   4720  N   SER A 314       2.961  12.691  15.369  1.00  1.180          N  
ATOM   4721  CA  SER A 314       2.981  13.986  14.693  1.00  1.400          C  
ATOM   4722  C   SER A 314       1.559  14.418  14.337  1.00  1.840          C  
ATOM   4723  O   SER A 314       1.155  15.568  14.552  1.00  2.170          O  
ATOM   4724  CB  SER A 314       3.837  13.916  13.446  1.00  1.870          C  
ATOM   4725  OG  SER A 314       3.885  15.155  12.789  1.00  1.870          O  
ATOM   4726  H   SER A 314       3.486  11.911  14.961  1.00  1.420          H  
ATOM   4727  HA  SER A 314       3.415  14.722  15.376  1.00  1.680          H  
ATOM   4728 1HB  SER A 314       4.845  13.595  13.714  1.00  2.250          H  
ATOM   4729 2HB  SER A 314       3.430  13.170  12.773  1.00  2.250          H  
ATOM   4730  HG  SER A 314       4.456  15.028  12.027  1.00  2.250          H  
ATOM   4731  N   GLY A 315       0.765  13.479  13.811  1.00  2.460          N  
ATOM   4732  CA  GLY A 315      -0.617  13.725  13.423  1.00  3.270          C  
ATOM   4733  C   GLY A 315      -1.462  14.275  14.572  1.00  3.860          C  
ATOM   4734  O   GLY A 315      -2.275  15.185  14.378  1.00  4.500          O  
ATOM   4735  H   GLY A 315       1.165  12.557  13.616  1.00  2.950          H  
ATOM   4736 1HA  GLY A 315      -0.628  14.427  12.590  1.00  3.920          H  
ATOM   4737 2HA  GLY A 315      -1.047  12.791  13.067  1.00  3.920          H  
ATOM   4738  N   ASN A 316      -1.171  13.828  15.793  1.00  3.700          N  
ATOM   4739  CA  ASN A 316      -1.882  14.280  16.980  1.00  4.230          C  
ATOM   4740  C   ASN A 316      -1.258  15.518  17.617  1.00  4.030          C  
ATOM   4741  O   ASN A 316      -1.659  15.928  18.711  1.00  4.420          O  
ATOM   4742  CB  ASN A 316      -1.983  13.171  18.003  1.00  5.710          C  
ATOM   4743  CG  ASN A 316      -3.025  12.155  17.671  1.00  5.710          C  
ATOM   4744  OD1 ASN A 316      -4.180  12.520  17.373  1.00  5.710          O  
ATOM   4745  ND2 ASN A 316      -2.662  10.900  17.729  1.00  5.710          N  
ATOM   4746  H   ASN A 316      -0.484  13.064  15.869  1.00  4.440          H  
ATOM   4747  HA  ASN A 316      -2.893  14.556  16.680  1.00  5.080          H  
ATOM   4748 1HB  ASN A 316      -1.012  12.668  18.055  1.00  6.850          H  
ATOM   4749 2HB  ASN A 316      -2.190  13.589  18.984  1.00  6.850          H  
ATOM   4750 1HD2 ASN A 316      -3.320  10.176  17.532  1.00  6.850          H  
ATOM   4751 2HD2 ASN A 316      -1.724  10.663  17.981  1.00  6.850          H  
ATOM   4752  N   GLY A 317      -0.299  16.135  16.935  1.00  3.570          N  
ATOM   4753  CA  GLY A 317       0.322  17.344  17.421  1.00  3.670          C  
ATOM   4754  C   GLY A 317       1.483  17.151  18.377  1.00  3.210          C  
ATOM   4755  O   GLY A 317       1.806  18.079  19.116  1.00  2.760          O  
ATOM   4756  H   GLY A 317       0.026  15.769  16.036  1.00  4.280          H  
ATOM   4757 1HA  GLY A 317       0.673  17.909  16.558  1.00  4.400          H  
ATOM   4758 2HA  GLY A 317      -0.437  17.958  17.900  1.00  4.400          H  
ATOM   4759  N   VAL A 318       2.116  15.972  18.399  1.00  3.600          N  
ATOM   4760  CA  VAL A 318       3.237  15.785  19.303  1.00  3.270          C  
ATOM   4761  C   VAL A 318       4.497  16.401  18.679  1.00  3.240          C  
ATOM   4762  O   VAL A 318       4.941  15.954  17.624  1.00  3.820          O  
ATOM   4763  CB  VAL A 318       3.477  14.287  19.542  1.00  4.710          C  
ATOM   4764  CG1 VAL A 318       4.688  14.057  20.415  1.00  4.710          C  
ATOM   4765  CG2 VAL A 318       2.233  13.692  20.199  1.00  4.710          C  
ATOM   4766  H   VAL A 318       1.843  15.195  17.789  1.00  4.320          H  
ATOM   4767  HA  VAL A 318       2.970  16.229  20.252  1.00  3.920          H  
ATOM   4768  HB  VAL A 318       3.676  13.818  18.600  1.00  5.650          H  
ATOM   4769 1HG1 VAL A 318       4.838  12.992  20.561  1.00  5.650          H  
ATOM   4770 2HG1 VAL A 318       5.590  14.481  19.954  1.00  5.650          H  
ATOM   4771 3HG1 VAL A 318       4.517  14.524  21.370  1.00  5.650          H  
ATOM   4772 1HG2 VAL A 318       2.378  12.629  20.360  1.00  5.650          H  
ATOM   4773 2HG2 VAL A 318       2.064  14.189  21.158  1.00  5.650          H  
ATOM   4774 3HG2 VAL A 318       1.363  13.843  19.559  1.00  5.650          H  
ATOM   4775  N   PRO A 319       5.106  17.413  19.317  1.00  3.020          N  
ATOM   4776  CA  PRO A 319       6.267  18.147  18.857  1.00  3.520          C  
ATOM   4777  C   PRO A 319       7.544  17.372  19.122  1.00  3.760          C  
ATOM   4778  O   PRO A 319       7.566  16.458  19.932  1.00  3.210          O  
ATOM   4779  CB  PRO A 319       6.218  19.403  19.725  1.00  5.280          C  
ATOM   4780  CG  PRO A 319       5.600  18.929  21.020  1.00  5.280          C  
ATOM   4781  CD  PRO A 319       4.585  17.905  20.620  1.00  5.280          C  
ATOM   4782  HA  PRO A 319       6.164  18.387  17.795  1.00  4.220          H  
ATOM   4783 1HB  PRO A 319       7.222  19.827  19.849  1.00  6.340          H  
ATOM   4784 2HB  PRO A 319       5.619  20.181  19.218  1.00  6.340          H  
ATOM   4785 1HG  PRO A 319       6.372  18.493  21.670  1.00  6.340          H  
ATOM   4786 2HG  PRO A 319       5.167  19.772  21.570  1.00  6.340          H  
ATOM   4787 1HD  PRO A 319       4.573  17.114  21.371  1.00  6.340          H  
ATOM   4788 2HD  PRO A 319       3.622  18.399  20.524  1.00  6.340          H  
ATOM   4789  N   ALA A 320       8.630  17.826  18.515  1.00  4.750          N  
ATOM   4790  CA  ALA A 320       9.972  17.310  18.802  1.00  5.190          C  
ATOM   4791  C   ALA A 320      10.260  17.356  20.296  1.00  5.230          C  
ATOM   4792  O   ALA A 320      10.929  16.478  20.835  1.00  5.120          O  
ATOM   4793  CB  ALA A 320      11.008  18.119  18.053  1.00  7.090          C  
ATOM   4794  H   ALA A 320       8.526  18.565  17.834  1.00  5.700          H  
ATOM   4795  HA  ALA A 320      10.022  16.273  18.490  1.00  6.230          H  
ATOM   4796 1HB  ALA A 320      12.000  17.727  18.260  1.00  8.510          H  
ATOM   4797 2HB  ALA A 320      10.818  18.057  17.002  1.00  8.510          H  
ATOM   4798 3HB  ALA A 320      10.946  19.149  18.362  1.00  8.510          H  
ATOM   4799  N   THR A 321       9.727  18.371  20.962  1.00  5.710          N  
ATOM   4800  CA  THR A 321       9.932  18.639  22.368  1.00  6.120          C  
ATOM   4801  C   THR A 321       9.244  17.675  23.353  1.00  6.230          C  
ATOM   4802  O   THR A 321       9.478  17.778  24.562  1.00  6.090          O  
ATOM   4803  CB  THR A 321       9.431  20.078  22.695  1.00  8.400          C  
ATOM   4804  OG1 THR A 321       8.050  20.177  22.411  1.00  8.400          O  
ATOM   4805  CG2 THR A 321      10.131  21.126  21.858  1.00  8.400          C  
ATOM   4806  H   THR A 321       9.176  19.049  20.456  1.00  6.850          H  
ATOM   4807  HA  THR A 321      10.997  18.564  22.539  1.00  7.340          H  
ATOM   4808  HB  THR A 321       9.588  20.287  23.741  1.00 10.080          H  
ATOM   4809  HG1 THR A 321       7.753  21.069  22.651  1.00 10.080          H  
ATOM   4810 1HG2 THR A 321       9.722  22.091  22.134  1.00 10.080          H  
ATOM   4811 2HG2 THR A 321      11.171  21.126  22.050  1.00 10.080          H  
ATOM   4812 3HG2 THR A 321       9.958  20.949  20.799  1.00 10.080          H  
ATOM   4813  N   GLU A 322       8.377  16.780  22.872  1.00  6.740          N  
ATOM   4814  CA  GLU A 322       7.661  15.852  23.751  1.00  7.200          C  
ATOM   4815  C   GLU A 322       8.071  14.388  23.564  1.00  7.410          C  
ATOM   4816  O   GLU A 322       7.972  13.599  24.505  1.00  7.600          O  
ATOM   4817  OXT GLU A 322       8.190  13.940  22.428  1.00 10.800          O  
ATOM   4818  CB  GLU A 322       6.157  15.982  23.528  1.00  9.440          C  
ATOM   4819  CG  GLU A 322       5.287  15.062  24.400  1.00  9.440          C  
ATOM   4820  CD  GLU A 322       3.794  15.251  24.202  1.00  9.440          C  
ATOM   4821  OE1 GLU A 322       3.402  16.065  23.399  1.00  9.440          O  
ATOM   4822  OE2 GLU A 322       3.044  14.575  24.867  1.00  9.440          O  
ATOM   4823  H   GLU A 322       8.226  16.721  21.861  1.00  8.090          H  
ATOM   4824  HA  GLU A 322       7.878  16.125  24.783  1.00  8.640          H  
ATOM   4825 1HB  GLU A 322       5.852  17.010  23.713  1.00 11.330          H  
ATOM   4826 2HB  GLU A 322       5.964  15.766  22.497  1.00 11.330          H  
ATOM   4827 1HG  GLU A 322       5.527  14.026  24.163  1.00 11.330          H  
ATOM   4828 2HG  GLU A 322       5.541  15.231  25.445  1.00 11.330          H  
TER                                                                             
ATOM   4830  N   MET B 323      10.688  38.838   8.252  1.00  5.960          N  
ATOM   4831  CA  MET B 323      11.238  39.933   9.052  1.00  5.950          C  
ATOM   4832  C   MET B 323      12.693  39.716   9.462  1.00  5.090          C  
ATOM   4833  O   MET B 323      13.593  40.444   9.028  1.00  5.010          O  
ATOM   4834  CB  MET B 323      10.423  40.150  10.323  1.00  8.330          C  
ATOM   4835  CG  MET B 323      10.920  41.338  11.197  1.00  8.330          C  
ATOM   4836  SD  MET B 323      10.161  41.389  12.817  1.00  8.330          S  
ATOM   4837  CE  MET B 323      11.123  40.103  13.640  1.00  8.330          C  
ATOM   4838 1H   MET B 323      10.456  39.164   7.325  1.00  7.150          H  
ATOM   4839 2H   MET B 323      11.346  38.076   8.183  1.00  7.150          H  
ATOM   4840 3H   MET B 323       9.848  38.499   8.700  1.00  7.150          H  
ATOM   4841  HA  MET B 323      11.200  40.841   8.451  1.00  7.140          H  
ATOM   4842 1HB  MET B 323       9.390  40.357  10.053  1.00 10.000          H  
ATOM   4843 2HB  MET B 323      10.420  39.240  10.914  1.00 10.000          H  
ATOM   4844 1HG  MET B 323      11.998  41.296  11.339  1.00 10.000          H  
ATOM   4845 2HG  MET B 323      10.691  42.275  10.689  1.00 10.000          H  
ATOM   4846 1HE  MET B 323      10.789  40.005  14.671  1.00 10.000          H  
ATOM   4847 2HE  MET B 323      10.989  39.150  13.130  1.00 10.000          H  
ATOM   4848 3HE  MET B 323      12.178  40.372  13.623  1.00 10.000          H  
ATOM   4849  N   GLU B 324      12.915  38.745  10.348  1.00  4.510          N  
ATOM   4850  CA  GLU B 324      14.213  38.552  10.980  1.00  3.800          C  
ATOM   4851  C   GLU B 324      15.368  38.261  10.026  1.00  3.360          C  
ATOM   4852  O   GLU B 324      16.505  38.621  10.336  1.00  3.050          O  
ATOM   4853  CB  GLU B 324      14.096  37.431  12.025  1.00  5.600          C  
ATOM   4854  CG  GLU B 324      13.790  36.006  11.482  1.00  5.600          C  
ATOM   4855  CD  GLU B 324      12.314  35.729  11.226  1.00  5.600          C  
ATOM   4856  OE1 GLU B 324      11.556  36.670  11.109  1.00  5.600          O  
ATOM   4857  OE2 GLU B 324      11.962  34.586  11.103  1.00  5.600          O  
ATOM   4858  H   GLU B 324      12.154  38.129  10.644  1.00  5.410          H  
ATOM   4859  HA  GLU B 324      14.452  39.472  11.514  1.00  4.560          H  
ATOM   4860 1HB  GLU B 324      15.019  37.375  12.602  1.00  6.720          H  
ATOM   4861 2HB  GLU B 324      13.298  37.687  12.715  1.00  6.720          H  
ATOM   4862 1HG  GLU B 324      14.344  35.815  10.576  1.00  6.720          H  
ATOM   4863 2HG  GLU B 324      14.145  35.294  12.228  1.00  6.720          H  
ATOM   4864  N   SER B 325      15.097  37.689   8.846  1.00  3.560          N  
ATOM   4865  CA  SER B 325      16.148  37.399   7.884  1.00  3.550          C  
ATOM   4866  C   SER B 325      16.615  38.664   7.171  1.00  3.990          C  
ATOM   4867  O   SER B 325      17.698  38.697   6.576  1.00  4.030          O  
ATOM   4868  CB  SER B 325      15.661  36.382   6.871  1.00  4.970          C  
ATOM   4869  OG  SER B 325      14.634  36.910   6.074  1.00  4.970          O  
ATOM   4870  H   SER B 325      14.157  37.394   8.616  1.00  4.270          H  
ATOM   4871  HA  SER B 325      16.993  36.972   8.421  1.00  4.260          H  
ATOM   4872 1HB  SER B 325      16.495  36.077   6.239  1.00  5.970          H  
ATOM   4873 2HB  SER B 325      15.303  35.494   7.392  1.00  5.970          H  
ATOM   4874  HG  SER B 325      14.444  36.239   5.408  1.00  5.970          H  
ATOM   4875  N   ILE B 326      15.829  39.734   7.276  1.00  4.460          N  
ATOM   4876  CA  ILE B 326      16.177  40.995   6.663  1.00  4.950          C  
ATOM   4877  C   ILE B 326      17.109  41.659   7.626  1.00  4.600          C  
ATOM   4878  O   ILE B 326      18.145  42.186   7.231  1.00  4.660          O  
ATOM   4879  CB  ILE B 326      14.957  41.890   6.395  1.00  6.730          C  
ATOM   4880  CG1 ILE B 326      14.045  41.198   5.363  1.00  6.730          C  
ATOM   4881  CG2 ILE B 326      15.447  43.273   5.899  1.00  6.730          C  
ATOM   4882  CD1 ILE B 326      12.675  41.816   5.223  1.00  6.730          C  
ATOM   4883  H   ILE B 326      14.970  39.677   7.819  1.00  5.350          H  
ATOM   4884  HA  ILE B 326      16.700  40.817   5.726  1.00  5.940          H  
ATOM   4885  HB  ILE B 326      14.386  42.021   7.307  1.00  8.080          H  
ATOM   4886 1HG1 ILE B 326      14.538  41.218   4.394  1.00  8.080          H  
ATOM   4887 2HG1 ILE B 326      13.918  40.156   5.659  1.00  8.080          H  
ATOM   4888 1HG2 ILE B 326      14.604  43.922   5.708  1.00  8.080          H  
ATOM   4889 2HG2 ILE B 326      16.077  43.739   6.652  1.00  8.080          H  
ATOM   4890 3HG2 ILE B 326      16.023  43.147   4.981  1.00  8.080          H  
ATOM   4891 1HD1 ILE B 326      12.105  41.255   4.483  1.00  8.080          H  
ATOM   4892 2HD1 ILE B 326      12.162  41.776   6.184  1.00  8.080          H  
ATOM   4893 3HD1 ILE B 326      12.752  42.847   4.901  1.00  8.080          H  
ATOM   4894  N   ARG B 327      16.716  41.649   8.898  1.00  4.270          N  
ATOM   4895  CA  ARG B 327      17.526  42.250   9.941  1.00  4.020          C  
ATOM   4896  C   ARG B 327      18.894  41.556  10.025  1.00  3.720          C  
ATOM   4897  O   ARG B 327      19.924  42.225  10.152  1.00  3.710          O  
ATOM   4898  CB  ARG B 327      16.798  42.161  11.273  1.00  5.730          C  
ATOM   4899  CG  ARG B 327      15.565  43.063  11.371  1.00  5.730          C  
ATOM   4900  CD  ARG B 327      14.839  42.908  12.656  1.00  5.730          C  
ATOM   4901  NE  ARG B 327      13.671  43.784  12.714  1.00  5.730          N  
ATOM   4902  CZ  ARG B 327      12.788  43.850  13.734  1.00  5.730          C  
ATOM   4903  NH1 ARG B 327      12.937  43.091  14.801  1.00  5.730          N  
ATOM   4904  NH2 ARG B 327      11.765  44.688  13.658  1.00  5.730          N  
ATOM   4905  H   ARG B 327      15.818  41.209   9.115  1.00  5.120          H  
ATOM   4906  HA  ARG B 327      17.680  43.301   9.698  1.00  4.820          H  
ATOM   4907 1HB  ARG B 327      16.475  41.135  11.439  1.00  6.870          H  
ATOM   4908 2HB  ARG B 327      17.478  42.425  12.081  1.00  6.870          H  
ATOM   4909 1HG  ARG B 327      15.870  44.104  11.272  1.00  6.870          H  
ATOM   4910 2HG  ARG B 327      14.873  42.810  10.563  1.00  6.870          H  
ATOM   4911 1HD  ARG B 327      14.498  41.876  12.752  1.00  6.870          H  
ATOM   4912 2HD  ARG B 327      15.502  43.159  13.483  1.00  6.870          H  
ATOM   4913  HE  ARG B 327      13.509  44.389  11.918  1.00  6.870          H  
ATOM   4914 1HH1 ARG B 327      13.713  42.454  14.868  1.00  6.870          H  
ATOM   4915 2HH1 ARG B 327      12.269  43.149  15.558  1.00  6.870          H  
ATOM   4916 1HH2 ARG B 327      11.648  45.271  12.840  1.00  6.870          H  
ATOM   4917 2HH2 ARG B 327      11.098  44.744  14.413  1.00  6.870          H  
ATOM   4918  N   LEU B 328      18.902  40.220   9.895  1.00  3.590          N  
ATOM   4919  CA  LEU B 328      20.128  39.435   9.934  1.00  3.430          C  
ATOM   4920  C   LEU B 328      21.021  39.804   8.750  1.00  3.720          C  
ATOM   4921  O   LEU B 328      22.231  40.008   8.921  1.00  3.690          O  
ATOM   4922  CB  LEU B 328      19.778  37.941   9.881  1.00  4.870          C  
ATOM   4923  CG  LEU B 328      20.928  36.896   9.946  1.00  4.870          C  
ATOM   4924  CD1 LEU B 328      21.695  37.004  11.305  1.00  4.870          C  
ATOM   4925  CD2 LEU B 328      20.307  35.510   9.753  1.00  4.870          C  
ATOM   4926  H   LEU B 328      18.011  39.721   9.830  1.00  4.310          H  
ATOM   4927  HA  LEU B 328      20.651  39.665  10.858  1.00  4.120          H  
ATOM   4928 1HB  LEU B 328      19.087  37.728  10.697  1.00  5.840          H  
ATOM   4929 2HB  LEU B 328      19.247  37.766   8.950  1.00  5.840          H  
ATOM   4930  HG  LEU B 328      21.645  37.083   9.145  1.00  5.840          H  
ATOM   4931 1HD1 LEU B 328      22.492  36.260  11.335  1.00  5.840          H  
ATOM   4932 2HD1 LEU B 328      22.134  37.991  11.413  1.00  5.840          H  
ATOM   4933 3HD1 LEU B 328      21.010  36.823  12.136  1.00  5.840          H  
ATOM   4934 1HD2 LEU B 328      21.088  34.749   9.781  1.00  5.840          H  
ATOM   4935 2HD2 LEU B 328      19.585  35.320  10.541  1.00  5.840          H  
ATOM   4936 3HD2 LEU B 328      19.799  35.474   8.789  1.00  5.840          H  
ATOM   4937  N   SER B 329      20.427  39.899   7.548  1.00  4.080          N  
ATOM   4938  CA  SER B 329      21.159  40.284   6.354  1.00  4.430          C  
ATOM   4939  C   SER B 329      21.740  41.683   6.507  1.00  4.410          C  
ATOM   4940  O   SER B 329      22.907  41.915   6.173  1.00  4.680          O  
ATOM   4941  CB  SER B 329      20.255  40.235   5.141  1.00  6.060          C  
ATOM   4942  OG  SER B 329      20.946  40.604   3.980  1.00  6.060          O  
ATOM   4943  H   SER B 329      19.437  39.671   7.432  1.00  4.900          H  
ATOM   4944  HA  SER B 329      21.977  39.581   6.208  1.00  5.320          H  
ATOM   4945 1HB  SER B 329      19.855  39.228   5.030  1.00  7.270          H  
ATOM   4946 2HB  SER B 329      19.409  40.904   5.294  1.00  7.270          H  
ATOM   4947  HG  SER B 329      20.307  40.544   3.269  1.00  7.270          H  
ATOM   4948  N   ASN B 330      20.941  42.627   7.022  1.00  4.170          N  
ATOM   4949  CA  ASN B 330      21.432  43.980   7.195  1.00  4.210          C  
ATOM   4950  C   ASN B 330      22.614  44.012   8.153  1.00  3.970          C  
ATOM   4951  O   ASN B 330      23.584  44.730   7.914  1.00  4.250          O  
ATOM   4952  CB  ASN B 330      20.334  44.894   7.704  1.00  5.880          C  
ATOM   4953  CG  ASN B 330      19.300  45.228   6.663  1.00  5.880          C  
ATOM   4954  OD1 ASN B 330      19.504  45.047   5.458  1.00  5.880          O  
ATOM   4955  ND2 ASN B 330      18.186  45.743   7.111  1.00  5.880          N  
ATOM   4956  H   ASN B 330      19.971  42.404   7.250  1.00  5.000          H  
ATOM   4957  HA  ASN B 330      21.779  44.348   6.231  1.00  5.050          H  
ATOM   4958 1HB  ASN B 330      19.833  44.411   8.543  1.00  7.050          H  
ATOM   4959 2HB  ASN B 330      20.774  45.818   8.074  1.00  7.050          H  
ATOM   4960 1HD2 ASN B 330      17.467  46.008   6.469  1.00  7.050          H  
ATOM   4961 2HD2 ASN B 330      18.056  45.884   8.091  1.00  7.050          H  
ATOM   4962  N   ALA B 331      22.568  43.210   9.228  1.00  3.550          N  
ATOM   4963  CA  ALA B 331      23.690  43.160  10.156  1.00  3.470          C  
ATOM   4964  C   ALA B 331      24.951  42.654   9.462  1.00  3.470          C  
ATOM   4965  O   ALA B 331      26.039  43.182   9.688  1.00  3.970          O  
ATOM   4966  CB  ALA B 331      23.365  42.249  11.330  1.00  4.890          C  
ATOM   4967  H   ALA B 331      21.711  42.684   9.428  1.00  4.260          H  
ATOM   4968  HA  ALA B 331      23.878  44.170  10.516  1.00  4.160          H  
ATOM   4969 1HB  ALA B 331      24.201  42.236  12.024  1.00  5.870          H  
ATOM   4970 2HB  ALA B 331      22.472  42.619  11.834  1.00  5.870          H  
ATOM   4971 3HB  ALA B 331      23.178  41.240  10.965  1.00  5.870          H  
ATOM   4972  N   ALA B 332      24.791  41.606   8.634  1.00  3.260          N  
ATOM   4973  CA  ALA B 332      25.867  40.999   7.848  1.00  3.470          C  
ATOM   4974  C   ALA B 332      26.430  41.941   6.788  1.00  3.240          C  
ATOM   4975  O   ALA B 332      27.611  41.860   6.419  1.00  4.070          O  
ATOM   4976  CB  ALA B 332      25.368  39.731   7.191  1.00  4.770          C  
ATOM   4977  H   ALA B 332      23.857  41.188   8.573  1.00  3.910          H  
ATOM   4978  HA  ALA B 332      26.678  40.754   8.522  1.00  4.160          H  
ATOM   4979 1HB  ALA B 332      26.179  39.264   6.639  1.00  5.730          H  
ATOM   4980 2HB  ALA B 332      25.001  39.049   7.956  1.00  5.730          H  
ATOM   4981 3HB  ALA B 332      24.559  39.979   6.508  1.00  5.730          H  
ATOM   4982  N   GLY B 333      25.571  42.774   6.222  1.00  2.500          N  
ATOM   4983  CA  GLY B 333      25.992  43.665   5.170  1.00  2.910          C  
ATOM   4984  C   GLY B 333      27.072  44.597   5.673  1.00  3.570          C  
ATOM   4985  O   GLY B 333      27.066  45.017   6.827  1.00  3.920          O  
ATOM   4986  H   GLY B 333      24.583  42.754   6.495  1.00  3.000          H  
ATOM   4987 1HA  GLY B 333      26.354  43.088   4.322  1.00  3.490          H  
ATOM   4988 2HA  GLY B 333      25.133  44.243   4.832  1.00  3.490          H  
ATOM   4989  N   THR B 334      28.010  44.924   4.780  1.00  4.130          N  
ATOM   4990  CA  THR B 334      29.170  45.801   5.022  1.00  5.090          C  
ATOM   4991  C   THR B 334      30.275  45.122   5.852  1.00  4.780          C  
ATOM   4992  O   THR B 334      31.341  45.713   6.049  1.00  5.280          O  
ATOM   4993  CB  THR B 334      28.822  47.179   5.667  1.00  6.740          C  
ATOM   4994  OG1 THR B 334      28.610  47.042   7.073  1.00  6.740          O  
ATOM   4995  CG2 THR B 334      27.592  47.839   5.016  1.00  6.740          C  
ATOM   4996  H   THR B 334      27.921  44.523   3.857  1.00  4.960          H  
ATOM   4997  HA  THR B 334      29.609  46.031   4.052  1.00  6.110          H  
ATOM   4998  HB  THR B 334      29.672  47.842   5.517  1.00  8.090          H  
ATOM   4999  HG1 THR B 334      27.964  46.338   7.221  1.00  8.090          H  
ATOM   5000 1HG2 THR B 334      27.423  48.807   5.481  1.00  8.090          H  
ATOM   5001 2HG2 THR B 334      27.778  47.975   3.953  1.00  8.090          H  
ATOM   5002 3HG2 THR B 334      26.709  47.230   5.148  1.00  8.090          H  
ATOM   5003  N   ILE B 335      30.059  43.889   6.337  1.00  4.320          N  
ATOM   5004  CA  ILE B 335      31.099  43.254   7.129  1.00  4.330          C  
ATOM   5005  C   ILE B 335      32.093  42.567   6.201  1.00  4.060          C  
ATOM   5006  O   ILE B 335      31.762  41.634   5.472  1.00  3.720          O  
ATOM   5007  CB  ILE B 335      30.505  42.208   8.106  1.00  6.060          C  
ATOM   5008  CG1 ILE B 335      29.412  42.841   9.030  1.00  6.060          C  
ATOM   5009  CG2 ILE B 335      31.615  41.580   8.945  1.00  6.060          C  
ATOM   5010  CD1 ILE B 335      29.838  43.969   9.920  1.00  6.060          C  
ATOM   5011  H   ILE B 335      29.183  43.380   6.171  1.00  5.180          H  
ATOM   5012  HA  ILE B 335      31.635  44.012   7.693  1.00  5.200          H  
ATOM   5013  HB  ILE B 335      30.010  41.425   7.527  1.00  7.270          H  
ATOM   5014 1HG1 ILE B 335      28.607  43.220   8.399  1.00  7.270          H  
ATOM   5015 2HG1 ILE B 335      29.010  42.059   9.650  1.00  7.270          H  
ATOM   5016 1HG2 ILE B 335      31.195  40.834   9.609  1.00  7.270          H  
ATOM   5017 2HG2 ILE B 335      32.335  41.116   8.297  1.00  7.270          H  
ATOM   5018 3HG2 ILE B 335      32.107  42.341   9.525  1.00  7.270          H  
ATOM   5019 1HD1 ILE B 335      28.966  44.298  10.489  1.00  7.270          H  
ATOM   5020 2HD1 ILE B 335      30.610  43.645  10.610  1.00  7.270          H  
ATOM   5021 3HD1 ILE B 335      30.204  44.798   9.319  1.00  7.270          H  
ATOM   5022  N   SER B 336      33.324  43.044   6.254  1.00  4.440          N  
ATOM   5023  CA  SER B 336      34.433  42.564   5.441  1.00  4.360          C  
ATOM   5024  C   SER B 336      34.806  41.125   5.721  1.00  3.690          C  
ATOM   5025  O   SER B 336      34.703  40.654   6.857  1.00  3.370          O  
ATOM   5026  CB  SER B 336      35.663  43.416   5.637  1.00  6.140          C  
ATOM   5027  OG  SER B 336      36.756  42.853   4.945  1.00  6.140          O  
ATOM   5028  H   SER B 336      33.485  43.821   6.879  1.00  5.330          H  
ATOM   5029  HA  SER B 336      34.133  42.635   4.393  1.00  5.230          H  
ATOM   5030 1HB  SER B 336      35.472  44.423   5.271  1.00  7.360          H  
ATOM   5031 2HB  SER B 336      35.895  43.488   6.698  1.00  7.360          H  
ATOM   5032  HG  SER B 336      37.480  43.499   5.029  1.00  7.360          H  
ATOM   5033  N   ASN B 337      35.326  40.439   4.703  1.00  3.710          N  
ATOM   5034  CA  ASN B 337      35.798  39.068   4.880  1.00  3.620          C  
ATOM   5035  C   ASN B 337      36.901  39.017   5.940  1.00  3.590          C  
ATOM   5036  O   ASN B 337      37.080  38.001   6.612  1.00  3.530          O  
ATOM   5037  CB  ASN B 337      36.298  38.482   3.571  1.00  5.100          C  
ATOM   5038  CG  ASN B 337      35.189  38.127   2.606  1.00  5.100          C  
ATOM   5039  OD1 ASN B 337      34.029  37.941   2.985  1.00  5.100          O  
ATOM   5040  ND2 ASN B 337      35.534  38.034   1.350  1.00  5.100          N  
ATOM   5041  H   ASN B 337      35.383  40.885   3.798  1.00  4.450          H  
ATOM   5042  HA  ASN B 337      34.971  38.461   5.234  1.00  4.340          H  
ATOM   5043 1HB  ASN B 337      36.968  39.195   3.091  1.00  6.120          H  
ATOM   5044 2HB  ASN B 337      36.880  37.584   3.782  1.00  6.120          H  
ATOM   5045 1HD2 ASN B 337      34.847  37.806   0.660  1.00  6.120          H  
ATOM   5046 2HD2 ASN B 337      36.483  38.190   1.074  1.00  6.120          H  
ATOM   5047  N   ASP B 338      37.632  40.129   6.107  1.00  3.940          N  
ATOM   5048  CA  ASP B 338      38.706  40.237   7.091  1.00  4.230          C  
ATOM   5049  C   ASP B 338      38.179  40.100   8.524  1.00  3.930          C  
ATOM   5050  O   ASP B 338      38.937  39.773   9.441  1.00  3.920          O  
ATOM   5051  CB  ASP B 338      39.418  41.586   6.969  1.00  5.810          C  
ATOM   5052  CG  ASP B 338      40.278  41.743   5.712  1.00  5.810          C  
ATOM   5053  OD1 ASP B 338      40.567  40.772   5.053  1.00  5.810          O  
ATOM   5054  OD2 ASP B 338      40.621  42.860   5.420  1.00  5.810          O  
ATOM   5055  H   ASP B 338      37.439  40.939   5.516  1.00  4.730          H  
ATOM   5056  HA  ASP B 338      39.424  39.436   6.909  1.00  5.080          H  
ATOM   5057 1HB  ASP B 338      38.674  42.382   6.984  1.00  6.970          H  
ATOM   5058 2HB  ASP B 338      40.056  41.730   7.842  1.00  6.970          H  
ATOM   5059  N   ILE B 339      36.892  40.405   8.710  1.00  3.900          N  
ATOM   5060  CA  ILE B 339      36.193  40.352   9.983  1.00  3.880          C  
ATOM   5061  C   ILE B 339      35.529  38.995  10.112  1.00  3.160          C  
ATOM   5062  O   ILE B 339      35.569  38.361  11.164  1.00  2.910          O  
ATOM   5063  CB  ILE B 339      35.103  41.439  10.074  1.00  5.440          C  
ATOM   5064  CG1 ILE B 339      35.746  42.827  10.017  1.00  5.440          C  
ATOM   5065  CG2 ILE B 339      34.260  41.239  11.370  1.00  5.440          C  
ATOM   5066  CD1 ILE B 339      34.753  43.962   9.813  1.00  5.440          C  
ATOM   5067  H   ILE B 339      36.329  40.636   7.895  1.00  4.680          H  
ATOM   5068  HA  ILE B 339      36.907  40.476  10.794  1.00  4.660          H  
ATOM   5069  HB  ILE B 339      34.461  41.361   9.216  1.00  6.530          H  
ATOM   5070 1HG1 ILE B 339      36.294  43.001  10.941  1.00  6.530          H  
ATOM   5071 2HG1 ILE B 339      36.453  42.846   9.191  1.00  6.530          H  
ATOM   5072 1HG2 ILE B 339      33.482  41.983  11.442  1.00  6.530          H  
ATOM   5073 2HG2 ILE B 339      33.792  40.260  11.365  1.00  6.530          H  
ATOM   5074 3HG2 ILE B 339      34.913  41.320  12.240  1.00  6.530          H  
ATOM   5075 1HD1 ILE B 339      35.295  44.906   9.771  1.00  6.530          H  
ATOM   5076 2HD1 ILE B 339      34.219  43.811   8.882  1.00  6.530          H  
ATOM   5077 3HD1 ILE B 339      34.043  44.002  10.629  1.00  6.530          H  
ATOM   5078  N   LEU B 340      34.869  38.555   9.044  1.00  3.060          N  
ATOM   5079  CA  LEU B 340      34.137  37.294   9.070  1.00  2.960          C  
ATOM   5080  C   LEU B 340      35.102  36.138   9.338  1.00  2.770          C  
ATOM   5081  O   LEU B 340      34.768  35.186  10.043  1.00  2.930          O  
ATOM   5082  CB  LEU B 340      33.413  37.096   7.738  1.00  4.180          C  
ATOM   5083  CG  LEU B 340      32.282  38.126   7.426  1.00  4.180          C  
ATOM   5084  CD1 LEU B 340      31.795  37.921   6.013  1.00  4.180          C  
ATOM   5085  CD2 LEU B 340      31.125  38.006   8.437  1.00  4.180          C  
ATOM   5086  H   LEU B 340      34.855  39.137   8.204  1.00  3.670          H  
ATOM   5087  HA  LEU B 340      33.423  37.320   9.886  1.00  3.550          H  
ATOM   5088 1HB  LEU B 340      34.147  37.150   6.946  1.00  5.020          H  
ATOM   5089 2HB  LEU B 340      32.973  36.101   7.726  1.00  5.020          H  
ATOM   5090  HG  LEU B 340      32.697  39.117   7.470  1.00  5.020          H  
ATOM   5091 1HD1 LEU B 340      31.032  38.672   5.787  1.00  5.020          H  
ATOM   5092 2HD1 LEU B 340      32.622  38.038   5.317  1.00  5.020          H  
ATOM   5093 3HD1 LEU B 340      31.371  36.928   5.907  1.00  5.020          H  
ATOM   5094 1HD2 LEU B 340      30.359  38.744   8.191  1.00  5.020          H  
ATOM   5095 2HD2 LEU B 340      30.693  37.007   8.390  1.00  5.020          H  
ATOM   5096 3HD2 LEU B 340      31.483  38.198   9.436  1.00  5.020          H  
ATOM   5097  N   ALA B 341      36.327  36.263   8.828  1.00  2.970          N  
ATOM   5098  CA  ALA B 341      37.413  35.303   8.988  1.00  3.420          C  
ATOM   5099  C   ALA B 341      37.812  35.112  10.454  1.00  3.120          C  
ATOM   5100  O   ALA B 341      38.519  34.168  10.807  1.00  3.970          O  
ATOM   5101  CB  ALA B 341      38.620  35.753   8.195  1.00  4.610          C  
ATOM   5102  H   ALA B 341      36.520  37.064   8.222  1.00  3.560          H  
ATOM   5103  HA  ALA B 341      37.073  34.358   8.604  1.00  4.100          H  
ATOM   5104 1HB  ALA B 341      39.412  35.015   8.291  1.00  5.530          H  
ATOM   5105 2HB  ALA B 341      38.341  35.854   7.147  1.00  5.530          H  
ATOM   5106 3HB  ALA B 341      38.962  36.715   8.578  1.00  5.530          H  
ATOM   5107  N   GLN B 342      37.459  36.073  11.305  1.00  2.190          N  
ATOM   5108  CA  GLN B 342      37.791  36.049  12.714  1.00  2.580          C  
ATOM   5109  C   GLN B 342      36.568  35.670  13.539  1.00  2.350          C  
ATOM   5110  O   GLN B 342      36.570  35.856  14.757  1.00  3.100          O  
ATOM   5111  CB  GLN B 342      38.282  37.426  13.165  1.00  3.460          C  
ATOM   5112  CG  GLN B 342      39.541  37.908  12.495  1.00  3.460          C  
ATOM   5113  CD  GLN B 342      39.919  39.297  12.979  1.00  3.460          C  
ATOM   5114  OE1 GLN B 342      40.339  39.485  14.130  1.00  3.460          O  
ATOM   5115  NE2 GLN B 342      39.755  40.281  12.107  1.00  3.460          N  
ATOM   5116  H   GLN B 342      36.868  36.845  10.991  1.00  2.630          H  
ATOM   5117  HA  GLN B 342      38.568  35.306  12.884  1.00  3.100          H  
ATOM   5118 1HB  GLN B 342      37.504  38.166  12.969  1.00  4.150          H  
ATOM   5119 2HB  GLN B 342      38.459  37.415  14.239  1.00  4.150          H  
ATOM   5120 1HG  GLN B 342      40.354  37.222  12.716  1.00  4.150          H  
ATOM   5121 2HG  GLN B 342      39.370  37.957  11.416  1.00  4.150          H  
ATOM   5122 1HE2 GLN B 342      39.978  41.220  12.358  1.00  4.150          H  
ATOM   5123 2HE2 GLN B 342      39.400  40.078  11.167  1.00  4.150          H  
ATOM   5124  N   VAL B 343      35.512  35.190  12.855  1.00  1.740          N  
ATOM   5125  CA  VAL B 343      34.169  34.736  13.297  1.00  1.620          C  
ATOM   5126  C   VAL B 343      33.422  35.426  14.466  1.00  1.640          C  
ATOM   5127  O   VAL B 343      32.237  35.161  14.662  1.00  1.540          O  
ATOM   5128  CB  VAL B 343      34.194  33.218  13.581  1.00  2.320          C  
ATOM   5129  CG1 VAL B 343      34.564  32.474  12.313  1.00  2.320          C  
ATOM   5130  CG2 VAL B 343      35.154  32.863  14.694  1.00  2.320          C  
ATOM   5131  H   VAL B 343      35.632  35.127  11.841  1.00  2.090          H  
ATOM   5132  HA  VAL B 343      33.531  34.851  12.419  1.00  1.940          H  
ATOM   5133  HB  VAL B 343      33.198  32.909  13.866  1.00  2.780          H  
ATOM   5134 1HG1 VAL B 343      34.528  31.426  12.531  1.00  2.780          H  
ATOM   5135 2HG1 VAL B 343      33.853  32.709  11.524  1.00  2.780          H  
ATOM   5136 3HG1 VAL B 343      35.567  32.754  11.989  1.00  2.780          H  
ATOM   5137 1HG2 VAL B 343      35.115  31.782  14.862  1.00  2.780          H  
ATOM   5138 2HG2 VAL B 343      36.164  33.138  14.425  1.00  2.780          H  
ATOM   5139 3HG2 VAL B 343      34.868  33.383  15.609  1.00  2.780          H  
ATOM   5140  N   THR B 344      34.038  36.353  15.186  1.00  1.810          N  
ATOM   5141  CA  THR B 344      33.400  37.053  16.290  1.00  1.860          C  
ATOM   5142  C   THR B 344      32.070  37.648  15.850  1.00  1.820          C  
ATOM   5143  O   THR B 344      31.043  37.436  16.498  1.00  1.770          O  
ATOM   5144  CB  THR B 344      34.320  38.194  16.805  1.00  2.580          C  
ATOM   5145  OG1 THR B 344      35.556  37.642  17.302  1.00  2.580          O  
ATOM   5146  CG2 THR B 344      33.633  38.993  17.922  1.00  2.580          C  
ATOM   5147  H   THR B 344      35.008  36.506  15.004  1.00  2.170          H  
ATOM   5148  HA  THR B 344      33.225  36.338  17.090  1.00  2.230          H  
ATOM   5149  HB  THR B 344      34.546  38.863  15.980  1.00  3.100          H  
ATOM   5150  HG1 THR B 344      36.069  37.261  16.572  1.00  3.100          H  
ATOM   5151 1HG2 THR B 344      34.297  39.787  18.255  1.00  3.100          H  
ATOM   5152 2HG2 THR B 344      32.703  39.437  17.564  1.00  3.100          H  
ATOM   5153 3HG2 THR B 344      33.416  38.348  18.751  1.00  3.100          H  
ATOM   5154  N   PHE B 345      32.073  38.356  14.718  1.00  1.870          N  
ATOM   5155  CA  PHE B 345      30.845  38.951  14.212  1.00  1.840          C  
ATOM   5156  C   PHE B 345      29.768  37.924  13.979  1.00  1.660          C  
ATOM   5157  O   PHE B 345      28.628  38.102  14.411  1.00  1.630          O  
ATOM   5158  CB  PHE B 345      31.046  39.683  12.880  1.00  2.590          C  
ATOM   5159  CG  PHE B 345      29.709  40.050  12.289  1.00  2.590          C  
ATOM   5160  CD1 PHE B 345      28.990  41.130  12.754  1.00  2.590          C  
ATOM   5161  CD2 PHE B 345      29.141  39.258  11.289  1.00  2.590          C  
ATOM   5162  CE1 PHE B 345      27.739  41.401  12.245  1.00  2.590          C  
ATOM   5163  CE2 PHE B 345      27.909  39.529  10.794  1.00  2.590          C  
ATOM   5164  CZ  PHE B 345      27.207  40.595  11.278  1.00  2.590          C  
ATOM   5165  H   PHE B 345      32.952  38.472  14.237  1.00  2.240          H  
ATOM   5166  HA  PHE B 345      30.480  39.663  14.957  1.00  2.210          H  
ATOM   5167 1HB  PHE B 345      31.623  40.591  13.034  1.00  3.110          H  
ATOM   5168 2HB  PHE B 345      31.582  39.053  12.173  1.00  3.110          H  
ATOM   5169  HD1 PHE B 345      29.409  41.760  13.540  1.00  3.110          H  
ATOM   5170  HD2 PHE B 345      29.685  38.399  10.914  1.00  3.110          H  
ATOM   5171  HE1 PHE B 345      27.166  42.249  12.616  1.00  3.110          H  
ATOM   5172  HE2 PHE B 345      27.478  38.891  10.024  1.00  3.110          H  
ATOM   5173  HZ  PHE B 345      26.225  40.801  10.897  1.00  3.110          H  
ATOM   5174  N   ALA B 346      30.109  36.876  13.236  1.00  1.580          N  
ATOM   5175  CA  ALA B 346      29.136  35.864  12.893  1.00  1.410          C  
ATOM   5176  C   ALA B 346      28.576  35.180  14.130  1.00  1.340          C  
ATOM   5177  O   ALA B 346      27.377  34.907  14.194  1.00  1.290          O  
ATOM   5178  CB  ALA B 346      29.767  34.871  11.972  1.00  2.040          C  
ATOM   5179  H   ALA B 346      31.061  36.788  12.909  1.00  1.900          H  
ATOM   5180  HA  ALA B 346      28.310  36.349  12.378  1.00  1.690          H  
ATOM   5181 1HB  ALA B 346      29.039  34.111  11.690  1.00  2.450          H  
ATOM   5182 2HB  ALA B 346      30.135  35.373  11.081  1.00  2.450          H  
ATOM   5183 3HB  ALA B 346      30.594  34.419  12.495  1.00  2.450          H  
ATOM   5184  N   ASN B 347      29.412  34.926  15.136  1.00  1.380          N  
ATOM   5185  CA  ASN B 347      28.907  34.278  16.335  1.00  1.340          C  
ATOM   5186  C   ASN B 347      27.865  35.155  17.018  1.00  1.450          C  
ATOM   5187  O   ASN B 347      26.811  34.669  17.466  1.00  1.480          O  
ATOM   5188  CB  ASN B 347      30.039  34.007  17.296  1.00  1.890          C  
ATOM   5189  CG  ASN B 347      30.938  32.857  16.939  1.00  1.890          C  
ATOM   5190  OD1 ASN B 347      30.612  31.972  16.131  1.00  1.890          O  
ATOM   5191  ND2 ASN B 347      32.083  32.845  17.573  1.00  1.890          N  
ATOM   5192  H   ASN B 347      30.410  35.134  15.034  1.00  1.660          H  
ATOM   5193  HA  ASN B 347      28.425  33.342  16.054  1.00  1.610          H  
ATOM   5194 1HB  ASN B 347      30.664  34.898  17.321  1.00  2.270          H  
ATOM   5195 2HB  ASN B 347      29.654  33.887  18.270  1.00  2.270          H  
ATOM   5196 1HD2 ASN B 347      32.741  32.112  17.409  1.00  2.270          H  
ATOM   5197 2HD2 ASN B 347      32.292  33.572  18.267  1.00  2.270          H  
ATOM   5198  N   GLU B 348      28.165  36.456  17.083  1.00  1.560          N  
ATOM   5199  CA  GLU B 348      27.265  37.428  17.676  1.00  1.700          C  
ATOM   5200  C   GLU B 348      25.984  37.568  16.858  1.00  1.540          C  
ATOM   5201  O   GLU B 348      24.906  37.697  17.423  1.00  1.510          O  
ATOM   5202  CB  GLU B 348      27.964  38.786  17.792  1.00  2.320          C  
ATOM   5203  CG  GLU B 348      29.094  38.837  18.821  1.00  2.320          C  
ATOM   5204  CD  GLU B 348      29.843  40.144  18.792  1.00  2.320          C  
ATOM   5205  OE1 GLU B 348      29.545  40.951  17.944  1.00  2.320          O  
ATOM   5206  OE2 GLU B 348      30.713  40.332  19.610  1.00  2.320          O  
ATOM   5207  H   GLU B 348      29.083  36.765  16.742  1.00  1.870          H  
ATOM   5208  HA  GLU B 348      26.999  37.086  18.674  1.00  2.040          H  
ATOM   5209 1HB  GLU B 348      28.390  39.052  16.825  1.00  2.790          H  
ATOM   5210 2HB  GLU B 348      27.234  39.550  18.049  1.00  2.790          H  
ATOM   5211 1HG  GLU B 348      28.672  38.691  19.812  1.00  2.790          H  
ATOM   5212 2HG  GLU B 348      29.780  38.022  18.630  1.00  2.790          H  
ATOM   5213  N   ALA B 349      26.107  37.550  15.526  1.00  1.460          N  
ATOM   5214  CA  ALA B 349      24.979  37.657  14.603  1.00  1.270          C  
ATOM   5215  C   ALA B 349      23.991  36.484  14.714  1.00  1.200          C  
ATOM   5216  O   ALA B 349      22.784  36.678  14.576  1.00  1.000          O  
ATOM   5217  CB  ALA B 349      25.492  37.750  13.177  1.00  1.850          C  
ATOM   5218  H   ALA B 349      27.051  37.508  15.134  1.00  1.750          H  
ATOM   5219  HA  ALA B 349      24.442  38.572  14.844  1.00  1.520          H  
ATOM   5220 1HB  ALA B 349      24.659  37.879  12.489  1.00  2.220          H  
ATOM   5221 2HB  ALA B 349      26.165  38.599  13.104  1.00  2.220          H  
ATOM   5222 3HB  ALA B 349      26.028  36.842  12.932  1.00  2.220          H  
ATOM   5223  N   ILE B 350      24.514  35.277  14.955  1.00  1.430          N  
ATOM   5224  CA  ILE B 350      23.720  34.050  15.048  1.00  1.460          C  
ATOM   5225  C   ILE B 350      23.003  33.862  16.382  1.00  1.490          C  
ATOM   5226  O   ILE B 350      21.822  33.522  16.405  1.00  1.460          O  
ATOM   5227  CB  ILE B 350      24.602  32.808  14.785  1.00  2.030          C  
ATOM   5228  CG1 ILE B 350      25.109  32.844  13.314  1.00  2.030          C  
ATOM   5229  CG2 ILE B 350      23.769  31.485  15.068  1.00  2.030          C  
ATOM   5230  CD1 ILE B 350      26.257  31.875  13.017  1.00  2.030          C  
ATOM   5231  H   ILE B 350      25.536  35.210  15.011  1.00  1.720          H  
ATOM   5232  HA  ILE B 350      22.962  34.094  14.268  1.00  1.750          H  
ATOM   5233  HB  ILE B 350      25.481  32.841  15.436  1.00  2.440          H  
ATOM   5234 1HG1 ILE B 350      24.277  32.601  12.656  1.00  2.440          H  
ATOM   5235 2HG1 ILE B 350      25.442  33.850  13.081  1.00  2.440          H  
ATOM   5236 1HG2 ILE B 350      24.384  30.611  14.883  1.00  2.440          H  
ATOM   5237 2HG2 ILE B 350      23.430  31.448  16.102  1.00  2.440          H  
ATOM   5238 3HG2 ILE B 350      22.899  31.460  14.408  1.00  2.440          H  
ATOM   5239 1HD1 ILE B 350      26.548  31.972  11.971  1.00  2.440          H  
ATOM   5240 2HD1 ILE B 350      27.113  32.126  13.651  1.00  2.440          H  
ATOM   5241 3HD1 ILE B 350      25.955  30.852  13.208  1.00  2.440          H  
ATOM   5242  N   TYR B 351      23.703  34.038  17.497  1.00  1.640          N  
ATOM   5243  CA  TYR B 351      23.107  33.760  18.803  1.00  1.850          C  
ATOM   5244  C   TYR B 351      21.705  34.354  19.098  1.00  1.720          C  
ATOM   5245  O   TYR B 351      20.859  33.623  19.645  1.00  1.880          O  
ATOM   5246  CB  TYR B 351      24.090  34.092  19.928  1.00  2.510          C  
ATOM   5247  CG  TYR B 351      23.438  34.042  21.266  1.00  2.510          C  
ATOM   5248  CD1 TYR B 351      23.222  32.835  21.899  1.00  2.510          C  
ATOM   5249  CD2 TYR B 351      23.026  35.217  21.854  1.00  2.510          C  
ATOM   5250  CE1 TYR B 351      22.602  32.804  23.118  1.00  2.510          C  
ATOM   5251  CE2 TYR B 351      22.401  35.185  23.057  1.00  2.510          C  
ATOM   5252  CZ  TYR B 351      22.190  33.986  23.696  1.00  2.510          C  
ATOM   5253  OH  TYR B 351      21.522  33.965  24.893  1.00  2.510          O  
ATOM   5254  H   TYR B 351      24.687  34.333  17.439  1.00  1.970          H  
ATOM   5255  HA  TYR B 351      22.977  32.677  18.848  1.00  2.220          H  
ATOM   5256 1HB  TYR B 351      24.883  33.346  19.922  1.00  3.010          H  
ATOM   5257 2HB  TYR B 351      24.571  35.049  19.796  1.00  3.010          H  
ATOM   5258  HD1 TYR B 351      23.540  31.905  21.428  1.00  3.010          H  
ATOM   5259  HD2 TYR B 351      23.188  36.167  21.352  1.00  3.010          H  
ATOM   5260  HE1 TYR B 351      22.422  31.853  23.620  1.00  3.010          H  
ATOM   5261  HE2 TYR B 351      22.059  36.113  23.519  1.00  3.010          H  
ATOM   5262  HH  TYR B 351      20.896  34.726  24.908  1.00  3.010          H  
ATOM   5263  N   PRO B 352      21.417  35.648  18.825  1.00  1.530          N  
ATOM   5264  CA  PRO B 352      20.144  36.306  19.061  1.00  1.620          C  
ATOM   5265  C   PRO B 352      18.974  35.653  18.332  1.00  1.470          C  
ATOM   5266  O   PRO B 352      17.826  35.949  18.650  1.00  1.700          O  
ATOM   5267  CB  PRO B 352      20.382  37.723  18.535  1.00  2.430          C  
ATOM   5268  CG  PRO B 352      21.857  37.904  18.626  1.00  2.430          C  
ATOM   5269  CD  PRO B 352      22.422  36.558  18.292  1.00  2.430          C  
ATOM   5270  HA  PRO B 352      19.956  36.329  20.146  1.00  1.940          H  
ATOM   5271 1HB  PRO B 352      20.010  37.803  17.500  1.00  2.920          H  
ATOM   5272 2HB  PRO B 352      19.817  38.449  19.141  1.00  2.920          H  
ATOM   5273 1HG  PRO B 352      22.206  38.678  17.920  1.00  2.920          H  
ATOM   5274 2HG  PRO B 352      22.140  38.239  19.632  1.00  2.920          H  
ATOM   5275 1HD  PRO B 352      22.505  36.474  17.206  1.00  2.920          H  
ATOM   5276 2HD  PRO B 352      23.361  36.469  18.783  1.00  2.920          H  
ATOM   5277  N   LEU B 353      19.247  34.855  17.281  1.00  1.190          N  
ATOM   5278  CA  LEU B 353      18.183  34.175  16.560  1.00  1.120          C  
ATOM   5279  C   LEU B 353      17.656  33.087  17.478  1.00  1.170          C  
ATOM   5280  O   LEU B 353      16.761  33.438  18.256  1.00  1.320          O  
ATOM   5281  CB  LEU B 353      18.731  33.528  15.288  1.00  1.600          C  
ATOM   5282  CG  LEU B 353      19.256  34.467  14.188  1.00  1.600          C  
ATOM   5283  CD1 LEU B 353      19.980  33.613  13.161  1.00  1.600          C  
ATOM   5284  CD2 LEU B 353      18.091  35.254  13.527  1.00  1.600          C  
ATOM   5285  H   LEU B 353      20.207  34.624  17.011  1.00  1.430          H  
ATOM   5286  HA  LEU B 353      17.387  34.876  16.335  1.00  1.340          H  
ATOM   5287 1HB  LEU B 353      19.541  32.859  15.569  1.00  1.920          H  
ATOM   5288 2HB  LEU B 353      17.936  32.935  14.850  1.00  1.920          H  
ATOM   5289  HG  LEU B 353      19.980  35.168  14.621  1.00  1.920          H  
ATOM   5290 1HD1 LEU B 353      20.392  34.242  12.392  1.00  1.920          H  
ATOM   5291 2HD1 LEU B 353      20.791  33.075  13.653  1.00  1.920          H  
ATOM   5292 3HD1 LEU B 353      19.288  32.900  12.720  1.00  1.920          H  
ATOM   5293 1HD2 LEU B 353      18.491  35.903  12.746  1.00  1.920          H  
ATOM   5294 2HD2 LEU B 353      17.377  34.557  13.085  1.00  1.920          H  
ATOM   5295 3HD2 LEU B 353      17.585  35.866  14.267  1.00  1.920          H  
ATOM   5296  N   LEU B 354      18.689  32.425  17.994  1.00  1.300          N  
ATOM   5297  CA  LEU B 354      18.404  31.099  18.464  1.00  1.500          C  
ATOM   5298  C   LEU B 354      17.877  31.240  19.879  1.00  1.520          C  
ATOM   5299  O   LEU B 354      16.949  30.538  20.283  1.00  1.780          O  
ATOM   5300  CB  LEU B 354      19.645  30.200  18.408  1.00  2.020          C  
ATOM   5301  CG  LEU B 354      19.442  28.692  18.805  1.00  2.020          C  
ATOM   5302  CD1 LEU B 354      18.383  28.016  17.894  1.00  2.020          C  
ATOM   5303  CD2 LEU B 354      20.762  27.980  18.638  1.00  2.020          C  
ATOM   5304  H   LEU B 354      19.239  32.941  18.684  1.00  1.560          H  
ATOM   5305  HA  LEU B 354      17.624  30.675  17.839  1.00  1.800          H  
ATOM   5306 1HB  LEU B 354      20.056  30.233  17.406  1.00  2.420          H  
ATOM   5307 2HB  LEU B 354      20.391  30.623  19.087  1.00  2.420          H  
ATOM   5308  HG  LEU B 354      19.105  28.620  19.840  1.00  2.420          H  
ATOM   5309 1HD1 LEU B 354      18.267  26.969  18.169  1.00  2.420          H  
ATOM   5310 2HD1 LEU B 354      17.415  28.497  17.993  1.00  2.420          H  
ATOM   5311 3HD1 LEU B 354      18.701  28.072  16.858  1.00  2.420          H  
ATOM   5312 1HD2 LEU B 354      20.658  26.933  18.903  1.00  2.420          H  
ATOM   5313 2HD2 LEU B 354      21.068  28.060  17.597  1.00  2.420          H  
ATOM   5314 3HD2 LEU B 354      21.512  28.442  19.282  1.00  2.420          H  
ATOM   5315  N   GLU B 355      18.412  32.203  20.645  1.00  1.370          N  
ATOM   5316  CA  GLU B 355      17.954  32.336  22.034  1.00  1.250          C  
ATOM   5317  C   GLU B 355      16.442  32.633  22.121  1.00  1.420          C  
ATOM   5318  O   GLU B 355      15.833  32.401  23.168  1.00  1.350          O  
ATOM   5319  CB  GLU B 355      18.693  33.444  22.807  1.00  1.800          C  
ATOM   5320  CG  GLU B 355      18.305  34.860  22.432  1.00  1.800          C  
ATOM   5321  CD  GLU B 355      18.982  35.977  23.217  1.00  1.800          C  
ATOM   5322  OE1 GLU B 355      19.643  35.726  24.210  1.00  1.800          O  
ATOM   5323  OE2 GLU B 355      18.803  37.102  22.822  1.00  1.800          O  
ATOM   5324  H   GLU B 355      19.180  32.787  20.294  1.00  1.640          H  
ATOM   5325  HA  GLU B 355      18.141  31.391  22.541  1.00  1.500          H  
ATOM   5326 1HB  GLU B 355      18.547  33.312  23.877  1.00  2.160          H  
ATOM   5327 2HB  GLU B 355      19.745  33.347  22.603  1.00  2.160          H  
ATOM   5328 1HG  GLU B 355      18.458  35.004  21.368  1.00  2.160          H  
ATOM   5329 2HG  GLU B 355      17.262  34.952  22.634  1.00  2.160          H  
ATOM   5330  N   LYS B 356      15.842  33.189  21.051  1.00  1.740          N  
ATOM   5331  CA  LYS B 356      14.421  33.514  21.051  1.00  1.960          C  
ATOM   5332  C   LYS B 356      13.635  32.559  20.157  1.00  2.110          C  
ATOM   5333  O   LYS B 356      12.444  32.342  20.376  1.00  2.220          O  
ATOM   5334  CB  LYS B 356      14.154  34.952  20.575  1.00  2.660          C  
ATOM   5335  CG  LYS B 356      14.812  36.082  21.375  1.00  2.660          C  
ATOM   5336  CD  LYS B 356      14.398  36.101  22.851  1.00  2.660          C  
ATOM   5337  CE  LYS B 356      15.011  37.299  23.572  1.00  2.660          C  
ATOM   5338  NZ  LYS B 356      14.669  37.316  25.025  1.00  2.660          N  
ATOM   5339  H   LYS B 356      16.383  33.356  20.201  1.00  2.090          H  
ATOM   5340  HA  LYS B 356      14.035  33.394  22.061  1.00  2.350          H  
ATOM   5341 1HB  LYS B 356      14.528  35.052  19.560  1.00  3.190          H  
ATOM   5342 2HB  LYS B 356      13.082  35.133  20.544  1.00  3.190          H  
ATOM   5343 1HG  LYS B 356      15.885  36.010  21.277  1.00  3.190          H  
ATOM   5344 2HG  LYS B 356      14.511  37.028  20.931  1.00  3.190          H  
ATOM   5345 1HD  LYS B 356      13.311  36.140  22.934  1.00  3.190          H  
ATOM   5346 2HD  LYS B 356      14.755  35.196  23.344  1.00  3.190          H  
ATOM   5347 1HE  LYS B 356      16.096  37.258  23.466  1.00  3.190          H  
ATOM   5348 2HE  LYS B 356      14.646  38.216  23.113  1.00  3.190          H  
ATOM   5349 1HZ  LYS B 356      15.099  38.121  25.459  1.00  3.190          H  
ATOM   5350 2HZ  LYS B 356      13.666  37.364  25.141  1.00  3.190          H  
ATOM   5351 3HZ  LYS B 356      15.021  36.471  25.458  1.00  3.190          H  
ATOM   5352  N   ARG B 357      14.293  31.997  19.134  1.00  2.180          N  
ATOM   5353  CA  ARG B 357      13.577  31.154  18.183  1.00  2.130          C  
ATOM   5354  C   ARG B 357      13.656  29.638  18.487  1.00  1.820          C  
ATOM   5355  O   ARG B 357      12.951  28.836  17.861  1.00  1.790          O  
ATOM   5356  CB  ARG B 357      14.067  31.426  16.770  1.00  3.000          C  
ATOM   5357  CG  ARG B 357      13.458  32.649  16.070  1.00  3.000          C  
ATOM   5358  CD  ARG B 357      14.161  33.902  16.430  1.00  3.000          C  
ATOM   5359  NE  ARG B 357      13.571  35.078  15.830  1.00  3.000          N  
ATOM   5360  CZ  ARG B 357      13.977  36.347  16.069  1.00  3.000          C  
ATOM   5361  NH1 ARG B 357      14.987  36.586  16.884  1.00  3.000          N  
ATOM   5362  NH2 ARG B 357      13.347  37.346  15.483  1.00  3.000          N  
ATOM   5363  H   ARG B 357      15.270  32.250  18.982  1.00  2.620          H  
ATOM   5364  HA  ARG B 357      12.531  31.444  18.217  1.00  2.560          H  
ATOM   5365 1HB  ARG B 357      15.145  31.528  16.769  1.00  3.600          H  
ATOM   5366 2HB  ARG B 357      13.808  30.603  16.168  1.00  3.600          H  
ATOM   5367 1HG  ARG B 357      13.520  32.522  14.989  1.00  3.600          H  
ATOM   5368 2HG  ARG B 357      12.414  32.748  16.367  1.00  3.600          H  
ATOM   5369 1HD  ARG B 357      14.156  34.040  17.491  1.00  3.600          H  
ATOM   5370 2HD  ARG B 357      15.181  33.828  16.078  1.00  3.600          H  
ATOM   5371  HE  ARG B 357      12.789  34.944  15.199  1.00  3.600          H  
ATOM   5372 1HH1 ARG B 357      15.475  35.815  17.338  1.00  3.600          H  
ATOM   5373 2HH1 ARG B 357      15.289  37.532  17.063  1.00  3.600          H  
ATOM   5374 1HH2 ARG B 357      12.567  37.142  14.867  1.00  3.600          H  
ATOM   5375 2HH2 ARG B 357      13.633  38.298  15.651  1.00  3.600          H  
ATOM   5376  N   ARG B 358      14.498  29.234  19.441  1.00  1.720          N  
ATOM   5377  CA  ARG B 358      14.597  27.835  19.859  1.00  1.600          C  
ATOM   5378  C   ARG B 358      13.309  27.426  20.560  1.00  1.640          C  
ATOM   5379  O   ARG B 358      12.681  28.250  21.219  1.00  1.880          O  
ATOM   5380  CB  ARG B 358      15.746  27.660  20.831  1.00  2.290          C  
ATOM   5381  CG  ARG B 358      15.564  28.432  22.168  1.00  2.290          C  
ATOM   5382  CD  ARG B 358      16.777  28.381  23.009  1.00  2.290          C  
ATOM   5383  NE  ARG B 358      16.970  27.064  23.579  1.00  2.290          N  
ATOM   5384  CZ  ARG B 358      16.439  26.614  24.733  1.00  2.290          C  
ATOM   5385  NH1 ARG B 358      15.688  27.384  25.498  1.00  2.290          N  
ATOM   5386  NH2 ARG B 358      16.693  25.371  25.072  1.00  2.290          N  
ATOM   5387  H   ARG B 358      15.135  29.901  19.876  1.00  2.060          H  
ATOM   5388  HA  ARG B 358      14.757  27.208  18.981  1.00  1.920          H  
ATOM   5389 1HB  ARG B 358      15.859  26.601  21.067  1.00  2.750          H  
ATOM   5390 2HB  ARG B 358      16.668  27.990  20.373  1.00  2.750          H  
ATOM   5391 1HG  ARG B 358      15.316  29.477  21.976  1.00  2.750          H  
ATOM   5392 2HG  ARG B 358      14.755  27.973  22.738  1.00  2.750          H  
ATOM   5393 1HD  ARG B 358      17.644  28.614  22.386  1.00  2.750          H  
ATOM   5394 2HD  ARG B 358      16.707  29.115  23.808  1.00  2.750          H  
ATOM   5395  HE  ARG B 358      17.529  26.391  23.056  1.00  2.750          H  
ATOM   5396 1HH1 ARG B 358      15.495  28.337  25.224  1.00  2.750          H  
ATOM   5397 2HH1 ARG B 358      15.296  27.016  26.353  1.00  2.750          H  
ATOM   5398 1HH2 ARG B 358      17.262  24.815  24.426  1.00  2.750          H  
ATOM   5399 2HH2 ARG B 358      16.325  24.981  25.924  1.00  2.750          H  
ATOM   5400  N   ALA B 359      12.934  26.155  20.481  1.00  1.630          N  
ATOM   5401  CA  ALA B 359      11.704  25.697  21.120  1.00  1.870          C  
ATOM   5402  C   ALA B 359      11.743  25.793  22.636  1.00  1.910          C  
ATOM   5403  O   ALA B 359      12.783  25.578  23.258  1.00  1.840          O  
ATOM   5404  CB  ALA B 359      11.415  24.280  20.742  1.00  2.520          C  
ATOM   5405  H   ALA B 359      13.512  25.485  19.966  1.00  1.960          H  
ATOM   5406  HA  ALA B 359      10.895  26.327  20.760  1.00  2.240          H  
ATOM   5407 1HB  ALA B 359      10.478  23.987  21.190  1.00  3.030          H  
ATOM   5408 2HB  ALA B 359      11.346  24.174  19.662  1.00  3.030          H  
ATOM   5409 3HB  ALA B 359      12.200  23.680  21.122  1.00  3.030          H  
ATOM   5410  N   GLU B 360      10.584  26.028  23.241  1.00  2.260          N  
ATOM   5411  CA  GLU B 360      10.484  26.024  24.695  1.00  2.430          C  
ATOM   5412  C   GLU B 360      10.450  24.573  25.171  1.00  2.530          C  
ATOM   5413  O   GLU B 360       9.657  23.769  24.670  1.00  2.970          O  
ATOM   5414  CB  GLU B 360       9.216  26.755  25.142  1.00  3.330          C  
ATOM   5415  CG  GLU B 360       9.193  28.240  24.799  1.00  3.330          C  
ATOM   5416  CD  GLU B 360       7.946  28.943  25.258  1.00  3.330          C  
ATOM   5417  OE1 GLU B 360       7.100  28.297  25.827  1.00  3.330          O  
ATOM   5418  OE2 GLU B 360       7.839  30.124  25.034  1.00  3.330          O  
ATOM   5419  H   GLU B 360       9.759  26.206  22.687  1.00  2.710          H  
ATOM   5420  HA  GLU B 360      11.361  26.514  25.118  1.00  2.920          H  
ATOM   5421 1HB  GLU B 360       8.346  26.291  24.675  1.00  4.000          H  
ATOM   5422 2HB  GLU B 360       9.100  26.655  26.221  1.00  4.000          H  
ATOM   5423 1HG  GLU B 360      10.064  28.721  25.241  1.00  4.000          H  
ATOM   5424 2HG  GLU B 360       9.268  28.337  23.727  1.00  4.000          H  
ATOM   5425  N   ILE B 361      11.298  24.220  26.138  1.00  2.270          N  
ATOM   5426  CA  ILE B 361      11.328  22.830  26.574  1.00  2.580          C  
ATOM   5427  C   ILE B 361      11.954  22.707  27.992  1.00  2.380          C  
ATOM   5428  O   ILE B 361      12.822  23.507  28.347  1.00  2.510          O  
ATOM   5429  CB  ILE B 361      12.119  22.029  25.522  1.00  3.490          C  
ATOM   5430  CG1 ILE B 361      11.885  20.571  25.714  1.00  3.490          C  
ATOM   5431  CG2 ILE B 361      13.607  22.409  25.556  1.00  3.490          C  
ATOM   5432  CD1 ILE B 361      12.455  19.711  24.599  1.00  3.490          C  
ATOM   5433  H   ILE B 361      11.922  24.904  26.541  1.00  2.720          H  
ATOM   5434  HA  ILE B 361      10.306  22.455  26.614  1.00  3.100          H  
ATOM   5435  HB  ILE B 361      11.734  22.276  24.533  1.00  4.190          H  
ATOM   5436 1HG1 ILE B 361      12.233  20.284  26.652  1.00  4.190          H  
ATOM   5437 2HG1 ILE B 361      10.810  20.409  25.714  1.00  4.190          H  
ATOM   5438 1HG2 ILE B 361      14.153  21.887  24.788  1.00  4.190          H  
ATOM   5439 2HG2 ILE B 361      13.696  23.483  25.377  1.00  4.190          H  
ATOM   5440 3HG2 ILE B 361      14.040  22.168  26.529  1.00  4.190          H  
ATOM   5441 1HD1 ILE B 361      12.196  18.665  24.782  1.00  4.190          H  
ATOM   5442 2HD1 ILE B 361      12.058  20.024  23.693  1.00  4.190          H  
ATOM   5443 3HD1 ILE B 361      13.512  19.804  24.533  1.00  4.190          H  
ATOM   5444  N   GLU B 362      11.520  21.710  28.789  1.00  2.330          N  
ATOM   5445  CA  GLU B 362      12.054  21.474  30.148  1.00  2.170          C  
ATOM   5446  C   GLU B 362      13.101  20.339  30.252  1.00  1.920          C  
ATOM   5447  O   GLU B 362      12.805  19.185  29.939  1.00  2.640          O  
ATOM   5448  CB  GLU B 362      10.891  21.171  31.099  1.00  3.100          C  
ATOM   5449  CG  GLU B 362       9.907  22.333  31.287  1.00  3.100          C  
ATOM   5450  CD  GLU B 362       8.774  22.015  32.245  1.00  3.100          C  
ATOM   5451  OE1 GLU B 362       8.697  20.896  32.694  1.00  3.100          O  
ATOM   5452  OE2 GLU B 362       7.993  22.893  32.522  1.00  3.100          O  
ATOM   5453  H   GLU B 362      10.797  21.094  28.445  1.00  2.800          H  
ATOM   5454  HA  GLU B 362      12.532  22.395  30.483  1.00  2.600          H  
ATOM   5455 1HB  GLU B 362      10.330  20.317  30.720  1.00  3.720          H  
ATOM   5456 2HB  GLU B 362      11.285  20.895  32.077  1.00  3.720          H  
ATOM   5457 1HG  GLU B 362      10.453  23.199  31.660  1.00  3.720          H  
ATOM   5458 2HG  GLU B 362       9.487  22.597  30.318  1.00  3.720          H  
ATOM   5459  N   ASN B 363      14.314  20.690  30.717  1.00  1.580          N  
ATOM   5460  CA  ASN B 363      15.508  19.803  30.820  1.00  2.120          C  
ATOM   5461  C   ASN B 363      15.456  18.957  32.123  1.00  1.680          C  
ATOM   5462  O   ASN B 363      14.503  19.161  32.873  1.00  1.910          O  
ATOM   5463  CB  ASN B 363      16.698  20.742  30.732  1.00  2.750          C  
ATOM   5464  CG  ASN B 363      16.772  21.507  29.395  1.00  2.750          C  
ATOM   5465  OD1 ASN B 363      16.643  21.018  28.248  1.00  2.750          O  
ATOM   5466  ND2 ASN B 363      16.977  22.787  29.550  1.00  2.750          N  
ATOM   5467  H   ASN B 363      14.425  21.659  30.982  1.00  1.900          H  
ATOM   5468  HA  ASN B 363      15.514  19.104  30.004  1.00  2.540          H  
ATOM   5469 1HB  ASN B 363      16.638  21.463  31.546  1.00  3.300          H  
ATOM   5470 2HB  ASN B 363      17.607  20.234  30.846  1.00  3.300          H  
ATOM   5471 1HD2 ASN B 363      17.029  23.382  28.747  1.00  3.300          H  
ATOM   5472 2HD2 ASN B 363      17.077  23.176  30.468  1.00  3.300          H  
ATOM   5473  N   VAL B 364      16.414  18.016  32.486  1.00  1.220          N  
ATOM   5474  CA  VAL B 364      17.718  17.491  31.946  1.00  0.890          C  
ATOM   5475  C   VAL B 364      18.947  18.201  32.546  1.00  0.750          C  
ATOM   5476  O   VAL B 364      19.088  19.415  32.450  1.00  0.830          O  
ATOM   5477  CB  VAL B 364      17.806  17.384  30.389  1.00  1.380          C  
ATOM   5478  CG1 VAL B 364      19.184  17.001  29.955  1.00  1.380          C  
ATOM   5479  CG2 VAL B 364      16.879  16.293  29.940  1.00  1.380          C  
ATOM   5480  H   VAL B 364      16.179  17.582  33.368  1.00  1.460          H  
ATOM   5481  HA  VAL B 364      17.796  16.455  32.272  1.00  1.070          H  
ATOM   5482  HB  VAL B 364      17.585  18.289  29.917  1.00  1.650          H  
ATOM   5483 1HG1 VAL B 364      19.195  16.908  28.875  1.00  1.650          H  
ATOM   5484 2HG1 VAL B 364      19.903  17.760  30.254  1.00  1.650          H  
ATOM   5485 3HG1 VAL B 364      19.453  16.062  30.401  1.00  1.650          H  
ATOM   5486 1HG2 VAL B 364      16.963  16.166  28.867  1.00  1.650          H  
ATOM   5487 2HG2 VAL B 364      17.166  15.377  30.423  1.00  1.650          H  
ATOM   5488 3HG2 VAL B 364      15.855  16.536  30.210  1.00  1.650          H  
ATOM   5489  N   THR B 365      19.823  17.426  33.208  1.00  0.790          N  
ATOM   5490  CA  THR B 365      21.001  18.027  33.836  1.00  0.740          C  
ATOM   5491  C   THR B 365      22.230  17.937  32.969  1.00  0.820          C  
ATOM   5492  O   THR B 365      22.202  17.375  31.868  1.00  0.750          O  
ATOM   5493  CB  THR B 365      21.352  17.401  35.208  1.00  1.060          C  
ATOM   5494  OG1 THR B 365      22.330  18.245  35.842  1.00  1.060          O  
ATOM   5495  CG2 THR B 365      21.958  15.949  35.067  1.00  1.060          C  
ATOM   5496  H   THR B 365      19.689  16.416  33.240  1.00  0.950          H  
ATOM   5497  HA  THR B 365      20.795  19.082  34.003  1.00  0.890          H  
ATOM   5498  HB  THR B 365      20.453  17.363  35.822  1.00  1.270          H  
ATOM   5499  HG1 THR B 365      22.381  18.019  36.780  1.00  1.270          H  
ATOM   5500 1HG2 THR B 365      22.195  15.562  36.057  1.00  1.270          H  
ATOM   5501 2HG2 THR B 365      21.240  15.297  34.601  1.00  1.270          H  
ATOM   5502 3HG2 THR B 365      22.868  15.955  34.472  1.00  1.270          H  
ATOM   5503  N   ARG B 366      23.330  18.479  33.490  1.00  1.010          N  
ATOM   5504  CA  ARG B 366      24.596  18.499  32.773  1.00  1.150          C  
ATOM   5505  C   ARG B 366      25.819  18.336  33.669  1.00  1.170          C  
ATOM   5506  O   ARG B 366      25.878  18.883  34.773  1.00  1.200          O  
ATOM   5507  CB  ARG B 366      24.744  19.801  31.994  1.00  1.550          C  
ATOM   5508  CG  ARG B 366      25.996  19.899  31.107  1.00  1.550          C  
ATOM   5509  CD  ARG B 366      25.988  21.100  30.279  1.00  1.550          C  
ATOM   5510  NE  ARG B 366      26.198  22.321  31.016  1.00  1.550          N  
ATOM   5511  CZ  ARG B 366      26.078  23.550  30.472  1.00  1.550          C  
ATOM   5512  NH1 ARG B 366      25.732  23.677  29.200  1.00  1.550          N  
ATOM   5513  NH2 ARG B 366      26.303  24.630  31.209  1.00  1.550          N  
ATOM   5514  H   ARG B 366      23.254  18.875  34.428  1.00  1.210          H  
ATOM   5515  HA  ARG B 366      24.587  17.677  32.065  1.00  1.380          H  
ATOM   5516 1HB  ARG B 366      23.876  19.925  31.349  1.00  1.860          H  
ATOM   5517 2HB  ARG B 366      24.759  20.637  32.688  1.00  1.860          H  
ATOM   5518 1HG  ARG B 366      26.897  19.947  31.718  1.00  1.860          H  
ATOM   5519 2HG  ARG B 366      26.050  19.032  30.443  1.00  1.860          H  
ATOM   5520 1HD  ARG B 366      26.749  21.022  29.509  1.00  1.860          H  
ATOM   5521 2HD  ARG B 366      25.033  21.174  29.837  1.00  1.860          H  
ATOM   5522  HE  ARG B 366      26.471  22.252  31.988  1.00  1.860          H  
ATOM   5523 1HH1 ARG B 366      25.546  22.853  28.626  1.00  1.860          H  
ATOM   5524 2HH1 ARG B 366      25.649  24.594  28.780  1.00  1.860          H  
ATOM   5525 1HH2 ARG B 366      26.568  24.534  32.180  1.00  1.860          H  
ATOM   5526 2HH2 ARG B 366      26.214  25.550  30.800  1.00  1.860          H  
ATOM   5527  N   LYS B 367      26.817  17.629  33.144  1.00  1.170          N  
ATOM   5528  CA  LYS B 367      28.115  17.468  33.797  1.00  1.210          C  
ATOM   5529  C   LYS B 367      29.245  17.721  32.800  1.00  1.200          C  
ATOM   5530  O   LYS B 367      29.095  17.479  31.598  1.00  1.170          O  
ATOM   5531  CB  LYS B 367      28.283  16.073  34.382  1.00  1.680          C  
ATOM   5532  CG  LYS B 367      27.281  15.647  35.423  1.00  1.680          C  
ATOM   5533  CD  LYS B 367      27.411  16.368  36.742  1.00  1.680          C  
ATOM   5534  CE  LYS B 367      26.406  15.795  37.743  1.00  1.680          C  
ATOM   5535  NZ  LYS B 367      26.445  16.502  39.056  1.00  1.680          N  
ATOM   5536  H   LYS B 367      26.646  17.196  32.232  1.00  1.400          H  
ATOM   5537  HA  LYS B 367      28.208  18.209  34.589  1.00  1.450          H  
ATOM   5538 1HB  LYS B 367      28.208  15.364  33.584  1.00  2.010          H  
ATOM   5539 2HB  LYS B 367      29.279  15.981  34.813  1.00  2.010          H  
ATOM   5540 1HG  LYS B 367      26.275  15.797  35.041  1.00  2.010          H  
ATOM   5541 2HG  LYS B 367      27.421  14.584  35.607  1.00  2.010          H  
ATOM   5542 1HD  LYS B 367      28.422  16.255  37.130  1.00  2.010          H  
ATOM   5543 2HD  LYS B 367      27.198  17.427  36.607  1.00  2.010          H  
ATOM   5544 1HE  LYS B 367      25.403  15.881  37.321  1.00  2.010          H  
ATOM   5545 2HE  LYS B 367      26.629  14.738  37.902  1.00  2.010          H  
ATOM   5546 1HZ  LYS B 367      25.762  16.080  39.673  1.00  2.010          H  
ATOM   5547 2HZ  LYS B 367      27.366  16.417  39.462  1.00  2.010          H  
ATOM   5548 3HZ  LYS B 367      26.223  17.478  38.918  1.00  2.010          H  
ATOM   5549  N   THR B 368      30.391  18.188  33.293  1.00  1.220          N  
ATOM   5550  CA  THR B 368      31.540  18.408  32.411  1.00  1.200          C  
ATOM   5551  C   THR B 368      32.720  17.505  32.809  1.00  1.240          C  
ATOM   5552  O   THR B 368      33.115  17.457  33.976  1.00  1.270          O  
ATOM   5553  CB  THR B 368      31.966  19.899  32.393  1.00  1.690          C  
ATOM   5554  OG1 THR B 368      30.867  20.732  31.919  1.00  1.690          O  
ATOM   5555  CG2 THR B 368      33.166  20.125  31.488  1.00  1.690          C  
ATOM   5556  H   THR B 368      30.474  18.390  34.279  1.00  1.460          H  
ATOM   5557  HA  THR B 368      31.250  18.146  31.401  1.00  1.440          H  
ATOM   5558  HB  THR B 368      32.226  20.202  33.402  1.00  2.030          H  
ATOM   5559  HG1 THR B 368      30.675  20.577  30.943  1.00  2.030          H  
ATOM   5560 1HG2 THR B 368      33.436  21.179  31.503  1.00  2.030          H  
ATOM   5561 2HG2 THR B 368      34.018  19.539  31.826  1.00  2.030          H  
ATOM   5562 3HG2 THR B 368      32.906  19.836  30.467  1.00  2.030          H  
ATOM   5563  N   PHE B 369      33.280  16.831  31.804  1.00  1.220          N  
ATOM   5564  CA  PHE B 369      34.372  15.860  31.956  1.00  1.250          C  
ATOM   5565  C   PHE B 369      35.470  15.994  30.896  1.00  1.280          C  
ATOM   5566  O   PHE B 369      35.397  16.884  30.053  1.00  1.290          O  
ATOM   5567  CB  PHE B 369      33.839  14.437  31.897  1.00  1.740          C  
ATOM   5568  CG  PHE B 369      32.818  14.073  32.935  1.00  1.740          C  
ATOM   5569  CD1 PHE B 369      31.481  14.003  32.613  1.00  1.740          C  
ATOM   5570  CD2 PHE B 369      33.202  13.783  34.230  1.00  1.740          C  
ATOM   5571  CE1 PHE B 369      30.556  13.636  33.563  1.00  1.740          C  
ATOM   5572  CE2 PHE B 369      32.275  13.432  35.176  1.00  1.740          C  
ATOM   5573  CZ  PHE B 369      30.952  13.357  34.838  1.00  1.740          C  
ATOM   5574  H   PHE B 369      32.854  16.982  30.883  1.00  1.460          H  
ATOM   5575  HA  PHE B 369      34.831  16.016  32.934  1.00  1.500          H  
ATOM   5576 1HB  PHE B 369      33.394  14.273  30.916  1.00  2.090          H  
ATOM   5577 2HB  PHE B 369      34.664  13.737  31.984  1.00  2.090          H  
ATOM   5578  HD1 PHE B 369      31.169  14.221  31.593  1.00  2.090          H  
ATOM   5579  HD2 PHE B 369      34.257  13.836  34.499  1.00  2.090          H  
ATOM   5580  HE1 PHE B 369      29.506  13.560  33.307  1.00  2.090          H  
ATOM   5581  HE2 PHE B 369      32.592  13.207  36.195  1.00  2.090          H  
ATOM   5582  HZ  PHE B 369      30.219  13.077  35.585  1.00  2.090          H  
ATOM   5583  N   ARG B 370      36.500  15.134  30.961  1.00  1.300          N  
ATOM   5584  CA  ARG B 370      37.659  15.057  30.029  1.00  1.360          C  
ATOM   5585  C   ARG B 370      38.686  16.204  30.148  1.00  1.520          C  
ATOM   5586  O   ARG B 370      38.817  16.629  31.291  1.00  1.780          O  
ATOM   5587  CB  ARG B 370      37.199  15.146  28.534  1.00  1.880          C  
ATOM   5588  CG  ARG B 370      36.344  14.063  27.834  1.00  1.880          C  
ATOM   5589  CD  ARG B 370      37.062  12.819  27.469  1.00  1.880          C  
ATOM   5590  NE  ARG B 370      36.283  12.032  26.568  1.00  1.880          N  
ATOM   5591  CZ  ARG B 370      35.380  11.114  26.879  1.00  1.880          C  
ATOM   5592  NH1 ARG B 370      35.098  10.797  28.122  1.00  1.880          N  
ATOM   5593  NH2 ARG B 370      34.763  10.504  25.901  1.00  1.880          N  
ATOM   5594  H   ARG B 370      36.491  14.449  31.711  1.00  1.560          H  
ATOM   5595  HA  ARG B 370      38.134  14.125  30.261  1.00  1.630          H  
ATOM   5596 1HB  ARG B 370      36.684  16.053  28.353  1.00  2.260          H  
ATOM   5597 2HB  ARG B 370      38.077  15.228  27.906  1.00  2.260          H  
ATOM   5598 1HG  ARG B 370      35.520  13.792  28.489  1.00  2.260          H  
ATOM   5599 2HG  ARG B 370      35.956  14.477  26.915  1.00  2.260          H  
ATOM   5600 1HD  ARG B 370      37.977  13.075  26.945  1.00  2.260          H  
ATOM   5601 2HD  ARG B 370      37.284  12.219  28.356  1.00  2.260          H  
ATOM   5602  HE  ARG B 370      36.433  12.204  25.581  1.00  2.260          H  
ATOM   5603 1HH1 ARG B 370      35.570  11.235  28.930  1.00  2.260          H  
ATOM   5604 2HH1 ARG B 370      34.409  10.077  28.320  1.00  2.260          H  
ATOM   5605 1HH2 ARG B 370      34.976  10.729  24.928  1.00  2.260          H  
ATOM   5606 2HH2 ARG B 370      34.075   9.804  26.108  1.00  2.260          H  
ATOM   5607  N   TYR B 371      39.816  16.045  29.378  1.00  1.440          N  
ATOM   5608  CA  TYR B 371      40.737  14.851  29.315  1.00  1.670          C  
ATOM   5609  C   TYR B 371      41.967  15.322  28.513  1.00  1.590          C  
ATOM   5610  O   TYR B 371      42.010  16.471  28.061  1.00  1.400          O  
ATOM   5611  CB  TYR B 371      40.231  13.530  28.661  1.00  2.250          C  
ATOM   5612  CG  TYR B 371      40.887  12.237  29.251  1.00  2.250          C  
ATOM   5613  CD1 TYR B 371      40.469  11.837  30.514  1.00  2.250          C  
ATOM   5614  CD2 TYR B 371      41.840  11.459  28.588  1.00  2.250          C  
ATOM   5615  CE1 TYR B 371      41.001  10.716  31.105  1.00  2.250          C  
ATOM   5616  CE2 TYR B 371      42.371  10.349  29.187  1.00  2.250          C  
ATOM   5617  CZ  TYR B 371      41.963   9.978  30.439  1.00  2.250          C  
ATOM   5618  OH  TYR B 371      42.505   8.861  31.037  1.00  2.250          O  
ATOM   5619  H   TYR B 371      39.683  16.484  28.466  1.00  1.730          H  
ATOM   5620  HA  TYR B 371      41.078  14.611  30.322  1.00  2.000          H  
ATOM   5621 1HB  TYR B 371      39.269  13.398  28.746  1.00  2.700          H  
ATOM   5622 2HB  TYR B 371      40.433  13.566  27.597  1.00  2.700          H  
ATOM   5623  HD1 TYR B 371      39.720  12.417  31.045  1.00  2.700          H  
ATOM   5624  HD2 TYR B 371      42.182  11.701  27.619  1.00  2.700          H  
ATOM   5625  HE1 TYR B 371      40.668  10.414  32.099  1.00  2.700          H  
ATOM   5626  HE2 TYR B 371      43.119   9.756  28.663  1.00  2.700          H  
ATOM   5627  HH  TYR B 371      42.119   8.741  31.905  1.00  2.700          H  
ATOM   5628  N   GLY B 372      42.952  14.436  28.334  1.00  1.970          N  
ATOM   5629  CA  GLY B 372      44.065  14.687  27.415  1.00  2.160          C  
ATOM   5630  C   GLY B 372      43.827  14.033  26.029  1.00  1.740          C  
ATOM   5631  O   GLY B 372      44.682  14.108  25.149  1.00  1.820          O  
ATOM   5632  H   GLY B 372      42.910  13.544  28.814  1.00  2.360          H  
ATOM   5633 1HA  GLY B 372      44.202  15.763  27.290  1.00  2.590          H  
ATOM   5634 2HA  GLY B 372      44.987  14.302  27.849  1.00  2.590          H  
ATOM   5635  N   ALA B 373      42.675  13.344  25.863  1.00  1.410          N  
ATOM   5636  CA  ALA B 373      42.286  12.636  24.620  1.00  1.090          C  
ATOM   5637  C   ALA B 373      42.135  13.663  23.528  1.00  0.980          C  
ATOM   5638  O   ALA B 373      42.547  13.487  22.375  1.00  0.970          O  
ATOM   5639  CB  ALA B 373      40.977  11.866  24.810  1.00  1.650          C  
ATOM   5640  H   ALA B 373      42.046  13.335  26.645  1.00  1.690          H  
ATOM   5641  HA  ALA B 373      43.082  11.949  24.342  1.00  1.310          H  
ATOM   5642 1HB  ALA B 373      40.710  11.361  23.882  1.00  1.980          H  
ATOM   5643 2HB  ALA B 373      41.091  11.125  25.598  1.00  1.980          H  
ATOM   5644 3HB  ALA B 373      40.182  12.556  25.079  1.00  1.980          H  
ATOM   5645  N   LEU B 374      41.557  14.752  23.959  1.00  0.960          N  
ATOM   5646  CA  LEU B 374      41.369  15.971  23.248  1.00  0.970          C  
ATOM   5647  C   LEU B 374      42.394  16.698  24.081  1.00  0.920          C  
ATOM   5648  O   LEU B 374      42.075  16.961  25.236  1.00  0.980          O  
ATOM   5649  CB  LEU B 374      39.961  16.500  23.483  1.00  1.350          C  
ATOM   5650  CG  LEU B 374      38.813  15.524  23.207  1.00  1.350          C  
ATOM   5651  CD1 LEU B 374      37.484  16.170  23.608  1.00  1.350          C  
ATOM   5652  CD2 LEU B 374      38.803  15.145  21.764  1.00  1.350          C  
ATOM   5653  H   LEU B 374      41.238  14.737  24.917  1.00  1.150          H  
ATOM   5654  HA  LEU B 374      41.640  15.881  22.201  1.00  1.160          H  
ATOM   5655 1HB  LEU B 374      39.875  16.810  24.524  1.00  1.620          H  
ATOM   5656 2HB  LEU B 374      39.821  17.362  22.831  1.00  1.620          H  
ATOM   5657  HG  LEU B 374      38.951  14.630  23.809  1.00  1.620          H  
ATOM   5658 1HD1 LEU B 374      36.697  15.455  23.422  1.00  1.620          H  
ATOM   5659 2HD1 LEU B 374      37.500  16.432  24.673  1.00  1.620          H  
ATOM   5660 3HD1 LEU B 374      37.311  17.076  23.016  1.00  1.620          H  
ATOM   5661 1HD2 LEU B 374      38.000  14.449  21.586  1.00  1.620          H  
ATOM   5662 2HD2 LEU B 374      38.655  16.029  21.156  1.00  1.620          H  
ATOM   5663 3HD2 LEU B 374      39.741  14.680  21.496  1.00  1.620          H  
ATOM   5664  N   PRO B 375      43.564  17.089  23.549  1.00  1.290          N  
ATOM   5665  CA  PRO B 375      44.787  17.507  24.270  1.00  1.330          C  
ATOM   5666  C   PRO B 375      44.736  18.539  25.414  1.00  1.300          C  
ATOM   5667  O   PRO B 375      45.608  18.356  26.262  1.00  2.060          O  
ATOM   5668  CB  PRO B 375      45.661  18.030  23.120  1.00  2.000          C  
ATOM   5669  CG  PRO B 375      44.708  18.402  22.025  1.00  2.000          C  
ATOM   5670  CD  PRO B 375      43.606  17.361  22.111  1.00  2.000          C  
ATOM   5671  HA  PRO B 375      45.249  16.590  24.661  1.00  1.600          H  
ATOM   5672 1HB  PRO B 375      46.257  18.885  23.471  1.00  2.390          H  
ATOM   5673 2HB  PRO B 375      46.376  17.247  22.819  1.00  2.390          H  
ATOM   5674 1HG  PRO B 375      44.343  19.430  22.157  1.00  2.390          H  
ATOM   5675 2HG  PRO B 375      45.228  18.372  21.060  1.00  2.390          H  
ATOM   5676 1HD  PRO B 375      42.661  17.817  21.755  1.00  2.390          H  
ATOM   5677 2HD  PRO B 375      43.874  16.452  21.546  1.00  2.390          H  
ATOM   5678  N   GLY B 376      43.518  18.831  25.824  1.00  1.040          N  
ATOM   5679  CA  GLY B 376      43.301  20.208  26.225  1.00  1.360          C  
ATOM   5680  C   GLY B 376      41.841  20.620  26.203  1.00  1.370          C  
ATOM   5681  O   GLY B 376      41.522  21.772  26.504  1.00  2.050          O  
ATOM   5682  H   GLY B 376      43.088  18.133  26.457  1.00  1.250          H  
ATOM   5683 1HA  GLY B 376      43.697  20.347  27.230  1.00  1.630          H  
ATOM   5684 2HA  GLY B 376      43.872  20.864  25.570  1.00  1.630          H  
ATOM   5685  N   SER B 377      40.949  19.696  25.859  1.00  0.990          N  
ATOM   5686  CA  SER B 377      39.527  20.024  25.857  1.00  0.820          C  
ATOM   5687  C   SER B 377      38.724  19.197  26.829  1.00  0.850          C  
ATOM   5688  O   SER B 377      39.094  18.072  27.195  1.00  0.990          O  
ATOM   5689  CB  SER B 377      38.840  19.824  24.526  1.00  1.220          C  
ATOM   5690  OG  SER B 377      39.294  20.641  23.500  1.00  1.220          O  
ATOM   5691  H   SER B 377      41.268  18.754  25.618  1.00  1.190          H  
ATOM   5692  HA  SER B 377      39.413  21.070  26.137  1.00  0.980          H  
ATOM   5693 1HB  SER B 377      38.916  18.830  24.241  1.00  1.460          H  
ATOM   5694 2HB  SER B 377      37.788  20.002  24.675  1.00  1.460          H  
ATOM   5695  HG  SER B 377      38.577  20.542  22.816  1.00  1.460          H  
ATOM   5696  N   GLU B 378      37.599  19.785  27.216  1.00  0.840          N  
ATOM   5697  CA  GLU B 378      36.591  19.167  28.051  1.00  1.030          C  
ATOM   5698  C   GLU B 378      35.404  18.726  27.191  1.00  1.010          C  
ATOM   5699  O   GLU B 378      35.375  18.981  25.980  1.00  0.840          O  
ATOM   5700  CB  GLU B 378      36.144  20.146  29.133  1.00  1.370          C  
ATOM   5701  CG  GLU B 378      37.246  20.518  30.123  1.00  1.370          C  
ATOM   5702  CD  GLU B 378      36.805  21.528  31.157  1.00  1.370          C  
ATOM   5703  OE1 GLU B 378      35.787  22.143  30.955  1.00  1.370          O  
ATOM   5704  OE2 GLU B 378      37.487  21.686  32.145  1.00  1.370          O  
ATOM   5705  H   GLU B 378      37.435  20.732  26.899  1.00  1.010          H  
ATOM   5706  HA  GLU B 378      37.019  18.296  28.540  1.00  1.240          H  
ATOM   5707 1HB  GLU B 378      35.760  21.056  28.676  1.00  1.640          H  
ATOM   5708 2HB  GLU B 378      35.341  19.697  29.700  1.00  1.640          H  
ATOM   5709 1HG  GLU B 378      37.565  19.603  30.633  1.00  1.640          H  
ATOM   5710 2HG  GLU B 378      38.101  20.908  29.575  1.00  1.640          H  
ATOM   5711  N   MET B 379      34.447  18.070  27.831  1.00  1.220          N  
ATOM   5712  CA  MET B 379      33.240  17.554  27.212  1.00  1.250          C  
ATOM   5713  C   MET B 379      31.982  17.716  28.039  1.00  1.210          C  
ATOM   5714  O   MET B 379      31.978  17.453  29.244  1.00  1.230          O  
ATOM   5715  CB  MET B 379      33.479  16.075  26.978  1.00  1.740          C  
ATOM   5716  CG  MET B 379      32.375  15.272  26.371  1.00  1.740          C  
ATOM   5717  SD  MET B 379      32.867  13.573  26.218  1.00  1.740          S  
ATOM   5718  CE  MET B 379      32.557  12.991  27.896  1.00  1.740          C  
ATOM   5719  H   MET B 379      34.613  17.866  28.811  1.00  1.460          H  
ATOM   5720  HA  MET B 379      33.076  18.100  26.298  1.00  1.500          H  
ATOM   5721 1HB  MET B 379      34.329  15.980  26.307  1.00  2.090          H  
ATOM   5722 2HB  MET B 379      33.758  15.625  27.922  1.00  2.090          H  
ATOM   5723 1HG  MET B 379      31.495  15.311  27.010  1.00  2.090          H  
ATOM   5724 2HG  MET B 379      32.094  15.633  25.409  1.00  2.090          H  
ATOM   5725 1HE  MET B 379      32.766  11.939  27.970  1.00  2.090          H  
ATOM   5726 2HE  MET B 379      33.163  13.529  28.609  1.00  2.090          H  
ATOM   5727 3HE  MET B 379      31.536  13.131  28.129  1.00  2.090          H  
ATOM   5728  N   ASP B 380      30.883  18.096  27.387  1.00  1.170          N  
ATOM   5729  CA  ASP B 380      29.610  18.200  28.089  1.00  1.140          C  
ATOM   5730  C   ASP B 380      28.728  16.985  27.880  1.00  1.110          C  
ATOM   5731  O   ASP B 380      28.544  16.512  26.753  1.00  1.040          O  
ATOM   5732  CB  ASP B 380      28.823  19.433  27.654  1.00  1.610          C  
ATOM   5733  CG  ASP B 380      29.379  20.792  28.150  1.00  1.610          C  
ATOM   5734  OD1 ASP B 380      30.132  20.875  29.119  1.00  1.610          O  
ATOM   5735  OD2 ASP B 380      28.987  21.777  27.530  1.00  1.610          O  
ATOM   5736  H   ASP B 380      30.909  18.305  26.380  1.00  1.400          H  
ATOM   5737  HA  ASP B 380      29.809  18.283  29.158  1.00  1.370          H  
ATOM   5738 1HB  ASP B 380      28.788  19.451  26.561  1.00  1.930          H  
ATOM   5739 2HB  ASP B 380      27.794  19.329  28.002  1.00  1.930          H  
ATOM   5740  N   VAL B 381      28.176  16.474  28.965  1.00  1.180          N  
ATOM   5741  CA  VAL B 381      27.235  15.375  28.865  1.00  1.190          C  
ATOM   5742  C   VAL B 381      25.927  15.754  29.522  1.00  1.190          C  
ATOM   5743  O   VAL B 381      25.910  16.392  30.579  1.00  1.210          O  
ATOM   5744  CB  VAL B 381      27.810  14.073  29.459  1.00  1.660          C  
ATOM   5745  CG1 VAL B 381      28.934  13.607  28.641  1.00  1.660          C  
ATOM   5746  CG2 VAL B 381      28.324  14.300  30.827  1.00  1.660          C  
ATOM   5747  H   VAL B 381      28.411  16.881  29.877  1.00  1.420          H  
ATOM   5748  HA  VAL B 381      27.037  15.189  27.815  1.00  1.430          H  
ATOM   5749  HB  VAL B 381      27.032  13.302  29.458  1.00  1.990          H  
ATOM   5750 1HG1 VAL B 381      29.329  12.676  29.058  1.00  1.990          H  
ATOM   5751 2HG1 VAL B 381      28.592  13.439  27.647  1.00  1.990          H  
ATOM   5752 3HG1 VAL B 381      29.706  14.366  28.637  1.00  1.990          H  
ATOM   5753 1HG2 VAL B 381      28.724  13.367  31.191  1.00  1.990          H  
ATOM   5754 2HG2 VAL B 381      29.109  15.044  30.801  1.00  1.990          H  
ATOM   5755 3HG2 VAL B 381      27.557  14.636  31.475  1.00  1.990          H  
ATOM   5756  N   TYR B 382      24.831  15.312  28.913  1.00  1.160          N  
ATOM   5757  CA  TYR B 382      23.491  15.604  29.420  1.00  1.160          C  
ATOM   5758  C   TYR B 382      22.660  14.344  29.691  1.00  1.110          C  
ATOM   5759  O   TYR B 382      22.772  13.340  28.969  1.00  1.100          O  
ATOM   5760  CB  TYR B 382      22.729  16.451  28.397  1.00  1.620          C  
ATOM   5761  CG  TYR B 382      23.276  17.803  28.066  1.00  1.620          C  
ATOM   5762  CD1 TYR B 382      24.349  17.942  27.183  1.00  1.620          C  
ATOM   5763  CD2 TYR B 382      22.663  18.917  28.590  1.00  1.620          C  
ATOM   5764  CE1 TYR B 382      24.808  19.198  26.857  1.00  1.620          C  
ATOM   5765  CE2 TYR B 382      23.111  20.164  28.255  1.00  1.620          C  
ATOM   5766  CZ  TYR B 382      24.184  20.310  27.394  1.00  1.620          C  
ATOM   5767  OH  TYR B 382      24.641  21.569  27.081  1.00  1.620          O  
ATOM   5768  H   TYR B 382      24.953  14.781  28.043  1.00  1.390          H  
ATOM   5769  HA  TYR B 382      23.588  16.149  30.353  1.00  1.390          H  
ATOM   5770 1HB  TYR B 382      22.634  15.899  27.482  1.00  1.950          H  
ATOM   5771 2HB  TYR B 382      21.739  16.609  28.774  1.00  1.950          H  
ATOM   5772  HD1 TYR B 382      24.830  17.058  26.752  1.00  1.950          H  
ATOM   5773  HD2 TYR B 382      21.818  18.809  29.268  1.00  1.950          H  
ATOM   5774  HE1 TYR B 382      25.651  19.313  26.176  1.00  1.950          H  
ATOM   5775  HE2 TYR B 382      22.622  21.042  28.673  1.00  1.950          H  
ATOM   5776  HH  TYR B 382      25.336  21.499  26.417  1.00  1.950          H  
ATOM   5777  N   TYR B 383      21.754  14.435  30.692  1.00  1.050          N  
ATOM   5778  CA  TYR B 383      20.797  13.333  30.970  1.00  1.010          C  
ATOM   5779  C   TYR B 383      19.646  13.732  31.950  1.00  0.990          C  
ATOM   5780  O   TYR B 383      19.833  14.631  32.776  1.00  0.940          O  
ATOM   5781  CB  TYR B 383      21.571  12.104  31.489  1.00  1.430          C  
ATOM   5782  CG  TYR B 383      20.835  10.786  31.298  1.00  1.430          C  
ATOM   5783  CD1 TYR B 383      20.745  10.292  30.035  1.00  1.430          C  
ATOM   5784  CD2 TYR B 383      20.266  10.076  32.333  1.00  1.430          C  
ATOM   5785  CE1 TYR B 383      20.091   9.133  29.785  1.00  1.430          C  
ATOM   5786  CE2 TYR B 383      19.606   8.907  32.074  1.00  1.430          C  
ATOM   5787  CZ  TYR B 383      19.512   8.443  30.794  1.00  1.430          C  
ATOM   5788  OH  TYR B 383      18.828   7.278  30.507  1.00  1.430          O  
ATOM   5789  H   TYR B 383      21.750  15.317  31.220  1.00  1.260          H  
ATOM   5790  HA  TYR B 383      20.370  13.032  30.032  1.00  1.210          H  
ATOM   5791 1HB  TYR B 383      22.525  12.020  30.991  1.00  1.720          H  
ATOM   5792 2HB  TYR B 383      21.771  12.232  32.539  1.00  1.720          H  
ATOM   5793  HD1 TYR B 383      21.181  10.847  29.236  1.00  1.720          H  
ATOM   5794  HD2 TYR B 383      20.318  10.430  33.337  1.00  1.720          H  
ATOM   5795  HE1 TYR B 383      20.016   8.760  28.790  1.00  1.720          H  
ATOM   5796  HE2 TYR B 383      19.145   8.365  32.888  1.00  1.720          H  
ATOM   5797  HH  TYR B 383      18.646   7.238  29.538  1.00  1.720          H  
ATOM   5798  N   PRO B 384      18.426  13.147  31.845  1.00  1.160          N  
ATOM   5799  CA  PRO B 384      17.328  13.209  32.810  1.00  1.200          C  
ATOM   5800  C   PRO B 384      17.750  12.656  34.160  1.00  1.130          C  
ATOM   5801  O   PRO B 384      18.686  11.873  34.238  1.00  1.980          O  
ATOM   5802  CB  PRO B 384      16.240  12.355  32.162  1.00  1.800          C  
ATOM   5803  CG  PRO B 384      16.525  12.419  30.691  1.00  1.800          C  
ATOM   5804  CD  PRO B 384      18.016  12.505  30.569  1.00  1.800          C  
ATOM   5805  HA  PRO B 384      16.994  14.255  32.913  1.00  1.440          H  
ATOM   5806 1HB  PRO B 384      16.298  11.324  32.568  1.00  2.160          H  
ATOM   5807 2HB  PRO B 384      15.243  12.742  32.426  1.00  2.160          H  
ATOM   5808 1HG  PRO B 384      16.110  11.531  30.191  1.00  2.160          H  
ATOM   5809 2HG  PRO B 384      16.020  13.284  30.258  1.00  2.160          H  
ATOM   5810 1HD  PRO B 384      18.398  11.515  30.457  1.00  2.160          H  
ATOM   5811 2HD  PRO B 384      18.241  13.155  29.723  1.00  2.160          H  
ATOM   5812  N   SER B 385      17.092  13.074  35.235  1.00  0.930          N  
ATOM   5813  CA  SER B 385      17.485  12.566  36.543  1.00  1.280          C  
ATOM   5814  C   SER B 385      17.402  11.038  36.659  1.00  1.260          C  
ATOM   5815  O   SER B 385      16.386  10.415  36.335  1.00  1.430          O  
ATOM   5816  CB  SER B 385      16.610  13.194  37.611  1.00  1.650          C  
ATOM   5817  OG  SER B 385      16.791  14.587  37.660  1.00  1.650          O  
ATOM   5818  H   SER B 385      16.329  13.733  35.169  1.00  1.120          H  
ATOM   5819  HA  SER B 385      18.520  12.861  36.723  1.00  1.540          H  
ATOM   5820 1HB  SER B 385      15.563  12.966  37.405  1.00  1.980          H  
ATOM   5821 2HB  SER B 385      16.853  12.758  38.579  1.00  1.980          H  
ATOM   5822  HG  SER B 385      16.219  14.906  38.362  1.00  1.980          H  
ATOM   5823  N   SER B 386      18.492  10.485  37.199  1.00  1.970          N  
ATOM   5824  CA  SER B 386      18.814   9.079  37.484  1.00  2.210          C  
ATOM   5825  C   SER B 386      18.685   8.049  36.348  1.00  1.870          C  
ATOM   5826  O   SER B 386      18.299   8.334  35.216  1.00  1.460          O  
ATOM   5827  CB  SER B 386      17.982   8.582  38.638  1.00  3.000          C  
ATOM   5828  OG  SER B 386      18.335   7.261  38.955  1.00  3.000          O  
ATOM   5829  H   SER B 386      19.216  11.154  37.448  1.00  2.360          H  
ATOM   5830  HA  SER B 386      19.855   9.053  37.812  1.00  2.650          H  
ATOM   5831 1HB  SER B 386      18.133   9.223  39.503  1.00  3.600          H  
ATOM   5832 2HB  SER B 386      16.924   8.626  38.372  1.00  3.600          H  
ATOM   5833  HG  SER B 386      17.784   7.016  39.708  1.00  3.600          H  
ATOM   5834  N   THR B 387      19.089   6.839  36.698  1.00  2.210          N  
ATOM   5835  CA  THR B 387      19.079   5.604  35.908  1.00  2.030          C  
ATOM   5836  C   THR B 387      19.672   4.510  36.793  1.00  2.350          C  
ATOM   5837  O   THR B 387      20.447   4.843  37.693  1.00  2.990          O  
ATOM   5838  CB  THR B 387      19.835   5.701  34.563  1.00  2.910          C  
ATOM   5839  OG1 THR B 387      19.827   4.404  33.953  1.00  2.910          O  
ATOM   5840  CG2 THR B 387      21.206   6.161  34.772  1.00  2.910          C  
ATOM   5841  H   THR B 387      19.386   6.760  37.667  1.00  2.650          H  
ATOM   5842  HA  THR B 387      18.047   5.367  35.674  1.00  2.440          H  
ATOM   5843  HB  THR B 387      19.322   6.385  33.907  1.00  3.500          H  
ATOM   5844  HG1 THR B 387      20.267   4.385  33.065  1.00  3.500          H  
ATOM   5845 1HG2 THR B 387      21.712   6.207  33.809  1.00  3.500          H  
ATOM   5846 2HG2 THR B 387      21.174   7.133  35.211  1.00  3.500          H  
ATOM   5847 3HG2 THR B 387      21.716   5.472  35.430  1.00  3.500          H  
ATOM   5848  N   PRO B 388      19.321   3.225  36.649  1.00  2.510          N  
ATOM   5849  CA  PRO B 388      20.026   2.135  37.292  1.00  3.040          C  
ATOM   5850  C   PRO B 388      21.505   2.218  36.936  1.00  2.490          C  
ATOM   5851  O   PRO B 388      21.848   2.520  35.783  1.00  2.090          O  
ATOM   5852  CB  PRO B 388      19.344   0.900  36.699  1.00  4.560          C  
ATOM   5853  CG  PRO B 388      17.937   1.379  36.350  1.00  4.560          C  
ATOM   5854  CD  PRO B 388      18.115   2.816  35.889  1.00  4.560          C  
ATOM   5855  HA  PRO B 388      19.879   2.198  38.385  1.00  3.650          H  
ATOM   5856 1HB  PRO B 388      19.916   0.554  35.817  1.00  5.470          H  
ATOM   5857 2HB  PRO B 388      19.352   0.076  37.427  1.00  5.470          H  
ATOM   5858 1HG  PRO B 388      17.506   0.737  35.567  1.00  5.470          H  
ATOM   5859 2HG  PRO B 388      17.278   1.294  37.227  1.00  5.470          H  
ATOM   5860 1HD  PRO B 388      18.281   2.840  34.809  1.00  5.470          H  
ATOM   5861 2HD  PRO B 388      17.240   3.399  36.193  1.00  5.470          H  
ATOM   5862  N   SER B 389      22.368   1.937  37.904  1.00  2.690          N  
ATOM   5863  CA  SER B 389      23.795   2.022  37.671  1.00  2.590          C  
ATOM   5864  C   SER B 389      24.177   1.116  36.527  1.00  2.800          C  
ATOM   5865  O   SER B 389      23.653   0.010  36.391  1.00  3.370          O  
ATOM   5866  CB  SER B 389      24.555   1.606  38.920  1.00  3.670          C  
ATOM   5867  OG  SER B 389      24.302   2.479  39.991  1.00  3.670          O  
ATOM   5868  H   SER B 389      22.040   1.694  38.829  1.00  3.230          H  
ATOM   5869  HA  SER B 389      24.054   3.050  37.410  1.00  3.110          H  
ATOM   5870 1HB  SER B 389      24.264   0.593  39.197  1.00  4.400          H  
ATOM   5871 2HB  SER B 389      25.623   1.590  38.704  1.00  4.400          H  
ATOM   5872  HG  SER B 389      24.761   2.108  40.751  1.00  4.400          H  
ATOM   5873  N   GLY B 390      25.071   1.604  35.682  1.00  2.450          N  
ATOM   5874  CA  GLY B 390      25.563   0.852  34.545  1.00  2.420          C  
ATOM   5875  C   GLY B 390      24.737   0.933  33.245  1.00  1.790          C  
ATOM   5876  O   GLY B 390      25.251   0.510  32.213  1.00  2.210          O  
ATOM   5877  H   GLY B 390      25.490   2.521  35.861  1.00  2.940          H  
ATOM   5878 1HA  GLY B 390      26.581   1.180  34.333  1.00  2.900          H  
ATOM   5879 2HA  GLY B 390      25.644  -0.194  34.838  1.00  2.900          H  
ATOM   5880  N   LYS B 391      23.512   1.514  33.237  1.00  1.480          N  
ATOM   5881  CA  LYS B 391      22.743   1.464  31.975  1.00  1.530          C  
ATOM   5882  C   LYS B 391      22.077   2.715  31.379  1.00  1.550          C  
ATOM   5883  O   LYS B 391      21.213   3.366  31.982  1.00  2.420          O  
ATOM   5884  CB  LYS B 391      21.613   0.427  32.161  1.00  2.120          C  
ATOM   5885  CG  LYS B 391      22.062  -1.025  32.426  1.00  2.120          C  
ATOM   5886  CD  LYS B 391      22.636  -1.618  31.156  1.00  2.120          C  
ATOM   5887  CE  LYS B 391      23.146  -3.013  31.296  1.00  2.120          C  
ATOM   5888  NZ  LYS B 391      23.711  -3.460  29.993  1.00  2.120          N  
ATOM   5889  H   LYS B 391      23.082   1.884  34.098  1.00  1.780          H  
ATOM   5890  HA  LYS B 391      23.425   1.121  31.202  1.00  1.840          H  
ATOM   5891 1HB  LYS B 391      20.990   0.735  33.008  1.00  2.550          H  
ATOM   5892 2HB  LYS B 391      20.980   0.425  31.276  1.00  2.550          H  
ATOM   5893 1HG  LYS B 391      22.803  -1.061  33.220  1.00  2.550          H  
ATOM   5894 2HG  LYS B 391      21.202  -1.610  32.738  1.00  2.550          H  
ATOM   5895 1HD  LYS B 391      21.881  -1.598  30.371  1.00  2.550          H  
ATOM   5896 2HD  LYS B 391      23.479  -1.029  30.814  1.00  2.550          H  
ATOM   5897 1HE  LYS B 391      23.936  -3.023  32.045  1.00  2.550          H  
ATOM   5898 2HE  LYS B 391      22.352  -3.692  31.603  1.00  2.550          H  
ATOM   5899 1HZ  LYS B 391      24.093  -4.384  30.066  1.00  2.550          H  
ATOM   5900 2HZ  LYS B 391      22.989  -3.446  29.293  1.00  2.550          H  
ATOM   5901 3HZ  LYS B 391      24.448  -2.787  29.700  1.00  2.550          H  
ATOM   5902  N   ALA B 392      22.436   2.958  30.107  1.00  0.760          N  
ATOM   5903  CA  ALA B 392      21.853   3.992  29.239  1.00  0.740          C  
ATOM   5904  C   ALA B 392      22.439   3.891  27.782  1.00  0.590          C  
ATOM   5905  O   ALA B 392      23.623   3.603  27.621  1.00  0.510          O  
ATOM   5906  CB  ALA B 392      22.077   5.386  29.795  1.00  1.040          C  
ATOM   5907  H   ALA B 392      23.136   2.336  29.720  1.00  0.910          H  
ATOM   5908  HA  ALA B 392      20.786   3.834  29.242  1.00  0.890          H  
ATOM   5909 1HB  ALA B 392      21.571   6.090  29.148  1.00  1.250          H  
ATOM   5910 2HB  ALA B 392      21.661   5.475  30.795  1.00  1.250          H  
ATOM   5911 3HB  ALA B 392      23.129   5.607  29.827  1.00  1.250          H  
ATOM   5912  N   PRO B 393      21.640   4.079  26.707  1.00  0.710          N  
ATOM   5913  CA  PRO B 393      22.047   4.227  25.289  1.00  0.780          C  
ATOM   5914  C   PRO B 393      22.914   5.476  25.111  1.00  0.750          C  
ATOM   5915  O   PRO B 393      22.745   6.385  25.912  1.00  0.770          O  
ATOM   5916  CB  PRO B 393      20.711   4.371  24.591  1.00  1.170          C  
ATOM   5917  CG  PRO B 393      19.707   3.718  25.514  1.00  1.170          C  
ATOM   5918  CD  PRO B 393      20.183   4.015  26.889  1.00  1.170          C  
ATOM   5919  HA  PRO B 393      22.585   3.327  24.964  1.00  0.940          H  
ATOM   5920 1HB  PRO B 393      20.531   5.417  24.399  1.00  1.400          H  
ATOM   5921 2HB  PRO B 393      20.751   3.905  23.658  1.00  1.400          H  
ATOM   5922 1HG  PRO B 393      18.701   4.082  25.343  1.00  1.400          H  
ATOM   5923 2HG  PRO B 393      19.678   2.639  25.308  1.00  1.400          H  
ATOM   5924 1HD  PRO B 393      19.783   4.978  27.266  1.00  1.400          H  
ATOM   5925 2HD  PRO B 393      19.881   3.152  27.499  1.00  1.400          H  
ATOM   5926  N   VAL B 394      23.841   5.537  24.117  1.00  0.770          N  
ATOM   5927  CA  VAL B 394      24.665   6.760  24.014  1.00  0.810          C  
ATOM   5928  C   VAL B 394      24.767   7.422  22.618  1.00  0.820          C  
ATOM   5929  O   VAL B 394      25.147   6.793  21.637  1.00  0.880          O  
ATOM   5930  CB  VAL B 394      26.105   6.431  24.476  1.00  1.120          C  
ATOM   5931  CG1 VAL B 394      27.001   7.717  24.414  1.00  1.120          C  
ATOM   5932  CG2 VAL B 394      26.103   5.811  25.867  1.00  1.120          C  
ATOM   5933  H   VAL B 394      23.984   4.783  23.436  1.00  0.920          H  
ATOM   5934  HA  VAL B 394      24.245   7.502  24.682  1.00  0.970          H  
ATOM   5935  HB  VAL B 394      26.512   5.709  23.804  1.00  1.340          H  
ATOM   5936 1HG1 VAL B 394      28.016   7.472  24.721  1.00  1.340          H  
ATOM   5937 2HG1 VAL B 394      27.031   8.126  23.404  1.00  1.340          H  
ATOM   5938 3HG1 VAL B 394      26.593   8.468  25.095  1.00  1.340          H  
ATOM   5939 1HG2 VAL B 394      27.122   5.565  26.142  1.00  1.340          H  
ATOM   5940 2HG2 VAL B 394      25.690   6.509  26.578  1.00  1.340          H  
ATOM   5941 3HG2 VAL B 394      25.511   4.895  25.875  1.00  1.340          H  
ATOM   5942  N   LEU B 395      24.444   8.705  22.534  1.00  0.750          N  
ATOM   5943  CA  LEU B 395      24.585   9.468  21.292  1.00  0.740          C  
ATOM   5944  C   LEU B 395      25.692  10.515  21.415  1.00  0.710          C  
ATOM   5945  O   LEU B 395      25.678  11.332  22.331  1.00  0.850          O  
ATOM   5946  CB  LEU B 395      23.275  10.182  20.956  1.00  1.040          C  
ATOM   5947  CG  LEU B 395      22.189   9.434  20.127  1.00  1.040          C  
ATOM   5948  CD1 LEU B 395      21.888   8.033  20.689  1.00  1.040          C  
ATOM   5949  CD2 LEU B 395      20.935  10.312  20.190  1.00  1.040          C  
ATOM   5950  H   LEU B 395      24.123   9.179  23.372  1.00  0.900          H  
ATOM   5951  HA  LEU B 395      24.844   8.792  20.483  1.00  0.890          H  
ATOM   5952 1HB  LEU B 395      22.820  10.489  21.891  1.00  1.250          H  
ATOM   5953 2HB  LEU B 395      23.535  11.076  20.393  1.00  1.250          H  
ATOM   5954  HG  LEU B 395      22.516   9.320  19.089  1.00  1.250          H  
ATOM   5955 1HD1 LEU B 395      21.105   7.571  20.092  1.00  1.250          H  
ATOM   5956 2HD1 LEU B 395      22.771   7.409  20.640  1.00  1.250          H  
ATOM   5957 3HD1 LEU B 395      21.567   8.110  21.714  1.00  1.250          H  
ATOM   5958 1HD2 LEU B 395      20.130   9.867  19.632  1.00  1.250          H  
ATOM   5959 2HD2 LEU B 395      20.625  10.422  21.230  1.00  1.250          H  
ATOM   5960 3HD2 LEU B 395      21.162  11.291  19.774  1.00  1.250          H  
ATOM   5961  N   ALA B 396      26.610  10.529  20.461  1.00  0.600          N  
ATOM   5962  CA  ALA B 396      27.692  11.506  20.450  1.00  0.630          C  
ATOM   5963  C   ALA B 396      27.414  12.513  19.345  1.00  0.590          C  
ATOM   5964  O   ALA B 396      26.842  12.144  18.319  1.00  0.610          O  
ATOM   5965  CB  ALA B 396      29.027  10.808  20.266  1.00  0.870          C  
ATOM   5966  H   ALA B 396      26.558   9.822  19.731  1.00  0.720          H  
ATOM   5967  HA  ALA B 396      27.696  12.044  21.390  1.00  0.760          H  
ATOM   5968 1HB  ALA B 396      29.829  11.545  20.262  1.00  1.040          H  
ATOM   5969 2HB  ALA B 396      29.179  10.110  21.087  1.00  1.040          H  
ATOM   5970 3HB  ALA B 396      29.023  10.263  19.329  1.00  1.040          H  
ATOM   5971  N   PHE B 397      27.827  13.768  19.534  1.00  0.590          N  
ATOM   5972  CA  PHE B 397      27.566  14.798  18.523  1.00  0.540          C  
ATOM   5973  C   PHE B 397      28.767  15.567  17.976  1.00  0.530          C  
ATOM   5974  O   PHE B 397      29.781  15.768  18.662  1.00  0.620          O  
ATOM   5975  CB  PHE B 397      26.585  15.818  19.089  1.00  0.780          C  
ATOM   5976  CG  PHE B 397      25.232  15.242  19.396  1.00  0.780          C  
ATOM   5977  CD1 PHE B 397      25.006  14.462  20.530  1.00  0.780          C  
ATOM   5978  CD2 PHE B 397      24.174  15.486  18.550  1.00  0.780          C  
ATOM   5979  CE1 PHE B 397      23.781  13.927  20.765  1.00  0.780          C  
ATOM   5980  CE2 PHE B 397      22.931  14.954  18.810  1.00  0.780          C  
ATOM   5981  CZ  PHE B 397      22.740  14.167  19.914  1.00  0.780          C  
ATOM   5982  H   PHE B 397      28.257  14.015  20.428  1.00  0.710          H  
ATOM   5983  HA  PHE B 397      27.089  14.302  17.692  1.00  0.650          H  
ATOM   5984 1HB  PHE B 397      26.995  16.252  19.958  1.00  0.930          H  
ATOM   5985 2HB  PHE B 397      26.451  16.613  18.365  1.00  0.930          H  
ATOM   5986  HD1 PHE B 397      25.823  14.257  21.227  1.00  0.930          H  
ATOM   5987  HD2 PHE B 397      24.332  16.102  17.658  1.00  0.930          H  
ATOM   5988  HE1 PHE B 397      23.639  13.303  21.624  1.00  0.930          H  
ATOM   5989  HE2 PHE B 397      22.101  15.151  18.133  1.00  0.930          H  
ATOM   5990  HZ  PHE B 397      21.763  13.737  20.111  1.00  0.930          H  
ATOM   5991  N   VAL B 398      28.610  16.038  16.726  1.00  0.470          N  
ATOM   5992  CA  VAL B 398      29.592  16.918  16.099  1.00  0.510          C  
ATOM   5993  C   VAL B 398      28.924  18.203  15.575  1.00  0.520          C  
ATOM   5994  O   VAL B 398      27.913  18.164  14.855  1.00  0.490          O  
ATOM   5995  CB  VAL B 398      30.338  16.228  14.947  1.00  0.700          C  
ATOM   5996  CG1 VAL B 398      31.384  17.192  14.388  1.00  0.700          C  
ATOM   5997  CG2 VAL B 398      30.957  14.953  15.426  1.00  0.700          C  
ATOM   5998  H   VAL B 398      27.768  15.748  16.215  1.00  0.560          H  
ATOM   5999  HA  VAL B 398      30.323  17.202  16.843  1.00  0.610          H  
ATOM   6000  HB  VAL B 398      29.638  15.999  14.143  1.00  0.840          H  
ATOM   6001 1HG1 VAL B 398      31.907  16.709  13.578  1.00  0.840          H  
ATOM   6002 2HG1 VAL B 398      30.938  18.102  14.024  1.00  0.840          H  
ATOM   6003 3HG1 VAL B 398      32.085  17.443  15.173  1.00  0.840          H  
ATOM   6004 1HG2 VAL B 398      31.473  14.468  14.603  1.00  0.840          H  
ATOM   6005 2HG2 VAL B 398      31.662  15.163  16.233  1.00  0.840          H  
ATOM   6006 3HG2 VAL B 398      30.172  14.308  15.787  1.00  0.840          H  
ATOM   6007  N   HIS B 399      29.502  19.340  15.940  1.00  0.590          N  
ATOM   6008  CA  HIS B 399      29.001  20.642  15.528  1.00  0.650          C  
ATOM   6009  C   HIS B 399      29.245  20.983  14.073  1.00  0.530          C  
ATOM   6010  O   HIS B 399      30.098  20.400  13.403  1.00  0.520          O  
ATOM   6011  CB  HIS B 399      29.600  21.752  16.382  1.00  0.890          C  
ATOM   6012  CG  HIS B 399      31.068  21.917  16.282  1.00  0.890          C  
ATOM   6013  ND1 HIS B 399      31.694  22.487  15.189  1.00  0.890          N  
ATOM   6014  CD2 HIS B 399      32.039  21.632  17.167  1.00  0.890          C  
ATOM   6015  CE1 HIS B 399      32.992  22.516  15.402  1.00  0.890          C  
ATOM   6016  NE2 HIS B 399      33.233  22.001  16.599  1.00  0.890          N  
ATOM   6017  H   HIS B 399      30.325  19.296  16.525  1.00  0.710          H  
ATOM   6018  HA  HIS B 399      27.933  20.671  15.680  1.00  0.780          H  
ATOM   6019 1HB  HIS B 399      29.154  22.701  16.107  1.00  1.060          H  
ATOM   6020 2HB  HIS B 399      29.362  21.558  17.395  1.00  1.060          H  
ATOM   6021  HD1 HIS B 399      31.254  22.926  14.367  1.00  1.060          H  
ATOM   6022  HD2 HIS B 399      32.017  21.199  18.168  1.00  1.060          H  
ATOM   6023  HE1 HIS B 399      33.663  22.928  14.647  1.00  1.060          H  
ATOM   6024  N   GLY B 400      28.497  21.984  13.618  1.00  0.530          N  
ATOM   6025  CA  GLY B 400      28.607  22.540  12.285  1.00  0.550          C  
ATOM   6026  C   GLY B 400      29.383  23.830  12.377  1.00  0.560          C  
ATOM   6027  O   GLY B 400      30.483  23.865  12.928  1.00  0.630          O  
ATOM   6028  H   GLY B 400      27.800  22.383  14.228  1.00  0.640          H  
ATOM   6029 1HA  GLY B 400      29.132  21.843  11.640  1.00  0.660          H  
ATOM   6030 2HA  GLY B 400      27.616  22.708  11.863  1.00  0.660          H  
ATOM   6031  N   GLY B 401      28.870  24.898  11.768  1.00  0.620          N  
ATOM   6032  CA  GLY B 401      29.601  26.157  11.813  1.00  0.650          C  
ATOM   6033  C   GLY B 401      30.699  26.221  10.768  1.00  0.780          C  
ATOM   6034  O   GLY B 401      31.628  27.029  10.868  1.00  0.850          O  
ATOM   6035  H   GLY B 401      27.966  24.849  11.315  1.00  0.740          H  
ATOM   6036 1HA  GLY B 401      28.904  26.985  11.669  1.00  0.780          H  
ATOM   6037 2HA  GLY B 401      30.035  26.269  12.805  1.00  0.780          H  
ATOM   6038  N   ALA B 402      30.646  25.299   9.817  1.00  0.840          N  
ATOM   6039  CA  ALA B 402      31.616  25.189   8.739  1.00  0.930          C  
ATOM   6040  C   ALA B 402      33.041  25.203   9.279  1.00  0.830          C  
ATOM   6041  O   ALA B 402      33.900  25.920   8.773  1.00  0.870          O  
ATOM   6042  CB  ALA B 402      31.410  26.287   7.726  1.00  1.270          C  
ATOM   6043  H   ALA B 402      29.860  24.666   9.837  1.00  1.010          H  
ATOM   6044  HA  ALA B 402      31.453  24.242   8.247  1.00  1.120          H  
ATOM   6045 1HB  ALA B 402      32.115  26.137   6.917  1.00  1.520          H  
ATOM   6046 2HB  ALA B 402      30.397  26.237   7.332  1.00  1.520          H  
ATOM   6047 3HB  ALA B 402      31.572  27.258   8.193  1.00  1.520          H  
ATOM   6048  N   TYR B 403      33.260  24.422  10.333  1.00  0.740          N  
ATOM   6049  CA  TYR B 403      34.531  24.231  11.025  1.00  0.720          C  
ATOM   6050  C   TYR B 403      35.066  25.458  11.822  1.00  0.740          C  
ATOM   6051  O   TYR B 403      36.056  25.312  12.555  1.00  0.710          O  
ATOM   6052  CB  TYR B 403      35.620  23.812  10.004  1.00  1.020          C  
ATOM   6053  CG  TYR B 403      35.279  22.662   9.021  1.00  1.020          C  
ATOM   6054  CD1 TYR B 403      34.960  22.960   7.689  1.00  1.020          C  
ATOM   6055  CD2 TYR B 403      35.314  21.333   9.428  1.00  1.020          C  
ATOM   6056  CE1 TYR B 403      34.669  21.954   6.797  1.00  1.020          C  
ATOM   6057  CE2 TYR B 403      35.015  20.326   8.514  1.00  1.020          C  
ATOM   6058  CZ  TYR B 403      34.693  20.634   7.217  1.00  1.020          C  
ATOM   6059  OH  TYR B 403      34.392  19.618   6.337  1.00  1.020          O  
ATOM   6060  H   TYR B 403      32.470  23.899  10.689  1.00  0.890          H  
ATOM   6061  HA  TYR B 403      34.393  23.420  11.741  1.00  0.860          H  
ATOM   6062 1HB  TYR B 403      35.948  24.678   9.426  1.00  1.220          H  
ATOM   6063 2HB  TYR B 403      36.457  23.479  10.556  1.00  1.220          H  
ATOM   6064  HD1 TYR B 403      34.942  24.000   7.350  1.00  1.220          H  
ATOM   6065  HD2 TYR B 403      35.571  21.080  10.456  1.00  1.220          H  
ATOM   6066  HE1 TYR B 403      34.419  22.202   5.767  1.00  1.220          H  
ATOM   6067  HE2 TYR B 403      35.035  19.286   8.816  1.00  1.220          H  
ATOM   6068  HH  TYR B 403      34.346  18.789   6.824  1.00  1.220          H  
ATOM   6069  N   VAL B 404      34.428  26.639  11.716  1.00  0.820          N  
ATOM   6070  CA  VAL B 404      34.976  27.838  12.367  1.00  0.900          C  
ATOM   6071  C   VAL B 404      34.035  28.482  13.410  1.00  0.950          C  
ATOM   6072  O   VAL B 404      34.487  29.221  14.284  1.00  1.040          O  
ATOM   6073  CB  VAL B 404      35.356  28.893  11.292  1.00  1.230          C  
ATOM   6074  CG1 VAL B 404      36.411  28.361  10.359  1.00  1.230          C  
ATOM   6075  CG2 VAL B 404      34.155  29.293  10.522  1.00  1.230          C  
ATOM   6076  H   VAL B 404      33.562  26.698  11.173  1.00  0.980          H  
ATOM   6077  HA  VAL B 404      35.890  27.553  12.884  1.00  1.080          H  
ATOM   6078  HB  VAL B 404      35.785  29.751  11.790  1.00  1.470          H  
ATOM   6079 1HG1 VAL B 404      36.682  29.107   9.629  1.00  1.470          H  
ATOM   6080 2HG1 VAL B 404      37.249  28.114  10.928  1.00  1.470          H  
ATOM   6081 3HG1 VAL B 404      36.034  27.476   9.843  1.00  1.470          H  
ATOM   6082 1HG2 VAL B 404      34.429  30.041   9.817  1.00  1.470          H  
ATOM   6083 2HG2 VAL B 404      33.727  28.433  10.000  1.00  1.470          H  
ATOM   6084 3HG2 VAL B 404      33.441  29.701  11.193  1.00  1.470          H  
ATOM   6085  N   HIS B 405      32.735  28.188  13.345  1.00  0.920          N  
ATOM   6086  CA  HIS B 405      31.775  28.762  14.291  1.00  0.990          C  
ATOM   6087  C   HIS B 405      31.291  27.653  15.221  1.00  0.730          C  
ATOM   6088  O   HIS B 405      31.589  26.483  15.005  1.00  0.620          O  
ATOM   6089  CB  HIS B 405      30.518  29.326  13.605  1.00  1.360          C  
ATOM   6090  CG  HIS B 405      30.748  30.307  12.549  1.00  1.360          C  
ATOM   6091  ND1 HIS B 405      30.832  29.952  11.215  1.00  1.360          N  
ATOM   6092  CD2 HIS B 405      30.923  31.623  12.597  1.00  1.360          C  
ATOM   6093  CE1 HIS B 405      31.044  31.032  10.492  1.00  1.360          C  
ATOM   6094  NE2 HIS B 405      31.116  32.054  11.304  1.00  1.360          N  
ATOM   6095  H   HIS B 405      32.396  27.605  12.585  1.00  1.100          H  
ATOM   6096  HA  HIS B 405      32.241  29.548  14.884  1.00  1.190          H  
ATOM   6097 1HB  HIS B 405      29.940  28.532  13.200  1.00  1.630          H  
ATOM   6098 2HB  HIS B 405      29.898  29.813  14.357  1.00  1.630          H  
ATOM   6099  HD1 HIS B 405      31.036  29.009  10.883  1.00  1.630          H  
ATOM   6100  HD2 HIS B 405      30.940  32.328  13.429  1.00  1.630          H  
ATOM   6101  HE1 HIS B 405      31.146  30.964   9.410  1.00  1.630          H  
ATOM   6102  N   GLY B 406      30.535  28.017  16.255  1.00  0.780          N  
ATOM   6103  CA  GLY B 406      29.924  27.035  17.162  1.00  0.730          C  
ATOM   6104  C   GLY B 406      30.700  26.757  18.447  1.00  0.870          C  
ATOM   6105  O   GLY B 406      30.141  26.217  19.397  1.00  1.350          O  
ATOM   6106  H   GLY B 406      30.349  29.001  16.400  1.00  0.940          H  
ATOM   6107 1HA  GLY B 406      28.927  27.365  17.423  1.00  0.880          H  
ATOM   6108 2HA  GLY B 406      29.795  26.098  16.622  1.00  0.880          H  
ATOM   6109  N   SER B 407      31.952  27.178  18.496  1.00  1.480          N  
ATOM   6110  CA  SER B 407      32.800  27.002  19.664  1.00  1.500          C  
ATOM   6111  C   SER B 407      32.681  28.173  20.606  1.00  1.720          C  
ATOM   6112  O   SER B 407      32.944  29.322  20.228  1.00  2.630          O  
ATOM   6113  CB  SER B 407      34.227  26.812  19.262  1.00  2.090          C  
ATOM   6114  OG  SER B 407      35.042  26.941  20.380  1.00  2.090          O  
ATOM   6115  H   SER B 407      32.342  27.637  17.687  1.00  1.780          H  
ATOM   6116  HA  SER B 407      32.475  26.108  20.199  1.00  1.800          H  
ATOM   6117 1HB  SER B 407      34.355  25.821  18.822  1.00  2.510          H  
ATOM   6118 2HB  SER B 407      34.486  27.543  18.511  1.00  2.510          H  
ATOM   6119  HG  SER B 407      35.909  26.625  20.118  1.00  2.510          H  
ATOM   6120  N   LYS B 408      32.282  27.911  21.842  1.00  1.370          N  
ATOM   6121  CA  LYS B 408      31.881  28.316  23.170  1.00  1.450          C  
ATOM   6122  C   LYS B 408      33.028  28.548  24.142  1.00  1.620          C  
ATOM   6123  O   LYS B 408      33.021  28.069  25.276  1.00  1.820          O  
ATOM   6124  CB  LYS B 408      30.860  27.337  23.726  1.00  2.000          C  
ATOM   6125  CG  LYS B 408      31.288  25.889  23.916  1.00  2.000          C  
ATOM   6126  CD  LYS B 408      30.070  25.119  24.434  1.00  2.000          C  
ATOM   6127  CE  LYS B 408      30.290  23.640  24.647  1.00  2.000          C  
ATOM   6128  NZ  LYS B 408      29.021  23.009  25.163  1.00  2.000          N  
ATOM   6129  H   LYS B 408      32.354  28.902  21.800  1.00  1.640          H  
ATOM   6130  HA  LYS B 408      31.364  29.272  23.077  1.00  1.740          H  
ATOM   6131 1HB  LYS B 408      30.564  27.684  24.707  1.00  2.400          H  
ATOM   6132 2HB  LYS B 408      29.969  27.344  23.089  1.00  2.400          H  
ATOM   6133 1HG  LYS B 408      31.612  25.472  22.959  1.00  2.400          H  
ATOM   6134 2HG  LYS B 408      32.107  25.809  24.630  1.00  2.400          H  
ATOM   6135 1HD  LYS B 408      29.752  25.558  25.383  1.00  2.400          H  
ATOM   6136 2HD  LYS B 408      29.242  25.239  23.723  1.00  2.400          H  
ATOM   6137 1HE  LYS B 408      30.561  23.170  23.700  1.00  2.400          H  
ATOM   6138 2HE  LYS B 408      31.090  23.477  25.369  1.00  2.400          H  
ATOM   6139 1HZ  LYS B 408      29.141  22.012  25.319  1.00  2.400          H  
ATOM   6140 2HZ  LYS B 408      28.767  23.433  26.050  1.00  2.400          H  
ATOM   6141 3HZ  LYS B 408      28.249  23.171  24.464  1.00  2.400          H  
ATOM   6142  N   THR B 409      33.978  29.375  23.689  1.00  1.700          N  
ATOM   6143  CA  THR B 409      35.078  29.897  24.475  1.00  1.990          C  
ATOM   6144  C   THR B 409      34.793  31.394  24.433  1.00  2.100          C  
ATOM   6145  O   THR B 409      35.333  32.201  25.189  1.00  1.920          O  
ATOM   6146  CB  THR B 409      36.445  29.564  23.855  1.00  2.670          C  
ATOM   6147  OG1 THR B 409      36.570  30.200  22.572  1.00  2.670          O  
ATOM   6148  CG2 THR B 409      36.535  28.048  23.660  1.00  2.670          C  
ATOM   6149  H   THR B 409      33.946  29.704  22.735  1.00  2.040          H  
ATOM   6150  HA  THR B 409      35.025  29.541  25.504  1.00  2.390          H  
ATOM   6151  HB  THR B 409      37.247  29.901  24.511  1.00  3.200          H  
ATOM   6152  HG1 THR B 409      36.724  31.146  22.697  1.00  3.200          H  
ATOM   6153 1HG2 THR B 409      37.496  27.795  23.216  1.00  3.200          H  
ATOM   6154 2HG2 THR B 409      36.437  27.549  24.623  1.00  3.200          H  
ATOM   6155 3HG2 THR B 409      35.738  27.709  22.998  1.00  3.200          H  
ATOM   6156  N   HIS B 410      33.890  31.704  23.500  1.00  2.520          N  
ATOM   6157  CA  HIS B 410      33.317  32.995  23.164  1.00  2.700          C  
ATOM   6158  C   HIS B 410      31.851  32.797  23.607  1.00  2.670          C  
ATOM   6159  O   HIS B 410      31.238  31.836  23.157  1.00  2.710          O  
ATOM   6160  CB  HIS B 410      33.416  33.245  21.643  1.00  3.710          C  
ATOM   6161  CG  HIS B 410      32.954  34.592  21.167  1.00  3.710          C  
ATOM   6162  ND1 HIS B 410      32.415  34.794  19.905  1.00  3.710          N  
ATOM   6163  CD2 HIS B 410      32.987  35.810  21.759  1.00  3.710          C  
ATOM   6164  CE1 HIS B 410      32.113  36.077  19.768  1.00  3.710          C  
ATOM   6165  NE2 HIS B 410      32.454  36.707  20.876  1.00  3.710          N  
ATOM   6166  H   HIS B 410      33.569  30.933  22.941  1.00  3.020          H  
ATOM   6167  HA  HIS B 410      33.809  33.800  23.693  1.00  3.240          H  
ATOM   6168 1HB  HIS B 410      34.451  33.115  21.325  1.00  4.450          H  
ATOM   6169 2HB  HIS B 410      32.824  32.489  21.119  1.00  4.450          H  
ATOM   6170  HD2 HIS B 410      33.365  36.041  22.750  1.00  4.450          H  
ATOM   6171  HE1 HIS B 410      31.663  36.540  18.894  1.00  4.450          H  
ATOM   6172  HE2 HIS B 410      32.344  37.703  21.045  1.00  4.450          H  
ATOM   6173  N   PRO B 411      31.304  33.545  24.581  1.00  2.730          N  
ATOM   6174  CA  PRO B 411      29.943  33.375  25.101  1.00  2.730          C  
ATOM   6175  C   PRO B 411      28.714  33.243  24.150  1.00  2.520          C  
ATOM   6176  O   PRO B 411      27.860  32.410  24.452  1.00  2.850          O  
ATOM   6177  CB  PRO B 411      29.808  34.640  25.966  1.00  4.090          C  
ATOM   6178  CG  PRO B 411      31.204  34.906  26.454  1.00  4.090          C  
ATOM   6179  CD  PRO B 411      32.092  34.579  25.278  1.00  4.090          C  
ATOM   6180  HA  PRO B 411      29.961  32.499  25.766  1.00  3.280          H  
ATOM   6181 1HB  PRO B 411      29.385  35.469  25.399  1.00  4.910          H  
ATOM   6182 2HB  PRO B 411      29.108  34.443  26.794  1.00  4.910          H  
ATOM   6183 1HG  PRO B 411      31.298  35.955  26.781  1.00  4.910          H  
ATOM   6184 2HG  PRO B 411      31.421  34.279  27.332  1.00  4.910          H  
ATOM   6185 1HD  PRO B 411      32.238  35.460  24.653  1.00  4.910          H  
ATOM   6186 2HD  PRO B 411      33.042  34.166  25.675  1.00  4.910          H  
ATOM   6187  N   PRO B 412      28.539  33.963  23.009  1.00  2.470          N  
ATOM   6188  CA  PRO B 412      27.374  33.774  22.142  1.00  2.550          C  
ATOM   6189  C   PRO B 412      27.080  32.300  21.734  1.00  2.370          C  
ATOM   6190  O   PRO B 412      25.966  31.847  21.939  1.00  1.860          O  
ATOM   6191  CB  PRO B 412      27.607  34.794  21.009  1.00  3.820          C  
ATOM   6192  CG  PRO B 412      29.056  35.223  21.113  1.00  3.820          C  
ATOM   6193  CD  PRO B 412      29.405  35.096  22.594  1.00  3.820          C  
ATOM   6194  HA  PRO B 412      26.503  34.129  22.719  1.00  3.060          H  
ATOM   6195 1HB  PRO B 412      27.359  34.338  20.037  1.00  4.590          H  
ATOM   6196 2HB  PRO B 412      26.916  35.641  21.128  1.00  4.590          H  
ATOM   6197 1HG  PRO B 412      29.698  34.656  20.462  1.00  4.590          H  
ATOM   6198 2HG  PRO B 412      29.147  36.265  20.771  1.00  4.590          H  
ATOM   6199 1HD  PRO B 412      30.438  34.892  22.662  1.00  4.590          H  
ATOM   6200 2HD  PRO B 412      29.131  36.010  23.132  1.00  4.590          H  
ATOM   6201  N   PRO B 413      28.012  31.490  21.173  1.00  2.990          N  
ATOM   6202  CA  PRO B 413      27.775  30.085  20.885  1.00  3.200          C  
ATOM   6203  C   PRO B 413      27.651  29.186  22.135  1.00  2.660          C  
ATOM   6204  O   PRO B 413      27.436  27.979  22.009  1.00  2.750          O  
ATOM   6205  CB  PRO B 413      28.964  29.720  19.996  1.00  4.800          C  
ATOM   6206  CG  PRO B 413      30.015  30.691  20.368  1.00  4.800          C  
ATOM   6207  CD  PRO B 413      29.279  31.967  20.667  1.00  4.800          C  
ATOM   6208  HA  PRO B 413      26.850  30.029  20.297  1.00  3.840          H  
ATOM   6209 1HB  PRO B 413      29.266  28.676  20.189  1.00  5.760          H  
ATOM   6210 2HB  PRO B 413      28.687  29.787  18.939  1.00  5.760          H  
ATOM   6211 1HG  PRO B 413      30.562  30.343  21.230  1.00  5.760          H  
ATOM   6212 2HG  PRO B 413      30.750  30.797  19.555  1.00  5.760          H  
ATOM   6213 1HD  PRO B 413      29.842  32.517  21.380  1.00  5.760          H  
ATOM   6214 2HD  PRO B 413      29.109  32.500  19.762  1.00  5.760          H  
ATOM   6215  N   GLY B 414      27.737  29.759  23.345  1.00  2.280          N  
ATOM   6216  CA  GLY B 414      27.606  29.033  24.602  1.00  2.320          C  
ATOM   6217  C   GLY B 414      26.522  27.970  24.564  1.00  1.890          C  
ATOM   6218  O   GLY B 414      26.766  26.800  24.855  1.00  2.340          O  
ATOM   6219  H   GLY B 414      27.887  30.760  23.461  1.00  2.740          H  
ATOM   6220 1HA  GLY B 414      28.552  28.586  24.868  1.00  2.780          H  
ATOM   6221 2HA  GLY B 414      27.375  29.752  25.389  1.00  2.780          H  
ATOM   6222  N   ASP B 415      25.301  28.388  24.244  1.00  1.360          N  
ATOM   6223  CA  ASP B 415      24.175  27.469  24.192  1.00  1.190          C  
ATOM   6224  C   ASP B 415      23.896  26.891  22.795  1.00  1.150          C  
ATOM   6225  O   ASP B 415      22.906  26.179  22.600  1.00  1.100          O  
ATOM   6226  CB  ASP B 415      22.919  28.169  24.721  1.00  1.730          C  
ATOM   6227  CG  ASP B 415      22.958  28.467  26.238  1.00  1.730          C  
ATOM   6228  OD1 ASP B 415      23.594  27.753  26.988  1.00  1.730          O  
ATOM   6229  OD2 ASP B 415      22.316  29.401  26.634  1.00  1.730          O  
ATOM   6230  H   ASP B 415      25.165  29.370  24.034  1.00  1.630          H  
ATOM   6231  HA  ASP B 415      24.410  26.644  24.855  1.00  1.430          H  
ATOM   6232 1HB  ASP B 415      22.803  29.119  24.195  1.00  2.080          H  
ATOM   6233 2HB  ASP B 415      22.039  27.576  24.498  1.00  2.080          H  
ATOM   6234  N   LEU B 416      24.738  27.214  21.820  1.00  1.370          N  
ATOM   6235  CA  LEU B 416      24.540  26.771  20.447  1.00  1.550          C  
ATOM   6236  C   LEU B 416      24.961  25.330  20.307  1.00  1.470          C  
ATOM   6237  O   LEU B 416      24.232  24.525  19.726  1.00  1.520          O  
ATOM   6238  CB  LEU B 416      25.310  27.699  19.485  1.00  2.100          C  
ATOM   6239  CG  LEU B 416      25.288  27.421  17.953  1.00  2.100          C  
ATOM   6240  CD1 LEU B 416      23.894  27.423  17.415  1.00  2.100          C  
ATOM   6241  CD2 LEU B 416      26.094  28.529  17.264  1.00  2.100          C  
ATOM   6242  H   LEU B 416      25.580  27.736  22.047  1.00  1.640          H  
ATOM   6243  HA  LEU B 416      23.478  26.841  20.220  1.00  1.860          H  
ATOM   6244 1HB  LEU B 416      24.948  28.713  19.641  1.00  2.520          H  
ATOM   6245 2HB  LEU B 416      26.353  27.663  19.775  1.00  2.520          H  
ATOM   6246  HG  LEU B 416      25.732  26.451  17.752  1.00  2.520          H  
ATOM   6247 1HD1 LEU B 416      23.920  27.238  16.342  1.00  2.520          H  
ATOM   6248 2HD1 LEU B 416      23.316  26.639  17.898  1.00  2.520          H  
ATOM   6249 3HD1 LEU B 416      23.443  28.391  17.604  1.00  2.520          H  
ATOM   6250 1HD2 LEU B 416      26.111  28.359  16.186  1.00  2.520          H  
ATOM   6251 2HD2 LEU B 416      25.634  29.499  17.468  1.00  2.520          H  
ATOM   6252 3HD2 LEU B 416      27.094  28.533  17.644  1.00  2.520          H  
ATOM   6253  N   ILE B 417      26.135  24.998  20.842  1.00  1.480          N  
ATOM   6254  CA  ILE B 417      26.625  23.620  20.757  1.00  1.650          C  
ATOM   6255  C   ILE B 417      26.752  22.898  22.116  1.00  1.940          C  
ATOM   6256  O   ILE B 417      26.999  23.626  23.076  1.00  2.730          O  
ATOM   6257  CB  ILE B 417      27.986  23.582  20.037  1.00  2.240          C  
ATOM   6258  CG1 ILE B 417      27.866  24.249  18.620  1.00  2.240          C  
ATOM   6259  CG2 ILE B 417      28.561  22.169  19.978  1.00  2.240          C  
ATOM   6260  CD1 ILE B 417      26.862  23.624  17.637  1.00  2.240          C  
ATOM   6261  H   ILE B 417      26.675  25.743  21.298  1.00  1.780          H  
ATOM   6262  HA  ILE B 417      25.945  23.050  20.143  1.00  1.980          H  
ATOM   6263  HB  ILE B 417      28.686  24.209  20.601  1.00  2.690          H  
ATOM   6264 1HG1 ILE B 417      27.612  25.294  18.759  1.00  2.690          H  
ATOM   6265 2HG1 ILE B 417      28.849  24.201  18.160  1.00  2.690          H  
ATOM   6266 1HG2 ILE B 417      29.535  22.209  19.505  1.00  2.690          H  
ATOM   6267 2HG2 ILE B 417      28.684  21.774  20.976  1.00  2.690          H  
ATOM   6268 3HG2 ILE B 417      27.906  21.524  19.416  1.00  2.690          H  
ATOM   6269 1HD1 ILE B 417      26.900  24.175  16.701  1.00  2.690          H  
ATOM   6270 2HD1 ILE B 417      27.102  22.592  17.455  1.00  2.690          H  
ATOM   6271 3HD1 ILE B 417      25.857  23.681  18.026  1.00  2.690          H  
ATOM   6272  N   TYR B 418      25.888  21.883  22.301  1.00  1.500          N  
ATOM   6273  CA  TYR B 418      24.461  21.971  21.969  1.00  1.300          C  
ATOM   6274  C   TYR B 418      23.564  22.001  23.211  1.00  1.410          C  
ATOM   6275  O   TYR B 418      23.242  20.950  23.759  1.00  1.290          O  
ATOM   6276  CB  TYR B 418      24.000  20.760  21.130  1.00  1.900          C  
ATOM   6277  CG  TYR B 418      24.520  20.581  19.686  1.00  1.900          C  
ATOM   6278  CD1 TYR B 418      25.628  19.776  19.373  1.00  1.900          C  
ATOM   6279  CD2 TYR B 418      23.822  21.197  18.666  1.00  1.900          C  
ATOM   6280  CE1 TYR B 418      26.004  19.595  18.043  1.00  1.900          C  
ATOM   6281  CE2 TYR B 418      24.195  21.018  17.354  1.00  1.900          C  
ATOM   6282  CZ  TYR B 418      25.267  20.219  17.034  1.00  1.900          C  
ATOM   6283  OH  TYR B 418      25.583  20.035  15.702  1.00  1.900          O  
ATOM   6284  H   TYR B 418      26.261  21.008  21.973  1.00  1.800          H  
ATOM   6285  HA  TYR B 418      24.255  22.886  21.439  1.00  1.560          H  
ATOM   6286 1HB  TYR B 418      24.266  19.857  21.677  1.00  2.280          H  
ATOM   6287 2HB  TYR B 418      22.910  20.777  21.078  1.00  2.280          H  
ATOM   6288  HD1 TYR B 418      26.183  19.283  20.147  1.00  2.280          H  
ATOM   6289  HD2 TYR B 418      22.959  21.821  18.900  1.00  2.280          H  
ATOM   6290  HE1 TYR B 418      26.855  18.959  17.793  1.00  2.280          H  
ATOM   6291  HE2 TYR B 418      23.623  21.503  16.562  1.00  2.280          H  
ATOM   6292  HH  TYR B 418      26.334  19.417  15.610  1.00  2.280          H  
ATOM   6293  N   LYS B 419      23.009  23.163  23.596  1.00  1.800          N  
ATOM   6294  CA  LYS B 419      22.186  23.211  24.817  1.00  2.170          C  
ATOM   6295  C   LYS B 419      20.787  22.770  24.449  1.00  1.950          C  
ATOM   6296  O   LYS B 419      19.926  22.511  25.293  1.00  2.010          O  
ATOM   6297  CB  LYS B 419      22.144  24.634  25.373  1.00  2.890          C  
ATOM   6298  CG  LYS B 419      21.381  24.886  26.680  1.00  2.890          C  
ATOM   6299  CD  LYS B 419      22.106  24.317  27.894  1.00  2.890          C  
ATOM   6300  CE  LYS B 419      21.379  24.670  29.192  1.00  2.890          C  
ATOM   6301  NZ  LYS B 419      21.366  26.160  29.455  1.00  2.890          N  
ATOM   6302  H   LYS B 419      23.196  24.056  23.124  1.00  2.160          H  
ATOM   6303  HA  LYS B 419      22.593  22.527  25.556  1.00  2.600          H  
ATOM   6304 1HB  LYS B 419      23.157  24.966  25.536  1.00  3.470          H  
ATOM   6305 2HB  LYS B 419      21.697  25.279  24.627  1.00  3.470          H  
ATOM   6306 1HG  LYS B 419      21.301  25.963  26.798  1.00  3.470          H  
ATOM   6307 2HG  LYS B 419      20.377  24.483  26.630  1.00  3.470          H  
ATOM   6308 1HD  LYS B 419      22.176  23.237  27.810  1.00  3.470          H  
ATOM   6309 2HD  LYS B 419      23.115  24.731  27.931  1.00  3.470          H  
ATOM   6310 1HE  LYS B 419      20.351  24.313  29.132  1.00  3.470          H  
ATOM   6311 2HE  LYS B 419      21.880  24.170  30.021  1.00  3.470          H  
ATOM   6312 1HZ  LYS B 419      20.882  26.346  30.320  1.00  3.470          H  
ATOM   6313 2HZ  LYS B 419      22.320  26.505  29.529  1.00  3.470          H  
ATOM   6314 3HZ  LYS B 419      20.895  26.646  28.704  1.00  3.470          H  
ATOM   6315  N   ASN B 420      20.591  22.642  23.152  1.00  1.940          N  
ATOM   6316  CA  ASN B 420      19.344  22.247  22.578  1.00  2.070          C  
ATOM   6317  C   ASN B 420      19.318  20.750  22.367  1.00  1.570          C  
ATOM   6318  O   ASN B 420      18.394  20.237  21.743  1.00  1.740          O  
ATOM   6319  CB  ASN B 420      19.091  23.014  21.302  1.00  2.850          C  
ATOM   6320  CG  ASN B 420      18.801  24.463  21.600  1.00  2.850          C  
ATOM   6321  OD1 ASN B 420      18.122  24.777  22.591  1.00  2.850          O  
ATOM   6322  ND2 ASN B 420      19.309  25.350  20.793  1.00  2.850          N  
ATOM   6323  H   ASN B 420      21.364  22.862  22.546  1.00  2.330          H  
ATOM   6324  HA  ASN B 420      18.546  22.479  23.283  1.00  2.480          H  
ATOM   6325 1HB  ASN B 420      19.966  22.946  20.654  1.00  3.420          H  
ATOM   6326 2HB  ASN B 420      18.252  22.577  20.776  1.00  3.420          H  
ATOM   6327 1HD2 ASN B 420      19.161  26.326  20.972  1.00  3.420          H  
ATOM   6328 2HD2 ASN B 420      19.863  25.056  20.016  1.00  3.420          H  
ATOM   6329  N   VAL B 421      20.322  20.028  22.891  1.00  1.080          N  
ATOM   6330  CA  VAL B 421      20.199  18.592  22.800  1.00  0.920          C  
ATOM   6331  C   VAL B 421      19.228  18.307  23.956  1.00  0.670          C  
ATOM   6332  O   VAL B 421      18.242  17.584  23.804  1.00  0.700          O  
ATOM   6333  CB  VAL B 421      21.591  17.900  22.933  1.00  1.350          C  
ATOM   6334  CG1 VAL B 421      22.120  17.887  24.403  1.00  1.350          C  
ATOM   6335  CG2 VAL B 421      21.520  16.518  22.351  1.00  1.350          C  
ATOM   6336  H   VAL B 421      21.126  20.469  23.342  1.00  1.300          H  
ATOM   6337  HA  VAL B 421      19.741  18.307  21.852  1.00  1.100          H  
ATOM   6338  HB  VAL B 421      22.311  18.480  22.360  1.00  1.620          H  
ATOM   6339 1HG1 VAL B 421      23.079  17.438  24.431  1.00  1.620          H  
ATOM   6340 2HG1 VAL B 421      22.211  18.902  24.782  1.00  1.620          H  
ATOM   6341 3HG1 VAL B 421      21.473  17.315  25.038  1.00  1.620          H  
ATOM   6342 1HG2 VAL B 421      22.495  16.062  22.396  1.00  1.620          H  
ATOM   6343 2HG2 VAL B 421      20.824  15.933  22.893  1.00  1.620          H  
ATOM   6344 3HG2 VAL B 421      21.201  16.581  21.314  1.00  1.620          H  
ATOM   6345  N   GLY B 422      19.526  18.971  25.093  1.00  0.910          N  
ATOM   6346  CA  GLY B 422      18.761  19.102  26.326  1.00  1.330          C  
ATOM   6347  C   GLY B 422      17.670  18.091  26.552  1.00  1.390          C  
ATOM   6348  O   GLY B 422      17.803  16.901  26.411  1.00  1.330          O  
ATOM   6349  H   GLY B 422      20.388  19.493  25.068  1.00  1.090          H  
ATOM   6350 1HA  GLY B 422      19.453  19.071  27.168  1.00  1.600          H  
ATOM   6351 2HA  GLY B 422      18.323  20.100  26.339  1.00  1.600          H  
ATOM   6352  N   ALA B 423      16.532  18.630  26.853  1.00  1.700          N  
ATOM   6353  CA  ALA B 423      15.296  17.919  27.012  1.00  2.020          C  
ATOM   6354  C   ALA B 423      14.822  17.150  25.782  1.00  1.700          C  
ATOM   6355  O   ALA B 423      14.158  16.136  25.917  1.00  1.780          O  
ATOM   6356  CB  ALA B 423      14.284  18.909  27.358  1.00  2.700          C  
ATOM   6357  H   ALA B 423      16.527  19.627  27.041  1.00  2.040          H  
ATOM   6358  HA  ALA B 423      15.398  17.214  27.817  1.00  2.420          H  
ATOM   6359 1HB  ALA B 423      13.322  18.425  27.521  1.00  3.240          H  
ATOM   6360 2HB  ALA B 423      14.561  19.432  28.194  1.00  3.240          H  
ATOM   6361 3HB  ALA B 423      14.255  19.572  26.561  1.00  3.240          H  
ATOM   6362  N   PHE B 424      15.119  17.600  24.572  1.00  1.500          N  
ATOM   6363  CA  PHE B 424      14.592  16.917  23.392  1.00  1.660          C  
ATOM   6364  C   PHE B 424      14.864  15.427  23.363  1.00  1.240          C  
ATOM   6365  O   PHE B 424      13.938  14.628  23.204  1.00  1.310          O  
ATOM   6366  CB  PHE B 424      15.221  17.499  22.142  1.00  2.260          C  
ATOM   6367  CG  PHE B 424      14.687  18.775  21.734  1.00  2.260          C  
ATOM   6368  CD1 PHE B 424      15.292  19.958  22.129  1.00  2.260          C  
ATOM   6369  CD2 PHE B 424      13.595  18.820  20.909  1.00  2.260          C  
ATOM   6370  CE1 PHE B 424      14.795  21.152  21.698  1.00  2.260          C  
ATOM   6371  CE2 PHE B 424      13.118  20.009  20.479  1.00  2.260          C  
ATOM   6372  CZ  PHE B 424      13.713  21.161  20.868  1.00  2.260          C  
ATOM   6373  H   PHE B 424      15.660  18.446  24.451  1.00  1.800          H  
ATOM   6374  HA  PHE B 424      13.511  17.067  23.360  1.00  1.990          H  
ATOM   6375 1HB  PHE B 424      16.292  17.619  22.296  1.00  2.710          H  
ATOM   6376 2HB  PHE B 424      15.098  16.798  21.323  1.00  2.710          H  
ATOM   6377  HD1 PHE B 424      16.174  19.931  22.777  1.00  2.710          H  
ATOM   6378  HD2 PHE B 424      13.124  17.883  20.592  1.00  2.710          H  
ATOM   6379  HE1 PHE B 424      15.267  22.092  21.999  1.00  2.710          H  
ATOM   6380  HE2 PHE B 424      12.268  20.058  19.824  1.00  2.710          H  
ATOM   6381  HZ  PHE B 424      13.332  22.084  20.504  1.00  2.710          H  
ATOM   6382  N   TYR B 425      16.104  15.025  23.615  1.00  1.000          N  
ATOM   6383  CA  TYR B 425      16.411  13.597  23.535  1.00  1.180          C  
ATOM   6384  C   TYR B 425      15.818  12.811  24.703  1.00  0.940          C  
ATOM   6385  O   TYR B 425      15.840  11.575  24.691  1.00  1.090          O  
ATOM   6386  CB  TYR B 425      17.912  13.318  23.495  1.00  1.580          C  
ATOM   6387  CG  TYR B 425      18.549  13.609  24.789  1.00  1.580          C  
ATOM   6388  CD1 TYR B 425      18.519  12.698  25.819  1.00  1.580          C  
ATOM   6389  CD2 TYR B 425      19.160  14.772  24.966  1.00  1.580          C  
ATOM   6390  CE1 TYR B 425      19.066  13.014  26.990  1.00  1.580          C  
ATOM   6391  CE2 TYR B 425      19.732  15.056  26.143  1.00  1.580          C  
ATOM   6392  CZ  TYR B 425      19.659  14.199  27.132  1.00  1.580          C  
ATOM   6393  OH  TYR B 425      20.167  14.525  28.260  1.00  1.580          O  
ATOM   6394  H   TYR B 425      16.834  15.732  23.795  1.00  1.200          H  
ATOM   6395  HA  TYR B 425      15.965  13.214  22.616  1.00  1.420          H  
ATOM   6396 1HB  TYR B 425      18.098  12.274  23.243  1.00  1.900          H  
ATOM   6397 2HB  TYR B 425      18.376  13.943  22.732  1.00  1.900          H  
ATOM   6398  HD1 TYR B 425      18.048  11.728  25.711  1.00  1.900          H  
ATOM   6399  HD2 TYR B 425      19.190  15.479  24.172  1.00  1.900          H  
ATOM   6400  HE1 TYR B 425      19.026  12.297  27.808  1.00  1.900          H  
ATOM   6401  HE2 TYR B 425      20.220  16.006  26.298  1.00  1.900          H  
ATOM   6402  HH  TYR B 425      20.465  15.426  28.207  1.00  1.900          H  
ATOM   6403  N   ALA B 426      15.298  13.497  25.722  1.00  0.920          N  
ATOM   6404  CA  ALA B 426      14.759  12.861  26.911  1.00  1.280          C  
ATOM   6405  C   ALA B 426      13.604  11.949  26.535  1.00  1.200          C  
ATOM   6406  O   ALA B 426      13.275  11.028  27.282  1.00  1.430          O  
ATOM   6407  CB  ALA B 426      14.306  13.889  27.928  1.00  1.650          C  
ATOM   6408  H   ALA B 426      15.227  14.513  25.658  1.00  1.100          H  
ATOM   6409  HA  ALA B 426      15.551  12.258  27.355  1.00  1.540          H  
ATOM   6410 1HB  ALA B 426      13.934  13.382  28.813  1.00  1.980          H  
ATOM   6411 2HB  ALA B 426      15.144  14.524  28.191  1.00  1.980          H  
ATOM   6412 3HB  ALA B 426      13.510  14.494  27.507  1.00  1.980          H  
ATOM   6413  N   SER B 427      12.985  12.209  25.368  1.00  0.990          N  
ATOM   6414  CA  SER B 427      11.873  11.425  24.837  1.00  1.140          C  
ATOM   6415  C   SER B 427      12.333  10.010  24.474  1.00  0.950          C  
ATOM   6416  O   SER B 427      11.515   9.100  24.299  1.00  1.050          O  
ATOM   6417  CB  SER B 427      11.316  12.104  23.603  1.00  1.540          C  
ATOM   6418  OG  SER B 427      12.222  12.031  22.539  1.00  1.540          O  
ATOM   6419  H   SER B 427      13.316  12.990  24.787  1.00  1.190          H  
ATOM   6420  HA  SER B 427      11.095  11.363  25.597  1.00  1.370          H  
ATOM   6421 1HB  SER B 427      10.368  11.647  23.317  1.00  1.840          H  
ATOM   6422 2HB  SER B 427      11.112  13.155  23.832  1.00  1.840          H  
ATOM   6423  HG  SER B 427      11.876  12.635  21.872  1.00  1.840          H  
ATOM   6424  N   GLN B 428      13.654   9.839  24.344  1.00  0.700          N  
ATOM   6425  CA  GLN B 428      14.291   8.577  24.025  1.00  0.560          C  
ATOM   6426  C   GLN B 428      14.959   8.034  25.297  1.00  0.620          C  
ATOM   6427  O   GLN B 428      15.025   6.823  25.524  1.00  0.660          O  
ATOM   6428  CB  GLN B 428      15.373   8.790  22.973  1.00  0.840          C  
ATOM   6429  CG  GLN B 428      14.922   9.350  21.667  1.00  0.840          C  
ATOM   6430  CD  GLN B 428      16.102   9.480  20.691  1.00  0.840          C  
ATOM   6431  OE1 GLN B 428      16.325   8.633  19.828  1.00  0.840          O  
ATOM   6432  NE2 GLN B 428      16.882  10.540  20.856  1.00  0.840          N  
ATOM   6433  H   GLN B 428      14.248  10.648  24.493  1.00  0.840          H  
ATOM   6434  HA  GLN B 428      13.543   7.869  23.681  1.00  0.670          H  
ATOM   6435 1HB  GLN B 428      16.152   9.431  23.372  1.00  1.010          H  
ATOM   6436 2HB  GLN B 428      15.811   7.859  22.759  1.00  1.010          H  
ATOM   6437 1HG  GLN B 428      14.168   8.718  21.245  1.00  1.010          H  
ATOM   6438 2HG  GLN B 428      14.514  10.346  21.847  1.00  1.010          H  
ATOM   6439 1HE2 GLN B 428      17.677  10.676  20.265  1.00  1.010          H  
ATOM   6440 2HE2 GLN B 428      16.671  11.202  21.572  1.00  1.010          H  
ATOM   6441  N   GLY B 429      15.436   8.970  26.139  1.00  0.660          N  
ATOM   6442  CA  GLY B 429      16.139   8.653  27.382  1.00  0.750          C  
ATOM   6443  C   GLY B 429      17.594   8.255  27.149  1.00  0.780          C  
ATOM   6444  O   GLY B 429      18.161   7.452  27.895  1.00  0.920          O  
ATOM   6445  H   GLY B 429      15.355   9.943  25.851  1.00  0.790          H  
ATOM   6446 1HA  GLY B 429      16.097   9.519  28.044  1.00  0.900          H  
ATOM   6447 2HA  GLY B 429      15.618   7.842  27.889  1.00  0.900          H  
ATOM   6448  N   PHE B 430      18.189   8.778  26.084  1.00  0.740          N  
ATOM   6449  CA  PHE B 430      19.568   8.448  25.701  1.00  0.850          C  
ATOM   6450  C   PHE B 430      20.590   9.405  26.316  1.00  0.810          C  
ATOM   6451  O   PHE B 430      20.258  10.520  26.661  1.00  0.820          O  
ATOM   6452  CB  PHE B 430      19.690   8.505  24.178  1.00  1.150          C  
ATOM   6453  CG  PHE B 430      18.814   7.483  23.413  1.00  1.150          C  
ATOM   6454  CD1 PHE B 430      18.091   6.471  24.056  1.00  1.150          C  
ATOM   6455  CD2 PHE B 430      18.718   7.536  22.042  1.00  1.150          C  
ATOM   6456  CE1 PHE B 430      17.347   5.575  23.354  1.00  1.150          C  
ATOM   6457  CE2 PHE B 430      17.967   6.626  21.355  1.00  1.150          C  
ATOM   6458  CZ  PHE B 430      17.293   5.650  22.023  1.00  1.150          C  
ATOM   6459  H   PHE B 430      17.663   9.427  25.512  1.00  0.890          H  
ATOM   6460  HA  PHE B 430      19.811   7.446  26.056  1.00  1.020          H  
ATOM   6461 1HB  PHE B 430      19.454   9.506  23.822  1.00  1.380          H  
ATOM   6462 2HB  PHE B 430      20.733   8.311  23.923  1.00  1.380          H  
ATOM   6463  HD1 PHE B 430      18.110   6.367  25.132  1.00  1.380          H  
ATOM   6464  HD2 PHE B 430      19.242   8.306  21.496  1.00  1.380          H  
ATOM   6465  HE1 PHE B 430      16.798   4.796  23.885  1.00  1.380          H  
ATOM   6466  HE2 PHE B 430      17.904   6.676  20.268  1.00  1.380          H  
ATOM   6467  HZ  PHE B 430      16.722   4.932  21.485  1.00  1.380          H  
ATOM   6468  N   VAL B 431      21.829   8.974  26.483  1.00  0.840          N  
ATOM   6469  CA  VAL B 431      22.893   9.856  26.961  1.00  0.860          C  
ATOM   6470  C   VAL B 431      23.414  10.691  25.840  1.00  0.910          C  
ATOM   6471  O   VAL B 431      23.714  10.143  24.786  1.00  0.900          O  
ATOM   6472  CB  VAL B 431      24.071   9.034  27.517  1.00  1.200          C  
ATOM   6473  CG1 VAL B 431      25.225   9.917  27.898  1.00  1.200          C  
ATOM   6474  CG2 VAL B 431      23.615   8.271  28.671  1.00  1.200          C  
ATOM   6475  H   VAL B 431      22.071   8.015  26.237  1.00  1.010          H  
ATOM   6476  HA  VAL B 431      22.509  10.522  27.720  1.00  1.030          H  
ATOM   6477  HB  VAL B 431      24.414   8.361  26.764  1.00  1.440          H  
ATOM   6478 1HG1 VAL B 431      26.020   9.291  28.271  1.00  1.440          H  
ATOM   6479 2HG1 VAL B 431      25.595  10.470  27.041  1.00  1.440          H  
ATOM   6480 3HG1 VAL B 431      24.906  10.620  28.666  1.00  1.440          H  
ATOM   6481 1HG2 VAL B 431      24.423   7.662  29.059  1.00  1.440          H  
ATOM   6482 2HG2 VAL B 431      23.267   8.949  29.435  1.00  1.440          H  
ATOM   6483 3HG2 VAL B 431      22.815   7.648  28.345  1.00  1.440          H  
ATOM   6484  N   THR B 432      23.544  12.003  26.023  1.00  0.990          N  
ATOM   6485  CA  THR B 432      24.116  12.742  24.908  1.00  1.120          C  
ATOM   6486  C   THR B 432      25.457  13.337  25.279  1.00  1.090          C  
ATOM   6487  O   THR B 432      25.632  13.971  26.327  1.00  1.180          O  
ATOM   6488  CB  THR B 432      23.165  13.803  24.368  1.00  1.520          C  
ATOM   6489  OG1 THR B 432      22.838  14.728  25.382  1.00  1.520          O  
ATOM   6490  CG2 THR B 432      21.912  13.088  23.871  1.00  1.520          C  
ATOM   6491  H   THR B 432      23.262  12.453  26.904  1.00  1.190          H  
ATOM   6492  HA  THR B 432      24.292  12.059  24.091  1.00  1.340          H  
ATOM   6493  HB  THR B 432      23.649  14.335  23.570  1.00  1.820          H  
ATOM   6494  HG1 THR B 432      22.384  15.478  24.990  1.00  1.820          H  
ATOM   6495 1HG2 THR B 432      21.228  13.791  23.463  1.00  1.820          H  
ATOM   6496 2HG2 THR B 432      22.177  12.376  23.107  1.00  1.820          H  
ATOM   6497 3HG2 THR B 432      21.440  12.559  24.697  1.00  1.820          H  
ATOM   6498  N   VAL B 433      26.414  13.135  24.374  1.00  0.990          N  
ATOM   6499  CA  VAL B 433      27.782  13.571  24.580  1.00  0.970          C  
ATOM   6500  C   VAL B 433      28.246  14.585  23.539  1.00  0.930          C  
ATOM   6501  O   VAL B 433      28.323  14.263  22.346  1.00  0.980          O  
ATOM   6502  CB  VAL B 433      28.694  12.326  24.478  1.00  1.370          C  
ATOM   6503  CG1 VAL B 433      30.081  12.729  24.704  1.00  1.370          C  
ATOM   6504  CG2 VAL B 433      28.235  11.216  25.457  1.00  1.370          C  
ATOM   6505  H   VAL B 433      26.178  12.581  23.549  1.00  1.190          H  
ATOM   6506  HA  VAL B 433      27.862  14.026  25.566  1.00  1.160          H  
ATOM   6507  HB  VAL B 433      28.640  11.932  23.475  1.00  1.640          H  
ATOM   6508 1HG1 VAL B 433      30.728  11.889  24.610  1.00  1.640          H  
ATOM   6509 2HG1 VAL B 433      30.393  13.471  24.003  1.00  1.640          H  
ATOM   6510 3HG1 VAL B 433      30.136  13.130  25.708  1.00  1.640          H  
ATOM   6511 1HG2 VAL B 433      28.877  10.349  25.347  1.00  1.640          H  
ATOM   6512 2HG2 VAL B 433      28.279  11.560  26.480  1.00  1.640          H  
ATOM   6513 3HG2 VAL B 433      27.212  10.930  25.221  1.00  1.640          H  
ATOM   6514  N   ILE B 434      28.619  15.784  23.996  1.00  0.880          N  
ATOM   6515  CA  ILE B 434      29.081  16.826  23.094  1.00  0.820          C  
ATOM   6516  C   ILE B 434      30.435  17.435  23.547  1.00  0.790          C  
ATOM   6517  O   ILE B 434      30.449  18.382  24.343  1.00  0.770          O  
ATOM   6518  CB  ILE B 434      28.016  17.937  23.012  1.00  1.170          C  
ATOM   6519  CG1 ILE B 434      26.644  17.322  22.571  1.00  1.170          C  
ATOM   6520  CG2 ILE B 434      28.457  18.994  22.006  1.00  1.170          C  
ATOM   6521  CD1 ILE B 434      25.675  16.997  23.678  1.00  1.170          C  
ATOM   6522  H   ILE B 434      28.543  15.975  25.000  1.00  1.060          H  
ATOM   6523  HA  ILE B 434      29.169  16.416  22.092  1.00  0.980          H  
ATOM   6524  HB  ILE B 434      27.882  18.391  23.994  1.00  1.410          H  
ATOM   6525 1HG1 ILE B 434      26.148  17.993  21.898  1.00  1.410          H  
ATOM   6526 2HG1 ILE B 434      26.838  16.405  22.070  1.00  1.410          H  
ATOM   6527 1HG2 ILE B 434      27.715  19.756  21.956  1.00  1.410          H  
ATOM   6528 2HG2 ILE B 434      29.406  19.441  22.303  1.00  1.410          H  
ATOM   6529 3HG2 ILE B 434      28.574  18.532  21.023  1.00  1.410          H  
ATOM   6530 1HD1 ILE B 434      24.789  16.568  23.229  1.00  1.410          H  
ATOM   6531 2HD1 ILE B 434      26.081  16.294  24.391  1.00  1.410          H  
ATOM   6532 3HD1 ILE B 434      25.421  17.914  24.196  1.00  1.410          H  
ATOM   6533  N   PRO B 435      31.573  16.927  23.042  1.00  0.850          N  
ATOM   6534  CA  PRO B 435      32.934  17.370  23.304  1.00  0.840          C  
ATOM   6535  C   PRO B 435      33.227  18.740  22.724  1.00  0.750          C  
ATOM   6536  O   PRO B 435      32.662  19.121  21.697  1.00  0.730          O  
ATOM   6537  CB  PRO B 435      33.781  16.314  22.633  1.00  1.260          C  
ATOM   6538  CG  PRO B 435      32.864  15.155  22.404  1.00  1.260          C  
ATOM   6539  CD  PRO B 435      31.518  15.761  22.189  1.00  1.260          C  
ATOM   6540  HA  PRO B 435      33.132  17.365  24.359  1.00  1.010          H  
ATOM   6541 1HB  PRO B 435      34.246  16.739  21.769  1.00  1.510          H  
ATOM   6542 2HB  PRO B 435      34.579  16.052  23.312  1.00  1.510          H  
ATOM   6543 1HG  PRO B 435      33.180  14.599  21.524  1.00  1.510          H  
ATOM   6544 2HG  PRO B 435      32.894  14.458  23.247  1.00  1.510          H  
ATOM   6545 1HD  PRO B 435      31.355  16.070  21.153  1.00  1.510          H  
ATOM   6546 2HD  PRO B 435      30.797  15.042  22.509  1.00  1.510          H  
ATOM   6547  N   ASP B 436      34.168  19.447  23.334  1.00  0.740          N  
ATOM   6548  CA  ASP B 436      34.634  20.717  22.798  1.00  0.750          C  
ATOM   6549  C   ASP B 436      35.831  20.437  21.861  1.00  0.600          C  
ATOM   6550  O   ASP B 436      36.932  20.111  22.317  1.00  0.760          O  
ATOM   6551  CB  ASP B 436      35.041  21.632  23.964  1.00  1.050          C  
ATOM   6552  CG  ASP B 436      35.410  23.039  23.566  1.00  1.050          C  
ATOM   6553  OD1 ASP B 436      35.182  23.377  22.438  1.00  1.050          O  
ATOM   6554  OD2 ASP B 436      35.917  23.768  24.395  1.00  1.050          O  
ATOM   6555  H   ASP B 436      34.582  19.120  24.210  1.00  0.890          H  
ATOM   6556  HA  ASP B 436      33.835  21.182  22.224  1.00  0.900          H  
ATOM   6557 1HB  ASP B 436      34.221  21.677  24.679  1.00  1.260          H  
ATOM   6558 2HB  ASP B 436      35.877  21.192  24.484  1.00  1.260          H  
ATOM   6559  N   TYR B 437      35.610  20.532  20.556  1.00  0.560          N  
ATOM   6560  CA  TYR B 437      36.639  20.181  19.579  1.00  0.420          C  
ATOM   6561  C   TYR B 437      37.391  21.463  19.236  1.00  0.560          C  
ATOM   6562  O   TYR B 437      36.801  22.543  19.275  1.00  0.680          O  
ATOM   6563  CB  TYR B 437      36.000  19.599  18.323  1.00  0.640          C  
ATOM   6564  CG  TYR B 437      35.113  18.369  18.571  1.00  0.640          C  
ATOM   6565  CD1 TYR B 437      33.775  18.499  18.292  1.00  0.640          C  
ATOM   6566  CD2 TYR B 437      35.583  17.171  19.088  1.00  0.640          C  
ATOM   6567  CE1 TYR B 437      32.902  17.476  18.482  1.00  0.640          C  
ATOM   6568  CE2 TYR B 437      34.694  16.126  19.280  1.00  0.640          C  
ATOM   6569  CZ  TYR B 437      33.343  16.284  18.962  1.00  0.640          C  
ATOM   6570  OH  TYR B 437      32.439  15.244  19.114  1.00  0.640          O  
ATOM   6571  H   TYR B 437      34.695  20.829  20.244  1.00  0.670          H  
ATOM   6572  HA  TYR B 437      37.343  19.470  20.015  1.00  0.500          H  
ATOM   6573 1HB  TYR B 437      35.395  20.367  17.839  1.00  0.770          H  
ATOM   6574 2HB  TYR B 437      36.784  19.316  17.621  1.00  0.770          H  
ATOM   6575  HD1 TYR B 437      33.416  19.429  17.905  1.00  0.770          H  
ATOM   6576  HD2 TYR B 437      36.620  17.042  19.335  1.00  0.770          H  
ATOM   6577  HE1 TYR B 437      31.864  17.611  18.250  1.00  0.770          H  
ATOM   6578  HE2 TYR B 437      35.052  15.184  19.676  1.00  0.770          H  
ATOM   6579  HH  TYR B 437      31.519  15.545  18.877  1.00  0.770          H  
ATOM   6580  N   ARG B 438      38.678  21.385  18.895  1.00  0.590          N  
ATOM   6581  CA  ARG B 438      39.375  22.627  18.556  1.00  0.790          C  
ATOM   6582  C   ARG B 438      38.862  23.253  17.243  1.00  0.630          C  
ATOM   6583  O   ARG B 438      38.690  22.566  16.234  1.00  0.580          O  
ATOM   6584  CB  ARG B 438      40.866  22.390  18.532  1.00  1.030          C  
ATOM   6585  CG  ARG B 438      41.477  22.100  19.907  1.00  1.030          C  
ATOM   6586  CD  ARG B 438      42.911  21.756  19.812  1.00  1.030          C  
ATOM   6587  NE  ARG B 438      43.095  20.470  19.153  1.00  1.030          N  
ATOM   6588  CZ  ARG B 438      44.271  19.965  18.713  1.00  1.030          C  
ATOM   6589  NH1 ARG B 438      45.404  20.649  18.839  1.00  1.030          N  
ATOM   6590  NH2 ARG B 438      44.274  18.766  18.153  1.00  1.030          N  
ATOM   6591  H   ARG B 438      39.177  20.478  18.847  1.00  0.710          H  
ATOM   6592  HA  ARG B 438      39.183  23.341  19.356  1.00  0.950          H  
ATOM   6593 1HB  ARG B 438      41.094  21.550  17.874  1.00  1.230          H  
ATOM   6594 2HB  ARG B 438      41.361  23.272  18.149  1.00  1.230          H  
ATOM   6595 1HG  ARG B 438      41.372  22.976  20.543  1.00  1.230          H  
ATOM   6596 2HG  ARG B 438      40.954  21.254  20.362  1.00  1.230          H  
ATOM   6597 1HD  ARG B 438      43.429  22.517  19.244  1.00  1.230          H  
ATOM   6598 2HD  ARG B 438      43.332  21.691  20.812  1.00  1.230          H  
ATOM   6599  HE  ARG B 438      42.243  19.888  19.006  1.00  1.230          H  
ATOM   6600 1HH1 ARG B 438      45.401  21.563  19.266  1.00  1.230          H  
ATOM   6601 2HH1 ARG B 438      46.272  20.256  18.501  1.00  1.230          H  
ATOM   6602 1HH2 ARG B 438      43.382  18.233  18.087  1.00  1.230          H  
ATOM   6603 2HH2 ARG B 438      45.127  18.360  17.809  1.00  1.230          H  
ATOM   6604  N   LYS B 439      38.621  24.571  17.280  1.00  0.680          N  
ATOM   6605  CA  LYS B 439      38.086  25.346  16.148  1.00  0.590          C  
ATOM   6606  C   LYS B 439      39.118  25.919  15.185  1.00  0.670          C  
ATOM   6607  O   LYS B 439      40.301  26.083  15.516  1.00  0.770          O  
ATOM   6608  CB  LYS B 439      37.247  26.533  16.645  1.00  0.860          C  
ATOM   6609  CG  LYS B 439      38.053  27.709  17.284  1.00  0.860          C  
ATOM   6610  CD  LYS B 439      37.095  28.813  17.773  1.00  0.860          C  
ATOM   6611  CE  LYS B 439      37.802  30.068  18.277  1.00  0.860          C  
ATOM   6612  NZ  LYS B 439      38.489  30.803  17.185  1.00  0.860          N  
ATOM   6613  H   LYS B 439      38.792  25.045  18.152  1.00  0.820          H  
ATOM   6614  HA  LYS B 439      37.438  24.685  15.568  1.00  0.710          H  
ATOM   6615 1HB  LYS B 439      36.679  26.948  15.802  1.00  1.030          H  
ATOM   6616 2HB  LYS B 439      36.526  26.180  17.374  1.00  1.030          H  
ATOM   6617 1HG  LYS B 439      38.648  27.344  18.119  1.00  1.030          H  
ATOM   6618 2HG  LYS B 439      38.724  28.134  16.536  1.00  1.030          H  
ATOM   6619 1HD  LYS B 439      36.400  29.082  16.970  1.00  1.030          H  
ATOM   6620 2HD  LYS B 439      36.531  28.433  18.603  1.00  1.030          H  
ATOM   6621 1HE  LYS B 439      37.057  30.723  18.727  1.00  1.030          H  
ATOM   6622 2HE  LYS B 439      38.533  29.792  19.037  1.00  1.030          H  
ATOM   6623 1HZ  LYS B 439      38.928  31.631  17.561  1.00  1.030          H  
ATOM   6624 2HZ  LYS B 439      39.189  30.212  16.766  1.00  1.030          H  
ATOM   6625 3HZ  LYS B 439      37.808  31.067  16.478  1.00  1.030          H  
ATOM   6626  N   LEU B 440      38.618  26.342  14.029  1.00  0.640          N  
ATOM   6627  CA  LEU B 440      39.399  27.052  13.051  1.00  0.710          C  
ATOM   6628  C   LEU B 440      39.007  28.523  13.099  1.00  0.610          C  
ATOM   6629  O   LEU B 440      37.964  28.843  13.651  1.00  0.450          O  
ATOM   6630  CB  LEU B 440      39.182  26.453  11.685  1.00  0.970          C  
ATOM   6631  CG  LEU B 440      39.957  25.293  11.443  1.00  0.970          C  
ATOM   6632  CD1 LEU B 440      39.247  24.018  11.907  1.00  0.970          C  
ATOM   6633  CD2 LEU B 440      40.279  25.291  10.042  1.00  0.970          C  
ATOM   6634  H   LEU B 440      37.643  26.127  13.785  1.00  0.770          H  
ATOM   6635  HA  LEU B 440      40.438  26.941  13.307  1.00  0.850          H  
ATOM   6636 1HB  LEU B 440      38.151  26.147  11.605  1.00  1.160          H  
ATOM   6637 2HB  LEU B 440      39.381  27.172  10.921  1.00  1.160          H  
ATOM   6638  HG  LEU B 440      40.835  25.366  12.005  1.00  1.160          H  
ATOM   6639 1HD1 LEU B 440      39.889  23.162  11.716  1.00  1.160          H  
ATOM   6640 2HD1 LEU B 440      39.024  24.045  12.961  1.00  1.160          H  
ATOM   6641 3HD1 LEU B 440      38.343  23.911  11.372  1.00  1.160          H  
ATOM   6642 1HD2 LEU B 440      40.907  24.445   9.835  1.00  1.160          H  
ATOM   6643 2HD2 LEU B 440      39.364  25.237   9.474  1.00  1.160          H  
ATOM   6644 3HD2 LEU B 440      40.821  26.206   9.783  1.00  1.160          H  
ATOM   6645  N   PRO B 441      39.797  29.450  12.525  1.00  0.770          N  
ATOM   6646  CA  PRO B 441      41.028  29.373  11.715  1.00  0.930          C  
ATOM   6647  C   PRO B 441      42.280  28.759  12.359  1.00  1.000          C  
ATOM   6648  O   PRO B 441      43.204  28.395  11.629  1.00  1.120          O  
ATOM   6649  CB  PRO B 441      41.271  30.855  11.372  1.00  1.400          C  
ATOM   6650  CG  PRO B 441      40.535  31.641  12.425  1.00  1.400          C  
ATOM   6651  CD  PRO B 441      39.324  30.822  12.736  1.00  1.400          C  
ATOM   6652  HA  PRO B 441      40.810  28.844  10.782  1.00  1.120          H  
ATOM   6653 1HB  PRO B 441      42.350  31.068  11.366  1.00  1.670          H  
ATOM   6654 2HB  PRO B 441      40.903  31.067  10.360  1.00  1.670          H  
ATOM   6655 1HG  PRO B 441      41.180  31.819  13.298  1.00  1.670          H  
ATOM   6656 2HG  PRO B 441      40.268  32.637  12.024  1.00  1.670          H  
ATOM   6657 1HD  PRO B 441      39.021  30.966  13.780  1.00  1.670          H  
ATOM   6658 2HD  PRO B 441      38.496  31.058  12.047  1.00  1.670          H  
ATOM   6659  N   GLY B 442      42.328  28.686  13.696  1.00  0.960          N  
ATOM   6660  CA  GLY B 442      43.456  28.117  14.440  1.00  1.090          C  
ATOM   6661  C   GLY B 442      43.896  26.761  13.887  1.00  1.080          C  
ATOM   6662  O   GLY B 442      45.051  26.592  13.469  1.00  1.190          O  
ATOM   6663  H   GLY B 442      41.552  29.030  14.237  1.00  1.150          H  
ATOM   6664 1HA  GLY B 442      44.293  28.813  14.414  1.00  1.310          H  
ATOM   6665 2HA  GLY B 442      43.171  28.001  15.486  1.00  1.310          H  
ATOM   6666  N   MET B 443      42.988  25.790  13.941  1.00  0.970          N  
ATOM   6667  CA  MET B 443      43.246  24.421  13.482  1.00  0.960          C  
ATOM   6668  C   MET B 443      43.295  24.302  11.972  1.00  0.930          C  
ATOM   6669  O   MET B 443      43.049  25.261  11.248  1.00  0.930          O  
ATOM   6670  CB  MET B 443      42.199  23.474  14.020  1.00  1.350          C  
ATOM   6671  CG  MET B 443      42.190  23.289  15.472  1.00  1.350          C  
ATOM   6672  SD  MET B 443      43.679  22.516  16.104  1.00  1.350          S  
ATOM   6673  CE  MET B 443      44.561  23.910  16.798  1.00  1.350          C  
ATOM   6674  H   MET B 443      42.068  26.005  14.343  1.00  1.160          H  
ATOM   6675  HA  MET B 443      44.223  24.108  13.842  1.00  1.150          H  
ATOM   6676 1HB  MET B 443      41.232  23.855  13.788  1.00  1.620          H  
ATOM   6677 2HB  MET B 443      42.294  22.527  13.545  1.00  1.620          H  
ATOM   6678 1HG  MET B 443      42.056  24.249  15.961  1.00  1.620          H  
ATOM   6679 2HG  MET B 443      41.343  22.657  15.708  1.00  1.620          H  
ATOM   6680 1HE  MET B 443      45.498  23.562  17.231  1.00  1.620          H  
ATOM   6681 2HE  MET B 443      44.777  24.641  16.026  1.00  1.620          H  
ATOM   6682 3HE  MET B 443      43.954  24.377  17.572  1.00  1.620          H  
ATOM   6683  N   LYS B 444      43.695  23.139  11.472  1.00  0.950          N  
ATOM   6684  CA  LYS B 444      43.716  22.916  10.026  1.00  0.970          C  
ATOM   6685  C   LYS B 444      43.163  21.521   9.734  1.00  0.890          C  
ATOM   6686  O   LYS B 444      43.158  20.682  10.620  1.00  0.850          O  
ATOM   6687  CB  LYS B 444      45.152  23.037   9.499  1.00  1.350          C  
ATOM   6688  CG  LYS B 444      45.842  24.402   9.784  1.00  1.350          C  
ATOM   6689  CD  LYS B 444      45.271  25.580   8.965  1.00  1.350          C  
ATOM   6690  CE  LYS B 444      46.003  26.886   9.314  1.00  1.350          C  
ATOM   6691  NZ  LYS B 444      45.677  27.400  10.720  1.00  1.350          N  
ATOM   6692  H   LYS B 444      43.973  22.366  12.106  1.00  1.140          H  
ATOM   6693  HA  LYS B 444      43.077  23.644   9.531  1.00  1.160          H  
ATOM   6694 1HB  LYS B 444      45.763  22.251   9.951  1.00  1.620          H  
ATOM   6695 2HB  LYS B 444      45.157  22.870   8.422  1.00  1.620          H  
ATOM   6696 1HG  LYS B 444      45.779  24.633  10.842  1.00  1.620          H  
ATOM   6697 2HG  LYS B 444      46.895  24.303   9.536  1.00  1.620          H  
ATOM   6698 1HD  LYS B 444      45.392  25.378   7.903  1.00  1.620          H  
ATOM   6699 2HD  LYS B 444      44.214  25.716   9.161  1.00  1.620          H  
ATOM   6700 1HE  LYS B 444      47.072  26.695   9.258  1.00  1.620          H  
ATOM   6701 2HE  LYS B 444      45.743  27.655   8.588  1.00  1.620          H  
ATOM   6702 1HZ  LYS B 444      46.201  28.233  10.899  1.00  1.620          H  
ATOM   6703 2HZ  LYS B 444      44.670  27.642  10.854  1.00  1.620          H  
ATOM   6704 3HZ  LYS B 444      45.931  26.701  11.416  1.00  1.620          H  
ATOM   6705  N   TRP B 445      42.722  21.230   8.516  1.00  0.890          N  
ATOM   6706  CA  TRP B 445      42.395  19.840   8.202  1.00  0.800          C  
ATOM   6707  C   TRP B 445      43.659  18.978   8.347  1.00  0.800          C  
ATOM   6708  O   TRP B 445      44.733  19.413   7.929  1.00  0.850          O  
ATOM   6709  CB  TRP B 445      41.891  19.739   6.755  1.00  1.160          C  
ATOM   6710  CG  TRP B 445      41.635  18.355   6.282  1.00  1.160          C  
ATOM   6711  CD1 TRP B 445      40.494  17.633   6.339  1.00  1.160          C  
ATOM   6712  CD2 TRP B 445      42.604  17.501   5.657  1.00  1.160          C  
ATOM   6713  NE1 TRP B 445      40.687  16.410   5.797  1.00  1.160          N  
ATOM   6714  CE2 TRP B 445      41.970  16.312   5.377  1.00  1.160          C  
ATOM   6715  CE3 TRP B 445      43.950  17.652   5.317  1.00  1.160          C  
ATOM   6716  CZ2 TRP B 445      42.620  15.277   4.778  1.00  1.160          C  
ATOM   6717  CZ3 TRP B 445      44.600  16.601   4.737  1.00  1.160          C  
ATOM   6718  CH2 TRP B 445      43.945  15.447   4.481  1.00  1.160          C  
ATOM   6719  H   TRP B 445      42.615  21.941   7.783  1.00  1.070          H  
ATOM   6720  HA  TRP B 445      41.627  19.494   8.884  1.00  0.960          H  
ATOM   6721 1HB  TRP B 445      40.970  20.292   6.655  1.00  1.390          H  
ATOM   6722 2HB  TRP B 445      42.610  20.208   6.083  1.00  1.390          H  
ATOM   6723  HD1 TRP B 445      39.575  17.957   6.739  1.00  1.390          H  
ATOM   6724  HE1 TRP B 445      39.980  15.687   5.710  1.00  1.390          H  
ATOM   6725  HE3 TRP B 445      44.477  18.582   5.522  1.00  1.390          H  
ATOM   6726  HZ2 TRP B 445      42.133  14.347   4.535  1.00  1.390          H  
ATOM   6727  HZ3 TRP B 445      45.652  16.717   4.479  1.00  1.390          H  
ATOM   6728  HH2 TRP B 445      44.471  14.648   4.026  1.00  1.390          H  
ATOM   6729  N   PRO B 446      43.575  17.736   8.881  1.00  0.750          N  
ATOM   6730  CA  PRO B 446      42.481  16.961   9.483  1.00  0.640          C  
ATOM   6731  C   PRO B 446      42.328  17.057  11.018  1.00  0.550          C  
ATOM   6732  O   PRO B 446      42.163  16.022  11.669  1.00  0.460          O  
ATOM   6733  CB  PRO B 446      42.908  15.536   9.105  1.00  0.960          C  
ATOM   6734  CG  PRO B 446      44.419  15.579   9.203  1.00  0.960          C  
ATOM   6735  CD  PRO B 446      44.816  16.970   8.762  1.00  0.960          C  
ATOM   6736  HA  PRO B 446      41.533  17.206   8.993  1.00  0.770          H  
ATOM   6737 1HB  PRO B 446      42.465  14.795   9.781  1.00  1.150          H  
ATOM   6738 2HB  PRO B 446      42.557  15.292   8.095  1.00  1.150          H  
ATOM   6739 1HG  PRO B 446      44.738  15.357  10.236  1.00  1.150          H  
ATOM   6740 2HG  PRO B 446      44.855  14.801   8.562  1.00  1.150          H  
ATOM   6741 1HD  PRO B 446      45.572  17.393   9.442  1.00  1.150          H  
ATOM   6742 2HD  PRO B 446      45.166  16.962   7.731  1.00  1.150          H  
ATOM   6743  N   ASP B 447      42.354  18.241  11.610  1.00  0.600          N  
ATOM   6744  CA  ASP B 447      42.266  18.321  13.069  1.00  0.570          C  
ATOM   6745  C   ASP B 447      40.855  18.113  13.573  1.00  0.460          C  
ATOM   6746  O   ASP B 447      40.648  17.644  14.696  1.00  0.410          O  
ATOM   6747  CB  ASP B 447      42.773  19.659  13.584  1.00  0.810          C  
ATOM   6748  CG  ASP B 447      44.302  19.855  13.475  1.00  0.810          C  
ATOM   6749  OD1 ASP B 447      45.040  18.928  13.761  1.00  0.810          O  
ATOM   6750  OD2 ASP B 447      44.719  20.950  13.112  1.00  0.810          O  
ATOM   6751  H   ASP B 447      42.513  19.094  11.080  1.00  0.720          H  
ATOM   6752  HA  ASP B 447      42.901  17.543  13.485  1.00  0.680          H  
ATOM   6753 1HB  ASP B 447      42.289  20.426  13.008  1.00  0.970          H  
ATOM   6754 2HB  ASP B 447      42.470  19.794  14.627  1.00  0.970          H  
ATOM   6755  N   ALA B 448      39.861  18.491  12.782  1.00  0.480          N  
ATOM   6756  CA  ALA B 448      38.504  18.307  13.258  1.00  0.430          C  
ATOM   6757  C   ALA B 448      38.220  16.795  13.441  1.00  0.370          C  
ATOM   6758  O   ALA B 448      37.923  16.410  14.575  1.00  0.390          O  
ATOM   6759  CB  ALA B 448      37.500  19.014  12.350  1.00  0.620          C  
ATOM   6760  H   ALA B 448      40.059  18.891  11.877  1.00  0.580          H  
ATOM   6761  HA  ALA B 448      38.429  18.773  14.242  1.00  0.520          H  
ATOM   6762 1HB  ALA B 448      36.514  18.900  12.777  1.00  0.750          H  
ATOM   6763 2HB  ALA B 448      37.749  20.073  12.311  1.00  0.750          H  
ATOM   6764 3HB  ALA B 448      37.500  18.633  11.362  1.00  0.750          H  
ATOM   6765  N   PRO B 449      38.367  15.890  12.413  1.00  0.360          N  
ATOM   6766  CA  PRO B 449      38.166  14.461  12.565  1.00  0.350          C  
ATOM   6767  C   PRO B 449      39.128  13.835  13.554  1.00  0.320          C  
ATOM   6768  O   PRO B 449      38.784  12.828  14.160  1.00  0.320          O  
ATOM   6769  CB  PRO B 449      38.393  13.913  11.151  1.00  0.520          C  
ATOM   6770  CG  PRO B 449      39.174  14.962  10.456  1.00  0.520          C  
ATOM   6771  CD  PRO B 449      38.669  16.263  11.022  1.00  0.520          C  
ATOM   6772  HA  PRO B 449      37.135  14.278  12.876  1.00  0.420          H  
ATOM   6773 1HB  PRO B 449      38.943  12.957  11.207  1.00  0.630          H  
ATOM   6774 2HB  PRO B 449      37.443  13.692  10.666  1.00  0.630          H  
ATOM   6775 1HG  PRO B 449      40.235  14.809  10.660  1.00  0.630          H  
ATOM   6776 2HG  PRO B 449      39.059  14.874   9.386  1.00  0.630          H  
ATOM   6777 1HD  PRO B 449      39.446  16.979  10.908  1.00  0.630          H  
ATOM   6778 2HD  PRO B 449      37.750  16.551  10.505  1.00  0.630          H  
ATOM   6779  N   SER B 450      40.301  14.446  13.780  1.00  0.360          N  
ATOM   6780  CA  SER B 450      41.235  13.915  14.757  1.00  0.370          C  
ATOM   6781  C   SER B 450      40.626  14.017  16.147  1.00  0.400          C  
ATOM   6782  O   SER B 450      40.485  13.005  16.845  1.00  0.430          O  
ATOM   6783  CB  SER B 450      42.549  14.663  14.702  1.00  0.510          C  
ATOM   6784  OG  SER B 450      43.458  14.167  15.641  1.00  0.510          O  
ATOM   6785  H   SER B 450      40.631  15.234  13.214  1.00  0.430          H  
ATOM   6786  HA  SER B 450      41.417  12.865  14.534  1.00  0.440          H  
ATOM   6787 1HB  SER B 450      42.971  14.587  13.701  1.00  0.620          H  
ATOM   6788 2HB  SER B 450      42.370  15.712  14.898  1.00  0.620          H  
ATOM   6789  HG  SER B 450      44.237  14.722  15.564  1.00  0.620          H  
ATOM   6790  N   ASP B 451      40.250  15.238  16.560  1.00  0.390          N  
ATOM   6791  CA  ASP B 451      39.674  15.425  17.890  1.00  0.420          C  
ATOM   6792  C   ASP B 451      38.381  14.622  18.043  1.00  0.420          C  
ATOM   6793  O   ASP B 451      38.092  14.082  19.111  1.00  0.450          O  
ATOM   6794  CB  ASP B 451      39.378  16.907  18.177  1.00  0.580          C  
ATOM   6795  CG  ASP B 451      40.627  17.779  18.395  1.00  0.580          C  
ATOM   6796  OD1 ASP B 451      41.720  17.248  18.470  1.00  0.580          O  
ATOM   6797  OD2 ASP B 451      40.480  18.989  18.584  1.00  0.580          O  
ATOM   6798  H   ASP B 451      40.393  16.047  15.943  1.00  0.470          H  
ATOM   6799  HA  ASP B 451      40.389  15.065  18.628  1.00  0.500          H  
ATOM   6800 1HB  ASP B 451      38.813  17.317  17.327  1.00  0.690          H  
ATOM   6801 2HB  ASP B 451      38.759  16.988  19.045  1.00  0.690          H  
ATOM   6802  N   ILE B 452      37.615  14.514  16.966  1.00  0.410          N  
ATOM   6803  CA  ILE B 452      36.368  13.779  17.028  1.00  0.430          C  
ATOM   6804  C   ILE B 452      36.650  12.294  17.219  1.00  0.390          C  
ATOM   6805  O   ILE B 452      36.099  11.684  18.140  1.00  0.410          O  
ATOM   6806  CB  ILE B 452      35.540  14.131  15.795  1.00  0.590          C  
ATOM   6807  CG1 ILE B 452      35.176  15.616  15.982  1.00  0.590          C  
ATOM   6808  CG2 ILE B 452      34.256  13.256  15.740  1.00  0.590          C  
ATOM   6809  CD1 ILE B 452      34.709  16.338  14.887  1.00  0.590          C  
ATOM   6810  H   ILE B 452      37.886  14.994  16.102  1.00  0.490          H  
ATOM   6811  HA  ILE B 452      35.813  14.104  17.885  1.00  0.520          H  
ATOM   6812  HB  ILE B 452      36.130  14.014  14.904  1.00  0.710          H  
ATOM   6813 1HG1 ILE B 452      34.393  15.639  16.666  1.00  0.710          H  
ATOM   6814 2HG1 ILE B 452      36.029  16.154  16.380  1.00  0.710          H  
ATOM   6815 1HG2 ILE B 452      33.656  13.532  14.886  1.00  0.710          H  
ATOM   6816 2HG2 ILE B 452      34.521  12.215  15.656  1.00  0.710          H  
ATOM   6817 3HG2 ILE B 452      33.676  13.400  16.657  1.00  0.710          H  
ATOM   6818 1HD1 ILE B 452      34.468  17.348  15.208  1.00  0.710          H  
ATOM   6819 2HD1 ILE B 452      35.484  16.380  14.158  1.00  0.710          H  
ATOM   6820 3HD1 ILE B 452      33.840  15.862  14.492  1.00  0.710          H  
ATOM   6821  N   ALA B 453      37.571  11.726  16.442  1.00  0.360          N  
ATOM   6822  CA  ALA B 453      37.912  10.327  16.595  1.00  0.380          C  
ATOM   6823  C   ALA B 453      38.393  10.049  18.015  1.00  0.430          C  
ATOM   6824  O   ALA B 453      38.034   9.010  18.579  1.00  0.480          O  
ATOM   6825  CB  ALA B 453      38.985   9.944  15.592  1.00  0.520          C  
ATOM   6826  H   ALA B 453      38.027  12.262  15.706  1.00  0.430          H  
ATOM   6827  HA  ALA B 453      37.020   9.734  16.417  1.00  0.460          H  
ATOM   6828 1HB  ALA B 453      39.229   8.903  15.700  1.00  0.630          H  
ATOM   6829 2HB  ALA B 453      38.621  10.134  14.583  1.00  0.630          H  
ATOM   6830 3HB  ALA B 453      39.875  10.550  15.776  1.00  0.630          H  
ATOM   6831  N   SER B 454      39.159  10.981  18.618  1.00  0.440          N  
ATOM   6832  CA  SER B 454      39.615  10.808  19.995  1.00  0.520          C  
ATOM   6833  C   SER B 454      38.433  10.781  20.963  1.00  0.610          C  
ATOM   6834  O   SER B 454      38.381   9.957  21.883  1.00  0.720          O  
ATOM   6835  CB  SER B 454      40.570  11.909  20.400  1.00  0.700          C  
ATOM   6836  OG  SER B 454      41.783  11.831  19.708  1.00  0.700          O  
ATOM   6837  H   SER B 454      39.475  11.801  18.086  1.00  0.530          H  
ATOM   6838  HA  SER B 454      40.147   9.864  20.055  1.00  0.620          H  
ATOM   6839 1HB  SER B 454      40.110  12.860  20.191  1.00  0.840          H  
ATOM   6840 2HB  SER B 454      40.748  11.858  21.465  1.00  0.840          H  
ATOM   6841  HG  SER B 454      42.322  12.565  20.047  1.00  0.840          H  
ATOM   6842  N   ALA B 455      37.448  11.654  20.764  1.00  0.600          N  
ATOM   6843  CA  ALA B 455      36.293  11.623  21.646  1.00  0.700          C  
ATOM   6844  C   ALA B 455      35.578  10.265  21.571  1.00  0.730          C  
ATOM   6845  O   ALA B 455      35.177   9.716  22.610  1.00  0.820          O  
ATOM   6846  CB  ALA B 455      35.323  12.728  21.283  1.00  0.940          C  
ATOM   6847  H   ALA B 455      37.544  12.377  20.039  1.00  0.720          H  
ATOM   6848  HA  ALA B 455      36.643  11.772  22.666  1.00  0.840          H  
ATOM   6849 1HB  ALA B 455      34.485  12.692  21.969  1.00  1.130          H  
ATOM   6850 2HB  ALA B 455      35.819  13.687  21.360  1.00  1.130          H  
ATOM   6851 3HB  ALA B 455      34.970  12.584  20.262  1.00  1.130          H  
ATOM   6852  N   LEU B 456      35.470   9.702  20.356  1.00  0.680          N  
ATOM   6853  CA  LEU B 456      34.764   8.434  20.178  1.00  0.710          C  
ATOM   6854  C   LEU B 456      35.559   7.248  20.696  1.00  0.810          C  
ATOM   6855  O   LEU B 456      34.977   6.342  21.303  1.00  0.920          O  
ATOM   6856  CB  LEU B 456      34.485   8.150  18.680  1.00  0.980          C  
ATOM   6857  CG  LEU B 456      33.173   8.709  17.988  1.00  0.980          C  
ATOM   6858  CD1 LEU B 456      31.888   8.232  18.717  1.00  0.980          C  
ATOM   6859  CD2 LEU B 456      33.266  10.218  17.922  1.00  0.980          C  
ATOM   6860  H   LEU B 456      35.809  10.235  19.545  1.00  0.820          H  
ATOM   6861  HA  LEU B 456      33.837   8.481  20.737  1.00  0.850          H  
ATOM   6862 1HB  LEU B 456      35.330   8.551  18.116  1.00  1.180          H  
ATOM   6863 2HB  LEU B 456      34.486   7.068  18.538  1.00  1.180          H  
ATOM   6864  HG  LEU B 456      33.128   8.317  16.972  1.00  1.180          H  
ATOM   6865 1HD1 LEU B 456      31.011   8.606  18.193  1.00  1.180          H  
ATOM   6866 2HD1 LEU B 456      31.859   7.145  18.727  1.00  1.180          H  
ATOM   6867 3HD1 LEU B 456      31.866   8.598  19.732  1.00  1.180          H  
ATOM   6868 1HD2 LEU B 456      32.421  10.623  17.417  1.00  1.180          H  
ATOM   6869 2HD2 LEU B 456      33.314  10.638  18.925  1.00  1.180          H  
ATOM   6870 3HD2 LEU B 456      34.154  10.483  17.374  1.00  1.180          H  
ATOM   6871  N   THR B 457      36.884   7.269  20.496  1.00  0.770          N  
ATOM   6872  CA  THR B 457      37.746   6.167  20.900  1.00  0.910          C  
ATOM   6873  C   THR B 457      37.779   6.084  22.410  1.00  1.000          C  
ATOM   6874  O   THR B 457      37.906   5.000  22.989  1.00  1.110          O  
ATOM   6875  CB  THR B 457      39.171   6.348  20.340  1.00  1.220          C  
ATOM   6876  OG1 THR B 457      39.781   5.083  20.152  1.00  1.220          O  
ATOM   6877  CG2 THR B 457      40.090   7.128  21.269  1.00  1.220          C  
ATOM   6878  H   THR B 457      37.300   8.042  19.968  1.00  0.920          H  
ATOM   6879  HA  THR B 457      37.342   5.244  20.496  1.00  1.090          H  
ATOM   6880  HB  THR B 457      39.102   6.870  19.388  1.00  1.460          H  
ATOM   6881  HG1 THR B 457      40.571   5.273  19.590  1.00  1.460          H  
ATOM   6882 1HG2 THR B 457      41.066   7.214  20.793  1.00  1.460          H  
ATOM   6883 2HG2 THR B 457      39.709   8.090  21.439  1.00  1.460          H  
ATOM   6884 3HG2 THR B 457      40.208   6.622  22.206  1.00  1.460          H  
ATOM   6885  N   PHE B 458      37.685   7.239  23.063  1.00  0.980          N  
ATOM   6886  CA  PHE B 458      37.672   7.246  24.495  1.00  1.060          C  
ATOM   6887  C   PHE B 458      36.296   6.763  24.985  1.00  1.080          C  
ATOM   6888  O   PHE B 458      36.213   5.958  25.903  1.00  1.220          O  
ATOM   6889  CB  PHE B 458      38.003   8.605  25.065  1.00  1.450          C  
ATOM   6890  CG  PHE B 458      38.361   8.493  26.510  1.00  1.450          C  
ATOM   6891  CD1 PHE B 458      39.672   8.250  26.866  1.00  1.450          C  
ATOM   6892  CD2 PHE B 458      37.426   8.550  27.497  1.00  1.450          C  
ATOM   6893  CE1 PHE B 458      40.019   8.099  28.180  1.00  1.450          C  
ATOM   6894  CE2 PHE B 458      37.763   8.413  28.813  1.00  1.450          C  
ATOM   6895  CZ  PHE B 458      39.065   8.189  29.158  1.00  1.450          C  
ATOM   6896  H   PHE B 458      37.671   8.120  22.539  1.00  1.180          H  
ATOM   6897  HA  PHE B 458      38.421   6.544  24.854  1.00  1.270          H  
ATOM   6898 1HB  PHE B 458      38.841   9.043  24.520  1.00  1.740          H  
ATOM   6899 2HB  PHE B 458      37.155   9.270  24.953  1.00  1.740          H  
ATOM   6900  HD1 PHE B 458      40.433   8.178  26.089  1.00  1.740          H  
ATOM   6901  HD2 PHE B 458      36.401   8.695  27.230  1.00  1.740          H  
ATOM   6902  HE1 PHE B 458      41.057   7.908  28.453  1.00  1.740          H  
ATOM   6903  HE2 PHE B 458      36.983   8.481  29.586  1.00  1.740          H  
ATOM   6904  HZ  PHE B 458      39.342   8.073  30.202  1.00  1.740          H  
ATOM   6905  N   LEU B 459      35.179   7.218  24.386  1.00  0.930          N  
ATOM   6906  CA  LEU B 459      33.889   6.751  24.907  1.00  0.930          C  
ATOM   6907  C   LEU B 459      33.763   5.227  24.833  1.00  0.910          C  
ATOM   6908  O   LEU B 459      33.332   4.595  25.801  1.00  0.930          O  
ATOM   6909  CB  LEU B 459      32.696   7.324  24.118  1.00  1.300          C  
ATOM   6910  CG  LEU B 459      32.307   8.799  24.221  1.00  1.300          C  
ATOM   6911  CD1 LEU B 459      31.223   9.098  23.133  1.00  1.300          C  
ATOM   6912  CD2 LEU B 459      31.744   9.081  25.634  1.00  1.300          C  
ATOM   6913  H   LEU B 459      35.220   7.904  23.626  1.00  1.120          H  
ATOM   6914  HA  LEU B 459      33.816   7.042  25.951  1.00  1.120          H  
ATOM   6915 1HB  LEU B 459      32.854   7.096  23.060  1.00  1.560          H  
ATOM   6916 2HB  LEU B 459      31.843   6.797  24.467  1.00  1.560          H  
ATOM   6917  HG  LEU B 459      33.162   9.419  24.025  1.00  1.560          H  
ATOM   6918 1HD1 LEU B 459      30.927  10.138  23.171  1.00  1.560          H  
ATOM   6919 2HD1 LEU B 459      31.634   8.885  22.149  1.00  1.560          H  
ATOM   6920 3HD1 LEU B 459      30.346   8.472  23.300  1.00  1.560          H  
ATOM   6921 1HD2 LEU B 459      31.456  10.116  25.724  1.00  1.560          H  
ATOM   6922 2HD2 LEU B 459      30.879   8.455  25.794  1.00  1.560          H  
ATOM   6923 3HD2 LEU B 459      32.480   8.864  26.393  1.00  1.560          H  
ATOM   6924  N   VAL B 460      34.228   4.611  23.741  1.00  0.880          N  
ATOM   6925  CA  VAL B 460      34.123   3.151  23.599  1.00  0.860          C  
ATOM   6926  C   VAL B 460      35.031   2.382  24.570  1.00  0.860          C  
ATOM   6927  O   VAL B 460      34.989   1.153  24.608  1.00  0.920          O  
ATOM   6928  CB  VAL B 460      34.403   2.650  22.162  1.00  1.210          C  
ATOM   6929  CG1 VAL B 460      33.394   3.252  21.155  1.00  1.210          C  
ATOM   6930  CG2 VAL B 460      35.807   2.982  21.771  1.00  1.210          C  
ATOM   6931  H   VAL B 460      34.594   5.184  22.971  1.00  1.060          H  
ATOM   6932  HA  VAL B 460      33.097   2.873  23.813  1.00  1.030          H  
ATOM   6933  HB  VAL B 460      34.270   1.576  22.144  1.00  1.450          H  
ATOM   6934 1HG1 VAL B 460      33.593   2.861  20.152  1.00  1.450          H  
ATOM   6935 2HG1 VAL B 460      32.387   2.969  21.452  1.00  1.450          H  
ATOM   6936 3HG1 VAL B 460      33.475   4.332  21.141  1.00  1.450          H  
ATOM   6937 1HG2 VAL B 460      36.004   2.618  20.773  1.00  1.450          H  
ATOM   6938 2HG2 VAL B 460      35.912   4.037  21.791  1.00  1.450          H  
ATOM   6939 3HG2 VAL B 460      36.518   2.534  22.464  1.00  1.450          H  
ATOM   6940  N   ALA B 461      35.874   3.092  25.335  1.00  0.850          N  
ATOM   6941  CA  ALA B 461      36.785   2.488  26.290  1.00  0.890          C  
ATOM   6942  C   ALA B 461      36.060   2.099  27.581  1.00  0.960          C  
ATOM   6943  O   ALA B 461      36.654   1.467  28.455  1.00  1.050          O  
ATOM   6944  CB  ALA B 461      37.933   3.441  26.600  1.00  1.230          C  
ATOM   6945  H   ALA B 461      35.873   4.113  25.284  1.00  1.020          H  
ATOM   6946  HA  ALA B 461      37.191   1.584  25.838  1.00  1.070          H  
ATOM   6947 1HB  ALA B 461      38.628   2.964  27.285  1.00  1.480          H  
ATOM   6948 2HB  ALA B 461      38.442   3.694  25.675  1.00  1.480          H  
ATOM   6949 3HB  ALA B 461      37.547   4.344  27.057  1.00  1.480          H  
ATOM   6950  N   HIS B 462      34.772   2.452  27.690  1.00  0.940          N  
ATOM   6951  CA  HIS B 462      33.953   2.107  28.859  1.00  1.010          C  
ATOM   6952  C   HIS B 462      34.417   2.723  30.180  1.00  1.180          C  
ATOM   6953  O   HIS B 462      34.495   2.034  31.203  1.00  1.250          O  
ATOM   6954  CB  HIS B 462      33.932   0.577  29.015  1.00  1.390          C  
ATOM   6955  CG  HIS B 462      32.770   0.048  29.745  1.00  1.390          C  
ATOM   6956  ND1 HIS B 462      32.643   0.178  31.101  1.00  1.390          N  
ATOM   6957  CD2 HIS B 462      31.694  -0.648  29.326  1.00  1.390          C  
ATOM   6958  CE1 HIS B 462      31.526  -0.401  31.494  1.00  1.390          C  
ATOM   6959  NE2 HIS B 462      30.933  -0.919  30.432  1.00  1.390          N  
ATOM   6960  H   HIS B 462      34.369   3.009  26.927  1.00  1.130          H  
ATOM   6961  HA  HIS B 462      32.934   2.437  28.699  1.00  1.210          H  
ATOM   6962 1HB  HIS B 462      33.958   0.113  28.029  1.00  1.660          H  
ATOM   6963 2HB  HIS B 462      34.820   0.250  29.549  1.00  1.660          H  
ATOM   6964  HD1 HIS B 462      33.242   0.784  31.668  1.00  1.660          H  
ATOM   6965  HD2 HIS B 462      31.372  -1.003  28.349  1.00  1.660          H  
ATOM   6966  HE1 HIS B 462      31.242  -0.401  32.546  1.00  1.660          H  
ATOM   6967  N   SER B 463      34.682   4.029  30.175  1.00  1.370          N  
ATOM   6968  CA  SER B 463      35.119   4.724  31.378  1.00  1.580          C  
ATOM   6969  C   SER B 463      33.970   5.324  32.187  1.00  1.430          C  
ATOM   6970  O   SER B 463      32.791   5.096  31.908  1.00  1.280          O  
ATOM   6971  CB  SER B 463      36.090   5.824  31.026  1.00  2.130          C  
ATOM   6972  OG  SER B 463      36.612   6.408  32.191  1.00  2.130          O  
ATOM   6973  H   SER B 463      34.590   4.539  29.311  1.00  1.640          H  
ATOM   6974  HA  SER B 463      35.636   4.004  32.014  1.00  1.900          H  
ATOM   6975 1HB  SER B 463      36.900   5.423  30.415  1.00  2.550          H  
ATOM   6976 2HB  SER B 463      35.576   6.585  30.435  1.00  2.550          H  
ATOM   6977  HG  SER B 463      37.189   7.122  31.887  1.00  2.550          H  
ATOM   6978  N   SER B 464      34.340   6.087  33.216  1.00  1.610          N  
ATOM   6979  CA  SER B 464      33.421   6.679  34.196  1.00  1.560          C  
ATOM   6980  C   SER B 464      32.739   8.005  33.834  1.00  1.510          C  
ATOM   6981  O   SER B 464      31.918   8.508  34.602  1.00  1.480          O  
ATOM   6982  CB  SER B 464      34.160   6.869  35.508  1.00  2.200          C  
ATOM   6983  OG  SER B 464      35.187   7.816  35.375  1.00  2.200          O  
ATOM   6984  H   SER B 464      35.337   6.247  33.342  1.00  1.930          H  
ATOM   6985  HA  SER B 464      32.630   5.947  34.356  1.00  1.870          H  
ATOM   6986 1HB  SER B 464      33.461   7.199  36.272  1.00  2.640          H  
ATOM   6987 2HB  SER B 464      34.576   5.918  35.832  1.00  2.640          H  
ATOM   6988  HG  SER B 464      35.581   7.904  36.248  1.00  2.640          H  
ATOM   6989  N   ASP B 465      33.107   8.607  32.708  1.00  1.640          N  
ATOM   6990  CA  ASP B 465      32.598   9.910  32.303  1.00  1.890          C  
ATOM   6991  C   ASP B 465      31.716   9.941  31.052  1.00  1.950          C  
ATOM   6992  O   ASP B 465      31.822  10.854  30.230  1.00  2.450          O  
ATOM   6993  CB  ASP B 465      33.760  10.870  32.164  1.00  2.550          C  
ATOM   6994  CG  ASP B 465      34.832  10.473  31.194  1.00  2.550          C  
ATOM   6995  OD1 ASP B 465      34.805   9.369  30.661  1.00  2.550          O  
ATOM   6996  OD2 ASP B 465      35.681  11.315  30.927  1.00  2.550          O  
ATOM   6997  H   ASP B 465      33.791   8.159  32.100  1.00  1.970          H  
ATOM   6998  HA  ASP B 465      31.985  10.287  33.123  1.00  2.270          H  
ATOM   6999 1HB  ASP B 465      33.356  11.766  31.794  1.00  3.060          H  
ATOM   7000 2HB  ASP B 465      34.197  11.070  33.142  1.00  3.060          H  
ATOM   7001  N   VAL B 466      30.879   8.927  30.870  1.00  1.640          N  
ATOM   7002  CA  VAL B 466      30.026   8.870  29.690  1.00  1.910          C  
ATOM   7003  C   VAL B 466      28.671   9.561  29.909  1.00  2.250          C  
ATOM   7004  O   VAL B 466      28.189  10.258  29.020  1.00  2.660          O  
ATOM   7005  CB  VAL B 466      29.835   7.400  29.263  1.00  2.570          C  
ATOM   7006  CG1 VAL B 466      28.862   7.295  28.058  1.00  2.570          C  
ATOM   7007  CG2 VAL B 466      31.212   6.803  28.934  1.00  2.570          C  
ATOM   7008  H   VAL B 466      30.828   8.192  31.568  1.00  1.970          H  
ATOM   7009  HA  VAL B 466      30.539   9.386  28.878  1.00  2.290          H  
ATOM   7010  HB  VAL B 466      29.398   6.844  30.089  1.00  3.080          H  
ATOM   7011 1HG1 VAL B 466      28.750   6.251  27.783  1.00  3.080          H  
ATOM   7012 2HG1 VAL B 466      27.888   7.703  28.316  1.00  3.080          H  
ATOM   7013 3HG1 VAL B 466      29.257   7.843  27.218  1.00  3.080          H  
ATOM   7014 1HG2 VAL B 466      31.096   5.768  28.662  1.00  3.080          H  
ATOM   7015 2HG2 VAL B 466      31.665   7.347  28.114  1.00  3.080          H  
ATOM   7016 3HG2 VAL B 466      31.861   6.870  29.809  1.00  3.080          H  
ATOM   7017  N   ASN B 467      28.012   9.283  31.039  1.00  2.260          N  
ATOM   7018  CA  ASN B 467      26.692   9.843  31.343  1.00  2.750          C  
ATOM   7019  C   ASN B 467      26.830  11.119  32.187  1.00  2.990          C  
ATOM   7020  O   ASN B 467      27.929  11.507  32.579  1.00  3.210          O  
ATOM   7021  CB  ASN B 467      25.827   8.736  31.998  1.00  3.650          C  
ATOM   7022  CG  ASN B 467      24.270   8.970  32.119  1.00  3.650          C  
ATOM   7023  OD1 ASN B 467      23.804  10.108  32.186  1.00  3.650          O  
ATOM   7024  ND2 ASN B 467      23.487   7.923  32.153  1.00  3.650          N  
ATOM   7025  H   ASN B 467      28.454   8.705  31.758  1.00  2.710          H  
ATOM   7026  HA  ASN B 467      26.220  10.142  30.423  1.00  3.300          H  
ATOM   7027 1HB  ASN B 467      25.957   7.841  31.417  1.00  4.380          H  
ATOM   7028 2HB  ASN B 467      26.220   8.511  32.948  1.00  4.380          H  
ATOM   7029 1HD2 ASN B 467      22.495   8.052  32.223  1.00  4.380          H  
ATOM   7030 2HD2 ASN B 467      23.862   6.981  32.122  1.00  4.380          H  
ATOM   7031  N   ALA B 468      25.711  11.739  32.519  1.00  3.350          N  
ATOM   7032  CA  ALA B 468      25.675  12.935  33.341  1.00  3.670          C  
ATOM   7033  C   ALA B 468      24.954  12.749  34.672  1.00  3.680          C  
ATOM   7034  O   ALA B 468      25.117  13.547  35.588  1.00  3.560          O  
ATOM   7035  CB  ALA B 468      24.948  14.041  32.598  1.00  5.010          C  
ATOM   7036  H   ALA B 468      24.847  11.373  32.161  1.00  4.020          H  
ATOM   7037  HA  ALA B 468      26.703  13.228  33.544  1.00  4.400          H  
ATOM   7038 1HB  ALA B 468      24.950  14.956  33.184  1.00  6.010          H  
ATOM   7039 2HB  ALA B 468      25.422  14.205  31.675  1.00  6.010          H  
ATOM   7040 3HB  ALA B 468      23.930  13.734  32.420  1.00  6.010          H  
ATOM   7041  N   SER B 469      24.092  11.748  34.763  1.00  3.940          N  
ATOM   7042  CA  SER B 469      23.185  11.736  35.904  1.00  4.230          C  
ATOM   7043  C   SER B 469      23.586  11.358  37.372  1.00  3.290          C  
ATOM   7044  O   SER B 469      23.416  12.236  38.222  1.00  3.440          O  
ATOM   7045  CB  SER B 469      21.950  11.033  35.442  1.00  5.810          C  
ATOM   7046  OG  SER B 469      21.041  10.852  36.459  1.00  5.810          O  
ATOM   7047  H   SER B 469      24.001  11.065  34.010  1.00  4.730          H  
ATOM   7048  HA  SER B 469      22.846  12.768  35.986  1.00  5.080          H  
ATOM   7049 1HB  SER B 469      21.489  11.692  34.715  1.00  6.970          H  
ATOM   7050 2HB  SER B 469      22.171  10.126  34.920  1.00  6.970          H  
ATOM   7051  HG  SER B 469      20.273  10.449  36.017  1.00  6.970          H  
ATOM   7052  N   ALA B 470      24.110  10.169  37.805  1.00  2.890          N  
ATOM   7053  CA  ALA B 470      24.473   8.861  37.227  1.00  3.070          C  
ATOM   7054  C   ALA B 470      25.455   8.864  36.061  1.00  3.390          C  
ATOM   7055  O   ALA B 470      25.105   8.345  35.008  1.00  3.280          O  
ATOM   7056  CB  ALA B 470      23.242   8.069  36.844  1.00  4.230          C  
ATOM   7057  H   ALA B 470      24.266  10.195  38.802  1.00  3.470          H  
ATOM   7058  HA  ALA B 470      24.944   8.295  38.034  1.00  3.680          H  
ATOM   7059 1HB  ALA B 470      23.549   7.077  36.531  1.00  5.070          H  
ATOM   7060 2HB  ALA B 470      22.577   7.981  37.706  1.00  5.070          H  
ATOM   7061 3HB  ALA B 470      22.730   8.515  36.068  1.00  5.070          H  
ATOM   7062  N   PRO B 471      26.667   9.456  36.202  1.00  4.060          N  
ATOM   7063  CA  PRO B 471      27.745   9.489  35.212  1.00  4.440          C  
ATOM   7064  C   PRO B 471      28.313   8.108  34.819  1.00  4.030          C  
ATOM   7065  O   PRO B 471      28.812   7.901  33.697  1.00  4.730          O  
ATOM   7066  CB  PRO B 471      28.808  10.361  35.888  1.00  6.660          C  
ATOM   7067  CG  PRO B 471      28.510  10.285  37.367  1.00  6.660          C  
ATOM   7068  CD  PRO B 471      27.005  10.181  37.453  1.00  6.660          C  
ATOM   7069  HA  PRO B 471      27.368   9.994  34.353  1.00  5.330          H  
ATOM   7070 1HB  PRO B 471      29.818   9.987  35.625  1.00  7.990          H  
ATOM   7071 2HB  PRO B 471      28.727  11.375  35.484  1.00  7.990          H  
ATOM   7072 1HG  PRO B 471      29.034   9.424  37.818  1.00  7.990          H  
ATOM   7073 2HG  PRO B 471      28.901  11.185  37.869  1.00  7.990          H  
ATOM   7074 1HD  PRO B 471      26.741   9.614  38.351  1.00  7.990          H  
ATOM   7075 2HD  PRO B 471      26.564  11.196  37.444  1.00  7.990          H  
ATOM   7076  N   THR B 472      28.110   7.112  35.683  1.00  3.090          N  
ATOM   7077  CA  THR B 472      28.617   5.776  35.445  1.00  2.840          C  
ATOM   7078  C   THR B 472      27.416   4.881  35.237  1.00  1.800          C  
ATOM   7079  O   THR B 472      27.090   3.993  36.044  1.00  2.030          O  
ATOM   7080  CB  THR B 472      29.373   5.253  36.665  1.00  4.080          C  
ATOM   7081  OG1 THR B 472      28.477   5.245  37.776  1.00  4.080          O  
ATOM   7082  CG2 THR B 472      30.530   6.176  36.978  1.00  4.080          C  
ATOM   7083  H   THR B 472      27.673   7.272  36.578  1.00  3.710          H  
ATOM   7084  HA  THR B 472      29.250   5.764  34.556  1.00  3.410          H  
ATOM   7085  HB  THR B 472      29.739   4.245  36.476  1.00  4.890          H  
ATOM   7086  HG1 THR B 472      27.802   4.551  37.605  1.00  4.890          H  
ATOM   7087 1HG2 THR B 472      31.061   5.814  37.855  1.00  4.890          H  
ATOM   7088 2HG2 THR B 472      31.193   6.199  36.136  1.00  4.890          H  
ATOM   7089 3HG2 THR B 472      30.163   7.180  37.169  1.00  4.890          H  
ATOM   7090  N   ALA B 473      26.718   5.181  34.165  1.00  1.520          N  
ATOM   7091  CA  ALA B 473      25.510   4.499  33.800  1.00  1.560          C  
ATOM   7092  C   ALA B 473      25.263   4.575  32.322  1.00  1.590          C  
ATOM   7093  O   ALA B 473      24.347   5.263  31.887  1.00  2.290          O  
ATOM   7094  CB  ALA B 473      24.338   5.034  34.559  1.00  2.170          C  
ATOM   7095  H   ALA B 473      27.060   5.935  33.580  1.00  1.820          H  
ATOM   7096  HA  ALA B 473      25.644   3.470  34.034  1.00  1.870          H  
ATOM   7097 1HB  ALA B 473      23.457   4.454  34.273  1.00  2.600          H  
ATOM   7098 2HB  ALA B 473      24.509   4.933  35.627  1.00  2.600          H  
ATOM   7099 3HB  ALA B 473      24.194   6.078  34.313  1.00  2.600          H  
ATOM   7100  N   ALA B 474      26.135   3.965  31.541  1.00  0.970          N  
ATOM   7101  CA  ALA B 474      25.966   4.008  30.105  1.00  1.040          C  
ATOM   7102  C   ALA B 474      26.617   2.803  29.453  1.00  0.940          C  
ATOM   7103  O   ALA B 474      27.683   2.348  29.872  1.00  0.890          O  
ATOM   7104  CB  ALA B 474      26.549   5.287  29.560  1.00  1.430          C  
ATOM   7105  H   ALA B 474      26.894   3.432  31.945  1.00  1.160          H  
ATOM   7106  HA  ALA B 474      24.907   3.979  29.877  1.00  1.250          H  
ATOM   7107 1HB  ALA B 474      26.401   5.305  28.504  1.00  1.710          H  
ATOM   7108 2HB  ALA B 474      26.058   6.132  30.005  1.00  1.710          H  
ATOM   7109 3HB  ALA B 474      27.604   5.315  29.786  1.00  1.710          H  
ATOM   7110  N   ASP B 475      26.000   2.332  28.379  1.00  0.960          N  
ATOM   7111  CA  ASP B 475      26.525   1.236  27.583  1.00  0.970          C  
ATOM   7112  C   ASP B 475      27.268   1.834  26.418  1.00  0.900          C  
ATOM   7113  O   ASP B 475      26.658   2.320  25.466  1.00  0.700          O  
ATOM   7114  CB  ASP B 475      25.410   0.335  27.021  1.00  1.350          C  
ATOM   7115  CG  ASP B 475      24.623  -0.551  28.038  1.00  1.350          C  
ATOM   7116  OD1 ASP B 475      25.207  -1.326  28.803  1.00  1.350          O  
ATOM   7117  OD2 ASP B 475      23.411  -0.444  28.006  1.00  1.350          O  
ATOM   7118  H   ASP B 475      25.131   2.772  28.087  1.00  1.150          H  
ATOM   7119  HA  ASP B 475      27.218   0.642  28.182  1.00  1.160          H  
ATOM   7120 1HB  ASP B 475      24.686   0.967  26.505  1.00  1.620          H  
ATOM   7121 2HB  ASP B 475      25.845  -0.329  26.266  1.00  1.620          H  
ATOM   7122  N   VAL B 476      28.580   1.763  26.448  1.00  1.100          N  
ATOM   7123  CA  VAL B 476      29.364   2.369  25.376  1.00  1.120          C  
ATOM   7124  C   VAL B 476      29.250   1.508  24.115  1.00  1.080          C  
ATOM   7125  O   VAL B 476      29.493   1.940  22.985  1.00  1.090          O  
ATOM   7126  CB  VAL B 476      30.793   2.589  25.832  1.00  1.560          C  
ATOM   7127  CG1 VAL B 476      30.737   3.492  27.062  1.00  1.560          C  
ATOM   7128  CG2 VAL B 476      31.499   1.272  26.082  1.00  1.560          C  
ATOM   7129  H   VAL B 476      29.020   1.323  27.250  1.00  1.320          H  
ATOM   7130  HA  VAL B 476      28.942   3.349  25.169  1.00  1.340          H  
ATOM   7131  HB  VAL B 476      31.320   3.131  25.080  1.00  1.870          H  
ATOM   7132 1HG1 VAL B 476      31.728   3.723  27.397  1.00  1.870          H  
ATOM   7133 2HG1 VAL B 476      30.232   4.415  26.789  1.00  1.870          H  
ATOM   7134 3HG1 VAL B 476      30.190   3.007  27.869  1.00  1.870          H  
ATOM   7135 1HG2 VAL B 476      32.510   1.460  26.400  1.00  1.870          H  
ATOM   7136 2HG2 VAL B 476      30.973   0.722  26.844  1.00  1.870          H  
ATOM   7137 3HG2 VAL B 476      31.527   0.684  25.167  1.00  1.870          H  
ATOM   7138  N   GLN B 477      28.816   0.279  24.335  1.00  1.140          N  
ATOM   7139  CA  GLN B 477      28.545  -0.695  23.307  1.00  1.240          C  
ATOM   7140  C   GLN B 477      27.412  -0.204  22.399  1.00  1.050          C  
ATOM   7141  O   GLN B 477      27.248  -0.724  21.299  1.00  1.230          O  
ATOM   7142  CB  GLN B 477      28.155  -2.041  23.925  1.00  1.700          C  
ATOM   7143  CG  GLN B 477      29.239  -2.706  24.781  1.00  1.700          C  
ATOM   7144  CD  GLN B 477      29.162  -2.277  26.245  1.00  1.700          C  
ATOM   7145  OE1 GLN B 477      28.798  -1.132  26.551  1.00  1.700          O  
ATOM   7146  NE2 GLN B 477      29.468  -3.193  27.151  1.00  1.700          N  
ATOM   7147  H   GLN B 477      28.688   0.013  25.309  1.00  1.370          H  
ATOM   7148  HA  GLN B 477      29.439  -0.825  22.699  1.00  1.490          H  
ATOM   7149 1HB  GLN B 477      27.269  -1.908  24.546  1.00  2.040          H  
ATOM   7150 2HB  GLN B 477      27.888  -2.737  23.129  1.00  2.040          H  
ATOM   7151 1HG  GLN B 477      29.117  -3.788  24.733  1.00  2.040          H  
ATOM   7152 2HG  GLN B 477      30.216  -2.420  24.391  1.00  2.040          H  
ATOM   7153 1HE2 GLN B 477      29.379  -2.970  28.127  1.00  2.040          H  
ATOM   7154 2HE2 GLN B 477      29.745  -4.112  26.869  1.00  2.040          H  
ATOM   7155  N   ASN B 478      26.609   0.757  22.893  1.00  0.800          N  
ATOM   7156  CA  ASN B 478      25.482   1.355  22.203  1.00  0.780          C  
ATOM   7157  C   ASN B 478      25.717   2.795  21.740  1.00  0.700          C  
ATOM   7158  O   ASN B 478      24.767   3.584  21.709  1.00  0.660          O  
ATOM   7159  CB  ASN B 478      24.203   1.252  23.010  1.00  1.100          C  
ATOM   7160  CG  ASN B 478      23.671  -0.150  23.044  1.00  1.100          C  
ATOM   7161  OD1 ASN B 478      23.884  -0.907  22.090  1.00  1.100          O  
ATOM   7162  ND2 ASN B 478      22.937  -0.499  24.066  1.00  1.100          N  
ATOM   7163  H   ASN B 478      26.823   1.143  23.813  1.00  0.960          H  
ATOM   7164  HA  ASN B 478      25.316   0.781  21.307  1.00  0.940          H  
ATOM   7165 1HB  ASN B 478      24.397   1.586  24.033  1.00  1.320          H  
ATOM   7166 2HB  ASN B 478      23.447   1.899  22.595  1.00  1.320          H  
ATOM   7167 1HD2 ASN B 478      22.515  -1.422  24.072  1.00  1.320          H  
ATOM   7168 2HD2 ASN B 478      22.744   0.146  24.806  1.00  1.320          H  
ATOM   7169  N   ILE B 479      26.972   3.157  21.418  1.00  0.800          N  
ATOM   7170  CA  ILE B 479      27.259   4.498  20.886  1.00  0.730          C  
ATOM   7171  C   ILE B 479      26.941   4.701  19.397  1.00  0.630          C  
ATOM   7172  O   ILE B 479      27.357   3.913  18.542  1.00  0.670          O  
ATOM   7173  CB  ILE B 479      28.731   4.911  21.124  1.00  1.050          C  
ATOM   7174  CG1 ILE B 479      28.962   5.008  22.602  1.00  1.050          C  
ATOM   7175  CG2 ILE B 479      29.025   6.322  20.455  1.00  1.050          C  
ATOM   7176  CD1 ILE B 479      30.367   5.047  23.023  1.00  1.050          C  
ATOM   7177  H   ILE B 479      27.746   2.502  21.566  1.00  0.960          H  
ATOM   7178  HA  ILE B 479      26.666   5.180  21.451  1.00  0.880          H  
ATOM   7179  HB  ILE B 479      29.401   4.151  20.717  1.00  1.260          H  
ATOM   7180 1HG1 ILE B 479      28.530   5.922  22.932  1.00  1.260          H  
ATOM   7181 2HG1 ILE B 479      28.455   4.193  23.088  1.00  1.260          H  
ATOM   7182 1HG2 ILE B 479      30.049   6.617  20.637  1.00  1.260          H  
ATOM   7183 2HG2 ILE B 479      28.876   6.289  19.385  1.00  1.260          H  
ATOM   7184 3HG2 ILE B 479      28.351   7.074  20.881  1.00  1.260          H  
ATOM   7185 1HD1 ILE B 479      30.400   5.142  24.101  1.00  1.260          H  
ATOM   7186 2HD1 ILE B 479      30.858   4.129  22.729  1.00  1.260          H  
ATOM   7187 3HD1 ILE B 479      30.866   5.876  22.568  1.00  1.260          H  
ATOM   7188  N   PHE B 480      26.209   5.794  19.122  1.00  0.530          N  
ATOM   7189  CA  PHE B 480      25.805   6.290  17.785  1.00  0.500          C  
ATOM   7190  C   PHE B 480      26.327   7.733  17.586  1.00  0.500          C  
ATOM   7191  O   PHE B 480      26.463   8.458  18.571  1.00  0.520          O  
ATOM   7192  CB  PHE B 480      24.285   6.251  17.659  1.00  0.710          C  
ATOM   7193  CG  PHE B 480      23.690   4.859  17.595  1.00  0.710          C  
ATOM   7194  CD1 PHE B 480      23.651   4.031  18.681  1.00  0.710          C  
ATOM   7195  CD2 PHE B 480      23.128   4.411  16.434  1.00  0.710          C  
ATOM   7196  CE1 PHE B 480      23.103   2.781  18.592  1.00  0.710          C  
ATOM   7197  CE2 PHE B 480      22.557   3.169  16.338  1.00  0.710          C  
ATOM   7198  CZ  PHE B 480      22.544   2.347  17.418  1.00  0.710          C  
ATOM   7199  H   PHE B 480      25.888   6.316  19.944  1.00  0.640          H  
ATOM   7200  HA  PHE B 480      26.240   5.650  17.019  1.00  0.600          H  
ATOM   7201 1HB  PHE B 480      23.835   6.775  18.499  1.00  0.850          H  
ATOM   7202 2HB  PHE B 480      24.008   6.778  16.764  1.00  0.850          H  
ATOM   7203  HD1 PHE B 480      24.068   4.367  19.620  1.00  0.850          H  
ATOM   7204  HD2 PHE B 480      23.133   5.066  15.578  1.00  0.850          H  
ATOM   7205  HE1 PHE B 480      23.113   2.140  19.459  1.00  0.850          H  
ATOM   7206  HE2 PHE B 480      22.122   2.838  15.397  1.00  0.850          H  
ATOM   7207  HZ  PHE B 480      22.097   1.357  17.345  1.00  0.850          H  
ATOM   7208  N   LEU B 481      26.629   8.161  16.337  1.00  0.540          N  
ATOM   7209  CA  LEU B 481      27.151   9.529  16.120  1.00  0.570          C  
ATOM   7210  C   LEU B 481      26.260  10.413  15.209  1.00  0.630          C  
ATOM   7211  O   LEU B 481      25.815   9.986  14.139  1.00  0.810          O  
ATOM   7212  CB  LEU B 481      28.586   9.406  15.569  1.00  0.790          C  
ATOM   7213  CG  LEU B 481      29.457  10.686  15.345  1.00  0.790          C  
ATOM   7214  CD1 LEU B 481      29.736  11.353  16.644  1.00  0.790          C  
ATOM   7215  CD2 LEU B 481      30.787  10.254  14.718  1.00  0.790          C  
ATOM   7216  H   LEU B 481      26.507   7.539  15.531  1.00  0.650          H  
ATOM   7217  HA  LEU B 481      27.202  10.016  17.087  1.00  0.680          H  
ATOM   7218 1HB  LEU B 481      29.144   8.730  16.215  1.00  0.940          H  
ATOM   7219 2HB  LEU B 481      28.492   8.948  14.595  1.00  0.940          H  
ATOM   7220  HG  LEU B 481      28.946  11.391  14.706  1.00  0.940          H  
ATOM   7221 1HD1 LEU B 481      30.365  12.214  16.490  1.00  0.940          H  
ATOM   7222 2HD1 LEU B 481      28.826  11.665  17.083  1.00  0.940          H  
ATOM   7223 3HD1 LEU B 481      30.228  10.667  17.302  1.00  0.940          H  
ATOM   7224 1HD2 LEU B 481      31.423  11.124  14.570  1.00  0.940          H  
ATOM   7225 2HD2 LEU B 481      31.293   9.546  15.375  1.00  0.940          H  
ATOM   7226 3HD2 LEU B 481      30.591   9.785  13.771  1.00  0.940          H  
ATOM   7227  N   VAL B 482      25.990  11.640  15.663  1.00  0.540          N  
ATOM   7228  CA  VAL B 482      25.148  12.610  14.957  1.00  0.580          C  
ATOM   7229  C   VAL B 482      25.894  13.914  14.613  1.00  0.440          C  
ATOM   7230  O   VAL B 482      26.421  14.571  15.511  1.00  0.390          O  
ATOM   7231  CB  VAL B 482      23.955  12.948  15.880  1.00  0.800          C  
ATOM   7232  CG1 VAL B 482      23.019  13.986  15.225  1.00  0.800          C  
ATOM   7233  CG2 VAL B 482      23.218  11.652  16.254  1.00  0.800          C  
ATOM   7234  H   VAL B 482      26.359  11.897  16.584  1.00  0.650          H  
ATOM   7235  HA  VAL B 482      24.789  12.158  14.030  1.00  0.700          H  
ATOM   7236  HB  VAL B 482      24.337  13.389  16.787  1.00  0.960          H  
ATOM   7237 1HG1 VAL B 482      22.206  14.213  15.907  1.00  0.960          H  
ATOM   7238 2HG1 VAL B 482      23.567  14.902  15.008  1.00  0.960          H  
ATOM   7239 3HG1 VAL B 482      22.616  13.601  14.319  1.00  0.960          H  
ATOM   7240 1HG2 VAL B 482      22.393  11.881  16.926  1.00  0.960          H  
ATOM   7241 2HG2 VAL B 482      22.846  11.184  15.359  1.00  0.960          H  
ATOM   7242 3HG2 VAL B 482      23.898  10.967  16.753  1.00  0.960          H  
ATOM   7243  N   GLY B 483      25.883  14.336  13.343  1.00  0.420          N  
ATOM   7244  CA  GLY B 483      26.593  15.583  13.025  1.00  0.410          C  
ATOM   7245  C   GLY B 483      25.897  16.537  12.035  1.00  0.410          C  
ATOM   7246  O   GLY B 483      25.145  16.119  11.141  1.00  0.390          O  
ATOM   7247  H   GLY B 483      25.426  13.781  12.611  1.00  0.500          H  
ATOM   7248 1HA  GLY B 483      26.780  16.127  13.945  1.00  0.490          H  
ATOM   7249 2HA  GLY B 483      27.568  15.319  12.647  1.00  0.490          H  
ATOM   7250  N   HIS B 484      26.230  17.832  12.171  1.00  0.460          N  
ATOM   7251  CA  HIS B 484      25.641  18.909  11.342  1.00  0.480          C  
ATOM   7252  C   HIS B 484      26.601  19.659  10.407  1.00  0.570          C  
ATOM   7253  O   HIS B 484      27.612  20.205  10.847  1.00  0.740          O  
ATOM   7254  CB  HIS B 484      24.988  19.939  12.277  1.00  0.660          C  
ATOM   7255  CG  HIS B 484      24.250  21.091  11.611  1.00  0.660          C  
ATOM   7256  ND1 HIS B 484      24.462  22.412  11.965  1.00  0.660          N  
ATOM   7257  CD2 HIS B 484      23.275  21.106  10.669  1.00  0.660          C  
ATOM   7258  CE1 HIS B 484      23.654  23.192  11.255  1.00  0.660          C  
ATOM   7259  NE2 HIS B 484      22.905  22.423  10.482  1.00  0.660          N  
ATOM   7260  H   HIS B 484      26.863  18.062  12.950  1.00  0.550          H  
ATOM   7261  HA  HIS B 484      24.878  18.484  10.709  1.00  0.580          H  
ATOM   7262 1HB  HIS B 484      24.282  19.429  12.930  1.00  0.800          H  
ATOM   7263 2HB  HIS B 484      25.762  20.367  12.919  1.00  0.800          H  
ATOM   7264  HD1 HIS B 484      24.898  22.698  12.821  1.00  0.800          H  
ATOM   7265  HD2 HIS B 484      22.771  20.323  10.116  1.00  0.800          H  
ATOM   7266  HE1 HIS B 484      23.671  24.277  11.391  1.00  0.800          H  
ATOM   7267  N   SER B 485      26.275  19.703   9.105  1.00  0.530          N  
ATOM   7268  CA  SER B 485      27.103  20.392   8.100  1.00  0.650          C  
ATOM   7269  C   SER B 485      28.515  19.839   8.108  1.00  0.670          C  
ATOM   7270  O   SER B 485      28.764  18.696   7.691  1.00  0.660          O  
ATOM   7271  CB  SER B 485      27.091  21.896   8.342  1.00  0.860          C  
ATOM   7272  OG  SER B 485      27.704  22.581   7.284  1.00  0.860          O  
ATOM   7273  H   SER B 485      25.417  19.238   8.803  1.00  0.640          H  
ATOM   7274  HA  SER B 485      26.672  20.212   7.115  1.00  0.780          H  
ATOM   7275 1HB  SER B 485      26.063  22.231   8.434  1.00  1.030          H  
ATOM   7276 2HB  SER B 485      27.572  22.146   9.275  1.00  1.030          H  
ATOM   7277  HG  SER B 485      27.091  22.536   6.504  1.00  1.030          H  
ATOM   7278  N   ALA B 486      29.450  20.611   8.646  1.00  0.730          N  
ATOM   7279  CA  ALA B 486      30.830  20.181   8.728  1.00  0.790          C  
ATOM   7280  C   ALA B 486      30.899  18.869   9.486  1.00  0.740          C  
ATOM   7281  O   ALA B 486      31.653  17.962   9.124  1.00  0.780          O  
ATOM   7282  CB  ALA B 486      31.645  21.220   9.467  1.00  1.080          C  
ATOM   7283  H   ALA B 486      29.181  21.522   8.978  1.00  0.880          H  
ATOM   7284  HA  ALA B 486      31.219  20.021   7.722  1.00  0.950          H  
ATOM   7285 1HB  ALA B 486      32.636  20.887   9.547  1.00  1.300          H  
ATOM   7286 2HB  ALA B 486      31.615  22.143   8.942  1.00  1.300          H  
ATOM   7287 3HB  ALA B 486      31.239  21.353  10.467  1.00  1.300          H  
ATOM   7288  N   GLY B 487      30.054  18.744  10.506  1.00  0.670          N  
ATOM   7289  CA  GLY B 487      30.030  17.584  11.349  1.00  0.620          C  
ATOM   7290  C   GLY B 487      29.333  16.406  10.733  1.00  0.620          C  
ATOM   7291  O   GLY B 487      29.440  15.288  11.241  1.00  0.730          O  
ATOM   7292  H   GLY B 487      29.417  19.507  10.740  1.00  0.800          H  
ATOM   7293 1HA  GLY B 487      31.047  17.321  11.596  1.00  0.740          H  
ATOM   7294 2HA  GLY B 487      29.522  17.855  12.272  1.00  0.740          H  
ATOM   7295  N   GLY B 488      28.595  16.624   9.651  1.00  0.580          N  
ATOM   7296  CA  GLY B 488      27.900  15.543   8.993  1.00  0.550          C  
ATOM   7297  C   GLY B 488      28.987  14.780   8.285  1.00  0.560          C  
ATOM   7298  O   GLY B 488      29.108  13.557   8.395  1.00  0.600          O  
ATOM   7299  H   GLY B 488      28.570  17.546   9.221  1.00  0.700          H  
ATOM   7300 1HA  GLY B 488      27.386  14.911   9.718  1.00  0.660          H  
ATOM   7301 2HA  GLY B 488      27.167  15.940   8.292  1.00  0.660          H  
ATOM   7302  N   ALA B 489      29.815  15.552   7.576  1.00  0.610          N  
ATOM   7303  CA  ALA B 489      30.944  15.009   6.844  1.00  0.730          C  
ATOM   7304  C   ALA B 489      31.949  14.364   7.782  1.00  0.790          C  
ATOM   7305  O   ALA B 489      32.466  13.280   7.506  1.00  0.840          O  
ATOM   7306  CB  ALA B 489      31.615  16.107   6.058  1.00  0.970          C  
ATOM   7307  H   ALA B 489      29.623  16.558   7.567  1.00  0.730          H  
ATOM   7308  HA  ALA B 489      30.574  14.241   6.172  1.00  0.880          H  
ATOM   7309 1HB  ALA B 489      32.448  15.701   5.483  1.00  1.170          H  
ATOM   7310 2HB  ALA B 489      30.893  16.527   5.402  1.00  1.170          H  
ATOM   7311 3HB  ALA B 489      31.984  16.875   6.735  1.00  1.170          H  
ATOM   7312  N   ILE B 490      32.201  14.996   8.919  1.00  0.800          N  
ATOM   7313  CA  ILE B 490      33.156  14.410   9.816  1.00  0.890          C  
ATOM   7314  C   ILE B 490      32.631  13.128  10.382  1.00  0.830          C  
ATOM   7315  O   ILE B 490      33.329  12.115  10.359  1.00  0.890          O  
ATOM   7316  CB  ILE B 490      33.538  15.338  10.950  1.00  1.210          C  
ATOM   7317  CG1 ILE B 490      34.280  16.527  10.396  1.00  1.210          C  
ATOM   7318  CG2 ILE B 490      34.456  14.547  11.849  1.00  1.210          C  
ATOM   7319  CD1 ILE B 490      34.402  17.667  11.334  1.00  1.210          C  
ATOM   7320  H   ILE B 490      31.776  15.906   9.114  1.00  0.960          H  
ATOM   7321  HA  ILE B 490      34.047  14.179   9.257  1.00  1.070          H  
ATOM   7322  HB  ILE B 490      32.672  15.686  11.492  1.00  1.450          H  
ATOM   7323 1HG1 ILE B 490      35.272  16.202  10.150  1.00  1.450          H  
ATOM   7324 2HG1 ILE B 490      33.791  16.866   9.492  1.00  1.450          H  
ATOM   7325 1HG2 ILE B 490      34.793  15.124  12.606  1.00  1.450          H  
ATOM   7326 2HG2 ILE B 490      33.952  13.691  12.279  1.00  1.450          H  
ATOM   7327 3HG2 ILE B 490      35.300  14.212  11.270  1.00  1.450          H  
ATOM   7328 1HD1 ILE B 490      34.957  18.459  10.864  1.00  1.450          H  
ATOM   7329 2HD1 ILE B 490      33.408  18.034  11.598  1.00  1.450          H  
ATOM   7330 3HD1 ILE B 490      34.912  17.361  12.214  1.00  1.450          H  
ATOM   7331  N   ALA B 491      31.398  13.131  10.879  1.00  0.730          N  
ATOM   7332  CA  ALA B 491      30.867  11.924  11.464  1.00  0.700          C  
ATOM   7333  C   ALA B 491      30.892  10.793  10.445  1.00  0.730          C  
ATOM   7334  O   ALA B 491      31.255   9.663  10.773  1.00  0.760          O  
ATOM   7335  CB  ALA B 491      29.461  12.185  11.963  1.00  0.990          C  
ATOM   7336  H   ALA B 491      30.822  13.977  10.883  1.00  0.880          H  
ATOM   7337  HA  ALA B 491      31.503  11.640  12.295  1.00  0.840          H  
ATOM   7338 1HB  ALA B 491      29.062  11.290  12.410  1.00  1.190          H  
ATOM   7339 2HB  ALA B 491      29.477  12.988  12.700  1.00  1.190          H  
ATOM   7340 3HB  ALA B 491      28.840  12.487  11.122  1.00  1.190          H  
ATOM   7341  N   SER B 492      30.601  11.097   9.182  1.00  0.730          N  
ATOM   7342  CA  SER B 492      30.612  10.071   8.162  1.00  0.800          C  
ATOM   7343  C   SER B 492      31.950   9.362   8.042  1.00  0.900          C  
ATOM   7344  O   SER B 492      32.000   8.127   8.045  1.00  0.950          O  
ATOM   7345  CB  SER B 492      30.264  10.670   6.829  1.00  1.090          C  
ATOM   7346  OG  SER B 492      30.320   9.704   5.859  1.00  1.090          O  
ATOM   7347  H   SER B 492      30.292  12.041   8.926  1.00  0.880          H  
ATOM   7348  HA  SER B 492      29.877   9.328   8.423  1.00  0.960          H  
ATOM   7349 1HB  SER B 492      29.266  11.108   6.865  1.00  1.310          H  
ATOM   7350 2HB  SER B 492      30.962  11.464   6.588  1.00  1.310          H  
ATOM   7351  HG  SER B 492      30.108  10.149   5.030  1.00  1.310          H  
ATOM   7352  N   ASP B 493      33.040  10.130   8.005  1.00  0.930          N  
ATOM   7353  CA  ASP B 493      34.366   9.543   7.876  1.00  1.040          C  
ATOM   7354  C   ASP B 493      34.932   8.995   9.197  1.00  1.060          C  
ATOM   7355  O   ASP B 493      35.610   7.968   9.193  1.00  1.070          O  
ATOM   7356  CB  ASP B 493      35.286  10.569   7.217  1.00  1.410          C  
ATOM   7357  CG  ASP B 493      34.941  10.744   5.701  1.00  1.410          C  
ATOM   7358  OD1 ASP B 493      35.540  10.052   4.903  1.00  1.410          O  
ATOM   7359  OD2 ASP B 493      34.068  11.532   5.364  1.00  1.410          O  
ATOM   7360  H   ASP B 493      32.914  11.153   7.977  1.00  1.120          H  
ATOM   7361  HA  ASP B 493      34.283   8.707   7.188  1.00  1.250          H  
ATOM   7362 1HB  ASP B 493      35.149  11.525   7.723  1.00  1.690          H  
ATOM   7363 2HB  ASP B 493      36.330  10.274   7.327  1.00  1.690          H  
ATOM   7364  N   VAL B 494      34.621   9.611  10.337  1.00  1.040          N  
ATOM   7365  CA  VAL B 494      35.120   9.108  11.623  1.00  1.060          C  
ATOM   7366  C   VAL B 494      34.598   7.704  11.858  1.00  1.060          C  
ATOM   7367  O   VAL B 494      35.334   6.829  12.307  1.00  1.090          O  
ATOM   7368  CB  VAL B 494      34.780  10.041  12.814  1.00  1.480          C  
ATOM   7369  CG1 VAL B 494      35.099   9.347  14.177  1.00  1.480          C  
ATOM   7370  CG2 VAL B 494      35.649  11.305  12.702  1.00  1.480          C  
ATOM   7371  H   VAL B 494      34.044  10.453  10.305  1.00  1.250          H  
ATOM   7372  HA  VAL B 494      36.207   9.057  11.563  1.00  1.270          H  
ATOM   7373  HB  VAL B 494      33.719  10.301  12.783  1.00  1.770          H  
ATOM   7374 1HG1 VAL B 494      34.872  10.021  14.991  1.00  1.770          H  
ATOM   7375 2HG1 VAL B 494      34.501   8.444  14.296  1.00  1.770          H  
ATOM   7376 3HG1 VAL B 494      36.155   9.083  14.210  1.00  1.770          H  
ATOM   7377 1HG2 VAL B 494      35.436  11.979  13.508  1.00  1.770          H  
ATOM   7378 2HG2 VAL B 494      36.706  11.032  12.736  1.00  1.770          H  
ATOM   7379 3HG2 VAL B 494      35.441  11.790  11.757  1.00  1.770          H  
ATOM   7380  N   LEU B 495      33.338   7.473  11.525  1.00  1.000          N  
ATOM   7381  CA  LEU B 495      32.700   6.180  11.710  1.00  1.010          C  
ATOM   7382  C   LEU B 495      33.243   5.060  10.845  1.00  1.020          C  
ATOM   7383  O   LEU B 495      32.858   3.905  11.034  1.00  1.060          O  
ATOM   7384  CB  LEU B 495      31.224   6.284  11.407  1.00  1.410          C  
ATOM   7385  CG  LEU B 495      30.402   7.106  12.332  1.00  1.410          C  
ATOM   7386  CD1 LEU B 495      29.112   7.189  11.793  1.00  1.410          C  
ATOM   7387  CD2 LEU B 495      30.299   6.516  13.613  1.00  1.410          C  
ATOM   7388  H   LEU B 495      32.774   8.254  11.171  1.00  1.200          H  
ATOM   7389  HA  LEU B 495      32.856   5.881  12.740  1.00  1.210          H  
ATOM   7390 1HB  LEU B 495      31.129   6.731  10.409  1.00  1.690          H  
ATOM   7391 2HB  LEU B 495      30.813   5.296  11.369  1.00  1.690          H  
ATOM   7392  HG  LEU B 495      30.822   8.073  12.420  1.00  1.690          H  
ATOM   7393 1HD1 LEU B 495      28.482   7.791  12.444  1.00  1.690          H  
ATOM   7394 2HD1 LEU B 495      29.189   7.641  10.816  1.00  1.690          H  
ATOM   7395 3HD1 LEU B 495      28.692   6.188  11.707  1.00  1.690          H  
ATOM   7396 1HD2 LEU B 495      29.673   7.123  14.220  1.00  1.690          H  
ATOM   7397 2HD2 LEU B 495      29.843   5.545  13.482  1.00  1.690          H  
ATOM   7398 3HD2 LEU B 495      31.264   6.428  14.084  1.00  1.690          H  
ATOM   7399  N   LEU B 496      34.116   5.364   9.889  1.00  1.100          N  
ATOM   7400  CA  LEU B 496      34.692   4.311   9.087  1.00  1.200          C  
ATOM   7401  C   LEU B 496      35.832   3.667   9.867  1.00  1.330          C  
ATOM   7402  O   LEU B 496      36.354   2.622   9.473  1.00  1.410          O  
ATOM   7403  CB  LEU B 496      35.236   4.879   7.769  1.00  1.640          C  
ATOM   7404  CG  LEU B 496      34.202   5.484   6.794  1.00  1.640          C  
ATOM   7405  CD1 LEU B 496      34.929   6.172   5.655  1.00  1.640          C  
ATOM   7406  CD2 LEU B 496      33.310   4.401   6.225  1.00  1.640          C  
ATOM   7407  H   LEU B 496      34.426   6.328   9.739  1.00  1.320          H  
ATOM   7408  HA  LEU B 496      33.939   3.553   8.897  1.00  1.440          H  
ATOM   7409 1HB  LEU B 496      35.944   5.670   8.017  1.00  1.970          H  
ATOM   7410 2HB  LEU B 496      35.771   4.091   7.246  1.00  1.970          H  
ATOM   7411  HG  LEU B 496      33.595   6.225   7.319  1.00  1.970          H  
ATOM   7412 1HD1 LEU B 496      34.201   6.612   4.969  1.00  1.970          H  
ATOM   7413 2HD1 LEU B 496      35.571   6.965   6.048  1.00  1.970          H  
ATOM   7414 3HD1 LEU B 496      35.541   5.451   5.113  1.00  1.970          H  
ATOM   7415 1HD2 LEU B 496      32.636   4.879   5.548  1.00  1.970          H  
ATOM   7416 2HD2 LEU B 496      33.913   3.670   5.683  1.00  1.970          H  
ATOM   7417 3HD2 LEU B 496      32.753   3.904   7.010  1.00  1.970          H  
ATOM   7418  N   ALA B 497      36.244   4.325  10.962  1.00  1.460          N  
ATOM   7419  CA  ALA B 497      37.337   3.849  11.762  1.00  1.750          C  
ATOM   7420  C   ALA B 497      36.839   2.741  12.741  1.00  1.640          C  
ATOM   7421  O   ALA B 497      35.655   2.737  13.080  1.00  1.930          O  
ATOM   7422  CB  ALA B 497      38.000   4.999  12.472  1.00  2.330          C  
ATOM   7423  H   ALA B 497      35.771   5.185  11.260  1.00  1.750          H  
ATOM   7424  HA  ALA B 497      38.041   3.468  11.064  1.00  2.100          H  
ATOM   7425 1HB  ALA B 497      38.865   4.655  13.003  1.00  2.800          H  
ATOM   7426 2HB  ALA B 497      38.308   5.739  11.738  1.00  2.800          H  
ATOM   7427 3HB  ALA B 497      37.283   5.438  13.145  1.00  2.800          H  
ATOM   7428  N   PRO B 498      37.701   1.817  13.248  1.00  1.390          N  
ATOM   7429  CA  PRO B 498      39.150   1.653  13.118  1.00  1.320          C  
ATOM   7430  C   PRO B 498      39.644   1.755  11.698  1.00  1.500          C  
ATOM   7431  O   PRO B 498      40.512   2.561  11.433  1.00  1.680          O  
ATOM   7432  CB  PRO B 498      39.367   0.243  13.707  1.00  1.980          C  
ATOM   7433  CG  PRO B 498      37.984  -0.396  13.743  1.00  1.980          C  
ATOM   7434  CD  PRO B 498      37.068   0.754  14.014  1.00  1.980          C  
ATOM   7435  HA  PRO B 498      39.660   2.394  13.749  1.00  1.580          H  
ATOM   7436 1HB  PRO B 498      40.074  -0.317  13.074  1.00  2.380          H  
ATOM   7437 2HB  PRO B 498      39.812   0.316  14.706  1.00  2.380          H  
ATOM   7438 1HG  PRO B 498      37.765  -0.930  12.809  1.00  2.380          H  
ATOM   7439 2HG  PRO B 498      37.947  -1.147  14.551  1.00  2.380          H  
ATOM   7440 1HD  PRO B 498      36.057   0.552  13.635  1.00  2.380          H  
ATOM   7441 2HD  PRO B 498      37.060   1.007  15.090  1.00  2.380          H  
ATOM   7442  N   GLY B 499      38.987   1.090  10.747  1.00  1.710          N  
ATOM   7443  CA  GLY B 499      39.350   1.312   9.352  1.00  2.240          C  
ATOM   7444  C   GLY B 499      40.848   1.244   9.119  1.00  2.480          C  
ATOM   7445  O   GLY B 499      41.525   0.297   9.518  1.00  3.120          O  
ATOM   7446  H   GLY B 499      38.248   0.444  10.970  1.00  2.050          H  
ATOM   7447 1HA  GLY B 499      38.860   0.555   8.739  1.00  2.690          H  
ATOM   7448 2HA  GLY B 499      38.965   2.274   9.018  1.00  2.690          H  
ATOM   7449  N   LEU B 500      41.350   2.299   8.468  1.00  2.220          N  
ATOM   7450  CA  LEU B 500      42.764   2.494   8.159  1.00  2.750          C  
ATOM   7451  C   LEU B 500      43.452   3.231   9.315  1.00  2.810          C  
ATOM   7452  O   LEU B 500      44.651   3.504   9.280  1.00  3.240          O  
ATOM   7453  CB  LEU B 500      42.899   3.339   6.876  1.00  3.640          C  
ATOM   7454  CG  LEU B 500      42.264   2.750   5.563  1.00  3.640          C  
ATOM   7455  CD1 LEU B 500      42.395   3.791   4.423  1.00  3.640          C  
ATOM   7456  CD2 LEU B 500      42.952   1.450   5.186  1.00  3.640          C  
ATOM   7457  H   LEU B 500      40.696   3.010   8.173  1.00  2.660          H  
ATOM   7458  HA  LEU B 500      43.247   1.523   8.042  1.00  3.300          H  
ATOM   7459 1HB  LEU B 500      42.447   4.311   7.065  1.00  4.370          H  
ATOM   7460 2HB  LEU B 500      43.962   3.486   6.688  1.00  4.370          H  
ATOM   7461  HG  LEU B 500      41.206   2.558   5.719  1.00  4.370          H  
ATOM   7462 1HD1 LEU B 500      41.946   3.391   3.511  1.00  4.370          H  
ATOM   7463 2HD1 LEU B 500      41.880   4.718   4.697  1.00  4.370          H  
ATOM   7464 3HD1 LEU B 500      43.448   4.005   4.237  1.00  4.370          H  
ATOM   7465 1HD2 LEU B 500      42.505   1.058   4.276  1.00  4.370          H  
ATOM   7466 2HD2 LEU B 500      44.012   1.634   5.019  1.00  4.370          H  
ATOM   7467 3HD2 LEU B 500      42.832   0.721   5.979  1.00  4.370          H  
ATOM   7468  N   LEU B 501      42.652   3.562  10.333  1.00  2.480          N  
ATOM   7469  CA  LEU B 501      43.023   4.294  11.542  1.00  2.620          C  
ATOM   7470  C   LEU B 501      42.715   3.599  12.885  1.00  2.560          C  
ATOM   7471  O   LEU B 501      42.148   4.257  13.767  1.00  2.490          O  
ATOM   7472  CB  LEU B 501      42.319   5.656  11.575  1.00  3.610          C  
ATOM   7473  CG  LEU B 501      42.665   6.657  10.481  1.00  3.610          C  
ATOM   7474  CD1 LEU B 501      41.671   7.808  10.565  1.00  3.610          C  
ATOM   7475  CD2 LEU B 501      44.113   7.167  10.691  1.00  3.610          C  
ATOM   7476  H   LEU B 501      41.690   3.246  10.279  1.00  2.980          H  
ATOM   7477  HA  LEU B 501      44.096   4.456  11.508  1.00  3.140          H  
ATOM   7478 1HB  LEU B 501      41.241   5.482  11.550  1.00  4.330          H  
ATOM   7479 2HB  LEU B 501      42.555   6.142  12.518  1.00  4.330          H  
ATOM   7480  HG  LEU B 501      42.579   6.190   9.503  1.00  4.330          H  
ATOM   7481 1HD1 LEU B 501      41.881   8.550   9.803  1.00  4.330          H  
ATOM   7482 2HD1 LEU B 501      40.657   7.429  10.419  1.00  4.330          H  
ATOM   7483 3HD1 LEU B 501      41.739   8.278  11.538  1.00  4.330          H  
ATOM   7484 1HD2 LEU B 501      44.373   7.890   9.942  1.00  4.330          H  
ATOM   7485 2HD2 LEU B 501      44.197   7.633  11.666  1.00  4.330          H  
ATOM   7486 3HD2 LEU B 501      44.814   6.345  10.627  1.00  4.330          H  
ATOM   7487  N   PRO B 502      43.066   2.300  13.104  1.00  3.120          N  
ATOM   7488  CA  PRO B 502      42.872   1.571  14.364  1.00  3.390          C  
ATOM   7489  C   PRO B 502      43.685   2.258  15.456  1.00  3.140          C  
ATOM   7490  O   PRO B 502      43.471   2.058  16.647  1.00  3.090          O  
ATOM   7491  CB  PRO B 502      43.397   0.169  14.043  1.00  5.080          C  
ATOM   7492  CG  PRO B 502      44.341   0.367  12.875  1.00  5.080          C  
ATOM   7493  CD  PRO B 502      43.745   1.509  12.075  1.00  5.080          C  
ATOM   7494  HA  PRO B 502      41.810   1.557  14.626  1.00  4.070          H  
ATOM   7495 1HB  PRO B 502      43.898  -0.250  14.929  1.00  6.100          H  
ATOM   7496 2HB  PRO B 502      42.556  -0.497  13.807  1.00  6.100          H  
ATOM   7497 1HG  PRO B 502      45.363   0.573  13.232  1.00  6.100          H  
ATOM   7498 2HG  PRO B 502      44.399  -0.563  12.286  1.00  6.100          H  
ATOM   7499 1HD  PRO B 502      44.556   2.073  11.596  1.00  6.100          H  
ATOM   7500 2HD  PRO B 502      43.020   1.109  11.353  1.00  6.100          H  
ATOM   7501  N   ALA B 503      44.681   3.026  15.000  1.00  3.320          N  
ATOM   7502  CA  ALA B 503      45.546   3.843  15.812  1.00  3.870          C  
ATOM   7503  C   ALA B 503      44.726   4.858  16.589  1.00  4.040          C  
ATOM   7504  O   ALA B 503      45.061   5.198  17.726  1.00  4.510          O  
ATOM   7505  CB  ALA B 503      46.540   4.571  14.927  1.00  5.200          C  
ATOM   7506  H   ALA B 503      44.833   3.063  14.010  1.00  3.980          H  
ATOM   7507  HA  ALA B 503      46.069   3.201  16.518  1.00  4.640          H  
ATOM   7508 1HB  ALA B 503      47.192   5.183  15.550  1.00  6.240          H  
ATOM   7509 2HB  ALA B 503      47.136   3.846  14.377  1.00  6.240          H  
ATOM   7510 3HB  ALA B 503      46.001   5.210  14.226  1.00  6.240          H  
ATOM   7511  N   ASN B 504      43.685   5.404  15.944  1.00  4.000          N  
ATOM   7512  CA  ASN B 504      42.869   6.413  16.572  1.00  4.480          C  
ATOM   7513  C   ASN B 504      41.635   5.807  17.212  1.00  3.970          C  
ATOM   7514  O   ASN B 504      41.315   6.158  18.344  1.00  4.270          O  
ATOM   7515  CB  ASN B 504      42.455   7.479  15.573  1.00  6.080          C  
ATOM   7516  CG  ASN B 504      43.602   8.322  15.073  1.00  6.080          C  
ATOM   7517  OD1 ASN B 504      44.674   8.429  15.681  1.00  6.080          O  
ATOM   7518  ND2 ASN B 504      43.382   8.955  13.957  1.00  6.080          N  
ATOM   7519  H   ASN B 504      43.409   5.088  15.017  1.00  4.800          H  
ATOM   7520  HA  ASN B 504      43.447   6.882  17.367  1.00  5.380          H  
ATOM   7521 1HB  ASN B 504      41.969   7.004  14.720  1.00  7.300          H  
ATOM   7522 2HB  ASN B 504      41.724   8.137  16.038  1.00  7.300          H  
ATOM   7523 1HD2 ASN B 504      44.093   9.542  13.564  1.00  7.300          H  
ATOM   7524 2HD2 ASN B 504      42.503   8.860  13.493  1.00  7.300          H  
ATOM   7525  N   VAL B 505      40.942   4.898  16.499  1.00  3.390          N  
ATOM   7526  CA  VAL B 505      39.681   4.359  17.011  1.00  3.260          C  
ATOM   7527  C   VAL B 505      39.718   2.888  17.403  1.00  3.050          C  
ATOM   7528  O   VAL B 505      39.875   2.008  16.559  1.00  3.430          O  
ATOM   7529  CB  VAL B 505      38.555   4.617  16.006  1.00  4.620          C  
ATOM   7530  CG1 VAL B 505      37.236   4.026  16.486  1.00  4.620          C  
ATOM   7531  CG2 VAL B 505      38.417   6.138  15.827  1.00  4.620          C  
ATOM   7532  H   VAL B 505      41.288   4.614  15.579  1.00  4.070          H  
ATOM   7533  HA  VAL B 505      39.413   4.928  17.877  1.00  3.910          H  
ATOM   7534  HB  VAL B 505      38.790   4.142  15.089  1.00  5.540          H  
ATOM   7535 1HG1 VAL B 505      36.454   4.220  15.747  1.00  5.540          H  
ATOM   7536 2HG1 VAL B 505      37.338   2.954  16.603  1.00  5.540          H  
ATOM   7537 3HG1 VAL B 505      36.948   4.473  17.437  1.00  5.540          H  
ATOM   7538 1HG2 VAL B 505      37.628   6.366  15.126  1.00  5.540          H  
ATOM   7539 2HG2 VAL B 505      38.176   6.599  16.790  1.00  5.540          H  
ATOM   7540 3HG2 VAL B 505      39.351   6.543  15.458  1.00  5.540          H  
ATOM   7541  N   ARG B 506      39.493   2.658  18.707  1.00  3.030          N  
ATOM   7542  CA  ARG B 506      39.504   1.347  19.358  1.00  3.270          C  
ATOM   7543  C   ARG B 506      38.398   0.389  18.942  1.00  2.550          C  
ATOM   7544  O   ARG B 506      38.599  -0.828  18.914  1.00  2.520          O  
ATOM   7545  CB  ARG B 506      39.355   1.497  20.870  1.00  4.480          C  
ATOM   7546  CG  ARG B 506      40.518   2.073  21.637  1.00  4.480          C  
ATOM   7547  CD  ARG B 506      40.228   2.074  23.112  1.00  4.480          C  
ATOM   7548  NE  ARG B 506      41.356   2.582  23.882  1.00  4.480          N  
ATOM   7549  CZ  ARG B 506      41.526   3.853  24.318  1.00  4.480          C  
ATOM   7550  NH1 ARG B 506      40.630   4.790  24.107  1.00  4.480          N  
ATOM   7551  NH2 ARG B 506      42.634   4.157  24.980  1.00  4.480          N  
ATOM   7552  H   ARG B 506      39.365   3.481  19.295  1.00  3.640          H  
ATOM   7553  HA  ARG B 506      40.464   0.879  19.138  1.00  3.920          H  
ATOM   7554 1HB  ARG B 506      38.514   2.148  21.068  1.00  5.380          H  
ATOM   7555 2HB  ARG B 506      39.120   0.530  21.308  1.00  5.380          H  
ATOM   7556 1HG  ARG B 506      41.407   1.470  21.460  1.00  5.380          H  
ATOM   7557 2HG  ARG B 506      40.707   3.091  21.326  1.00  5.380          H  
ATOM   7558 1HD  ARG B 506      39.351   2.690  23.316  1.00  5.380          H  
ATOM   7559 2HD  ARG B 506      40.028   1.054  23.440  1.00  5.380          H  
ATOM   7560  HE  ARG B 506      42.095   1.923  24.090  1.00  5.380          H  
ATOM   7561 1HH1 ARG B 506      39.741   4.596  23.615  1.00  5.380          H  
ATOM   7562 2HH1 ARG B 506      40.805   5.720  24.446  1.00  5.380          H  
ATOM   7563 1HH2 ARG B 506      43.335   3.447  25.150  1.00  5.380          H  
ATOM   7564 2HH2 ARG B 506      42.785   5.097  25.315  1.00  5.380          H  
ATOM   7565  N   ARG B 507      37.197   0.915  18.742  1.00  2.100          N  
ATOM   7566  CA  ARG B 507      36.038   0.084  18.455  1.00  1.640          C  
ATOM   7567  C   ARG B 507      35.107   0.794  17.504  1.00  1.890          C  
ATOM   7568  O   ARG B 507      35.133   2.021  17.400  1.00  2.890          O  
ATOM   7569  CB  ARG B 507      35.249  -0.260  19.719  1.00  2.480          C  
ATOM   7570  CG  ARG B 507      35.992  -1.070  20.804  1.00  2.480          C  
ATOM   7571  CD  ARG B 507      36.253  -2.487  20.397  1.00  2.480          C  
ATOM   7572  NE  ARG B 507      36.846  -3.264  21.480  1.00  2.480          N  
ATOM   7573  CZ  ARG B 507      38.176  -3.340  21.764  1.00  2.480          C  
ATOM   7574  NH1 ARG B 507      39.080  -2.682  21.050  1.00  2.480          N  
ATOM   7575  NH2 ARG B 507      38.576  -4.095  22.780  1.00  2.480          N  
ATOM   7576  H   ARG B 507      37.091   1.921  18.751  1.00  2.520          H  
ATOM   7577  HA  ARG B 507      36.373  -0.835  17.977  1.00  1.970          H  
ATOM   7578 1HB  ARG B 507      34.879   0.637  20.154  1.00  2.980          H  
ATOM   7579 2HB  ARG B 507      34.376  -0.846  19.433  1.00  2.980          H  
ATOM   7580 1HG  ARG B 507      36.926  -0.596  21.057  1.00  2.980          H  
ATOM   7581 2HG  ARG B 507      35.369  -1.097  21.698  1.00  2.980          H  
ATOM   7582 1HD  ARG B 507      35.305  -2.954  20.134  1.00  2.980          H  
ATOM   7583 2HD  ARG B 507      36.912  -2.533  19.542  1.00  2.980          H  
ATOM   7584  HE  ARG B 507      36.215  -3.794  22.065  1.00  2.980          H  
ATOM   7585 1HH1 ARG B 507      38.808  -2.081  20.252  1.00  2.980          H  
ATOM   7586 2HH1 ARG B 507      40.056  -2.761  21.281  1.00  2.980          H  
ATOM   7587 1HH2 ARG B 507      37.899  -4.604  23.332  1.00  2.980          H  
ATOM   7588 2HH2 ARG B 507      39.559  -4.165  23.003  1.00  2.980          H  
ATOM   7589  N   SER B 508      34.265   0.013  16.843  1.00  1.220          N  
ATOM   7590  CA  SER B 508      33.270   0.536  15.932  1.00  1.820          C  
ATOM   7591  C   SER B 508      32.123   1.220  16.664  1.00  1.170          C  
ATOM   7592  O   SER B 508      31.950   1.092  17.881  1.00  1.280          O  
ATOM   7593  CB  SER B 508      32.738  -0.583  15.059  1.00  2.310          C  
ATOM   7594  OG  SER B 508      32.023  -1.519  15.819  1.00  2.310          O  
ATOM   7595  H   SER B 508      34.297  -0.987  16.977  1.00  1.460          H  
ATOM   7596  HA  SER B 508      33.749   1.278  15.288  1.00  2.180          H  
ATOM   7597 1HB  SER B 508      32.086  -0.163  14.290  1.00  2.770          H  
ATOM   7598 2HB  SER B 508      33.565  -1.074  14.553  1.00  2.770          H  
ATOM   7599  HG  SER B 508      31.678  -2.163  15.193  1.00  2.770          H  
ATOM   7600  N   VAL B 509      31.345   1.956  15.888  1.00  0.980          N  
ATOM   7601  CA  VAL B 509      30.187   2.707  16.338  1.00  0.780          C  
ATOM   7602  C   VAL B 509      28.961   2.128  15.605  1.00  0.880          C  
ATOM   7603  O   VAL B 509      29.113   1.514  14.549  1.00  1.070          O  
ATOM   7604  CB  VAL B 509      30.473   4.198  16.080  1.00  1.170          C  
ATOM   7605  CG1 VAL B 509      29.308   5.106  16.483  1.00  1.170          C  
ATOM   7606  CG2 VAL B 509      31.741   4.614  16.875  1.00  1.170          C  
ATOM   7607  H   VAL B 509      31.580   1.988  14.904  1.00  1.180          H  
ATOM   7608  HA  VAL B 509      30.054   2.559  17.412  1.00  0.940          H  
ATOM   7609  HB  VAL B 509      30.658   4.311  15.047  1.00  1.410          H  
ATOM   7610 1HG1 VAL B 509      29.556   6.138  16.295  1.00  1.410          H  
ATOM   7611 2HG1 VAL B 509      28.410   4.856  15.935  1.00  1.410          H  
ATOM   7612 3HG1 VAL B 509      29.151   4.986  17.525  1.00  1.410          H  
ATOM   7613 1HG2 VAL B 509      31.969   5.656  16.674  1.00  1.410          H  
ATOM   7614 2HG2 VAL B 509      31.559   4.480  17.944  1.00  1.410          H  
ATOM   7615 3HG2 VAL B 509      32.596   4.003  16.580  1.00  1.410          H  
ATOM   7616  N   ARG B 510      27.766   2.235  16.195  1.00  0.740          N  
ATOM   7617  CA  ARG B 510      26.560   1.628  15.615  1.00  0.760          C  
ATOM   7618  C   ARG B 510      25.657   2.420  14.659  1.00  0.840          C  
ATOM   7619  O   ARG B 510      24.682   1.856  14.162  1.00  1.120          O  
ATOM   7620  CB  ARG B 510      25.662   1.164  16.714  1.00  1.060          C  
ATOM   7621  CG  ARG B 510      26.104   0.015  17.520  1.00  1.060          C  
ATOM   7622  CD  ARG B 510      25.106  -0.180  18.540  1.00  1.060          C  
ATOM   7623  NE  ARG B 510      25.379  -1.254  19.442  1.00  1.060          N  
ATOM   7624  CZ  ARG B 510      24.958  -2.521  19.313  1.00  1.060          C  
ATOM   7625  NH1 ARG B 510      24.260  -2.884  18.266  1.00  1.060          N  
ATOM   7626  NH2 ARG B 510      25.230  -3.396  20.263  1.00  1.060          N  
ATOM   7627  H   ARG B 510      27.680   2.761  17.071  1.00  0.890          H  
ATOM   7628  HA  ARG B 510      26.897   0.747  15.071  1.00  0.910          H  
ATOM   7629 1HB  ARG B 510      25.526   1.994  17.396  1.00  1.270          H  
ATOM   7630 2HB  ARG B 510      24.696   0.907  16.298  1.00  1.270          H  
ATOM   7631 1HG  ARG B 510      26.187  -0.880  16.907  1.00  1.270          H  
ATOM   7632 2HG  ARG B 510      27.061   0.235  17.998  1.00  1.270          H  
ATOM   7633 1HD  ARG B 510      25.069   0.730  19.114  1.00  1.270          H  
ATOM   7634 2HD  ARG B 510      24.134  -0.340  18.086  1.00  1.270          H  
ATOM   7635  HE  ARG B 510      25.933  -1.023  20.270  1.00  1.270          H  
ATOM   7636 1HH1 ARG B 510      24.062  -2.223  17.541  1.00  1.270          H  
ATOM   7637 2HH1 ARG B 510      23.868  -3.828  18.218  1.00  1.270          H  
ATOM   7638 1HH2 ARG B 510      25.756  -3.101  21.078  1.00  1.270          H  
ATOM   7639 2HH2 ARG B 510      24.896  -4.346  20.184  1.00  1.270          H  
ATOM   7640  N   GLY B 511      25.945   3.676  14.354  1.00  0.660          N  
ATOM   7641  CA  GLY B 511      25.067   4.387  13.415  1.00  0.690          C  
ATOM   7642  C   GLY B 511      25.446   5.839  13.207  1.00  0.690          C  
ATOM   7643  O   GLY B 511      26.258   6.396  13.961  1.00  0.680          O  
ATOM   7644  H   GLY B 511      26.736   4.132  14.776  1.00  0.790          H  
ATOM   7645 1HA  GLY B 511      25.069   3.878  12.452  1.00  0.830          H  
ATOM   7646 2HA  GLY B 511      24.041   4.325  13.754  1.00  0.830          H  
ATOM   7647  N   LEU B 512      24.823   6.440  12.183  1.00  0.700          N  
ATOM   7648  CA  LEU B 512      25.067   7.816  11.764  1.00  0.720          C  
ATOM   7649  C   LEU B 512      23.868   8.665  11.350  1.00  0.680          C  
ATOM   7650  O   LEU B 512      23.007   8.214  10.593  1.00  0.620          O  
ATOM   7651  CB  LEU B 512      25.976   7.770  10.539  1.00  1.000          C  
ATOM   7652  CG  LEU B 512      26.352   9.107   9.816  1.00  1.000          C  
ATOM   7653  CD1 LEU B 512      27.166  10.036  10.695  1.00  1.000          C  
ATOM   7654  CD2 LEU B 512      27.169   8.758   8.566  1.00  1.000          C  
ATOM   7655  H   LEU B 512      24.184   5.874  11.614  1.00  0.840          H  
ATOM   7656  HA  LEU B 512      25.576   8.307  12.579  1.00  0.860          H  
ATOM   7657 1HB  LEU B 512      26.820   7.210  10.744  1.00  1.200          H  
ATOM   7658 2HB  LEU B 512      25.420   7.216   9.830  1.00  1.200          H  
ATOM   7659  HG  LEU B 512      25.456   9.625   9.547  1.00  1.200          H  
ATOM   7660 1HD1 LEU B 512      27.384  10.940  10.126  1.00  1.200          H  
ATOM   7661 2HD1 LEU B 512      26.613  10.306  11.588  1.00  1.200          H  
ATOM   7662 3HD1 LEU B 512      28.081   9.581  10.979  1.00  1.200          H  
ATOM   7663 1HD2 LEU B 512      27.441   9.663   8.037  1.00  1.200          H  
ATOM   7664 2HD2 LEU B 512      28.057   8.228   8.865  1.00  1.200          H  
ATOM   7665 3HD2 LEU B 512      26.616   8.138   7.915  1.00  1.200          H  
ATOM   7666  N   ILE B 513      23.851   9.915  11.802  1.00  0.680          N  
ATOM   7667  CA  ILE B 513      22.911  10.884  11.227  1.00  0.640          C  
ATOM   7668  C   ILE B 513      23.695  12.015  10.559  1.00  0.580          C  
ATOM   7669  O   ILE B 513      24.551  12.661  11.181  1.00  0.570          O  
ATOM   7670  CB  ILE B 513      21.906  11.484  12.225  1.00  0.910          C  
ATOM   7671  CG1 ILE B 513      21.050  10.394  12.818  1.00  0.910          C  
ATOM   7672  CG2 ILE B 513      21.023  12.555  11.498  1.00  0.910          C  
ATOM   7673  CD1 ILE B 513      20.145  10.839  13.931  1.00  0.910          C  
ATOM   7674  H   ILE B 513      24.543  10.177  12.516  1.00  0.820          H  
ATOM   7675  HA  ILE B 513      22.331  10.392  10.446  1.00  0.770          H  
ATOM   7676  HB  ILE B 513      22.442  11.926  13.021  1.00  1.090          H  
ATOM   7677 1HG1 ILE B 513      20.442   9.980  12.043  1.00  1.090          H  
ATOM   7678 2HG1 ILE B 513      21.706   9.618  13.192  1.00  1.090          H  
ATOM   7679 1HG2 ILE B 513      20.318  13.000  12.176  1.00  1.090          H  
ATOM   7680 2HG2 ILE B 513      21.644  13.350  11.095  1.00  1.090          H  
ATOM   7681 3HG2 ILE B 513      20.479  12.081  10.678  1.00  1.090          H  
ATOM   7682 1HD1 ILE B 513      19.573  10.002  14.274  1.00  1.090          H  
ATOM   7683 2HD1 ILE B 513      20.712  11.246  14.752  1.00  1.090          H  
ATOM   7684 3HD1 ILE B 513      19.488  11.569  13.583  1.00  1.090          H  
ATOM   7685  N   VAL B 514      23.400  12.255   9.280  1.00  0.560          N  
ATOM   7686  CA  VAL B 514      24.067  13.313   8.532  1.00  0.530          C  
ATOM   7687  C   VAL B 514      23.115  14.444   8.218  1.00  0.500          C  
ATOM   7688  O   VAL B 514      22.255  14.301   7.348  1.00  0.490          O  
ATOM   7689  CB  VAL B 514      24.569  12.789   7.149  1.00  0.750          C  
ATOM   7690  CG1 VAL B 514      25.237  13.898   6.355  1.00  0.750          C  
ATOM   7691  CG2 VAL B 514      25.517  11.667   7.325  1.00  0.750          C  
ATOM   7692  H   VAL B 514      22.670  11.695   8.826  1.00  0.670          H  
ATOM   7693  HA  VAL B 514      24.900  13.701   9.122  1.00  0.640          H  
ATOM   7694  HB  VAL B 514      23.713  12.449   6.577  1.00  0.900          H  
ATOM   7695 1HG1 VAL B 514      25.552  13.506   5.397  1.00  0.900          H  
ATOM   7696 2HG1 VAL B 514      24.532  14.695   6.199  1.00  0.900          H  
ATOM   7697 3HG1 VAL B 514      26.097  14.260   6.902  1.00  0.900          H  
ATOM   7698 1HG2 VAL B 514      25.842  11.298   6.353  1.00  0.900          H  
ATOM   7699 2HG2 VAL B 514      26.384  12.000   7.899  1.00  0.900          H  
ATOM   7700 3HG2 VAL B 514      25.008  10.886   7.845  1.00  0.900          H  
ATOM   7701  N   PHE B 515      23.321  15.607   8.824  1.00  0.510          N  
ATOM   7702  CA  PHE B 515      22.452  16.726   8.494  1.00  0.570          C  
ATOM   7703  C   PHE B 515      23.148  17.677   7.554  1.00  0.560          C  
ATOM   7704  O   PHE B 515      23.965  18.499   7.976  1.00  0.550          O  
ATOM   7705  CB  PHE B 515      22.037  17.545   9.698  1.00  0.770          C  
ATOM   7706  CG  PHE B 515      21.153  16.952  10.687  1.00  0.770          C  
ATOM   7707  CD1 PHE B 515      21.649  16.268  11.774  1.00  0.770          C  
ATOM   7708  CD2 PHE B 515      19.797  17.151  10.578  1.00  0.770          C  
ATOM   7709  CE1 PHE B 515      20.788  15.805  12.732  1.00  0.770          C  
ATOM   7710  CE2 PHE B 515      18.949  16.691  11.526  1.00  0.770          C  
ATOM   7711  CZ  PHE B 515      19.445  16.027  12.607  1.00  0.770          C  
ATOM   7712  H   PHE B 515      24.034  15.700   9.557  1.00  0.610          H  
ATOM   7713  HA  PHE B 515      21.570  16.360   7.990  1.00  0.680          H  
ATOM   7714 1HB  PHE B 515      22.908  17.846  10.215  1.00  0.930          H  
ATOM   7715 2HB  PHE B 515      21.555  18.450   9.338  1.00  0.930          H  
ATOM   7716  HD1 PHE B 515      22.727  16.114  11.875  1.00  0.930          H  
ATOM   7717  HD2 PHE B 515      19.410  17.708   9.724  1.00  0.930          H  
ATOM   7718  HE1 PHE B 515      21.164  15.279  13.595  1.00  0.930          H  
ATOM   7719  HE2 PHE B 515      17.879  16.870  11.434  1.00  0.930          H  
ATOM   7720  HZ  PHE B 515      18.774  15.690  13.371  1.00  0.930          H  
ATOM   7721  N   GLY B 516      22.892  17.539   6.267  1.00  0.590          N  
ATOM   7722  CA  GLY B 516      23.536  18.425   5.319  1.00  0.650          C  
ATOM   7723  C   GLY B 516      25.068  18.298   5.223  1.00  0.680          C  
ATOM   7724  O   GLY B 516      25.768  19.293   5.069  1.00  0.800          O  
ATOM   7725  H   GLY B 516      22.178  16.873   5.940  1.00  0.710          H  
ATOM   7726 1HA  GLY B 516      23.086  18.217   4.354  1.00  0.780          H  
ATOM   7727 2HA  GLY B 516      23.272  19.444   5.553  1.00  0.780          H  
ATOM   7728  N   GLY B 517      25.604  17.104   5.370  1.00  0.620          N  
ATOM   7729  CA  GLY B 517      27.055  16.910   5.386  1.00  0.710          C  
ATOM   7730  C   GLY B 517      27.862  17.444   4.195  1.00  0.760          C  
ATOM   7731  O   GLY B 517      27.623  17.137   3.023  1.00  0.860          O  
ATOM   7732  H   GLY B 517      24.981  16.325   5.492  1.00  0.740          H  
ATOM   7733 1HA  GLY B 517      27.437  17.363   6.291  1.00  0.850          H  
ATOM   7734 2HA  GLY B 517      27.261  15.848   5.488  1.00  0.850          H  
ATOM   7735  N   MET B 518      28.898  18.205   4.510  1.00  0.750          N  
ATOM   7736  CA  MET B 518      29.740  18.765   3.457  1.00  0.840          C  
ATOM   7737  C   MET B 518      30.775  17.764   2.989  1.00  0.850          C  
ATOM   7738  O   MET B 518      31.915  17.839   3.430  1.00  0.860          O  
ATOM   7739  CB  MET B 518      30.463  20.029   3.907  1.00  1.140          C  
ATOM   7740  CG  MET B 518      29.565  21.213   4.243  1.00  1.140          C  
ATOM   7741  SD  MET B 518      30.516  22.744   4.419  1.00  1.140          S  
ATOM   7742  CE  MET B 518      31.323  22.521   5.967  1.00  1.140          C  
ATOM   7743  H   MET B 518      29.040  18.427   5.500  1.00  0.900          H  
ATOM   7744  HA  MET B 518      29.110  18.996   2.611  1.00  1.010          H  
ATOM   7745 1HB  MET B 518      31.042  19.790   4.796  1.00  1.370          H  
ATOM   7746 2HB  MET B 518      31.167  20.342   3.135  1.00  1.370          H  
ATOM   7747 1HG  MET B 518      28.801  21.353   3.492  1.00  1.370          H  
ATOM   7748 2HG  MET B 518      29.050  21.020   5.187  1.00  1.370          H  
ATOM   7749 1HE  MET B 518      31.949  23.385   6.171  1.00  1.370          H  
ATOM   7750 2HE  MET B 518      30.571  22.416   6.739  1.00  1.370          H  
ATOM   7751 3HE  MET B 518      31.940  21.630   5.933  1.00  1.370          H  
ATOM   7752  N   MET B 519      30.350  16.817   2.152  1.00  0.890          N  
ATOM   7753  CA  MET B 519      31.177  15.683   1.691  1.00  0.920          C  
ATOM   7754  C   MET B 519      31.792  15.755   0.270  1.00  1.040          C  
ATOM   7755  O   MET B 519      32.325  14.752  -0.227  1.00  1.140          O  
ATOM   7756  CB  MET B 519      30.334  14.439   1.883  1.00  1.280          C  
ATOM   7757  CG  MET B 519      30.088  14.187   3.350  1.00  1.280          C  
ATOM   7758  SD  MET B 519      29.179  12.724   3.727  1.00  1.280          S  
ATOM   7759  CE  MET B 519      27.556  13.255   3.230  1.00  1.280          C  
ATOM   7760  H   MET B 519      29.355  16.874   1.906  1.00  1.070          H  
ATOM   7761  HA  MET B 519      32.023  15.608   2.376  1.00  1.100          H  
ATOM   7762 1HB  MET B 519      29.389  14.553   1.368  1.00  1.530          H  
ATOM   7763 2HB  MET B 519      30.847  13.571   1.475  1.00  1.530          H  
ATOM   7764 1HG  MET B 519      31.066  14.101   3.822  1.00  1.530          H  
ATOM   7765 2HG  MET B 519      29.574  15.035   3.786  1.00  1.530          H  
ATOM   7766 1HE  MET B 519      26.856  12.466   3.425  1.00  1.530          H  
ATOM   7767 2HE  MET B 519      27.271  14.136   3.789  1.00  1.530          H  
ATOM   7768 3HE  MET B 519      27.554  13.487   2.173  1.00  1.530          H  
ATOM   7769  N   HIS B 520      31.632  16.898  -0.412  1.00  1.060          N  
ATOM   7770  CA  HIS B 520      32.210  17.141  -1.749  1.00  1.180          C  
ATOM   7771  C   HIS B 520      31.996  18.624  -2.166  1.00  1.200          C  
ATOM   7772  O   HIS B 520      30.830  18.982  -2.273  1.00  1.190          O  
ATOM   7773  CB  HIS B 520      31.515  16.288  -2.821  1.00  1.600          C  
ATOM   7774  CG  HIS B 520      32.238  16.292  -4.101  1.00  1.600          C  
ATOM   7775  ND1 HIS B 520      33.084  15.280  -4.463  1.00  1.600          N  
ATOM   7776  CD2 HIS B 520      32.299  17.203  -5.078  1.00  1.600          C  
ATOM   7777  CE1 HIS B 520      33.637  15.564  -5.620  1.00  1.600          C  
ATOM   7778  NE2 HIS B 520      33.194  16.739  -6.014  1.00  1.600          N  
ATOM   7779  H   HIS B 520      31.150  17.650   0.061  1.00  1.270          H  
ATOM   7780  HA  HIS B 520      33.237  16.865  -1.748  1.00  1.420          H  
ATOM   7781 1HB  HIS B 520      31.432  15.266  -2.485  1.00  1.920          H  
ATOM   7782 2HB  HIS B 520      30.523  16.657  -3.010  1.00  1.920          H  
ATOM   7783  HD1 HIS B 520      32.944  14.326  -4.179  1.00  1.920          H  
ATOM   7784  HD2 HIS B 520      31.824  18.166  -5.211  1.00  1.920          H  
ATOM   7785  HE1 HIS B 520      34.348  14.872  -6.077  1.00  1.920          H  
ATOM   7786  N   TYR B 521      32.980  19.530  -2.491  1.00  1.320          N  
ATOM   7787  CA  TYR B 521      34.468  19.648  -2.479  1.00  1.390          C  
ATOM   7788  C   TYR B 521      35.133  19.972  -3.821  1.00  1.410          C  
ATOM   7789  O   TYR B 521      35.543  21.111  -4.008  1.00  0.770          O  
ATOM   7790  CB  TYR B 521      35.270  18.496  -1.885  1.00  1.920          C  
ATOM   7791  CG  TYR B 521      35.056  18.234  -0.413  1.00  1.920          C  
ATOM   7792  CD1 TYR B 521      34.289  19.073   0.400  1.00  1.920          C  
ATOM   7793  CD2 TYR B 521      35.630  17.123   0.112  1.00  1.920          C  
ATOM   7794  CE1 TYR B 521      34.093  18.740   1.683  1.00  1.920          C  
ATOM   7795  CE2 TYR B 521      35.435  16.802   1.413  1.00  1.920          C  
ATOM   7796  CZ  TYR B 521      34.661  17.576   2.184  1.00  1.920          C  
ATOM   7797  OH  TYR B 521      34.431  17.220   3.475  1.00  1.920          O  
ATOM   7798  H   TYR B 521      32.572  20.382  -2.852  1.00  1.580          H  
ATOM   7799  HA  TYR B 521      34.707  20.507  -1.856  1.00  1.670          H  
ATOM   7800 1HB  TYR B 521      35.115  17.582  -2.448  1.00  2.300          H  
ATOM   7801 2HB  TYR B 521      36.329  18.732  -2.011  1.00  2.300          H  
ATOM   7802  HD1 TYR B 521      33.825  19.970   0.028  1.00  2.300          H  
ATOM   7803  HD2 TYR B 521      36.233  16.491  -0.523  1.00  2.300          H  
ATOM   7804  HE1 TYR B 521      33.479  19.374   2.322  1.00  2.300          H  
ATOM   7805  HE2 TYR B 521      35.880  15.915   1.835  1.00  2.300          H  
ATOM   7806  HH  TYR B 521      33.576  17.594   3.730  1.00  2.300          H  
ATOM   7807  N   ARG B 522      35.296  19.011  -4.736  1.00  2.430          N  
ATOM   7808  CA  ARG B 522      36.075  19.328  -5.939  1.00  2.790          C  
ATOM   7809  C   ARG B 522      35.331  19.615  -7.253  1.00  2.890          C  
ATOM   7810  O   ARG B 522      35.711  20.537  -7.982  1.00  2.640          O  
ATOM   7811  CB  ARG B 522      37.084  18.210  -6.189  1.00  3.760          C  
ATOM   7812  CG  ARG B 522      37.970  18.374  -7.439  1.00  3.760          C  
ATOM   7813  CD  ARG B 522      38.859  19.558  -7.308  1.00  3.760          C  
ATOM   7814  NE  ARG B 522      39.657  19.798  -8.473  1.00  3.760          N  
ATOM   7815  CZ  ARG B 522      39.241  20.424  -9.587  1.00  3.760          C  
ATOM   7816  NH1 ARG B 522      37.991  20.864  -9.717  1.00  3.760          N  
ATOM   7817  NH2 ARG B 522      40.126  20.586 -10.550  1.00  3.760          N  
ATOM   7818  H   ARG B 522      34.926  18.079  -4.597  1.00  2.920          H  
ATOM   7819  HA  ARG B 522      36.645  20.221  -5.696  1.00  3.350          H  
ATOM   7820 1HB  ARG B 522      37.747  18.138  -5.329  1.00  4.510          H  
ATOM   7821 2HB  ARG B 522      36.558  17.255  -6.273  1.00  4.510          H  
ATOM   7822 1HG  ARG B 522      38.610  17.498  -7.531  1.00  4.510          H  
ATOM   7823 2HG  ARG B 522      37.364  18.463  -8.337  1.00  4.510          H  
ATOM   7824 1HD  ARG B 522      38.285  20.451  -7.127  1.00  4.510          H  
ATOM   7825 2HD  ARG B 522      39.535  19.389  -6.472  1.00  4.510          H  
ATOM   7826  HE  ARG B 522      40.649  19.515  -8.461  1.00  4.510          H  
ATOM   7827 1HH1 ARG B 522      37.302  20.741  -8.951  1.00  4.510          H  
ATOM   7828 2HH1 ARG B 522      37.702  21.330 -10.561  1.00  4.510          H  
ATOM   7829 1HH2 ARG B 522      41.086  20.240 -10.379  1.00  4.510          H  
ATOM   7830 2HH2 ARG B 522      39.881  21.049 -11.409  1.00  4.510          H  
ATOM   7831  N   GLY B 523      34.334  18.804  -7.606  1.00  3.590          N  
ATOM   7832  CA  GLY B 523      33.637  18.951  -8.885  1.00  3.940          C  
ATOM   7833  C   GLY B 523      32.306  19.694  -8.789  1.00  3.710          C  
ATOM   7834  O   GLY B 523      31.546  19.747  -9.757  1.00  4.060          O  
ATOM   7835  H   GLY B 523      34.036  18.051  -6.986  1.00  4.310          H  
ATOM   7836 1HA  GLY B 523      34.287  19.466  -9.591  1.00  4.730          H  
ATOM   7837 2HA  GLY B 523      33.459  17.960  -9.296  1.00  4.730          H  
ATOM   7838  N   LEU B 524      31.999  20.219  -7.613  1.00  3.480          N  
ATOM   7839  CA  LEU B 524      30.722  20.873  -7.389  1.00  3.540          C  
ATOM   7840  C   LEU B 524      30.855  22.381  -7.236  1.00  3.460          C  
ATOM   7841  O   LEU B 524      31.308  22.871  -6.195  1.00  3.940          O  
ATOM   7842  CB  LEU B 524      30.088  20.276  -6.120  1.00  4.930          C  
ATOM   7843  CG  LEU B 524      28.735  20.824  -5.641  1.00  4.930          C  
ATOM   7844  CD1 LEU B 524      27.650  20.540  -6.660  1.00  4.930          C  
ATOM   7845  CD2 LEU B 524      28.430  20.196  -4.243  1.00  4.930          C  
ATOM   7846  H   LEU B 524      32.687  20.168  -6.877  1.00  4.180          H  
ATOM   7847  HA  LEU B 524      30.084  20.674  -8.246  1.00  4.250          H  
ATOM   7848 1HB  LEU B 524      29.953  19.210  -6.284  1.00  5.920          H  
ATOM   7849 2HB  LEU B 524      30.791  20.407  -5.297  1.00  5.920          H  
ATOM   7850  HG  LEU B 524      28.789  21.874  -5.559  1.00  5.920          H  
ATOM   7851 1HD1 LEU B 524      26.704  20.944  -6.302  1.00  5.920          H  
ATOM   7852 2HD1 LEU B 524      27.894  21.009  -7.607  1.00  5.920          H  
ATOM   7853 3HD1 LEU B 524      27.557  19.467  -6.803  1.00  5.920          H  
ATOM   7854 1HD2 LEU B 524      27.491  20.569  -3.857  1.00  5.920          H  
ATOM   7855 2HD2 LEU B 524      28.385  19.112  -4.321  1.00  5.920          H  
ATOM   7856 3HD2 LEU B 524      29.225  20.461  -3.553  1.00  5.920          H  
ATOM   7857  N   GLU B 525      30.375  23.143  -8.214  1.00  3.340          N  
ATOM   7858  CA  GLU B 525      30.498  24.602  -8.159  1.00  3.820          C  
ATOM   7859  C   GLU B 525      29.357  25.168  -7.319  1.00  3.600          C  
ATOM   7860  O   GLU B 525      28.439  25.813  -7.819  1.00  3.790          O  
ATOM   7861  CB  GLU B 525      30.491  25.202  -9.569  1.00  5.160          C  
ATOM   7862  CG  GLU B 525      31.674  24.758 -10.439  1.00  5.160          C  
ATOM   7863  CD  GLU B 525      31.676  25.357 -11.833  1.00  5.160          C  
ATOM   7864  OE1 GLU B 525      30.745  26.046 -12.174  1.00  5.160          O  
ATOM   7865  OE2 GLU B 525      32.616  25.117 -12.553  1.00  5.160          O  
ATOM   7866  H   GLU B 525      29.973  22.701  -9.033  1.00  4.010          H  
ATOM   7867  HA  GLU B 525      31.440  24.862  -7.675  1.00  4.580          H  
ATOM   7868 1HB  GLU B 525      29.570  24.921 -10.083  1.00  6.190          H  
ATOM   7869 2HB  GLU B 525      30.511  26.290  -9.503  1.00  6.190          H  
ATOM   7870 1HG  GLU B 525      32.597  25.043  -9.936  1.00  6.190          H  
ATOM   7871 2HG  GLU B 525      31.663  23.673 -10.520  1.00  6.190          H  
ATOM   7872  N   TYR B 526      29.428  24.860  -6.036  1.00  3.420          N  
ATOM   7873  CA  TYR B 526      28.384  25.189  -5.091  1.00  3.340          C  
ATOM   7874  C   TYR B 526      28.479  26.647  -4.655  1.00  3.260          C  
ATOM   7875  O   TYR B 526      29.591  27.147  -4.459  1.00  3.680          O  
ATOM   7876  CB  TYR B 526      28.532  24.320  -3.852  1.00  4.710          C  
ATOM   7877  CG  TYR B 526      27.297  24.201  -3.099  1.00  4.710          C  
ATOM   7878  CD1 TYR B 526      26.369  23.277  -3.545  1.00  4.710          C  
ATOM   7879  CD2 TYR B 526      27.047  24.971  -2.003  1.00  4.710          C  
ATOM   7880  CE1 TYR B 526      25.209  23.106  -2.876  1.00  4.710          C  
ATOM   7881  CE2 TYR B 526      25.888  24.812  -1.328  1.00  4.710          C  
ATOM   7882  CZ  TYR B 526      24.966  23.870  -1.760  1.00  4.710          C  
ATOM   7883  OH  TYR B 526      23.849  23.612  -1.013  1.00  4.710          O  
ATOM   7884  H   TYR B 526      30.243  24.317  -5.756  1.00  4.100          H  
ATOM   7885  HA  TYR B 526      27.433  24.992  -5.573  1.00  4.010          H  
ATOM   7886 1HB  TYR B 526      28.891  23.351  -4.089  1.00  5.650          H  
ATOM   7887 2HB  TYR B 526      29.278  24.773  -3.196  1.00  5.650          H  
ATOM   7888  HD1 TYR B 526      26.584  22.673  -4.422  1.00  5.650          H  
ATOM   7889  HD2 TYR B 526      27.757  25.687  -1.673  1.00  5.650          H  
ATOM   7890  HE1 TYR B 526      24.489  22.357  -3.207  1.00  5.650          H  
ATOM   7891  HE2 TYR B 526      25.685  25.406  -0.432  1.00  5.650          H  
ATOM   7892  HH  TYR B 526      24.018  23.929  -0.059  1.00  5.650          H  
ATOM   7893  N   PRO B 527      27.356  27.349  -4.412  1.00  3.070          N  
ATOM   7894  CA  PRO B 527      27.314  28.679  -3.838  1.00  3.110          C  
ATOM   7895  C   PRO B 527      27.550  28.625  -2.328  1.00  2.350          C  
ATOM   7896  O   PRO B 527      26.638  28.864  -1.532  1.00  1.900          O  
ATOM   7897  CB  PRO B 527      25.908  29.160  -4.205  1.00  4.670          C  
ATOM   7898  CG  PRO B 527      25.081  27.903  -4.247  1.00  4.670          C  
ATOM   7899  CD  PRO B 527      26.014  26.856  -4.840  1.00  4.670          C  
ATOM   7900  HA  PRO B 527      28.082  29.303  -4.325  1.00  3.730          H  
ATOM   7901 1HB  PRO B 527      25.548  29.881  -3.457  1.00  5.600          H  
ATOM   7902 2HB  PRO B 527      25.932  29.688  -5.172  1.00  5.600          H  
ATOM   7903 1HG  PRO B 527      24.747  27.641  -3.225  1.00  5.600          H  
ATOM   7904 2HG  PRO B 527      24.173  28.059  -4.847  1.00  5.600          H  
ATOM   7905 1HD  PRO B 527      25.744  25.909  -4.412  1.00  5.600          H  
ATOM   7906 2HD  PRO B 527      25.943  26.846  -5.941  1.00  5.600          H  
ATOM   7907  N   ILE B 528      28.768  28.268  -1.961  1.00  2.630          N  
ATOM   7908  CA  ILE B 528      29.196  28.121  -0.574  1.00  2.610          C  
ATOM   7909  C   ILE B 528      29.948  29.405  -0.203  1.00  2.250          C  
ATOM   7910  O   ILE B 528      30.697  29.916  -1.043  1.00  2.580          O  
ATOM   7911  CB  ILE B 528      30.093  26.861  -0.354  1.00  3.660          C  
ATOM   7912  CG1 ILE B 528      30.367  26.670   1.175  1.00  3.660          C  
ATOM   7913  CG2 ILE B 528      31.398  26.967  -1.156  1.00  3.660          C  
ATOM   7914  CD1 ILE B 528      30.914  25.336   1.587  1.00  3.660          C  
ATOM   7915  H   ILE B 528      29.428  28.078  -2.721  1.00  3.160          H  
ATOM   7916  HA  ILE B 528      28.312  27.988   0.030  1.00  3.130          H  
ATOM   7917  HB  ILE B 528      29.577  25.985  -0.686  1.00  4.390          H  
ATOM   7918 1HG1 ILE B 528      31.062  27.448   1.511  1.00  4.390          H  
ATOM   7919 2HG1 ILE B 528      29.431  26.777   1.700  1.00  4.390          H  
ATOM   7920 1HG2 ILE B 528      31.994  26.076  -1.013  1.00  4.390          H  
ATOM   7921 2HG2 ILE B 528      31.166  27.067  -2.216  1.00  4.390          H  
ATOM   7922 3HG2 ILE B 528      31.976  27.832  -0.831  1.00  4.390          H  
ATOM   7923 1HD1 ILE B 528      31.045  25.320   2.669  1.00  4.390          H  
ATOM   7924 2HD1 ILE B 528      30.212  24.554   1.295  1.00  4.390          H  
ATOM   7925 3HD1 ILE B 528      31.848  25.174   1.123  1.00  4.390          H  
ATOM   7926  N   PRO B 529      29.715  30.034   0.967  1.00  2.140          N  
ATOM   7927  CA  PRO B 529      30.398  31.226   1.416  1.00  2.470          C  
ATOM   7928  C   PRO B 529      31.917  31.013   1.436  1.00  2.100          C  
ATOM   7929  O   PRO B 529      32.365  29.887   1.646  1.00  2.210          O  
ATOM   7930  CB  PRO B 529      29.831  31.438   2.829  1.00  3.710          C  
ATOM   7931  CG  PRO B 529      28.478  30.788   2.797  1.00  3.710          C  
ATOM   7932  CD  PRO B 529      28.628  29.593   1.888  1.00  3.710          C  
ATOM   7933  HA  PRO B 529      30.094  32.035   0.736  1.00  2.960          H  
ATOM   7934 1HB  PRO B 529      30.508  30.980   3.576  1.00  4.450          H  
ATOM   7935 2HB  PRO B 529      29.771  32.503   3.070  1.00  4.450          H  
ATOM   7936 1HG  PRO B 529      28.172  30.511   3.820  1.00  4.450          H  
ATOM   7937 2HG  PRO B 529      27.726  31.503   2.427  1.00  4.450          H  
ATOM   7938 1HD  PRO B 529      28.918  28.737   2.482  1.00  4.450          H  
ATOM   7939 2HD  PRO B 529      27.670  29.465   1.367  1.00  4.450          H  
ATOM   7940  N   PRO B 530      32.703  32.082   1.216  1.00  1.870          N  
ATOM   7941  CA  PRO B 530      34.155  32.124   1.170  1.00  1.720          C  
ATOM   7942  C   PRO B 530      34.740  31.868   2.537  1.00  1.780          C  
ATOM   7943  O   PRO B 530      34.014  31.844   3.534  1.00  1.820          O  
ATOM   7944  CB  PRO B 530      34.446  33.556   0.696  1.00  2.580          C  
ATOM   7945  CG  PRO B 530      33.262  34.359   1.159  1.00  2.580          C  
ATOM   7946  CD  PRO B 530      32.081  33.418   1.028  1.00  2.580          C  
ATOM   7947  HA  PRO B 530      34.515  31.380   0.445  1.00  2.060          H  
ATOM   7948 1HB  PRO B 530      35.389  33.917   1.137  1.00  3.100          H  
ATOM   7949 2HB  PRO B 530      34.574  33.573  -0.395  1.00  3.100          H  
ATOM   7950 1HG  PRO B 530      33.421  34.695   2.200  1.00  3.100          H  
ATOM   7951 2HG  PRO B 530      33.155  35.269   0.551  1.00  3.100          H  
ATOM   7952 1HD  PRO B 530      31.366  33.655   1.821  1.00  3.100          H  
ATOM   7953 2HD  PRO B 530      31.645  33.507   0.019  1.00  3.100          H  
ATOM   7954  N   PHE B 531      36.050  31.634   2.580  1.00  1.970          N  
ATOM   7955  CA  PHE B 531      36.802  31.414   3.816  1.00  2.090          C  
ATOM   7956  C   PHE B 531      36.549  30.118   4.552  1.00  2.100          C  
ATOM   7957  O   PHE B 531      37.468  29.340   4.775  1.00  2.940          O  
ATOM   7958  CB  PHE B 531      36.613  32.567   4.823  1.00  2.880          C  
ATOM   7959  CG  PHE B 531      37.167  32.236   6.192  1.00  2.880          C  
ATOM   7960  CD1 PHE B 531      38.525  32.138   6.439  1.00  2.880          C  
ATOM   7961  CD2 PHE B 531      36.284  32.023   7.251  1.00  2.880          C  
ATOM   7962  CE1 PHE B 531      38.983  31.819   7.708  1.00  2.880          C  
ATOM   7963  CE2 PHE B 531      36.738  31.713   8.504  1.00  2.880          C  
ATOM   7964  CZ  PHE B 531      38.088  31.608   8.733  1.00  2.880          C  
ATOM   7965  H   PHE B 531      36.559  31.658   1.704  1.00  2.360          H  
ATOM   7966  HA  PHE B 531      37.858  31.418   3.545  1.00  2.510          H  
ATOM   7967 1HB  PHE B 531      37.120  33.459   4.457  1.00  3.450          H  
ATOM   7968 2HB  PHE B 531      35.575  32.823   4.950  1.00  3.450          H  
ATOM   7969  HD1 PHE B 531      39.234  32.301   5.626  1.00  3.450          H  
ATOM   7970  HD2 PHE B 531      35.215  32.109   7.070  1.00  3.450          H  
ATOM   7971  HE1 PHE B 531      40.053  31.739   7.898  1.00  3.450          H  
ATOM   7972  HE2 PHE B 531      36.036  31.562   9.319  1.00  3.450          H  
ATOM   7973  HZ  PHE B 531      38.448  31.371   9.728  1.00  3.450          H  
ATOM   7974  N   VAL B 532      35.318  29.831   4.892  1.00  1.320          N  
ATOM   7975  CA  VAL B 532      35.116  28.673   5.741  1.00  1.370          C  
ATOM   7976  C   VAL B 532      35.536  27.325   5.120  1.00  1.410          C  
ATOM   7977  O   VAL B 532      36.139  26.485   5.803  1.00  1.510          O  
ATOM   7978  CB  VAL B 532      33.637  28.630   6.175  1.00  1.900          C  
ATOM   7979  CG1 VAL B 532      33.294  29.913   6.896  1.00  1.900          C  
ATOM   7980  CG2 VAL B 532      32.670  28.443   4.960  1.00  1.900          C  
ATOM   7981  H   VAL B 532      34.580  30.483   4.631  1.00  1.580          H  
ATOM   7982  HA  VAL B 532      35.714  28.826   6.641  1.00  1.640          H  
ATOM   7983  HB  VAL B 532      33.529  27.832   6.885  1.00  2.280          H  
ATOM   7984 1HG1 VAL B 532      32.265  29.874   7.254  1.00  2.280          H  
ATOM   7985 2HG1 VAL B 532      33.956  30.026   7.718  1.00  2.280          H  
ATOM   7986 3HG1 VAL B 532      33.405  30.758   6.221  1.00  2.280          H  
ATOM   7987 1HG2 VAL B 532      31.643  28.426   5.318  1.00  2.280          H  
ATOM   7988 2HG2 VAL B 532      32.788  29.272   4.256  1.00  2.280          H  
ATOM   7989 3HG2 VAL B 532      32.861  27.511   4.446  1.00  2.280          H  
ATOM   7990  N   LEU B 533      35.338  27.135   3.817  1.00  1.400          N  
ATOM   7991  CA  LEU B 533      35.703  25.850   3.255  1.00  1.480          C  
ATOM   7992  C   LEU B 533      37.231  25.763   3.013  1.00  1.570          C  
ATOM   7993  O   LEU B 533      37.829  24.801   3.505  1.00  1.520          O  
ATOM   7994  CB  LEU B 533      34.900  25.545   1.960  1.00  2.040          C  
ATOM   7995  CG  LEU B 533      35.123  24.130   1.294  1.00  2.040          C  
ATOM   7996  CD1 LEU B 533      34.560  23.015   2.237  1.00  2.040          C  
ATOM   7997  CD2 LEU B 533      34.484  24.084  -0.096  1.00  2.040          C  
ATOM   7998  H   LEU B 533      34.892  27.850   3.256  1.00  1.680          H  
ATOM   7999  HA  LEU B 533      35.444  25.094   3.992  1.00  1.780          H  
ATOM   8000 1HB  LEU B 533      33.853  25.586   2.239  1.00  2.450          H  
ATOM   8001 2HB  LEU B 533      35.041  26.296   1.220  1.00  2.450          H  
ATOM   8002  HG  LEU B 533      36.196  23.953   1.189  1.00  2.450          H  
ATOM   8003 1HD1 LEU B 533      34.738  22.035   1.788  1.00  2.450          H  
ATOM   8004 2HD1 LEU B 533      35.041  23.054   3.202  1.00  2.450          H  
ATOM   8005 3HD1 LEU B 533      33.486  23.157   2.371  1.00  2.450          H  
ATOM   8006 1HD2 LEU B 533      34.667  23.107  -0.547  1.00  2.450          H  
ATOM   8007 2HD2 LEU B 533      33.430  24.244  -0.029  1.00  2.450          H  
ATOM   8008 3HD2 LEU B 533      34.925  24.858  -0.726  1.00  2.450          H  
ATOM   8009  N   PRO B 534      37.905  26.691   2.251  1.00  1.720          N  
ATOM   8010  CA  PRO B 534      39.350  26.677   2.051  1.00  1.870          C  
ATOM   8011  C   PRO B 534      40.126  26.939   3.340  1.00  1.670          C  
ATOM   8012  O   PRO B 534      41.251  26.476   3.495  1.00  1.740          O  
ATOM   8013  CB  PRO B 534      39.576  27.792   1.026  1.00  2.810          C  
ATOM   8014  CG  PRO B 534      38.389  28.704   1.166  1.00  2.810          C  
ATOM   8015  CD  PRO B 534      37.232  27.799   1.505  1.00  2.810          C  
ATOM   8016  HA  PRO B 534      39.645  25.706   1.620  1.00  2.240          H  
ATOM   8017 1HB  PRO B 534      40.530  28.299   1.239  1.00  3.370          H  
ATOM   8018 2HB  PRO B 534      39.672  27.357   0.017  1.00  3.370          H  
ATOM   8019 1HG  PRO B 534      38.582  29.448   1.950  1.00  3.370          H  
ATOM   8020 2HG  PRO B 534      38.234  29.261   0.228  1.00  3.370          H  
ATOM   8021 1HD  PRO B 534      36.549  28.383   2.089  1.00  3.370          H  
ATOM   8022 2HD  PRO B 534      36.791  27.431   0.572  1.00  3.370          H  
ATOM   8023  N   GLY B 535      39.502  27.597   4.323  1.00  1.470          N  
ATOM   8024  CA  GLY B 535      40.149  27.819   5.595  1.00  1.330          C  
ATOM   8025  C   GLY B 535      40.585  26.458   6.082  1.00  1.190          C  
ATOM   8026  O   GLY B 535      41.764  26.197   6.322  1.00  1.410          O  
ATOM   8027  H   GLY B 535      38.588  28.030   4.224  1.00  1.760          H  
ATOM   8028 1HA  GLY B 535      41.001  28.488   5.482  1.00  1.600          H  
ATOM   8029 2HA  GLY B 535      39.441  28.270   6.292  1.00  1.600          H  
ATOM   8030  N   TYR B 536      39.601  25.592   6.267  1.00  1.100          N  
ATOM   8031  CA  TYR B 536      39.850  24.244   6.715  1.00  0.970          C  
ATOM   8032  C   TYR B 536      40.625  23.364   5.706  1.00  0.950          C  
ATOM   8033  O   TYR B 536      41.603  22.702   6.086  1.00  0.940          O  
ATOM   8034  CB  TYR B 536      38.517  23.640   7.114  1.00  1.410          C  
ATOM   8035  CG  TYR B 536      38.586  22.291   7.655  1.00  1.410          C  
ATOM   8036  CD1 TYR B 536      39.036  22.055   8.915  1.00  1.410          C  
ATOM   8037  CD2 TYR B 536      38.164  21.312   6.918  1.00  1.410          C  
ATOM   8038  CE1 TYR B 536      39.051  20.803   9.415  1.00  1.410          C  
ATOM   8039  CE2 TYR B 536      38.161  20.077   7.380  1.00  1.410          C  
ATOM   8040  CZ  TYR B 536      38.598  19.798   8.625  1.00  1.410          C  
ATOM   8041  OH  TYR B 536      38.569  18.529   9.076  1.00  1.410          O  
ATOM   8042  H   TYR B 536      38.634  25.889   6.075  1.00  1.320          H  
ATOM   8043  HA  TYR B 536      40.479  24.294   7.587  1.00  1.160          H  
ATOM   8044 1HB  TYR B 536      38.032  24.275   7.849  1.00  1.690          H  
ATOM   8045 2HB  TYR B 536      37.863  23.622   6.237  1.00  1.690          H  
ATOM   8046  HD1 TYR B 536      39.368  22.851   9.502  1.00  1.690          H  
ATOM   8047  HD2 TYR B 536      37.811  21.524   5.944  1.00  1.690          H  
ATOM   8048  HE1 TYR B 536      39.409  20.620  10.425  1.00  1.690          H  
ATOM   8049  HE2 TYR B 536      37.800  19.313   6.751  1.00  1.690          H  
ATOM   8050  HH  TYR B 536      38.177  17.963   8.407  1.00  1.690          H  
ATOM   8051  N   TYR B 537      40.202  23.338   4.423  1.00  1.000          N  
ATOM   8052  CA  TYR B 537      40.822  22.416   3.456  1.00  1.050          C  
ATOM   8053  C   TYR B 537      42.019  22.864   2.607  1.00  1.140          C  
ATOM   8054  O   TYR B 537      42.614  22.021   1.938  1.00  1.230          O  
ATOM   8055  CB  TYR B 537      39.778  21.902   2.460  1.00  1.450          C  
ATOM   8056  CG  TYR B 537      38.787  20.973   3.043  1.00  1.450          C  
ATOM   8057  CD1 TYR B 537      37.509  21.396   3.277  1.00  1.450          C  
ATOM   8058  CD2 TYR B 537      39.163  19.682   3.355  1.00  1.450          C  
ATOM   8059  CE1 TYR B 537      36.603  20.539   3.837  1.00  1.450          C  
ATOM   8060  CE2 TYR B 537      38.260  18.837   3.909  1.00  1.450          C  
ATOM   8061  CZ  TYR B 537      36.991  19.268   4.158  1.00  1.450          C  
ATOM   8062  OH  TYR B 537      36.107  18.447   4.755  1.00  1.450          O  
ATOM   8063  H   TYR B 537      39.405  23.911   4.130  1.00  1.200          H  
ATOM   8064  HA  TYR B 537      41.168  21.560   4.034  1.00  1.260          H  
ATOM   8065 1HB  TYR B 537      39.239  22.755   2.038  1.00  1.740          H  
ATOM   8066 2HB  TYR B 537      40.278  21.395   1.638  1.00  1.740          H  
ATOM   8067  HD1 TYR B 537      37.227  22.411   3.030  1.00  1.740          H  
ATOM   8068  HD2 TYR B 537      40.185  19.339   3.169  1.00  1.740          H  
ATOM   8069  HE1 TYR B 537      35.587  20.863   4.043  1.00  1.740          H  
ATOM   8070  HE2 TYR B 537      38.558  17.830   4.161  1.00  1.740          H  
ATOM   8071  HH  TYR B 537      35.284  18.925   4.914  1.00  1.740          H  
ATOM   8072  N   GLY B 538      42.432  24.119   2.615  1.00  1.270          N  
ATOM   8073  CA  GLY B 538      43.542  24.483   1.752  1.00  1.500          C  
ATOM   8074  C   GLY B 538      43.157  24.415   0.274  1.00  2.740          C  
ATOM   8075  O   GLY B 538      42.330  25.203  -0.193  1.00  3.560          O  
ATOM   8076  H   GLY B 538      41.969  24.849   3.150  1.00  1.520          H  
ATOM   8077 1HA  GLY B 538      43.862  25.496   2.000  1.00  1.800          H  
ATOM   8078 2HA  GLY B 538      44.385  23.823   1.946  1.00  1.800          H  
ATOM   8079  N   THR B 539      43.794  23.515  -0.473  1.00  3.010          N  
ATOM   8080  CA  THR B 539      43.524  23.369  -1.902  1.00  4.110          C  
ATOM   8081  C   THR B 539      42.457  22.348  -2.252  1.00  4.220          C  
ATOM   8082  O   THR B 539      42.309  21.297  -1.622  1.00  3.590          O  
ATOM   8083  CB  THR B 539      44.782  23.012  -2.714  1.00  5.310          C  
ATOM   8084  OG1 THR B 539      44.399  22.867  -4.108  1.00  5.310          O  
ATOM   8085  CG2 THR B 539      45.409  21.693  -2.220  1.00  5.310          C  
ATOM   8086  H   THR B 539      44.446  22.896  -0.013  1.00  3.610          H  
ATOM   8087  HA  THR B 539      43.171  24.334  -2.269  1.00  4.930          H  
ATOM   8088  HB  THR B 539      45.509  23.820  -2.626  1.00  6.380          H  
ATOM   8089  HG1 THR B 539      45.200  22.887  -4.654  1.00  6.380          H  
ATOM   8090 1HG2 THR B 539      46.287  21.465  -2.821  1.00  6.380          H  
ATOM   8091 2HG2 THR B 539      45.701  21.787  -1.180  1.00  6.380          H  
ATOM   8092 3HG2 THR B 539      44.705  20.896  -2.317  1.00  6.380          H  
ATOM   8093  N   ASP B 540      41.768  22.630  -3.347  1.00  5.280          N  
ATOM   8094  CA  ASP B 540      40.740  21.766  -3.901  1.00  5.690          C  
ATOM   8095  C   ASP B 540      41.318  20.389  -4.243  1.00  5.320          C  
ATOM   8096  O   ASP B 540      40.670  19.352  -4.057  1.00  5.870          O  
ATOM   8097  CB  ASP B 540      40.199  22.394  -5.180  1.00  7.800          C  
ATOM   8098  CG  ASP B 540      39.410  23.668  -4.967  1.00  7.800          C  
ATOM   8099  OD1 ASP B 540      39.053  23.980  -3.861  1.00  7.800          O  
ATOM   8100  OD2 ASP B 540      39.195  24.340  -5.939  1.00  7.800          O  
ATOM   8101  H   ASP B 540      41.958  23.514  -3.801  1.00  6.340          H  
ATOM   8102  HA  ASP B 540      39.941  21.652  -3.168  1.00  6.830          H  
ATOM   8103 1HB  ASP B 540      41.022  22.596  -5.866  1.00  9.360          H  
ATOM   8104 2HB  ASP B 540      39.552  21.695  -5.658  1.00  9.360          H  
ATOM   8105  N   GLU B 541      42.592  20.379  -4.640  1.00  4.640          N  
ATOM   8106  CA  GLU B 541      43.277  19.166  -5.071  1.00  3.960          C  
ATOM   8107  C   GLU B 541      43.715  18.272  -3.917  1.00  3.540          C  
ATOM   8108  O   GLU B 541      44.332  17.217  -4.133  1.00  3.050          O  
ATOM   8109  CB  GLU B 541      44.491  19.519  -5.933  1.00  5.820          C  
ATOM   8110  CG  GLU B 541      44.159  20.193  -7.269  1.00  5.820          C  
ATOM   8111  CD  GLU B 541      43.396  19.284  -8.217  1.00  5.820          C  
ATOM   8112  OE1 GLU B 541      43.642  18.107  -8.195  1.00  5.820          O  
ATOM   8113  OE2 GLU B 541      42.572  19.776  -8.964  1.00  5.820          O  
ATOM   8114  H   GLU B 541      43.079  21.273  -4.735  1.00  5.570          H  
ATOM   8115  HA  GLU B 541      42.585  18.594  -5.690  1.00  4.750          H  
ATOM   8116 1HB  GLU B 541      45.140  20.191  -5.373  1.00  6.980          H  
ATOM   8117 2HB  GLU B 541      45.060  18.613  -6.143  1.00  6.980          H  
ATOM   8118 1HG  GLU B 541      43.560  21.082  -7.076  1.00  6.980          H  
ATOM   8119 2HG  GLU B 541      45.088  20.508  -7.742  1.00  6.980          H  
ATOM   8120  N   ASP B 542      43.355  18.639  -2.684  1.00  3.950          N  
ATOM   8121  CA  ASP B 542      43.670  17.799  -1.551  1.00  3.880          C  
ATOM   8122  C   ASP B 542      42.978  16.443  -1.722  1.00  3.910          C  
ATOM   8123  O   ASP B 542      43.416  15.419  -1.189  1.00  3.480          O  
ATOM   8124  CB  ASP B 542      43.269  18.419  -0.225  1.00  5.460          C  
ATOM   8125  CG  ASP B 542      43.956  17.688   0.905  1.00  5.460          C  
ATOM   8126  OD1 ASP B 542      45.176  17.764   0.970  1.00  5.460          O  
ATOM   8127  OD2 ASP B 542      43.291  17.064   1.674  1.00  5.460          O  
ATOM   8128  H   ASP B 542      42.870  19.529  -2.510  1.00  4.740          H  
ATOM   8129  HA  ASP B 542      44.738  17.658  -1.530  1.00  4.660          H  
ATOM   8130 1HB  ASP B 542      43.543  19.478  -0.207  1.00  6.550          H  
ATOM   8131 2HB  ASP B 542      42.186  18.357  -0.098  1.00  6.550          H  
ATOM   8132  N   VAL B 543      41.883  16.417  -2.503  1.00  4.570          N  
ATOM   8133  CA  VAL B 543      41.139  15.182  -2.728  1.00  4.920          C  
ATOM   8134  C   VAL B 543      41.989  14.101  -3.430  1.00  4.440          C  
ATOM   8135  O   VAL B 543      41.561  12.951  -3.550  1.00  4.640          O  
ATOM   8136  CB  VAL B 543      39.836  15.440  -3.508  1.00  6.750          C  
ATOM   8137  CG1 VAL B 543      38.931  16.374  -2.712  1.00  6.750          C  
ATOM   8138  CG2 VAL B 543      40.126  16.019  -4.873  1.00  6.750          C  
ATOM   8139  H   VAL B 543      41.565  17.296  -2.930  1.00  5.480          H  
ATOM   8140  HA  VAL B 543      40.856  14.794  -1.750  1.00  5.900          H  
ATOM   8141  HB  VAL B 543      39.315  14.502  -3.626  1.00  8.100          H  
ATOM   8142 1HG1 VAL B 543      37.995  16.519  -3.260  1.00  8.100          H  
ATOM   8143 2HG1 VAL B 543      38.715  15.927  -1.743  1.00  8.100          H  
ATOM   8144 3HG1 VAL B 543      39.420  17.338  -2.568  1.00  8.100          H  
ATOM   8145 1HG2 VAL B 543      39.184  16.161  -5.395  1.00  8.100          H  
ATOM   8146 2HG2 VAL B 543      40.639  16.967  -4.785  1.00  8.100          H  
ATOM   8147 3HG2 VAL B 543      40.727  15.346  -5.426  1.00  8.100          H  
ATOM   8148  N   ARG B 544      43.145  14.478  -3.976  1.00  4.030          N  
ATOM   8149  CA  ARG B 544      44.040  13.501  -4.567  1.00  4.020          C  
ATOM   8150  C   ARG B 544      45.351  13.468  -3.773  1.00  3.000          C  
ATOM   8151  O   ARG B 544      45.992  12.421  -3.676  1.00  3.050          O  
ATOM   8152  CB  ARG B 544      44.298  13.804  -6.036  1.00  5.630          C  
ATOM   8153  CG  ARG B 544      43.048  13.720  -6.905  1.00  5.630          C  
ATOM   8154  CD  ARG B 544      42.517  12.336  -7.062  1.00  5.630          C  
ATOM   8155  NE  ARG B 544      41.270  12.346  -7.788  1.00  5.630          N  
ATOM   8156  CZ  ARG B 544      40.045  12.459  -7.200  1.00  5.630          C  
ATOM   8157  NH1 ARG B 544      39.893  12.548  -5.894  1.00  5.630          N  
ATOM   8158  NH2 ARG B 544      38.946  12.485  -7.925  1.00  5.630          N  
ATOM   8159  H   ARG B 544      43.424  15.458  -3.930  1.00  4.840          H  
ATOM   8160  HA  ARG B 544      43.597  12.515  -4.475  1.00  4.820          H  
ATOM   8161 1HB  ARG B 544      44.694  14.817  -6.128  1.00  6.760          H  
ATOM   8162 2HB  ARG B 544      45.043  13.117  -6.432  1.00  6.760          H  
ATOM   8163 1HG  ARG B 544      42.285  14.326  -6.485  1.00  6.760          H  
ATOM   8164 2HG  ARG B 544      43.286  14.097  -7.898  1.00  6.760          H  
ATOM   8165 1HD  ARG B 544      43.234  11.743  -7.630  1.00  6.760          H  
ATOM   8166 2HD  ARG B 544      42.343  11.860  -6.111  1.00  6.760          H  
ATOM   8167  HE  ARG B 544      41.311  12.282  -8.797  1.00  6.760          H  
ATOM   8168 1HH1 ARG B 544      40.676  12.546  -5.230  1.00  6.760          H  
ATOM   8169 2HH1 ARG B 544      38.937  12.629  -5.533  1.00  6.760          H  
ATOM   8170 1HH2 ARG B 544      38.983  12.421  -8.931  1.00  6.760          H  
ATOM   8171 2HH2 ARG B 544      38.049  12.582  -7.420  1.00  6.760          H  
ATOM   8172  N   ALA B 545      45.752  14.613  -3.203  1.00  2.580          N  
ATOM   8173  CA  ALA B 545      46.996  14.710  -2.438  1.00  2.850          C  
ATOM   8174  C   ALA B 545      47.028  13.800  -1.203  1.00  3.430          C  
ATOM   8175  O   ALA B 545      48.101  13.307  -0.838  1.00  4.170          O  
ATOM   8176  CB  ALA B 545      47.235  16.132  -1.978  1.00  3.880          C  
ATOM   8177  H   ALA B 545      45.194  15.455  -3.335  1.00  3.100          H  
ATOM   8178  HA  ALA B 545      47.806  14.413  -3.102  1.00  3.420          H  
ATOM   8179 1HB  ALA B 545      48.187  16.185  -1.453  1.00  4.660          H  
ATOM   8180 2HB  ALA B 545      47.248  16.804  -2.835  1.00  4.660          H  
ATOM   8181 3HB  ALA B 545      46.449  16.410  -1.301  1.00  4.660          H  
ATOM   8182  N   HIS B 546      45.876  13.593  -0.541  1.00  3.410          N  
ATOM   8183  CA  HIS B 546      45.859  12.767   0.675  1.00  4.000          C  
ATOM   8184  C   HIS B 546      44.784  11.664   0.757  1.00  3.500          C  
ATOM   8185  O   HIS B 546      43.667  11.786   0.254  1.00  3.930          O  
ATOM   8186  CB  HIS B 546      45.711  13.643   1.916  1.00  5.360          C  
ATOM   8187  CG  HIS B 546      46.876  14.559   2.240  1.00  5.360          C  
ATOM   8188  ND1 HIS B 546      46.999  15.840   1.736  1.00  5.360          N  
ATOM   8189  CD2 HIS B 546      47.959  14.354   3.020  1.00  5.360          C  
ATOM   8190  CE1 HIS B 546      48.113  16.375   2.192  1.00  5.360          C  
ATOM   8191  NE2 HIS B 546      48.715  15.497   2.978  1.00  5.360          N  
ATOM   8192  H   HIS B 546      45.016  14.058  -0.861  1.00  4.090          H  
ATOM   8193  HA  HIS B 546      46.818  12.255   0.756  1.00  4.800          H  
ATOM   8194 1HB  HIS B 546      44.830  14.279   1.775  1.00  6.440          H  
ATOM   8195 2HB  HIS B 546      45.524  13.007   2.777  1.00  6.440          H  
ATOM   8196  HD1 HIS B 546      46.207  16.458   1.502  1.00  6.440          H  
ATOM   8197  HD2 HIS B 546      48.287  13.504   3.615  1.00  6.440          H  
ATOM   8198  HE1 HIS B 546      48.386  17.388   1.904  1.00  6.440          H  
ATOM   8199  N   GLU B 547      45.141  10.603   1.483  1.00  2.890          N  
ATOM   8200  CA  GLU B 547      44.317   9.430   1.790  1.00  2.580          C  
ATOM   8201  C   GLU B 547      43.056   9.698   2.637  1.00  1.870          C  
ATOM   8202  O   GLU B 547      43.077  10.585   3.500  1.00  1.800          O  
ATOM   8203  CB  GLU B 547      45.197   8.400   2.509  1.00  3.740          C  
ATOM   8204  CG  GLU B 547      46.271   7.791   1.620  1.00  3.740          C  
ATOM   8205  CD  GLU B 547      47.504   8.642   1.516  1.00  3.740          C  
ATOM   8206  OE1 GLU B 547      47.533   9.687   2.130  1.00  3.740          O  
ATOM   8207  OE2 GLU B 547      48.408   8.261   0.822  1.00  3.740          O  
ATOM   8208  H   GLU B 547      46.100  10.590   1.845  1.00  3.470          H  
ATOM   8209  HA  GLU B 547      44.030   9.022   0.829  1.00  3.100          H  
ATOM   8210 1HB  GLU B 547      45.689   8.878   3.353  1.00  4.480          H  
ATOM   8211 2HB  GLU B 547      44.587   7.596   2.913  1.00  4.480          H  
ATOM   8212 1HG  GLU B 547      46.549   6.816   2.019  1.00  4.480          H  
ATOM   8213 2HG  GLU B 547      45.856   7.640   0.624  1.00  4.480          H  
ATOM   8214  N   PRO B 548      41.968   8.890   2.454  1.00  1.580          N  
ATOM   8215  CA  PRO B 548      40.698   8.903   3.185  1.00  1.180          C  
ATOM   8216  C   PRO B 548      40.758   8.172   4.521  1.00  1.950          C  
ATOM   8217  O   PRO B 548      40.276   7.040   4.511  1.00  2.810          O  
ATOM   8218  CB  PRO B 548      39.769   8.139   2.238  1.00  1.770          C  
ATOM   8219  CG  PRO B 548      40.662   7.129   1.567  1.00  1.770          C  
ATOM   8220  CD  PRO B 548      41.986   7.862   1.362  1.00  1.770          C  
ATOM   8221  HA  PRO B 548      40.360   9.938   3.325  1.00  1.420          H  
ATOM   8222 1HB  PRO B 548      38.948   7.674   2.807  1.00  2.120          H  
ATOM   8223 2HB  PRO B 548      39.304   8.810   1.565  1.00  2.120          H  
ATOM   8224 1HG  PRO B 548      40.761   6.227   2.193  1.00  2.120          H  
ATOM   8225 2HG  PRO B 548      40.202   6.803   0.621  1.00  2.120          H  
ATOM   8226 1HD  PRO B 548      42.811   7.149   1.482  1.00  2.120          H  
ATOM   8227 2HD  PRO B 548      41.976   8.344   0.372  1.00  2.120          H  
ATOM   8228  N   LEU B 549      41.928   8.349   5.109  1.00  2.280          N  
ATOM   8229  CA  LEU B 549      41.934   8.511   6.541  1.00  2.800          C  
ATOM   8230  C   LEU B 549      41.333   9.863   6.944  1.00  2.500          C  
ATOM   8231  O   LEU B 549      40.708   9.988   7.999  1.00  2.950          O  
ATOM   8232  CB  LEU B 549      43.371   8.314   7.034  1.00  3.710          C  
ATOM   8233  CG  LEU B 549      44.430   9.393   6.708  1.00  3.710          C  
ATOM   8234  CD1 LEU B 549      44.478  10.485   7.819  1.00  3.710          C  
ATOM   8235  CD2 LEU B 549      45.764   8.706   6.559  1.00  3.710          C  
ATOM   8236  H   LEU B 549      42.661   7.731   4.800  1.00  2.740          H  
ATOM   8237  HA  LEU B 549      41.319   7.726   6.977  1.00  3.360          H  
ATOM   8238 1HB  LEU B 549      43.332   8.235   8.075  1.00  4.450          H  
ATOM   8239 2HB  LEU B 549      43.734   7.364   6.641  1.00  4.450          H  
ATOM   8240  HG  LEU B 549      44.178   9.882   5.767  1.00  4.450          H  
ATOM   8241 1HD1 LEU B 549      45.236  11.219   7.556  1.00  4.450          H  
ATOM   8242 2HD1 LEU B 549      43.538  10.994   7.933  1.00  4.450          H  
ATOM   8243 3HD1 LEU B 549      44.739  10.022   8.765  1.00  4.450          H  
ATOM   8244 1HD2 LEU B 549      46.527   9.442   6.308  1.00  4.450          H  
ATOM   8245 2HD2 LEU B 549      46.027   8.211   7.496  1.00  4.450          H  
ATOM   8246 3HD2 LEU B 549      45.707   7.963   5.762  1.00  4.450          H  
ATOM   8247  N   GLY B 550      41.517  10.883   6.101  1.00  1.960          N  
ATOM   8248  CA  GLY B 550      41.010  12.213   6.402  1.00  2.000          C  
ATOM   8249  C   GLY B 550      39.672  12.438   5.712  1.00  2.040          C  
ATOM   8250  O   GLY B 550      39.031  11.491   5.250  1.00  2.520          O  
ATOM   8251  H   GLY B 550      42.038  10.731   5.226  1.00  2.350          H  
ATOM   8252 1HA  GLY B 550      40.891  12.325   7.480  1.00  2.400          H  
ATOM   8253 2HA  GLY B 550      41.732  12.951   6.089  1.00  2.400          H  
ATOM   8254  N   LEU B 551      39.239  13.694   5.596  1.00  1.850          N  
ATOM   8255  CA  LEU B 551      37.927  13.931   4.997  1.00  1.890          C  
ATOM   8256  C   LEU B 551      38.016  14.024   3.485  1.00  1.550          C  
ATOM   8257  O   LEU B 551      38.192  15.101   2.911  1.00  1.940          O  
ATOM   8258  CB  LEU B 551      37.270  15.209   5.522  1.00  2.630          C  
ATOM   8259  CG  LEU B 551      37.089  15.345   7.047  1.00  2.630          C  
ATOM   8260  CD1 LEU B 551      36.419  16.660   7.315  1.00  2.630          C  
ATOM   8261  CD2 LEU B 551      36.297  14.190   7.633  1.00  2.630          C  
ATOM   8262  H   LEU B 551      39.800  14.466   5.936  1.00  2.220          H  
ATOM   8263  HA  LEU B 551      37.278  13.086   5.222  1.00  2.270          H  
ATOM   8264 1HB  LEU B 551      37.839  16.047   5.183  1.00  3.160          H  
ATOM   8265 2HB  LEU B 551      36.274  15.283   5.065  1.00  3.160          H  
ATOM   8266  HG  LEU B 551      38.059  15.379   7.498  1.00  3.160          H  
ATOM   8267 1HD1 LEU B 551      36.328  16.829   8.363  1.00  3.160          H  
ATOM   8268 2HD1 LEU B 551      37.013  17.417   6.888  1.00  3.160          H  
ATOM   8269 3HD1 LEU B 551      35.427  16.672   6.854  1.00  3.160          H  
ATOM   8270 1HD2 LEU B 551      36.209  14.332   8.701  1.00  3.160          H  
ATOM   8271 2HD2 LEU B 551      35.299  14.149   7.179  1.00  3.160          H  
ATOM   8272 3HD2 LEU B 551      36.814  13.253   7.446  1.00  3.160          H  
ATOM   8273  N   LEU B 552      37.962  12.870   2.851  1.00  1.270          N  
ATOM   8274  CA  LEU B 552      37.993  12.786   1.405  1.00  1.400          C  
ATOM   8275  C   LEU B 552      36.605  13.146   0.940  1.00  1.460          C  
ATOM   8276  O   LEU B 552      35.842  13.547   1.819  1.00  2.250          O  
ATOM   8277  CB  LEU B 552      38.391  11.383   0.913  1.00  1.910          C  
ATOM   8278  CG  LEU B 552      38.435  11.165  -0.657  1.00  1.910          C  
ATOM   8279  CD1 LEU B 552      39.541  12.023  -1.276  1.00  1.910          C  
ATOM   8280  CD2 LEU B 552      38.662   9.707  -0.971  1.00  1.910          C  
ATOM   8281  H   LEU B 552      37.888  12.025   3.426  1.00  1.520          H  
ATOM   8282  HA  LEU B 552      38.696  13.522   1.024  1.00  1.680          H  
ATOM   8283 1HB  LEU B 552      39.383  11.165   1.300  1.00  2.290          H  
ATOM   8284 2HB  LEU B 552      37.684  10.665   1.328  1.00  2.290          H  
ATOM   8285  HG  LEU B 552      37.494  11.446  -1.088  1.00  2.290          H  
ATOM   8286 1HD1 LEU B 552      39.559  11.869  -2.356  1.00  2.290          H  
ATOM   8287 2HD1 LEU B 552      39.361  13.067  -1.081  1.00  2.290          H  
ATOM   8288 3HD1 LEU B 552      40.514  11.744  -0.861  1.00  2.290          H  
ATOM   8289 1HD2 LEU B 552      38.672   9.572  -2.054  1.00  2.290          H  
ATOM   8290 2HD2 LEU B 552      39.618   9.394  -0.568  1.00  2.290          H  
ATOM   8291 3HD2 LEU B 552      37.858   9.107  -0.537  1.00  2.290          H  
ATOM   8292  N   GLU B 553      36.576  13.738  -0.237  1.00  1.210          N  
ATOM   8293  CA  GLU B 553      35.294  13.632  -0.960  1.00  1.150          C  
ATOM   8294  C   GLU B 553      34.608  12.247  -0.887  1.00  1.090          C  
ATOM   8295  O   GLU B 553      34.437  11.528  -1.878  1.00  1.060          O  
ATOM   8296  CB  GLU B 553      35.507  14.031  -2.428  1.00  1.630          C  
ATOM   8297  CG  GLU B 553      36.531  13.189  -3.224  1.00  1.630          C  
ATOM   8298  CD  GLU B 553      36.737  13.635  -4.651  1.00  1.630          C  
ATOM   8299  OE1 GLU B 553      36.551  14.788  -4.930  1.00  1.630          O  
ATOM   8300  OE2 GLU B 553      37.092  12.800  -5.470  1.00  1.630          O  
ATOM   8301  H   GLU B 553      36.841  14.707  -0.136  1.00  1.450          H  
ATOM   8302  HA  GLU B 553      34.623  14.358  -0.515  1.00  1.380          H  
ATOM   8303 1HB  GLU B 553      34.575  13.900  -2.925  1.00  1.960          H  
ATOM   8304 2HB  GLU B 553      35.778  15.082  -2.500  1.00  1.960          H  
ATOM   8305 1HG  GLU B 553      37.472  13.282  -2.715  1.00  1.960          H  
ATOM   8306 2HG  GLU B 553      36.269  12.145  -3.231  1.00  1.960          H  
ATOM   8307  N   SER B 554      34.134  11.941   0.330  1.00  1.120          N  
ATOM   8308  CA  SER B 554      33.510  10.706   0.736  1.00  1.130          C  
ATOM   8309  C   SER B 554      32.165  10.486   0.095  1.00  1.080          C  
ATOM   8310  O   SER B 554      31.686   9.354   0.019  1.00  1.160          O  
ATOM   8311  CB  SER B 554      33.477  10.639   2.249  1.00  1.580          C  
ATOM   8312  OG  SER B 554      32.676  11.626   2.816  1.00  1.580          O  
ATOM   8313  H   SER B 554      34.304  12.632   1.072  1.00  1.340          H  
ATOM   8314  HA  SER B 554      34.167   9.904   0.414  1.00  1.360          H  
ATOM   8315 1HB  SER B 554      33.126   9.658   2.569  1.00  1.890          H  
ATOM   8316 2HB  SER B 554      34.496  10.751   2.625  1.00  1.890          H  
ATOM   8317  HG  SER B 554      32.961  11.644   3.776  1.00  1.890          H  
ATOM   8318  N   ALA B 555      31.601  11.532  -0.496  1.00  1.020          N  
ATOM   8319  CA  ALA B 555      30.326  11.406  -1.182  1.00  1.020          C  
ATOM   8320  C   ALA B 555      30.404  10.340  -2.289  1.00  1.140          C  
ATOM   8321  O   ALA B 555      29.396   9.738  -2.650  1.00  1.220          O  
ATOM   8322  CB  ALA B 555      29.906  12.740  -1.761  1.00  1.430          C  
ATOM   8323  H   ALA B 555      32.048  12.452  -0.421  1.00  1.220          H  
ATOM   8324  HA  ALA B 555      29.590  11.089  -0.466  1.00  1.220          H  
ATOM   8325 1HB  ALA B 555      28.948  12.629  -2.241  1.00  1.710          H  
ATOM   8326 2HB  ALA B 555      29.831  13.477  -0.969  1.00  1.710          H  
ATOM   8327 3HB  ALA B 555      30.645  13.058  -2.488  1.00  1.710          H  
ATOM   8328  N   SER B 556      31.593  10.132  -2.875  1.00  1.180          N  
ATOM   8329  CA  SER B 556      31.757   9.152  -3.947  1.00  1.280          C  
ATOM   8330  C   SER B 556      32.514   7.889  -3.509  1.00  1.390          C  
ATOM   8331  O   SER B 556      32.867   7.063  -4.357  1.00  1.490          O  
ATOM   8332  CB  SER B 556      32.524   9.767  -5.111  1.00  1.750          C  
ATOM   8333  OG  SER B 556      31.840  10.847  -5.683  1.00  1.750          O  
ATOM   8334  H   SER B 556      32.426  10.654  -2.575  1.00  1.420          H  
ATOM   8335  HA  SER B 556      30.767   8.852  -4.293  1.00  1.540          H  
ATOM   8336 1HB  SER B 556      33.501  10.102  -4.757  1.00  2.100          H  
ATOM   8337 2HB  SER B 556      32.696   9.006  -5.869  1.00  2.100          H  
ATOM   8338  HG  SER B 556      32.356  11.106  -6.447  1.00  2.100          H  
ATOM   8339  N   ASP B 557      32.780   7.729  -2.205  1.00  1.380          N  
ATOM   8340  CA  ASP B 557      33.642   6.648  -1.701  1.00  1.530          C  
ATOM   8341  C   ASP B 557      33.203   5.242  -2.092  1.00  1.600          C  
ATOM   8342  O   ASP B 557      32.051   4.839  -1.876  1.00  1.650          O  
ATOM   8343  CB  ASP B 557      33.798   6.692  -0.181  1.00  2.080          C  
ATOM   8344  CG  ASP B 557      34.932   5.757   0.309  1.00  2.080          C  
ATOM   8345  OD1 ASP B 557      35.464   5.011  -0.522  1.00  2.080          O  
ATOM   8346  OD2 ASP B 557      35.294   5.836   1.460  1.00  2.080          O  
ATOM   8347  H   ASP B 557      32.388   8.392  -1.534  1.00  1.660          H  
ATOM   8348  HA  ASP B 557      34.634   6.804  -2.126  1.00  1.840          H  
ATOM   8349 1HB  ASP B 557      34.015   7.694   0.131  1.00  2.500          H  
ATOM   8350 2HB  ASP B 557      32.860   6.399   0.291  1.00  2.500          H  
ATOM   8351  N   GLU B 558      34.125   4.545  -2.760  1.00  1.610          N  
ATOM   8352  CA  GLU B 558      33.959   3.193  -3.278  1.00  1.670          C  
ATOM   8353  C   GLU B 558      33.774   2.136  -2.199  1.00  1.640          C  
ATOM   8354  O   GLU B 558      33.085   1.138  -2.428  1.00  1.680          O  
ATOM   8355  CB  GLU B 558      35.161   2.808  -4.145  1.00  2.310          C  
ATOM   8356  CG  GLU B 558      35.251   3.564  -5.470  1.00  2.310          C  
ATOM   8357  CD  GLU B 558      36.471   3.195  -6.277  1.00  2.310          C  
ATOM   8358  OE1 GLU B 558      37.300   2.481  -5.766  1.00  2.310          O  
ATOM   8359  OE2 GLU B 558      36.573   3.628  -7.400  1.00  2.310          O  
ATOM   8360  H   GLU B 558      35.029   4.988  -2.864  1.00  1.930          H  
ATOM   8361  HA  GLU B 558      33.077   3.177  -3.909  1.00  2.000          H  
ATOM   8362 1HB  GLU B 558      36.079   2.994  -3.587  1.00  2.780          H  
ATOM   8363 2HB  GLU B 558      35.122   1.742  -4.362  1.00  2.780          H  
ATOM   8364 1HG  GLU B 558      34.359   3.344  -6.057  1.00  2.780          H  
ATOM   8365 2HG  GLU B 558      35.259   4.635  -5.266  1.00  2.780          H  
ATOM   8366  N   ILE B 559      34.442   2.297  -1.051  1.00  1.590          N  
ATOM   8367  CA  ILE B 559      34.327   1.257  -0.046  1.00  1.590          C  
ATOM   8368  C   ILE B 559      33.657   1.744   1.215  1.00  1.530          C  
ATOM   8369  O   ILE B 559      34.272   2.363   2.080  1.00  1.640          O  
ATOM   8370  CB  ILE B 559      35.706   0.652   0.298  1.00  2.230          C  
ATOM   8371  CG1 ILE B 559      36.346   0.072  -1.005  1.00  2.230          C  
ATOM   8372  CG2 ILE B 559      35.546  -0.446   1.392  1.00  2.230          C  
ATOM   8373  CD1 ILE B 559      37.788  -0.380  -0.869  1.00  2.230          C  
ATOM   8374  H   ILE B 559      34.998   3.152  -0.874  1.00  1.910          H  
ATOM   8375  HA  ILE B 559      33.713   0.456  -0.448  1.00  1.910          H  
ATOM   8376  HB  ILE B 559      36.363   1.444   0.665  1.00  2.670          H  
ATOM   8377 1HG1 ILE B 559      35.746  -0.770  -1.344  1.00  2.670          H  
ATOM   8378 2HG1 ILE B 559      36.324   0.841  -1.773  1.00  2.670          H  
ATOM   8379 1HG2 ILE B 559      36.511  -0.866   1.644  1.00  2.670          H  
ATOM   8380 2HG2 ILE B 559      35.114  -0.024   2.298  1.00  2.670          H  
ATOM   8381 3HG2 ILE B 559      34.896  -1.239   1.021  1.00  2.670          H  
ATOM   8382 1HD1 ILE B 559      38.138  -0.751  -1.834  1.00  2.670          H  
ATOM   8383 2HD1 ILE B 559      38.408   0.464  -0.561  1.00  2.670          H  
ATOM   8384 3HD1 ILE B 559      37.873  -1.174  -0.137  1.00  2.670          H  
ATOM   8385  N   VAL B 560      32.395   1.382   1.341  1.00  1.440          N  
ATOM   8386  CA  VAL B 560      31.578   1.768   2.472  1.00  1.390          C  
ATOM   8387  C   VAL B 560      30.941   0.529   3.071  1.00  1.420          C  
ATOM   8388  O   VAL B 560      29.979   0.605   3.829  1.00  1.450          O  
ATOM   8389  CB  VAL B 560      30.534   2.828   2.065  1.00  1.970          C  
ATOM   8390  CG1 VAL B 560      31.245   4.115   1.637  1.00  1.970          C  
ATOM   8391  CG2 VAL B 560      29.694   2.338   0.942  1.00  1.970          C  
ATOM   8392  H   VAL B 560      31.979   0.844   0.592  1.00  1.730          H  
ATOM   8393  HA  VAL B 560      32.222   2.217   3.230  1.00  1.670          H  
ATOM   8394  HB  VAL B 560      29.908   3.040   2.907  1.00  2.360          H  
ATOM   8395 1HG1 VAL B 560      30.512   4.869   1.366  1.00  2.360          H  
ATOM   8396 2HG1 VAL B 560      31.859   4.484   2.458  1.00  2.360          H  
ATOM   8397 3HG1 VAL B 560      31.883   3.920   0.774  1.00  2.360          H  
ATOM   8398 1HG2 VAL B 560      28.970   3.099   0.681  1.00  2.360          H  
ATOM   8399 2HG2 VAL B 560      30.326   2.137   0.082  1.00  2.360          H  
ATOM   8400 3HG2 VAL B 560      29.177   1.434   1.232  1.00  2.360          H  
ATOM   8401  N   ARG B 561      31.447  -0.630   2.691  1.00  1.440          N  
ATOM   8402  CA  ARG B 561      30.839  -1.859   3.158  1.00  1.490          C  
ATOM   8403  C   ARG B 561      30.959  -1.951   4.666  1.00  1.600          C  
ATOM   8404  O   ARG B 561      32.049  -1.844   5.227  1.00  2.190          O  
ATOM   8405  CB  ARG B 561      31.479  -3.057   2.463  1.00  2.070          C  
ATOM   8406  CG  ARG B 561      30.911  -4.451   2.810  1.00  2.070          C  
ATOM   8407  CD  ARG B 561      29.478  -4.621   2.379  1.00  2.070          C  
ATOM   8408  NE  ARG B 561      29.252  -4.331   0.956  1.00  2.070          N  
ATOM   8409  CZ  ARG B 561      29.404  -5.203  -0.066  1.00  2.070          C  
ATOM   8410  NH1 ARG B 561      29.794  -6.450   0.146  1.00  2.070          N  
ATOM   8411  NH2 ARG B 561      29.154  -4.788  -1.298  1.00  2.070          N  
ATOM   8412  H   ARG B 561      32.256  -0.641   2.089  1.00  1.730          H  
ATOM   8413  HA  ARG B 561      29.791  -1.852   2.895  1.00  1.790          H  
ATOM   8414 1HB  ARG B 561      31.393  -2.929   1.387  1.00  2.480          H  
ATOM   8415 2HB  ARG B 561      32.541  -3.079   2.701  1.00  2.480          H  
ATOM   8416 1HG  ARG B 561      31.508  -5.209   2.309  1.00  2.480          H  
ATOM   8417 2HG  ARG B 561      30.964  -4.609   3.888  1.00  2.480          H  
ATOM   8418 1HD  ARG B 561      29.164  -5.642   2.574  1.00  2.480          H  
ATOM   8419 2HD  ARG B 561      28.861  -3.973   2.952  1.00  2.480          H  
ATOM   8420  HE  ARG B 561      28.944  -3.369   0.707  1.00  2.480          H  
ATOM   8421 1HH1 ARG B 561      29.987  -6.772   1.081  1.00  2.480          H  
ATOM   8422 2HH1 ARG B 561      29.901  -7.086  -0.632  1.00  2.480          H  
ATOM   8423 1HH2 ARG B 561      28.852  -3.826  -1.450  1.00  2.480          H  
ATOM   8424 2HH2 ARG B 561      29.257  -5.417  -2.079  1.00  2.480          H  
ATOM   8425  N   GLY B 562      29.820  -2.168   5.321  1.00  1.640          N  
ATOM   8426  CA  GLY B 562      29.764  -2.259   6.773  1.00  1.720          C  
ATOM   8427  C   GLY B 562      29.625  -0.900   7.475  1.00  1.560          C  
ATOM   8428  O   GLY B 562      29.599  -0.846   8.705  1.00  1.580          O  
ATOM   8429  H   GLY B 562      28.944  -2.242   4.792  1.00  1.970          H  
ATOM   8430 1HA  GLY B 562      28.926  -2.893   7.053  1.00  2.060          H  
ATOM   8431 2HA  GLY B 562      30.665  -2.756   7.129  1.00  2.060          H  
ATOM   8432  N   LEU B 563      29.508   0.189   6.708  1.00  1.440          N  
ATOM   8433  CA  LEU B 563      29.381   1.525   7.281  1.00  1.350          C  
ATOM   8434  C   LEU B 563      28.109   1.488   8.145  1.00  1.270          C  
ATOM   8435  O   LEU B 563      27.109   0.915   7.720  1.00  1.310          O  
ATOM   8436  CB  LEU B 563      29.249   2.569   6.145  1.00  1.930          C  
ATOM   8437  CG  LEU B 563      29.467   4.088   6.436  1.00  1.930          C  
ATOM   8438  CD1 LEU B 563      29.843   4.759   5.123  1.00  1.930          C  
ATOM   8439  CD2 LEU B 563      28.239   4.726   6.963  1.00  1.930          C  
ATOM   8440  H   LEU B 563      29.562   0.097   5.691  1.00  1.730          H  
ATOM   8441  HA  LEU B 563      30.274   1.737   7.851  1.00  1.620          H  
ATOM   8442 1HB  LEU B 563      29.989   2.325   5.411  1.00  2.310          H  
ATOM   8443 2HB  LEU B 563      28.269   2.451   5.688  1.00  2.310          H  
ATOM   8444  HG  LEU B 563      30.285   4.214   7.143  1.00  2.310          H  
ATOM   8445 1HD1 LEU B 563      30.025   5.820   5.287  1.00  2.310          H  
ATOM   8446 2HD1 LEU B 563      30.727   4.301   4.723  1.00  2.310          H  
ATOM   8447 3HD1 LEU B 563      29.038   4.639   4.415  1.00  2.310          H  
ATOM   8448 1HD2 LEU B 563      28.412   5.790   7.120  1.00  2.310          H  
ATOM   8449 2HD2 LEU B 563      27.460   4.580   6.233  1.00  2.310          H  
ATOM   8450 3HD2 LEU B 563      27.940   4.290   7.887  1.00  2.310          H  
ATOM   8451  N   PRO B 564      28.106   2.033   9.371  1.00  1.200          N  
ATOM   8452  CA  PRO B 564      26.967   2.052  10.285  1.00  1.110          C  
ATOM   8453  C   PRO B 564      25.724   2.646   9.626  1.00  1.020          C  
ATOM   8454  O   PRO B 564      25.848   3.609   8.890  1.00  1.030          O  
ATOM   8455  CB  PRO B 564      27.503   2.952  11.397  1.00  1.670          C  
ATOM   8456  CG  PRO B 564      28.980   2.762  11.388  1.00  1.670          C  
ATOM   8457  CD  PRO B 564      29.356   2.615   9.951  1.00  1.670          C  
ATOM   8458  HA  PRO B 564      26.767   1.036  10.647  1.00  1.330          H  
ATOM   8459 1HB  PRO B 564      27.184   3.995  11.252  1.00  2.000          H  
ATOM   8460 2HB  PRO B 564      27.103   2.604  12.322  1.00  2.000          H  
ATOM   8461 1HG  PRO B 564      29.474   3.593  11.896  1.00  2.000          H  
ATOM   8462 2HG  PRO B 564      29.237   1.862  11.976  1.00  2.000          H  
ATOM   8463 1HD  PRO B 564      29.614   3.582   9.499  1.00  2.000          H  
ATOM   8464 2HD  PRO B 564      30.187   1.895   9.933  1.00  2.000          H  
ATOM   8465  N   ASP B 565      24.524   2.110   9.928  1.00  0.960          N  
ATOM   8466  CA  ASP B 565      23.264   2.559   9.310  1.00  0.840          C  
ATOM   8467  C   ASP B 565      23.196   4.087   9.282  1.00  0.850          C  
ATOM   8468  O   ASP B 565      23.393   4.729  10.320  1.00  0.910          O  
ATOM   8469  CB  ASP B 565      22.054   2.064  10.109  1.00  1.220          C  
ATOM   8470  CG  ASP B 565      21.956   0.527  10.239  1.00  1.220          C  
ATOM   8471  OD1 ASP B 565      22.936  -0.132   9.982  1.00  1.220          O  
ATOM   8472  OD2 ASP B 565      20.879   0.025  10.550  1.00  1.220          O  
ATOM   8473  H   ASP B 565      24.471   1.301  10.549  1.00  1.150          H  
ATOM   8474  HA  ASP B 565      23.214   2.182   8.287  1.00  1.010          H  
ATOM   8475 1HB  ASP B 565      22.077   2.500  11.112  1.00  1.470          H  
ATOM   8476 2HB  ASP B 565      21.152   2.423   9.620  1.00  1.470          H  
ATOM   8477  N   VAL B 566      22.887   4.669   8.108  1.00  0.820          N  
ATOM   8478  CA  VAL B 566      22.916   6.125   8.011  1.00  0.850          C  
ATOM   8479  C   VAL B 566      21.637   6.835   7.623  1.00  0.810          C  
ATOM   8480  O   VAL B 566      21.119   6.598   6.538  1.00  1.030          O  
ATOM   8481  CB  VAL B 566      23.897   6.549   6.899  1.00  1.180          C  
ATOM   8482  CG1 VAL B 566      23.980   8.064   6.843  1.00  1.180          C  
ATOM   8483  CG2 VAL B 566      25.182   5.910   7.086  1.00  1.180          C  
ATOM   8484  H   VAL B 566      22.688   4.106   7.295  1.00  0.980          H  
ATOM   8485  HA  VAL B 566      23.252   6.511   8.962  1.00  1.020          H  
ATOM   8486  HB  VAL B 566      23.509   6.240   5.930  1.00  1.410          H  
ATOM   8487 1HG1 VAL B 566      24.650   8.337   6.061  1.00  1.410          H  
ATOM   8488 2HG1 VAL B 566      23.027   8.513   6.644  1.00  1.410          H  
ATOM   8489 3HG1 VAL B 566      24.345   8.436   7.782  1.00  1.410          H  
ATOM   8490 1HG2 VAL B 566      25.833   6.229   6.304  1.00  1.410          H  
ATOM   8491 2HG2 VAL B 566      25.611   6.156   8.015  1.00  1.410          H  
ATOM   8492 3HG2 VAL B 566      25.055   4.839   7.039  1.00  1.410          H  
ATOM   8493  N   LEU B 567      21.216   7.796   8.446  1.00  0.590          N  
ATOM   8494  CA  LEU B 567      20.073   8.618   8.083  1.00  0.540          C  
ATOM   8495  C   LEU B 567      20.563   9.855   7.405  1.00  0.500          C  
ATOM   8496  O   LEU B 567      21.249  10.690   8.010  1.00  0.500          O  
ATOM   8497  CB  LEU B 567      19.249   9.098   9.273  1.00  0.780          C  
ATOM   8498  CG  LEU B 567      18.055  10.062   8.953  1.00  0.780          C  
ATOM   8499  CD1 LEU B 567      17.005   9.343   8.103  1.00  0.780          C  
ATOM   8500  CD2 LEU B 567      17.456  10.572  10.268  1.00  0.780          C  
ATOM   8501  H   LEU B 567      21.732   7.949   9.314  1.00  0.710          H  
ATOM   8502  HA  LEU B 567      19.454   8.068   7.382  1.00  0.650          H  
ATOM   8503 1HB  LEU B 567      18.834   8.277   9.735  1.00  0.930          H  
ATOM   8504 2HB  LEU B 567      19.906   9.591   9.959  1.00  0.930          H  
ATOM   8505  HG  LEU B 567      18.413  10.903   8.381  1.00  0.930          H  
ATOM   8506 1HD1 LEU B 567      16.191  10.023   7.886  1.00  0.930          H  
ATOM   8507 2HD1 LEU B 567      17.435   9.012   7.165  1.00  0.930          H  
ATOM   8508 3HD1 LEU B 567      16.624   8.485   8.650  1.00  0.930          H  
ATOM   8509 1HD2 LEU B 567      16.637  11.253  10.051  1.00  0.930          H  
ATOM   8510 2HD2 LEU B 567      17.087   9.746  10.850  1.00  0.930          H  
ATOM   8511 3HD2 LEU B 567      18.222  11.095  10.835  1.00  0.930          H  
ATOM   8512  N   MET B 568      20.195   9.986   6.159  1.00  0.530          N  
ATOM   8513  CA  MET B 568      20.584  11.141   5.403  1.00  0.530          C  
ATOM   8514  C   MET B 568      19.531  12.207   5.542  1.00  0.480          C  
ATOM   8515  O   MET B 568      18.365  11.936   5.281  1.00  0.510          O  
ATOM   8516  CB  MET B 568      20.781  10.708   3.966  1.00  0.740          C  
ATOM   8517  CG  MET B 568      21.891   9.700   3.841  1.00  0.740          C  
ATOM   8518  SD  MET B 568      23.428  10.369   4.395  1.00  0.740          S  
ATOM   8519  CE  MET B 568      23.730  11.616   3.198  1.00  0.740          C  
ATOM   8520  H   MET B 568      19.643   9.237   5.717  1.00  0.640          H  
ATOM   8521  HA  MET B 568      21.513  11.539   5.808  1.00  0.640          H  
ATOM   8522 1HB  MET B 568      19.877  10.199   3.632  1.00  0.890          H  
ATOM   8523 2HB  MET B 568      20.918  11.561   3.318  1.00  0.890          H  
ATOM   8524 1HG  MET B 568      21.655   8.822   4.453  1.00  0.890          H  
ATOM   8525 2HG  MET B 568      22.009   9.370   2.852  1.00  0.890          H  
ATOM   8526 1HE  MET B 568      24.654  12.119   3.424  1.00  0.890          H  
ATOM   8527 2HE  MET B 568      23.791  11.171   2.220  1.00  0.890          H  
ATOM   8528 3HE  MET B 568      22.934  12.325   3.219  1.00  0.890          H  
ATOM   8529  N   VAL B 569      19.915  13.412   5.950  1.00  0.470          N  
ATOM   8530  CA  VAL B 569      18.926  14.465   6.085  1.00  0.460          C  
ATOM   8531  C   VAL B 569      19.314  15.650   5.198  1.00  0.500          C  
ATOM   8532  O   VAL B 569      20.415  16.212   5.298  1.00  0.520          O  
ATOM   8533  CB  VAL B 569      18.782  14.939   7.559  1.00  0.650          C  
ATOM   8534  CG1 VAL B 569      17.682  16.025   7.646  1.00  0.650          C  
ATOM   8535  CG2 VAL B 569      18.516  13.758   8.486  1.00  0.650          C  
ATOM   8536  H   VAL B 569      20.889  13.593   6.206  1.00  0.560          H  
ATOM   8537  HA  VAL B 569      17.962  14.090   5.756  1.00  0.550          H  
ATOM   8538  HB  VAL B 569      19.686  15.392   7.866  1.00  0.780          H  
ATOM   8539 1HG1 VAL B 569      17.598  16.372   8.669  1.00  0.780          H  
ATOM   8540 2HG1 VAL B 569      17.928  16.872   7.004  1.00  0.780          H  
ATOM   8541 3HG1 VAL B 569      16.725  15.600   7.330  1.00  0.780          H  
ATOM   8542 1HG2 VAL B 569      18.443  14.108   9.514  1.00  0.780          H  
ATOM   8543 2HG2 VAL B 569      17.602  13.267   8.207  1.00  0.780          H  
ATOM   8544 3HG2 VAL B 569      19.346  13.058   8.405  1.00  0.780          H  
ATOM   8545  N   LEU B 570      18.392  16.018   4.325  1.00  0.510          N  
ATOM   8546  CA  LEU B 570      18.563  17.135   3.405  1.00  0.590          C  
ATOM   8547  C   LEU B 570      17.431  18.122   3.537  1.00  0.580          C  
ATOM   8548  O   LEU B 570      16.365  17.767   4.044  1.00  0.480          O  
ATOM   8549  CB  LEU B 570      18.624  16.667   1.946  1.00  0.790          C  
ATOM   8550  CG  LEU B 570      19.836  15.828   1.586  1.00  0.790          C  
ATOM   8551  CD1 LEU B 570      19.494  14.373   1.636  1.00  0.790          C  
ATOM   8552  CD2 LEU B 570      20.339  16.206   0.218  1.00  0.790          C  
ATOM   8553  H   LEU B 570      17.525  15.465   4.305  1.00  0.610          H  
ATOM   8554  HA  LEU B 570      19.490  17.658   3.646  1.00  0.710          H  
ATOM   8555 1HB  LEU B 570      17.736  16.082   1.741  1.00  0.950          H  
ATOM   8556 2HB  LEU B 570      18.612  17.549   1.299  1.00  0.950          H  
ATOM   8557  HG  LEU B 570      20.588  16.015   2.308  1.00  0.950          H  
ATOM   8558 1HD1 LEU B 570      20.359  13.770   1.394  1.00  0.950          H  
ATOM   8559 2HD1 LEU B 570      19.131  14.092   2.621  1.00  0.950          H  
ATOM   8560 3HD1 LEU B 570      18.731  14.213   0.897  1.00  0.950          H  
ATOM   8561 1HD2 LEU B 570      21.213  15.617  -0.027  1.00  0.950          H  
ATOM   8562 2HD2 LEU B 570      19.565  16.028  -0.530  1.00  0.950          H  
ATOM   8563 3HD2 LEU B 570      20.604  17.246   0.224  1.00  0.950          H  
ATOM   8564  N   SER B 571      17.668  19.345   3.087  1.00  0.730          N  
ATOM   8565  CA  SER B 571      16.617  20.347   2.973  1.00  0.820          C  
ATOM   8566  C   SER B 571      16.472  20.667   1.481  1.00  0.830          C  
ATOM   8567  O   SER B 571      17.426  20.503   0.711  1.00  0.890          O  
ATOM   8568  CB  SER B 571      16.962  21.590   3.796  1.00  1.110          C  
ATOM   8569  OG  SER B 571      17.040  21.290   5.176  1.00  1.110          O  
ATOM   8570  H   SER B 571      18.622  19.606   2.784  1.00  0.880          H  
ATOM   8571  HA  SER B 571      15.679  19.933   3.328  1.00  0.980          H  
ATOM   8572 1HB  SER B 571      17.898  22.000   3.458  1.00  1.330          H  
ATOM   8573 2HB  SER B 571      16.203  22.358   3.631  1.00  1.330          H  
ATOM   8574  HG  SER B 571      17.487  22.064   5.617  1.00  1.330          H  
ATOM   8575  N   GLU B 572      15.308  21.161   1.062  1.00  0.840          N  
ATOM   8576  CA  GLU B 572      15.085  21.561  -0.330  1.00  0.910          C  
ATOM   8577  C   GLU B 572      16.194  22.457  -0.867  1.00  1.020          C  
ATOM   8578  O   GLU B 572      16.670  22.266  -1.989  1.00  1.070          O  
ATOM   8579  CB  GLU B 572      13.771  22.325  -0.447  1.00  1.250          C  
ATOM   8580  CG  GLU B 572      13.387  22.795  -1.835  1.00  1.250          C  
ATOM   8581  CD  GLU B 572      12.137  23.605  -1.804  1.00  1.250          C  
ATOM   8582  OE1 GLU B 572      11.621  23.826  -0.722  1.00  1.250          O  
ATOM   8583  OE2 GLU B 572      11.692  24.030  -2.836  1.00  1.250          O  
ATOM   8584  H   GLU B 572      14.533  21.185   1.728  1.00  1.010          H  
ATOM   8585  HA  GLU B 572      15.036  20.661  -0.944  1.00  1.090          H  
ATOM   8586 1HB  GLU B 572      12.969  21.691  -0.093  1.00  1.500          H  
ATOM   8587 2HB  GLU B 572      13.807  23.194   0.191  1.00  1.500          H  
ATOM   8588 1HG  GLU B 572      14.187  23.407  -2.253  1.00  1.500          H  
ATOM   8589 2HG  GLU B 572      13.248  21.928  -2.484  1.00  1.500          H  
ATOM   8590  N   HIS B 573      16.601  23.447  -0.076  1.00  1.080          N  
ATOM   8591  CA  HIS B 573      17.646  24.351  -0.522  1.00  1.200          C  
ATOM   8592  C   HIS B 573      18.662  24.669   0.566  1.00  0.920          C  
ATOM   8593  O   HIS B 573      18.753  25.807   1.019  1.00  1.150          O  
ATOM   8594  CB  HIS B 573      17.053  25.648  -1.038  1.00  1.630          C  
ATOM   8595  CG  HIS B 573      17.998  26.462  -1.868  1.00  1.630          C  
ATOM   8596  ND1 HIS B 573      18.494  26.024  -3.082  1.00  1.630          N  
ATOM   8597  CD2 HIS B 573      18.550  27.676  -1.654  1.00  1.630          C  
ATOM   8598  CE1 HIS B 573      19.299  26.945  -3.581  1.00  1.630          C  
ATOM   8599  NE2 HIS B 573      19.348  27.957  -2.738  1.00  1.630          N  
ATOM   8600  H   HIS B 573      16.117  23.598   0.814  1.00  1.300          H  
ATOM   8601  HA  HIS B 573      18.195  23.887  -1.336  1.00  1.440          H  
ATOM   8602 1HB  HIS B 573      16.159  25.432  -1.627  1.00  1.960          H  
ATOM   8603 2HB  HIS B 573      16.752  26.245  -0.195  1.00  1.960          H  
ATOM   8604  HD1 HIS B 573      18.391  25.106  -3.467  1.00  1.960          H  
ATOM   8605  HD2 HIS B 573      18.460  28.390  -0.835  1.00  1.960          H  
ATOM   8606  HE1 HIS B 573      19.792  26.789  -4.541  1.00  1.960          H  
ATOM   8607  N   ASP B 574      19.436  23.673   0.978  1.00  1.260          N  
ATOM   8608  CA  ASP B 574      20.424  23.862   2.032  1.00  1.270          C  
ATOM   8609  C   ASP B 574      21.427  24.963   1.682  1.00  1.170          C  
ATOM   8610  O   ASP B 574      21.730  25.088   0.496  1.00  1.990          O  
ATOM   8611  CB  ASP B 574      21.219  22.595   2.218  1.00  1.770          C  
ATOM   8612  CG  ASP B 574      20.563  21.523   3.003  1.00  1.770          C  
ATOM   8613  OD1 ASP B 574      20.348  21.733   4.165  1.00  1.770          O  
ATOM   8614  OD2 ASP B 574      20.259  20.490   2.442  1.00  1.770          O  
ATOM   8615  H   ASP B 574      19.319  22.754   0.560  1.00  1.510          H  
ATOM   8616  HA  ASP B 574      19.861  24.081   2.904  1.00  1.520          H  
ATOM   8617 1HB  ASP B 574      21.443  22.195   1.228  1.00  2.130          H  
ATOM   8618 2HB  ASP B 574      22.145  22.866   2.650  1.00  2.130          H  
ATOM   8619  N   VAL B 575      21.999  25.788   2.621  1.00  1.060          N  
ATOM   8620  CA  VAL B 575      21.981  25.993   4.109  1.00  1.780          C  
ATOM   8621  C   VAL B 575      23.156  25.257   4.795  1.00  2.290          C  
ATOM   8622  O   VAL B 575      24.202  25.860   5.014  1.00  2.390          O  
ATOM   8623  CB  VAL B 575      20.646  25.652   4.852  1.00  2.200          C  
ATOM   8624  CG1 VAL B 575      20.777  25.874   6.333  1.00  2.200          C  
ATOM   8625  CG2 VAL B 575      19.501  26.534   4.324  1.00  2.200          C  
ATOM   8626  H   VAL B 575      22.627  26.444   2.174  1.00  1.270          H  
ATOM   8627  HA  VAL B 575      22.131  27.058   4.283  1.00  2.140          H  
ATOM   8628  HB  VAL B 575      20.427  24.616   4.764  1.00  2.640          H  
ATOM   8629 1HG1 VAL B 575      19.841  25.628   6.773  1.00  2.640          H  
ATOM   8630 2HG1 VAL B 575      21.542  25.272   6.794  1.00  2.640          H  
ATOM   8631 3HG1 VAL B 575      21.000  26.923   6.510  1.00  2.640          H  
ATOM   8632 1HG2 VAL B 575      18.588  26.288   4.846  1.00  2.640          H  
ATOM   8633 2HG2 VAL B 575      19.738  27.585   4.486  1.00  2.640          H  
ATOM   8634 3HG2 VAL B 575      19.351  26.377   3.275  1.00  2.640          H  
ATOM   8635  N   ALA B 576      22.999  23.972   5.147  1.00  3.180          N  
ATOM   8636  CA  ALA B 576      24.086  23.228   5.804  1.00  4.030          C  
ATOM   8637  C   ALA B 576      25.030  22.582   4.788  1.00  3.540          C  
ATOM   8638  O   ALA B 576      26.241  22.502   4.999  1.00  3.670          O  
ATOM   8639  CB  ALA B 576      23.484  22.167   6.711  1.00  5.300          C  
ATOM   8640  H   ALA B 576      22.112  23.501   4.976  1.00  3.820          H  
ATOM   8641  HA  ALA B 576      24.675  23.923   6.401  1.00  4.840          H  
ATOM   8642 1HB  ALA B 576      24.259  21.605   7.213  1.00  6.360          H  
ATOM   8643 2HB  ALA B 576      22.846  22.644   7.453  1.00  6.360          H  
ATOM   8644 3HB  ALA B 576      22.889  21.501   6.115  1.00  6.360          H  
ATOM   8645  N   ALA B 577      24.432  22.105   3.711  1.00  3.300          N  
ATOM   8646  CA  ALA B 577      25.039  21.380   2.595  1.00  2.930          C  
ATOM   8647  C   ALA B 577      25.328  22.401   1.464  1.00  1.960          C  
ATOM   8648  O   ALA B 577      24.843  23.535   1.575  1.00  2.600          O  
ATOM   8649  CB  ALA B 577      24.095  20.252   2.247  1.00  4.250          C  
ATOM   8650  H   ALA B 577      23.439  22.254   3.679  1.00  3.960          H  
ATOM   8651  HA  ALA B 577      25.984  20.954   2.937  1.00  3.520          H  
ATOM   8652 1HB  ALA B 577      24.459  19.623   1.544  1.00  5.100          H  
ATOM   8653 2HB  ALA B 577      23.971  19.705   3.091  1.00  5.100          H  
ATOM   8654 3HB  ALA B 577      23.148  20.637   1.932  1.00  5.100          H  
ATOM   8655  N   MET B 578      26.076  22.126   0.352  1.00  1.320          N  
ATOM   8656  CA  MET B 578      26.643  20.946  -0.313  1.00  0.750          C  
ATOM   8657  C   MET B 578      25.578  19.904  -0.601  1.00  0.700          C  
ATOM   8658  O   MET B 578      25.846  18.704  -0.529  1.00  0.780          O  
ATOM   8659  CB  MET B 578      27.787  20.357   0.471  1.00  1.280          C  
ATOM   8660  CG  MET B 578      28.983  21.276   0.660  1.00  1.280          C  
ATOM   8661  SD  MET B 578      29.784  21.764  -0.842  1.00  1.280          S  
ATOM   8662  CE  MET B 578      31.442  21.966  -0.190  1.00  1.280          C  
ATOM   8663  H   MET B 578      26.260  22.956  -0.184  1.00  1.580          H  
ATOM   8664  HA  MET B 578      27.043  21.264  -1.279  1.00  0.900          H  
ATOM   8665 1HB  MET B 578      27.438  20.010   1.433  1.00  1.530          H  
ATOM   8666 2HB  MET B 578      28.163  19.496  -0.058  1.00  1.530          H  
ATOM   8667 1HG  MET B 578      28.668  22.173   1.190  1.00  1.530          H  
ATOM   8668 2HG  MET B 578      29.719  20.777   1.252  1.00  1.530          H  
ATOM   8669 1HE  MET B 578      32.110  22.279  -0.989  1.00  1.530          H  
ATOM   8670 2HE  MET B 578      31.446  22.707   0.594  1.00  1.530          H  
ATOM   8671 3HE  MET B 578      31.783  21.018   0.218  1.00  1.530          H  
ATOM   8672  N   ARG B 579      24.362  20.352  -0.965  1.00  0.680          N  
ATOM   8673  CA  ARG B 579      23.227  19.441  -1.147  1.00  0.800          C  
ATOM   8674  C   ARG B 579      23.563  18.269  -2.056  1.00  0.740          C  
ATOM   8675  O   ARG B 579      23.151  17.128  -1.800  1.00  0.780          O  
ATOM   8676  CB  ARG B 579      22.031  20.202  -1.707  1.00  1.070          C  
ATOM   8677  CG  ARG B 579      20.708  19.444  -1.632  1.00  1.070          C  
ATOM   8678  CD  ARG B 579      19.561  20.184  -2.211  1.00  1.070          C  
ATOM   8679  NE  ARG B 579      18.292  19.507  -1.909  1.00  1.070          N  
ATOM   8680  CZ  ARG B 579      17.734  18.479  -2.601  1.00  1.070          C  
ATOM   8681  NH1 ARG B 579      18.333  17.973  -3.666  1.00  1.070          N  
ATOM   8682  NH2 ARG B 579      16.574  17.973  -2.202  1.00  1.070          N  
ATOM   8683  H   ARG B 579      24.198  21.361  -1.055  1.00  0.820          H  
ATOM   8684  HA  ARG B 579      22.944  19.038  -0.176  1.00  0.960          H  
ATOM   8685 1HB  ARG B 579      21.910  21.137  -1.157  1.00  1.290          H  
ATOM   8686 2HB  ARG B 579      22.214  20.456  -2.750  1.00  1.290          H  
ATOM   8687 1HG  ARG B 579      20.791  18.470  -2.114  1.00  1.290          H  
ATOM   8688 2HG  ARG B 579      20.463  19.314  -0.580  1.00  1.290          H  
ATOM   8689 1HD  ARG B 579      19.516  21.186  -1.771  1.00  1.290          H  
ATOM   8690 2HD  ARG B 579      19.667  20.270  -3.290  1.00  1.290          H  
ATOM   8691  HE  ARG B 579      17.788  19.864  -1.076  1.00  1.290          H  
ATOM   8692 1HH1 ARG B 579      19.216  18.346  -3.976  1.00  1.290          H  
ATOM   8693 2HH1 ARG B 579      17.910  17.206  -4.170  1.00  1.290          H  
ATOM   8694 1HH2 ARG B 579      16.100  18.355  -1.391  1.00  1.290          H  
ATOM   8695 2HH2 ARG B 579      16.150  17.215  -2.710  1.00  1.290          H  
ATOM   8696  N   ALA B 580      24.289  18.542  -3.138  1.00  0.680          N  
ATOM   8697  CA  ALA B 580      24.679  17.495  -4.059  1.00  0.660          C  
ATOM   8698  C   ALA B 580      25.589  16.457  -3.395  1.00  0.620          C  
ATOM   8699  O   ALA B 580      25.542  15.286  -3.750  1.00  0.590          O  
ATOM   8700  CB  ALA B 580      25.374  18.083  -5.259  1.00  0.930          C  
ATOM   8701  H   ALA B 580      24.582  19.495  -3.300  1.00  0.820          H  
ATOM   8702  HA  ALA B 580      23.776  16.987  -4.393  1.00  0.790          H  
ATOM   8703 1HB  ALA B 580      25.635  17.285  -5.957  1.00  1.120          H  
ATOM   8704 2HB  ALA B 580      24.717  18.797  -5.752  1.00  1.120          H  
ATOM   8705 3HB  ALA B 580      26.258  18.574  -4.935  1.00  1.120          H  
ATOM   8706  N   ALA B 581      26.476  16.888  -2.478  1.00  0.620          N  
ATOM   8707  CA  ALA B 581      27.416  15.969  -1.844  1.00  0.590          C  
ATOM   8708  C   ALA B 581      26.691  14.978  -0.976  1.00  0.560          C  
ATOM   8709  O   ALA B 581      27.035  13.797  -0.909  1.00  0.550          O  
ATOM   8710  CB  ALA B 581      28.389  16.714  -0.972  1.00  0.840          C  
ATOM   8711  H   ALA B 581      26.473  17.851  -2.156  1.00  0.740          H  
ATOM   8712  HA  ALA B 581      27.950  15.433  -2.627  1.00  0.710          H  
ATOM   8713 1HB  ALA B 581      29.063  16.005  -0.541  1.00  1.010          H  
ATOM   8714 2HB  ALA B 581      28.932  17.437  -1.563  1.00  1.010          H  
ATOM   8715 3HB  ALA B 581      27.847  17.224  -0.185  1.00  1.010          H  
ATOM   8716  N   VAL B 582      25.680  15.507  -0.308  1.00  0.530          N  
ATOM   8717  CA  VAL B 582      24.895  14.745   0.636  1.00  0.500          C  
ATOM   8718  C   VAL B 582      24.069  13.751  -0.157  1.00  0.510          C  
ATOM   8719  O   VAL B 582      23.983  12.567   0.203  1.00  0.490          O  
ATOM   8720  CB  VAL B 582      24.038  15.704   1.468  1.00  0.710          C  
ATOM   8721  CG1 VAL B 582      23.165  14.968   2.407  1.00  0.710          C  
ATOM   8722  CG2 VAL B 582      24.904  16.580   2.198  1.00  0.710          C  
ATOM   8723  H   VAL B 582      25.513  16.510  -0.437  1.00  0.640          H  
ATOM   8724  HA  VAL B 582      25.557  14.206   1.300  1.00  0.600          H  
ATOM   8725  HB  VAL B 582      23.405  16.286   0.804  1.00  0.850          H  
ATOM   8726 1HG1 VAL B 582      22.589  15.670   2.991  1.00  0.850          H  
ATOM   8727 2HG1 VAL B 582      22.508  14.307   1.866  1.00  0.850          H  
ATOM   8728 3HG1 VAL B 582      23.792  14.403   3.076  1.00  0.850          H  
ATOM   8729 1HG2 VAL B 582      24.314  17.251   2.756  1.00  0.850          H  
ATOM   8730 2HG2 VAL B 582      25.514  15.975   2.853  1.00  0.850          H  
ATOM   8731 3HG2 VAL B 582      25.541  17.144   1.524  1.00  0.850          H  
ATOM   8732  N   THR B 583      23.477  14.223  -1.252  1.00  0.550          N  
ATOM   8733  CA  THR B 583      22.667  13.398  -2.118  1.00  0.580          C  
ATOM   8734  C   THR B 583      23.517  12.258  -2.701  1.00  0.580          C  
ATOM   8735  O   THR B 583      23.096  11.094  -2.665  1.00  0.600          O  
ATOM   8736  CB  THR B 583      22.083  14.241  -3.275  1.00  0.800          C  
ATOM   8737  OG1 THR B 583      21.273  15.301  -2.737  1.00  0.800          O  
ATOM   8738  CG2 THR B 583      21.202  13.366  -4.159  1.00  0.800          C  
ATOM   8739  H   THR B 583      23.572  15.216  -1.476  1.00  0.660          H  
ATOM   8740  HA  THR B 583      21.854  12.968  -1.537  1.00  0.700          H  
ATOM   8741  HB  THR B 583      22.890  14.668  -3.866  1.00  0.960          H  
ATOM   8742  HG1 THR B 583      21.859  15.941  -2.272  1.00  0.960          H  
ATOM   8743 1HG2 THR B 583      20.787  13.971  -4.963  1.00  0.960          H  
ATOM   8744 2HG2 THR B 583      21.787  12.552  -4.589  1.00  0.960          H  
ATOM   8745 3HG2 THR B 583      20.396  12.954  -3.562  1.00  0.960          H  
ATOM   8746  N   ASP B 584      24.721  12.578  -3.214  1.00  0.590          N  
ATOM   8747  CA  ASP B 584      25.593  11.553  -3.775  1.00  0.640          C  
ATOM   8748  C   ASP B 584      26.018  10.528  -2.740  1.00  0.690          C  
ATOM   8749  O   ASP B 584      26.060   9.338  -3.056  1.00  0.760          O  
ATOM   8750  CB  ASP B 584      26.840  12.161  -4.417  1.00  0.880          C  
ATOM   8751  CG  ASP B 584      26.594  12.867  -5.759  1.00  0.880          C  
ATOM   8752  OD1 ASP B 584      25.543  12.703  -6.338  1.00  0.880          O  
ATOM   8753  OD2 ASP B 584      27.490  13.542  -6.210  1.00  0.880          O  
ATOM   8754  H   ASP B 584      25.018  13.556  -3.264  1.00  0.710          H  
ATOM   8755  HA  ASP B 584      25.040  11.032  -4.555  1.00  0.770          H  
ATOM   8756 1HB  ASP B 584      27.242  12.904  -3.735  1.00  1.050          H  
ATOM   8757 2HB  ASP B 584      27.604  11.389  -4.546  1.00  1.050          H  
ATOM   8758  N   PHE B 585      26.306  10.962  -1.503  1.00  0.670          N  
ATOM   8759  CA  PHE B 585      26.694  10.033  -0.452  1.00  0.760          C  
ATOM   8760  C   PHE B 585      25.549   9.052  -0.234  1.00  0.760          C  
ATOM   8761  O   PHE B 585      25.741   7.837  -0.229  1.00  0.920          O  
ATOM   8762  CB  PHE B 585      27.019  10.778   0.835  1.00  1.030          C  
ATOM   8763  CG  PHE B 585      27.520   9.933   1.988  1.00  1.030          C  
ATOM   8764  CD1 PHE B 585      28.838   9.505   2.053  1.00  1.030          C  
ATOM   8765  CD2 PHE B 585      26.693   9.602   3.015  1.00  1.030          C  
ATOM   8766  CE1 PHE B 585      29.275   8.775   3.119  1.00  1.030          C  
ATOM   8767  CE2 PHE B 585      27.122   8.888   4.083  1.00  1.030          C  
ATOM   8768  CZ  PHE B 585      28.404   8.468   4.140  1.00  1.030          C  
ATOM   8769  H   PHE B 585      26.315  11.968  -1.303  1.00  0.800          H  
ATOM   8770  HA  PHE B 585      27.574   9.479  -0.778  1.00  0.910          H  
ATOM   8771 1HB  PHE B 585      27.745  11.550   0.632  1.00  1.230          H  
ATOM   8772 2HB  PHE B 585      26.124  11.296   1.163  1.00  1.230          H  
ATOM   8773  HD1 PHE B 585      29.529   9.747   1.263  1.00  1.230          H  
ATOM   8774  HD2 PHE B 585      25.698   9.918   2.964  1.00  1.230          H  
ATOM   8775  HE1 PHE B 585      30.313   8.440   3.160  1.00  1.230          H  
ATOM   8776  HE2 PHE B 585      26.449   8.643   4.884  1.00  1.230          H  
ATOM   8777  HZ  PHE B 585      28.746   7.884   5.000  1.00  1.230          H  
ATOM   8778  N   ARG B 586      24.322   9.566  -0.099  1.00  0.640          N  
ATOM   8779  CA  ARG B 586      23.179   8.694   0.128  1.00  0.700          C  
ATOM   8780  C   ARG B 586      23.090   7.627  -0.950  1.00  0.820          C  
ATOM   8781  O   ARG B 586      22.891   6.450  -0.636  1.00  0.970          O  
ATOM   8782  CB  ARG B 586      21.879   9.494   0.136  1.00  0.960          C  
ATOM   8783  CG  ARG B 586      20.577   8.703   0.513  1.00  0.960          C  
ATOM   8784  CD  ARG B 586      19.798   8.282  -0.686  1.00  0.960          C  
ATOM   8785  NE  ARG B 586      19.400   9.444  -1.464  1.00  0.960          N  
ATOM   8786  CZ  ARG B 586      19.031   9.442  -2.757  1.00  0.960          C  
ATOM   8787  NH1 ARG B 586      18.991   8.316  -3.451  1.00  0.960          N  
ATOM   8788  NH2 ARG B 586      18.716  10.590  -3.327  1.00  0.960          N  
ATOM   8789  H   ARG B 586      24.190  10.583  -0.126  1.00  0.770          H  
ATOM   8790  HA  ARG B 586      23.306   8.206   1.094  1.00  0.840          H  
ATOM   8791 1HB  ARG B 586      21.975  10.347   0.796  1.00  1.150          H  
ATOM   8792 2HB  ARG B 586      21.733   9.899  -0.857  1.00  1.150          H  
ATOM   8793 1HG  ARG B 586      20.849   7.804   1.068  1.00  1.150          H  
ATOM   8794 2HG  ARG B 586      19.942   9.326   1.131  1.00  1.150          H  
ATOM   8795 1HD  ARG B 586      20.379   7.617  -1.312  1.00  1.150          H  
ATOM   8796 2HD  ARG B 586      18.894   7.767  -0.355  1.00  1.150          H  
ATOM   8797  HE  ARG B 586      19.412  10.336  -0.989  1.00  1.150          H  
ATOM   8798 1HH1 ARG B 586      19.233   7.441  -3.013  1.00  1.150          H  
ATOM   8799 2HH1 ARG B 586      18.720   8.328  -4.423  1.00  1.150          H  
ATOM   8800 1HH2 ARG B 586      18.746  11.445  -2.784  1.00  1.150          H  
ATOM   8801 2HH2 ARG B 586      18.466  10.623  -4.301  1.00  1.150          H  
ATOM   8802  N   SER B 587      23.192   8.039  -2.219  1.00  0.800          N  
ATOM   8803  CA  SER B 587      23.112   7.110  -3.341  1.00  0.920          C  
ATOM   8804  C   SER B 587      24.238   6.077  -3.302  1.00  1.020          C  
ATOM   8805  O   SER B 587      24.012   4.874  -3.516  1.00  1.120          O  
ATOM   8806  CB  SER B 587      23.163   7.877  -4.645  1.00  1.240          C  
ATOM   8807  OG  SER B 587      23.084   7.011  -5.744  1.00  1.240          O  
ATOM   8808  H   SER B 587      23.323   9.041  -2.407  1.00  0.960          H  
ATOM   8809  HA  SER B 587      22.161   6.585  -3.283  1.00  1.100          H  
ATOM   8810 1HB  SER B 587      22.341   8.592  -4.675  1.00  1.490          H  
ATOM   8811 2HB  SER B 587      24.091   8.449  -4.692  1.00  1.490          H  
ATOM   8812  HG  SER B 587      23.141   7.569  -6.521  1.00  1.490          H  
ATOM   8813  N   ALA B 588      25.474   6.549  -3.057  1.00  0.990          N  
ATOM   8814  CA  ALA B 588      26.636   5.682  -3.002  1.00  1.080          C  
ATOM   8815  C   ALA B 588      26.482   4.635  -1.922  1.00  1.110          C  
ATOM   8816  O   ALA B 588      26.810   3.479  -2.124  1.00  1.220          O  
ATOM   8817  CB  ALA B 588      27.896   6.494  -2.726  1.00  1.480          C  
ATOM   8818  H   ALA B 588      25.616   7.556  -2.925  1.00  1.190          H  
ATOM   8819  HA  ALA B 588      26.729   5.175  -3.963  1.00  1.300          H  
ATOM   8820 1HB  ALA B 588      28.760   5.839  -2.699  1.00  1.770          H  
ATOM   8821 2HB  ALA B 588      28.032   7.246  -3.503  1.00  1.770          H  
ATOM   8822 3HB  ALA B 588      27.793   6.995  -1.761  1.00  1.770          H  
ATOM   8823  N   LEU B 589      25.922   5.006  -0.787  1.00  1.020          N  
ATOM   8824  CA  LEU B 589      25.765   4.030   0.269  1.00  1.040          C  
ATOM   8825  C   LEU B 589      24.613   3.076   0.005  1.00  1.130          C  
ATOM   8826  O   LEU B 589      24.732   1.860   0.218  1.00  1.180          O  
ATOM   8827  CB  LEU B 589      25.536   4.744   1.587  1.00  1.450          C  
ATOM   8828  CG  LEU B 589      26.752   5.083   2.408  1.00  1.450          C  
ATOM   8829  CD1 LEU B 589      27.697   5.994   1.661  1.00  1.450          C  
ATOM   8830  CD2 LEU B 589      26.243   5.686   3.657  1.00  1.450          C  
ATOM   8831  H   LEU B 589      25.691   5.993  -0.636  1.00  1.220          H  
ATOM   8832  HA  LEU B 589      26.680   3.452   0.329  1.00  1.250          H  
ATOM   8833 1HB  LEU B 589      25.016   5.681   1.368  1.00  1.740          H  
ATOM   8834 2HB  LEU B 589      24.889   4.137   2.197  1.00  1.740          H  
ATOM   8835  HG  LEU B 589      27.309   4.208   2.631  1.00  1.740          H  
ATOM   8836 1HD1 LEU B 589      28.549   6.206   2.290  1.00  1.740          H  
ATOM   8837 2HD1 LEU B 589      28.050   5.519   0.753  1.00  1.740          H  
ATOM   8838 3HD1 LEU B 589      27.200   6.913   1.413  1.00  1.740          H  
ATOM   8839 1HD2 LEU B 589      27.072   5.938   4.295  1.00  1.740          H  
ATOM   8840 2HD2 LEU B 589      25.677   6.582   3.418  1.00  1.740          H  
ATOM   8841 3HD2 LEU B 589      25.593   4.974   4.168  1.00  1.740          H  
ATOM   8842  N   ALA B 590      23.512   3.610  -0.522  1.00  1.140          N  
ATOM   8843  CA  ALA B 590      22.293   2.860  -0.815  1.00  1.220          C  
ATOM   8844  C   ALA B 590      22.395   1.905  -2.028  1.00  1.350          C  
ATOM   8845  O   ALA B 590      21.470   2.058  -2.830  1.00  1.460          O  
ATOM   8846  CB  ALA B 590      21.165   3.852  -1.049  1.00  1.680          C  
ATOM   8847  H   ALA B 590      23.482   4.617  -0.675  1.00  1.370          H  
ATOM   8848  HA  ALA B 590      22.059   2.257   0.059  1.00  1.460          H  
ATOM   8849 1HB  ALA B 590      20.244   3.320  -1.211  1.00  2.010          H  
ATOM   8850 2HB  ALA B 590      21.062   4.502  -0.189  1.00  2.010          H  
ATOM   8851 3HB  ALA B 590      21.401   4.456  -1.924  1.00  2.010          H  
ATOM   8852  N   GLU B 591      23.628   1.818  -2.543  1.00  1.360          N  
ATOM   8853  CA  GLU B 591      23.934   0.569  -3.259  1.00  1.500          C  
ATOM   8854  C   GLU B 591      25.310  -0.067  -2.941  1.00  1.330          C  
ATOM   8855  O   GLU B 591      25.813  -0.870  -3.730  1.00  1.650          O  
ATOM   8856  CB  GLU B 591      23.794   0.760  -4.780  1.00  2.040          C  
ATOM   8857  CG  GLU B 591      24.741   1.772  -5.432  1.00  2.040          C  
ATOM   8858  CD  GLU B 591      24.562   1.852  -6.944  1.00  2.040          C  
ATOM   8859  OE1 GLU B 591      23.484   1.568  -7.419  1.00  2.040          O  
ATOM   8860  OE2 GLU B 591      25.517   2.169  -7.616  1.00  2.040          O  
ATOM   8861  H   GLU B 591      23.862   2.662  -3.078  1.00  1.630          H  
ATOM   8862  HA  GLU B 591      23.182  -0.161  -2.963  1.00  1.800          H  
ATOM   8863 1HB  GLU B 591      23.943  -0.202  -5.273  1.00  2.450          H  
ATOM   8864 2HB  GLU B 591      22.777   1.079  -5.003  1.00  2.450          H  
ATOM   8865 1HG  GLU B 591      24.567   2.759  -5.001  1.00  2.450          H  
ATOM   8866 2HG  GLU B 591      25.766   1.491  -5.211  1.00  2.450          H  
ATOM   8867  N   ARG B 592      25.965   0.326  -1.839  1.00  0.890          N  
ATOM   8868  CA  ARG B 592      27.301  -0.206  -1.529  1.00  0.770          C  
ATOM   8869  C   ARG B 592      27.538  -0.768  -0.097  1.00  1.100          C  
ATOM   8870  O   ARG B 592      28.440  -1.601   0.071  1.00  1.790          O  
ATOM   8871  CB  ARG B 592      28.356   0.866  -1.784  1.00  1.130          C  
ATOM   8872  CG  ARG B 592      28.532   1.338  -3.251  1.00  1.130          C  
ATOM   8873  CD  ARG B 592      29.537   2.485  -3.377  1.00  1.130          C  
ATOM   8874  NE  ARG B 592      29.609   3.000  -4.766  1.00  1.130          N  
ATOM   8875  CZ  ARG B 592      30.311   4.094  -5.189  1.00  1.130          C  
ATOM   8876  NH1 ARG B 592      31.015   4.821  -4.355  1.00  1.130          N  
ATOM   8877  NH2 ARG B 592      30.280   4.427  -6.469  1.00  1.130          N  
ATOM   8878  H   ARG B 592      25.517   0.979  -1.200  1.00  1.070          H  
ATOM   8879  HA  ARG B 592      27.492  -1.019  -2.226  1.00  0.920          H  
ATOM   8880 1HB  ARG B 592      28.109   1.723  -1.195  1.00  1.350          H  
ATOM   8881 2HB  ARG B 592      29.322   0.503  -1.447  1.00  1.350          H  
ATOM   8882 1HG  ARG B 592      28.883   0.508  -3.856  1.00  1.350          H  
ATOM   8883 2HG  ARG B 592      27.581   1.683  -3.643  1.00  1.350          H  
ATOM   8884 1HD  ARG B 592      29.251   3.303  -2.719  1.00  1.350          H  
ATOM   8885 2HD  ARG B 592      30.526   2.126  -3.091  1.00  1.350          H  
ATOM   8886  HE  ARG B 592      29.085   2.493  -5.468  1.00  1.350          H  
ATOM   8887 1HH1 ARG B 592      31.078   4.586  -3.357  1.00  1.350          H  
ATOM   8888 2HH1 ARG B 592      31.563   5.635  -4.671  1.00  1.350          H  
ATOM   8889 1HH2 ARG B 592      29.740   3.875  -7.125  1.00  1.350          H  
ATOM   8890 2HH2 ARG B 592      30.802   5.230  -6.792  1.00  1.350          H  
ATOM   8891  N   THR B 593      26.773  -0.315   0.921  1.00  1.750          N  
ATOM   8892  CA  THR B 593      27.077  -0.647   2.328  1.00  1.910          C  
ATOM   8893  C   THR B 593      26.680  -2.013   2.862  1.00  1.440          C  
ATOM   8894  O   THR B 593      27.236  -2.476   3.865  1.00  2.170          O  
ATOM   8895  CB  THR B 593      26.351   0.298   3.292  1.00  2.610          C  
ATOM   8896  OG1 THR B 593      24.940   0.152   3.078  1.00  2.610          O  
ATOM   8897  CG2 THR B 593      26.761   1.686   3.087  1.00  2.610          C  
ATOM   8898  H   THR B 593      26.015   0.346   0.734  1.00  2.100          H  
ATOM   8899  HA  THR B 593      28.142  -0.519   2.458  1.00  2.290          H  
ATOM   8900  HB  THR B 593      26.582   0.010   4.322  1.00  3.130          H  
ATOM   8901  HG1 THR B 593      24.456   0.638   3.765  1.00  3.130          H  
ATOM   8902 1HG2 THR B 593      26.222   2.324   3.784  1.00  3.130          H  
ATOM   8903 2HG2 THR B 593      27.822   1.780   3.262  1.00  3.130          H  
ATOM   8904 3HG2 THR B 593      26.535   1.965   2.087  1.00  3.130          H  
ATOM   8905  N   GLY B 594      25.723  -2.686   2.240  1.00  1.300          N  
ATOM   8906  CA  GLY B 594      25.270  -3.952   2.814  1.00  2.070          C  
ATOM   8907  C   GLY B 594      24.224  -3.711   3.915  1.00  2.090          C  
ATOM   8908  O   GLY B 594      23.817  -4.635   4.620  1.00  2.300          O  
ATOM   8909  H   GLY B 594      25.278  -2.313   1.411  1.00  1.560          H  
ATOM   8910 1HA  GLY B 594      24.855  -4.581   2.034  1.00  2.480          H  
ATOM   8911 2HA  GLY B 594      26.120  -4.488   3.230  1.00  2.480          H  
ATOM   8912  N   LYS B 595      23.815  -2.447   4.073  1.00  1.950          N  
ATOM   8913  CA  LYS B 595      22.855  -2.019   5.080  1.00  2.180          C  
ATOM   8914  C   LYS B 595      21.709  -1.279   4.399  1.00  2.150          C  
ATOM   8915  O   LYS B 595      21.886  -0.744   3.305  1.00  2.840          O  
ATOM   8916  CB  LYS B 595      23.534  -1.074   6.076  1.00  2.960          C  
ATOM   8917  CG  LYS B 595      24.779  -1.637   6.784  1.00  2.960          C  
ATOM   8918  CD  LYS B 595      24.456  -2.754   7.747  1.00  2.960          C  
ATOM   8919  CE  LYS B 595      25.703  -3.190   8.501  1.00  2.960          C  
ATOM   8920  NZ  LYS B 595      25.418  -4.311   9.439  1.00  2.960          N  
ATOM   8921  H   LYS B 595      24.204  -1.733   3.459  1.00  2.340          H  
ATOM   8922  HA  LYS B 595      22.444  -2.888   5.585  1.00  2.620          H  
ATOM   8923 1HB  LYS B 595      23.832  -0.166   5.567  1.00  3.550          H  
ATOM   8924 2HB  LYS B 595      22.818  -0.787   6.849  1.00  3.550          H  
ATOM   8925 1HG  LYS B 595      25.488  -2.007   6.040  1.00  3.550          H  
ATOM   8926 2HG  LYS B 595      25.263  -0.831   7.338  1.00  3.550          H  
ATOM   8927 1HD  LYS B 595      23.701  -2.404   8.460  1.00  3.550          H  
ATOM   8928 2HD  LYS B 595      24.060  -3.609   7.202  1.00  3.550          H  
ATOM   8929 1HE  LYS B 595      26.459  -3.507   7.786  1.00  3.550          H  
ATOM   8930 2HE  LYS B 595      26.088  -2.340   9.070  1.00  3.550          H  
ATOM   8931 1HZ  LYS B 595      26.264  -4.569   9.930  1.00  3.550          H  
ATOM   8932 2HZ  LYS B 595      24.719  -3.996  10.097  1.00  3.550          H  
ATOM   8933 3HZ  LYS B 595      25.067  -5.110   8.926  1.00  3.550          H  
ATOM   8934  N   ASP B 596      20.532  -1.263   5.016  1.00  1.710          N  
ATOM   8935  CA  ASP B 596      19.446  -0.430   4.500  1.00  1.730          C  
ATOM   8936  C   ASP B 596      19.901   1.018   4.657  1.00  1.620          C  
ATOM   8937  O   ASP B 596      20.641   1.310   5.600  1.00  1.810          O  
ATOM   8938  CB  ASP B 596      18.155  -0.657   5.282  1.00  2.410          C  
ATOM   8939  CG  ASP B 596      17.483  -2.032   5.080  1.00  2.410          C  
ATOM   8940  OD1 ASP B 596      17.811  -2.774   4.159  1.00  2.410          O  
ATOM   8941  OD2 ASP B 596      16.636  -2.335   5.882  1.00  2.410          O  
ATOM   8942  H   ASP B 596      20.404  -1.777   5.877  1.00  2.050          H  
ATOM   8943  HA  ASP B 596      19.286  -0.638   3.434  1.00  2.080          H  
ATOM   8944 1HB  ASP B 596      18.350  -0.513   6.342  1.00  2.900          H  
ATOM   8945 2HB  ASP B 596      17.444   0.108   4.984  1.00  2.900          H  
ATOM   8946  N   VAL B 597      19.483   1.914   3.761  1.00  1.350          N  
ATOM   8947  CA  VAL B 597      19.858   3.327   3.898  1.00  1.230          C  
ATOM   8948  C   VAL B 597      18.664   4.303   3.811  1.00  0.970          C  
ATOM   8949  O   VAL B 597      18.138   4.510   2.712  1.00  0.920          O  
ATOM   8950  CB  VAL B 597      20.894   3.716   2.818  1.00  1.770          C  
ATOM   8951  CG1 VAL B 597      21.283   5.213   2.947  1.00  1.770          C  
ATOM   8952  CG2 VAL B 597      22.161   2.847   2.969  1.00  1.770          C  
ATOM   8953  H   VAL B 597      18.875   1.582   3.004  1.00  1.620          H  
ATOM   8954  HA  VAL B 597      20.378   3.427   4.833  1.00  1.480          H  
ATOM   8955  HB  VAL B 597      20.460   3.564   1.839  1.00  2.120          H  
ATOM   8956 1HG1 VAL B 597      22.007   5.466   2.171  1.00  2.120          H  
ATOM   8957 2HG1 VAL B 597      20.399   5.844   2.831  1.00  2.120          H  
ATOM   8958 3HG1 VAL B 597      21.724   5.394   3.931  1.00  2.120          H  
ATOM   8959 1HG2 VAL B 597      22.867   3.118   2.217  1.00  2.120          H  
ATOM   8960 2HG2 VAL B 597      22.598   3.005   3.951  1.00  2.120          H  
ATOM   8961 3HG2 VAL B 597      21.918   1.789   2.851  1.00  2.120          H  
ATOM   8962  N   PRO B 598      18.191   4.865   4.946  1.00  0.820          N  
ATOM   8963  CA  PRO B 598      17.137   5.870   5.047  1.00  0.650          C  
ATOM   8964  C   PRO B 598      17.553   7.304   4.666  1.00  0.590          C  
ATOM   8965  O   PRO B 598      18.698   7.715   4.879  1.00  0.640          O  
ATOM   8966  CB  PRO B 598      16.708   5.725   6.505  1.00  0.980          C  
ATOM   8967  CG  PRO B 598      17.929   5.225   7.225  1.00  0.980          C  
ATOM   8968  CD  PRO B 598      18.677   4.378   6.247  1.00  0.980          C  
ATOM   8969  HA  PRO B 598      16.311   5.563   4.399  1.00  0.780          H  
ATOM   8970 1HB  PRO B 598      16.372   6.702   6.878  1.00  1.170          H  
ATOM   8971 2HB  PRO B 598      15.850   5.057   6.578  1.00  1.170          H  
ATOM   8972 1HG  PRO B 598      18.526   6.053   7.608  1.00  1.170          H  
ATOM   8973 2HG  PRO B 598      17.640   4.628   8.079  1.00  1.170          H  
ATOM   8974 1HD  PRO B 598      19.731   4.608   6.404  1.00  1.170          H  
ATOM   8975 2HD  PRO B 598      18.456   3.304   6.380  1.00  1.170          H  
ATOM   8976  N   LEU B 599      16.565   8.048   4.176  1.00  0.620          N  
ATOM   8977  CA  LEU B 599      16.611   9.457   3.796  1.00  0.760          C  
ATOM   8978  C   LEU B 599      15.416  10.276   4.315  1.00  0.870          C  
ATOM   8979  O   LEU B 599      14.276   9.823   4.233  1.00  1.100          O  
ATOM   8980  CB  LEU B 599      16.606   9.494   2.266  1.00  1.010          C  
ATOM   8981  CG  LEU B 599      16.456  10.842   1.566  1.00  1.010          C  
ATOM   8982  CD1 LEU B 599      17.630  11.656   1.796  1.00  1.010          C  
ATOM   8983  CD2 LEU B 599      16.240  10.642   0.064  1.00  1.010          C  
ATOM   8984  H   LEU B 599      15.692   7.564   3.992  1.00  0.740          H  
ATOM   8985  HA  LEU B 599      17.527   9.882   4.192  1.00  0.910          H  
ATOM   8986 1HB  LEU B 599      17.521   9.026   1.914  1.00  1.210          H  
ATOM   8987 2HB  LEU B 599      15.804   8.886   1.972  1.00  1.210          H  
ATOM   8988  HG  LEU B 599      15.604  11.362   1.973  1.00  1.210          H  
ATOM   8989 1HD1 LEU B 599      17.444  12.573   1.299  1.00  1.210          H  
ATOM   8990 2HD1 LEU B 599      17.774  11.838   2.850  1.00  1.210          H  
ATOM   8991 3HD1 LEU B 599      18.508  11.179   1.391  1.00  1.210          H  
ATOM   8992 1HD2 LEU B 599      16.129  11.610  -0.419  1.00  1.210          H  
ATOM   8993 2HD2 LEU B 599      17.079  10.123  -0.357  1.00  1.210          H  
ATOM   8994 3HD2 LEU B 599      15.350  10.071  -0.106  1.00  1.210          H  
ATOM   8995  N   LEU B 600      15.669  11.500   4.788  1.00  0.810          N  
ATOM   8996  CA  LEU B 600      14.657  12.479   5.214  1.00  0.830          C  
ATOM   8997  C   LEU B 600      14.915  13.794   4.419  1.00  0.750          C  
ATOM   8998  O   LEU B 600      16.082  14.166   4.244  1.00  0.620          O  
ATOM   8999  CB  LEU B 600      14.800  12.659   6.741  1.00  1.150          C  
ATOM   9000  CG  LEU B 600      13.827  13.576   7.504  1.00  1.150          C  
ATOM   9001  CD1 LEU B 600      12.416  12.969   7.498  1.00  1.150          C  
ATOM   9002  CD2 LEU B 600      14.317  13.741   8.922  1.00  1.150          C  
ATOM   9003  H   LEU B 600      16.644  11.776   4.876  1.00  0.970          H  
ATOM   9004  HA  LEU B 600      13.665  12.109   4.966  1.00  1.000          H  
ATOM   9005 1HB  LEU B 600      14.719  11.681   7.191  1.00  1.380          H  
ATOM   9006 2HB  LEU B 600      15.792  13.030   6.923  1.00  1.380          H  
ATOM   9007  HG  LEU B 600      13.781  14.553   7.018  1.00  1.380          H  
ATOM   9008 1HD1 LEU B 600      11.731  13.631   8.038  1.00  1.380          H  
ATOM   9009 2HD1 LEU B 600      12.084  12.879   6.477  1.00  1.380          H  
ATOM   9010 3HD1 LEU B 600      12.422  11.990   7.973  1.00  1.380          H  
ATOM   9011 1HD2 LEU B 600      13.631  14.398   9.467  1.00  1.380          H  
ATOM   9012 2HD2 LEU B 600      14.358  12.770   9.414  1.00  1.380          H  
ATOM   9013 3HD2 LEU B 600      15.308  14.184   8.905  1.00  1.380          H  
ATOM   9014  N   VAL B 601      13.880  14.435   3.830  1.00  0.820          N  
ATOM   9015  CA  VAL B 601      14.130  15.657   3.032  1.00  0.760          C  
ATOM   9016  C   VAL B 601      13.162  16.794   3.357  1.00  0.740          C  
ATOM   9017  O   VAL B 601      12.040  16.801   2.846  1.00  0.800          O  
ATOM   9018  CB  VAL B 601      14.010  15.389   1.511  1.00  1.090          C  
ATOM   9019  CG1 VAL B 601      14.331  16.702   0.720  1.00  1.090          C  
ATOM   9020  CG2 VAL B 601      14.927  14.264   1.100  1.00  1.090          C  
ATOM   9021  H   VAL B 601      12.911  14.162   4.046  1.00  0.980          H  
ATOM   9022  HA  VAL B 601      15.136  15.986   3.236  1.00  0.910          H  
ATOM   9023  HB  VAL B 601      12.982  15.108   1.278  1.00  1.310          H  
ATOM   9024 1HG1 VAL B 601      14.228  16.516  -0.346  1.00  1.310          H  
ATOM   9025 2HG1 VAL B 601      13.650  17.508   1.000  1.00  1.310          H  
ATOM   9026 3HG1 VAL B 601      15.355  17.013   0.937  1.00  1.310          H  
ATOM   9027 1HG2 VAL B 601      14.823  14.079   0.034  1.00  1.310          H  
ATOM   9028 2HG2 VAL B 601      15.954  14.526   1.326  1.00  1.310          H  
ATOM   9029 3HG2 VAL B 601      14.651  13.375   1.643  1.00  1.310          H  
ATOM   9030  N   ALA B 602      13.611  17.779   4.135  1.00  0.730          N  
ATOM   9031  CA  ALA B 602      12.784  18.909   4.570  1.00  0.820          C  
ATOM   9032  C   ALA B 602      12.446  19.846   3.420  1.00  0.850          C  
ATOM   9033  O   ALA B 602      13.281  20.099   2.549  1.00  0.990          O  
ATOM   9034  CB  ALA B 602      13.493  19.692   5.665  1.00  1.110          C  
ATOM   9035  H   ALA B 602      14.579  17.721   4.443  1.00  0.880          H  
ATOM   9036  HA  ALA B 602      11.851  18.513   4.971  1.00  0.980          H  
ATOM   9037 1HB  ALA B 602      12.862  20.506   5.989  1.00  1.330          H  
ATOM   9038 2HB  ALA B 602      13.696  19.031   6.508  1.00  1.330          H  
ATOM   9039 3HB  ALA B 602      14.424  20.095   5.294  1.00  1.330          H  
ATOM   9040  N   GLN B 603      11.257  20.430   3.447  1.00  0.800          N  
ATOM   9041  CA  GLN B 603      10.893  21.428   2.448  1.00  0.820          C  
ATOM   9042  C   GLN B 603      11.241  22.797   3.018  1.00  1.060          C  
ATOM   9043  O   GLN B 603      11.000  23.037   4.193  1.00  1.190          O  
ATOM   9044  CB  GLN B 603       9.419  21.313   2.054  1.00  1.140          C  
ATOM   9045  CG  GLN B 603       9.068  22.091   0.795  1.00  1.140          C  
ATOM   9046  CD  GLN B 603       8.549  23.520   1.064  1.00  1.140          C  
ATOM   9047  OE1 GLN B 603       7.671  23.728   1.906  1.00  1.140          O  
ATOM   9048  NE2 GLN B 603       9.107  24.507   0.369  1.00  1.140          N  
ATOM   9049  H   GLN B 603      10.595  20.187   4.171  1.00  0.960          H  
ATOM   9050  HA  GLN B 603      11.488  21.268   1.556  1.00  0.980          H  
ATOM   9051 1HB  GLN B 603       9.169  20.269   1.876  1.00  1.370          H  
ATOM   9052 2HB  GLN B 603       8.786  21.667   2.867  1.00  1.370          H  
ATOM   9053 1HG  GLN B 603       9.965  22.177   0.187  1.00  1.370          H  
ATOM   9054 2HG  GLN B 603       8.324  21.539   0.237  1.00  1.370          H  
ATOM   9055 1HE2 GLN B 603       8.815  25.451   0.510  1.00  1.370          H  
ATOM   9056 2HE2 GLN B 603       9.864  24.307  -0.293  1.00  1.370          H  
ATOM   9057  N   GLY B 604      11.831  23.684   2.223  1.00  1.160          N  
ATOM   9058  CA  GLY B 604      12.201  24.993   2.741  1.00  1.470          C  
ATOM   9059  C   GLY B 604      13.680  25.328   2.540  1.00  1.820          C  
ATOM   9060  O   GLY B 604      14.514  24.454   2.256  1.00  2.490          O  
ATOM   9061  H   GLY B 604      11.972  23.493   1.222  1.00  1.390          H  
ATOM   9062 1HA  GLY B 604      11.598  25.748   2.235  1.00  1.760          H  
ATOM   9063 2HA  GLY B 604      11.955  25.054   3.798  1.00  1.760          H  
ATOM   9064  N   HIS B 605      13.976  26.616   2.738  1.00  1.930          N  
ATOM   9065  CA  HIS B 605      15.289  27.212   2.526  1.00  2.340          C  
ATOM   9066  C   HIS B 605      15.984  27.672   3.810  1.00  1.630          C  
ATOM   9067  O   HIS B 605      16.921  28.469   3.749  1.00  2.060          O  
ATOM   9068  CB  HIS B 605      15.059  28.448   1.648  1.00  3.110          C  
ATOM   9069  CG  HIS B 605      14.365  28.121   0.360  1.00  3.110          C  
ATOM   9070  ND1 HIS B 605      13.024  27.777   0.321  1.00  3.110          N  
ATOM   9071  CD2 HIS B 605      14.783  28.116  -0.922  1.00  3.110          C  
ATOM   9072  CE1 HIS B 605      12.670  27.536  -0.924  1.00  3.110          C  
ATOM   9073  NE2 HIS B 605      13.715  27.738  -1.698  1.00  3.110          N  
ATOM   9074  H   HIS B 605      13.213  27.239   2.966  1.00  2.320          H  
ATOM   9075  HA  HIS B 605      15.942  26.504   2.016  1.00  2.810          H  
ATOM   9076 1HB  HIS B 605      14.461  29.180   2.191  1.00  3.730          H  
ATOM   9077 2HB  HIS B 605      16.018  28.912   1.411  1.00  3.730          H  
ATOM   9078  HD2 HIS B 605      15.777  28.358  -1.276  1.00  3.730          H  
ATOM   9079  HE1 HIS B 605      11.679  27.225  -1.259  1.00  3.730          H  
ATOM   9080  HE2 HIS B 605      13.728  27.632  -2.703  1.00  3.730          H  
ATOM   9081  N   ASN B 606      15.515  27.210   4.973  1.00  1.000          N  
ATOM   9082  CA  ASN B 606      16.110  27.665   6.232  1.00  1.010          C  
ATOM   9083  C   ASN B 606      16.108  26.610   7.344  1.00  0.950          C  
ATOM   9084  O   ASN B 606      15.561  26.847   8.422  1.00  1.140          O  
ATOM   9085  CB  ASN B 606      15.419  28.937   6.700  1.00  1.410          C  
ATOM   9086  CG  ASN B 606      16.182  29.688   7.788  1.00  1.410          C  
ATOM   9087  OD1 ASN B 606      17.416  29.598   7.867  1.00  1.410          O  
ATOM   9088  ND2 ASN B 606      15.469  30.454   8.585  1.00  1.410          N  
ATOM   9089  H   ASN B 606      14.751  26.546   4.967  1.00  1.200          H  
ATOM   9090  HA  ASN B 606      17.156  27.905   6.041  1.00  1.210          H  
ATOM   9091 1HB  ASN B 606      15.285  29.604   5.848  1.00  1.690          H  
ATOM   9092 2HB  ASN B 606      14.428  28.688   7.075  1.00  1.690          H  
ATOM   9093 1HD2 ASN B 606      15.915  31.007   9.289  1.00  1.690          H  
ATOM   9094 2HD2 ASN B 606      14.478  30.503   8.468  1.00  1.690          H  
ATOM   9095  N   HIS B 607      16.682  25.442   7.063  1.00  1.250          N  
ATOM   9096  CA  HIS B 607      16.792  24.345   8.034  1.00  1.690          C  
ATOM   9097  C   HIS B 607      18.159  23.694   7.838  1.00  1.220          C  
ATOM   9098  O   HIS B 607      18.340  23.105   6.765  1.00  1.940          O  
ATOM   9099  CB  HIS B 607      15.686  23.316   7.822  1.00  2.190          C  
ATOM   9100  CG  HIS B 607      15.687  22.219   8.846  1.00  2.190          C  
ATOM   9101  ND1 HIS B 607      15.341  22.435  10.159  1.00  2.190          N  
ATOM   9102  CD2 HIS B 607      15.976  20.900   8.743  1.00  2.190          C  
ATOM   9103  CE1 HIS B 607      15.430  21.296  10.830  1.00  2.190          C  
ATOM   9104  NE2 HIS B 607      15.808  20.349   9.992  1.00  2.190          N  
ATOM   9105  H   HIS B 607      17.089  25.314   6.147  1.00  1.500          H  
ATOM   9106  HA  HIS B 607      16.669  24.701   9.023  1.00  2.030          H  
ATOM   9107 1HB  HIS B 607      14.743  23.821   7.858  1.00  2.630          H  
ATOM   9108 2HB  HIS B 607      15.776  22.871   6.838  1.00  2.630          H  
ATOM   9109  HD2 HIS B 607      16.285  20.378   7.834  1.00  2.630          H  
ATOM   9110  HE1 HIS B 607      15.219  21.166  11.894  1.00  2.630          H  
ATOM   9111  HE2 HIS B 607      15.951  19.381  10.226  1.00  2.630          H  
ATOM   9112  N   ILE B 608      19.169  23.755   8.774  1.00  0.870          N  
ATOM   9113  CA  ILE B 608      19.382  24.355  10.137  1.00  0.810          C  
ATOM   9114  C   ILE B 608      19.043  23.393  11.279  1.00  0.890          C  
ATOM   9115  O   ILE B 608      17.934  23.420  11.813  1.00  0.790          O  
ATOM   9116  CB  ILE B 608      18.650  25.717  10.458  1.00  1.160          C  
ATOM   9117  CG1 ILE B 608      18.999  26.873   9.462  1.00  1.160          C  
ATOM   9118  CG2 ILE B 608      19.016  26.172  11.856  1.00  1.160          C  
ATOM   9119  CD1 ILE B 608      20.444  27.327   9.417  1.00  1.160          C  
ATOM   9120  H   ILE B 608      19.990  23.266   8.453  1.00  1.040          H  
ATOM   9121  HA  ILE B 608      20.447  24.559  10.231  1.00  0.970          H  
ATOM   9122  HB  ILE B 608      17.604  25.610  10.521  1.00  1.390          H  
ATOM   9123 1HG1 ILE B 608      18.734  26.560   8.483  1.00  1.390          H  
ATOM   9124 2HG1 ILE B 608      18.381  27.736   9.718  1.00  1.390          H  
ATOM   9125 1HG2 ILE B 608      18.494  27.067  12.076  1.00  1.390          H  
ATOM   9126 2HG2 ILE B 608      18.734  25.455  12.574  1.00  1.390          H  
ATOM   9127 3HG2 ILE B 608      20.071  26.350  11.952  1.00  1.390          H  
ATOM   9128 1HD1 ILE B 608      20.532  28.128   8.683  1.00  1.390          H  
ATOM   9129 2HD1 ILE B 608      20.756  27.709  10.382  1.00  1.390          H  
ATOM   9130 3HD1 ILE B 608      21.090  26.506   9.131  1.00  1.390          H  
ATOM   9131  N   SER B 609      20.024  22.585  11.723  1.00  1.730          N  
ATOM   9132  CA  SER B 609      19.736  21.737  12.893  1.00  2.500          C  
ATOM   9133  C   SER B 609      19.460  22.569  14.179  1.00  2.460          C  
ATOM   9134  O   SER B 609      18.589  22.193  14.974  1.00  2.780          O  
ATOM   9135  CB  SER B 609      20.796  20.668  13.135  1.00  3.190          C  
ATOM   9136  OG  SER B 609      20.796  19.741  12.101  1.00  3.190          O  
ATOM   9137  H   SER B 609      20.943  22.550  11.257  1.00  2.080          H  
ATOM   9138  HA  SER B 609      18.818  21.189  12.673  1.00  3.000          H  
ATOM   9139 1HB  SER B 609      21.776  21.085  13.233  1.00  3.830          H  
ATOM   9140 2HB  SER B 609      20.570  20.159  14.072  1.00  3.830          H  
ATOM   9141  HG  SER B 609      21.389  19.035  12.384  1.00  3.830          H  
ATOM   9142  N   PRO B 610      20.160  23.710  14.452  1.00  2.490          N  
ATOM   9143  CA  PRO B 610      19.893  24.600  15.581  1.00  2.790          C  
ATOM   9144  C   PRO B 610      18.621  25.354  15.247  1.00  1.880          C  
ATOM   9145  O   PRO B 610      18.646  26.518  14.861  1.00  1.860          O  
ATOM   9146  CB  PRO B 610      21.124  25.518  15.625  1.00  4.190          C  
ATOM   9147  CG  PRO B 610      22.175  24.805  14.806  1.00  4.190          C  
ATOM   9148  CD  PRO B 610      21.408  24.044  13.750  1.00  4.190          C  
ATOM   9149  HA  PRO B 610      19.779  24.014  16.503  1.00  3.350          H  
ATOM   9150 1HB  PRO B 610      20.881  26.517  15.232  1.00  5.020          H  
ATOM   9151 2HB  PRO B 610      21.432  25.658  16.669  1.00  5.020          H  
ATOM   9152 1HG  PRO B 610      22.872  25.540  14.373  1.00  5.020          H  
ATOM   9153 2HG  PRO B 610      22.777  24.148  15.456  1.00  5.020          H  
ATOM   9154 1HD  PRO B 610      21.236  24.675  12.888  1.00  5.020          H  
ATOM   9155 2HD  PRO B 610      21.976  23.178  13.516  1.00  5.020          H  
ATOM   9156  N   HIS B 611      17.526  24.626  15.358  1.00  1.650          N  
ATOM   9157  CA  HIS B 611      16.201  25.008  14.926  1.00  0.960          C  
ATOM   9158  C   HIS B 611      15.694  26.346  15.398  1.00  0.900          C  
ATOM   9159  O   HIS B 611      15.965  26.795  16.507  1.00  1.020          O  
ATOM   9160  CB  HIS B 611      15.198  23.946  15.397  1.00  1.620          C  
ATOM   9161  CG  HIS B 611      15.102  23.867  16.916  1.00  1.620          C  
ATOM   9162  ND1 HIS B 611      15.934  23.065  17.680  1.00  1.620          N  
ATOM   9163  CD2 HIS B 611      14.319  24.532  17.789  1.00  1.620          C  
ATOM   9164  CE1 HIS B 611      15.644  23.245  18.955  1.00  1.620          C  
ATOM   9165  NE2 HIS B 611      14.660  24.136  19.045  1.00  1.620          N  
ATOM   9166  H   HIS B 611      17.659  23.673  15.692  1.00  1.980          H  
ATOM   9167  HA  HIS B 611      16.194  25.020  13.834  1.00  1.150          H  
ATOM   9168 1HB  HIS B 611      14.209  24.165  14.995  1.00  1.940          H  
ATOM   9169 2HB  HIS B 611      15.502  22.968  15.018  1.00  1.940          H  
ATOM   9170  HD1 HIS B 611      16.329  22.195  17.364  1.00  1.940          H  
ATOM   9171  HD2 HIS B 611      13.555  25.275  17.664  1.00  1.940          H  
ATOM   9172  HE1 HIS B 611      16.186  22.701  19.716  1.00  1.940          H  
ATOM   9173  N   TYR B 612      14.875  26.942  14.537  1.00  1.040          N  
ATOM   9174  CA  TYR B 612      14.216  28.211  14.775  1.00  1.060          C  
ATOM   9175  C   TYR B 612      12.701  27.996  14.846  1.00  1.170          C  
ATOM   9176  O   TYR B 612      11.919  28.745  14.253  1.00  1.470          O  
ATOM   9177  CB  TYR B 612      14.593  29.242  13.704  1.00  1.480          C  
ATOM   9178  CG  TYR B 612      16.102  29.533  13.613  1.00  1.480          C  
ATOM   9179  CD1 TYR B 612      16.751  29.446  12.384  1.00  1.480          C  
ATOM   9180  CD2 TYR B 612      16.843  29.847  14.754  1.00  1.480          C  
ATOM   9181  CE1 TYR B 612      18.108  29.692  12.299  1.00  1.480          C  
ATOM   9182  CE2 TYR B 612      18.193  30.076  14.655  1.00  1.480          C  
ATOM   9183  CZ  TYR B 612      18.825  30.002  13.440  1.00  1.480          C  
ATOM   9184  OH  TYR B 612      20.181  30.233  13.356  1.00  1.480          O  
ATOM   9185  H   TYR B 612      14.722  26.489  13.647  1.00  1.250          H  
ATOM   9186  HA  TYR B 612      14.538  28.572  15.745  1.00  1.270          H  
ATOM   9187 1HB  TYR B 612      14.260  28.880  12.731  1.00  1.770          H  
ATOM   9188 2HB  TYR B 612      14.073  30.175  13.887  1.00  1.770          H  
ATOM   9189  HD1 TYR B 612      16.192  29.190  11.480  1.00  1.770          H  
ATOM   9190  HD2 TYR B 612      16.368  29.901  15.724  1.00  1.770          H  
ATOM   9191  HE1 TYR B 612      18.613  29.629  11.334  1.00  1.770          H  
ATOM   9192  HE2 TYR B 612      18.766  30.313  15.539  1.00  1.770          H  
ATOM   9193  HH  TYR B 612      20.528  30.397  14.234  1.00  1.770          H  
ATOM   9194  N   ALA B 613      12.323  26.960  15.581  1.00  0.990          N  
ATOM   9195  CA  ALA B 613      10.966  26.439  15.735  1.00  1.090          C  
ATOM   9196  C   ALA B 613       9.910  27.443  16.155  1.00  1.520          C  
ATOM   9197  O   ALA B 613       8.734  27.244  15.850  1.00  1.630          O  
ATOM   9198  CB  ALA B 613      10.948  25.358  16.774  1.00  1.490          C  
ATOM   9199  H   ALA B 613      13.074  26.477  16.050  1.00  1.190          H  
ATOM   9200  HA  ALA B 613      10.671  26.014  14.787  1.00  1.310          H  
ATOM   9201 1HB  ALA B 613       9.938  24.976  16.846  1.00  1.780          H  
ATOM   9202 2HB  ALA B 613      11.630  24.562  16.494  1.00  1.780          H  
ATOM   9203 3HB  ALA B 613      11.237  25.784  17.733  1.00  1.780          H  
ATOM   9204  N   LEU B 614      10.259  28.504  16.872  1.00  1.820          N  
ATOM   9205  CA  LEU B 614       9.193  29.397  17.287  1.00  2.310          C  
ATOM   9206  C   LEU B 614       8.888  30.457  16.228  1.00  2.430          C  
ATOM   9207  O   LEU B 614       8.008  31.296  16.428  1.00  2.730          O  
ATOM   9208  CB  LEU B 614       9.526  30.027  18.636  1.00  3.040          C  
ATOM   9209  CG  LEU B 614       9.727  29.013  19.805  1.00  3.040          C  
ATOM   9210  CD1 LEU B 614      10.121  29.773  21.040  1.00  3.040          C  
ATOM   9211  CD2 LEU B 614       8.470  28.164  20.061  1.00  3.040          C  
ATOM   9212  H   LEU B 614      11.229  28.683  17.155  1.00  2.180          H  
ATOM   9213  HA  LEU B 614       8.283  28.819  17.399  1.00  2.770          H  
ATOM   9214 1HB  LEU B 614      10.435  30.600  18.536  1.00  3.650          H  
ATOM   9215 2HB  LEU B 614       8.723  30.706  18.912  1.00  3.650          H  
ATOM   9216  HG  LEU B 614      10.556  28.356  19.553  1.00  3.650          H  
ATOM   9217 1HD1 LEU B 614      10.313  29.076  21.847  1.00  3.650          H  
ATOM   9218 2HD1 LEU B 614      11.030  30.336  20.839  1.00  3.650          H  
ATOM   9219 3HD1 LEU B 614       9.327  30.456  21.330  1.00  3.650          H  
ATOM   9220 1HD2 LEU B 614       8.662  27.478  20.883  1.00  3.650          H  
ATOM   9221 2HD2 LEU B 614       7.638  28.817  20.325  1.00  3.650          H  
ATOM   9222 3HD2 LEU B 614       8.212  27.585  19.181  1.00  3.650          H  
ATOM   9223  N   SER B 615       9.607  30.420  15.094  1.00  2.280          N  
ATOM   9224  CA  SER B 615       9.324  31.319  13.984  1.00  2.480          C  
ATOM   9225  C   SER B 615       8.887  30.429  12.826  1.00  2.180          C  
ATOM   9226  O   SER B 615       8.101  30.836  11.963  1.00  2.300          O  
ATOM   9227  CB  SER B 615      10.533  32.138  13.587  1.00  3.390          C  
ATOM   9228  OG  SER B 615      11.557  31.325  13.103  1.00  3.390          O  
ATOM   9229  H   SER B 615      10.345  29.728  14.976  1.00  2.740          H  
ATOM   9230  HA  SER B 615       8.504  31.985  14.247  1.00  2.980          H  
ATOM   9231 1HB  SER B 615      10.251  32.860  12.819  1.00  4.070          H  
ATOM   9232 2HB  SER B 615      10.884  32.698  14.443  1.00  4.070          H  
ATOM   9233  HG  SER B 615      12.269  31.920  12.846  1.00  4.070          H  
ATOM   9234  N   SER B 616       9.342  29.169  12.868  1.00  1.810          N  
ATOM   9235  CA  SER B 616       9.024  28.163  11.857  1.00  1.540          C  
ATOM   9236  C   SER B 616       8.721  26.803  12.501  1.00  1.350          C  
ATOM   9237  O   SER B 616       9.612  25.981  12.744  1.00  1.260          O  
ATOM   9238  CB  SER B 616      10.191  28.020  10.901  1.00  2.260          C  
ATOM   9239  OG  SER B 616       9.929  27.048   9.927  1.00  2.260          O  
ATOM   9240  H   SER B 616      10.018  28.937  13.597  1.00  2.170          H  
ATOM   9241  HA  SER B 616       8.143  28.491  11.304  1.00  1.850          H  
ATOM   9242 1HB  SER B 616      10.390  28.979  10.424  1.00  2.720          H  
ATOM   9243 2HB  SER B 616      11.083  27.744  11.468  1.00  2.720          H  
ATOM   9244  HG  SER B 616      10.732  26.974   9.407  1.00  2.720          H  
ATOM   9245  N   GLY B 617       7.425  26.516  12.688  1.00  1.310          N  
ATOM   9246  CA  GLY B 617       6.948  25.318  13.399  1.00  1.240          C  
ATOM   9247  C   GLY B 617       7.411  23.997  12.790  1.00  1.020          C  
ATOM   9248  O   GLY B 617       7.662  23.010  13.505  1.00  0.990          O  
ATOM   9249  H   GLY B 617       6.746  27.203  12.388  1.00  1.570          H  
ATOM   9250 1HA  GLY B 617       7.281  25.372  14.437  1.00  1.490          H  
ATOM   9251 2HA  GLY B 617       5.859  25.337  13.423  1.00  1.490          H  
ATOM   9252  N   GLU B 618       7.603  23.995  11.478  1.00  0.940          N  
ATOM   9253  CA  GLU B 618       8.032  22.813  10.758  1.00  0.830          C  
ATOM   9254  C   GLU B 618       9.365  22.280  11.287  1.00  0.720          C  
ATOM   9255  O   GLU B 618       9.677  21.105  11.095  1.00  0.650          O  
ATOM   9256  CB  GLU B 618       8.104  23.103   9.266  1.00  1.210          C  
ATOM   9257  CG  GLU B 618       6.748  23.365   8.570  1.00  1.210          C  
ATOM   9258  CD  GLU B 618       6.217  24.789   8.685  1.00  1.210          C  
ATOM   9259  OE1 GLU B 618       6.641  25.505   9.570  1.00  1.210          O  
ATOM   9260  OE2 GLU B 618       5.384  25.150   7.890  1.00  1.210          O  
ATOM   9261  H   GLU B 618       7.377  24.833  10.931  1.00  1.130          H  
ATOM   9262  HA  GLU B 618       7.280  22.037  10.902  1.00  1.000          H  
ATOM   9263 1HB  GLU B 618       8.780  23.938   9.076  1.00  1.450          H  
ATOM   9264 2HB  GLU B 618       8.504  22.238   8.798  1.00  1.450          H  
ATOM   9265 1HG  GLU B 618       6.858  23.120   7.514  1.00  1.450          H  
ATOM   9266 2HG  GLU B 618       6.012  22.676   8.993  1.00  1.450          H  
ATOM   9267  N   GLY B 619      10.163  23.139  11.941  1.00  0.730          N  
ATOM   9268  CA  GLY B 619      11.443  22.732  12.490  1.00  0.720          C  
ATOM   9269  C   GLY B 619      11.263  21.591  13.494  1.00  0.680          C  
ATOM   9270  O   GLY B 619      12.112  20.694  13.571  1.00  0.710          O  
ATOM   9271  H   GLY B 619       9.842  24.102  12.084  1.00  0.880          H  
ATOM   9272 1HA  GLY B 619      12.105  22.419  11.686  1.00  0.860          H  
ATOM   9273 2HA  GLY B 619      11.910  23.587  12.979  1.00  0.860          H  
ATOM   9274  N   GLU B 620      10.153  21.607  14.256  1.00  0.690          N  
ATOM   9275  CA  GLU B 620       9.881  20.554  15.222  1.00  0.780          C  
ATOM   9276  C   GLU B 620       9.338  19.340  14.514  1.00  0.690          C  
ATOM   9277  O   GLU B 620       9.649  18.210  14.879  1.00  0.730          O  
ATOM   9278  CB  GLU B 620       8.913  21.009  16.309  1.00  1.060          C  
ATOM   9279  CG  GLU B 620       9.503  22.001  17.257  1.00  1.060          C  
ATOM   9280  CD  GLU B 620       8.532  22.479  18.295  1.00  1.060          C  
ATOM   9281  OE1 GLU B 620       7.375  22.144  18.194  1.00  1.060          O  
ATOM   9282  OE2 GLU B 620       8.946  23.160  19.197  1.00  1.060          O  
ATOM   9283  H   GLU B 620       9.468  22.357  14.141  1.00  0.830          H  
ATOM   9284  HA  GLU B 620      10.818  20.278  15.702  1.00  0.940          H  
ATOM   9285 1HB  GLU B 620       8.046  21.475  15.838  1.00  1.270          H  
ATOM   9286 2HB  GLU B 620       8.558  20.161  16.870  1.00  1.270          H  
ATOM   9287 1HG  GLU B 620      10.360  21.551  17.754  1.00  1.270          H  
ATOM   9288 2HG  GLU B 620       9.855  22.811  16.668  1.00  1.270          H  
ATOM   9289  N   GLU B 621       8.548  19.543  13.467  1.00  0.690          N  
ATOM   9290  CA  GLU B 621       8.034  18.362  12.778  1.00  0.740          C  
ATOM   9291  C   GLU B 621       9.214  17.541  12.227  1.00  0.570          C  
ATOM   9292  O   GLU B 621       9.221  16.306  12.306  1.00  0.560          O  
ATOM   9293  CB  GLU B 621       7.100  18.756  11.629  1.00  1.020          C  
ATOM   9294  CG  GLU B 621       5.763  19.363  12.060  1.00  1.020          C  
ATOM   9295  CD  GLU B 621       4.924  19.787  10.883  1.00  1.020          C  
ATOM   9296  OE1 GLU B 621       5.436  19.751   9.793  1.00  1.020          O  
ATOM   9297  OE2 GLU B 621       3.784  20.138  11.069  1.00  1.020          O  
ATOM   9298  H   GLU B 621       8.284  20.506  13.221  1.00  0.830          H  
ATOM   9299  HA  GLU B 621       7.484  17.747  13.491  1.00  0.890          H  
ATOM   9300 1HB  GLU B 621       7.605  19.479  10.989  1.00  1.220          H  
ATOM   9301 2HB  GLU B 621       6.891  17.879  11.018  1.00  1.220          H  
ATOM   9302 1HG  GLU B 621       5.212  18.629  12.648  1.00  1.220          H  
ATOM   9303 2HG  GLU B 621       5.961  20.229  12.693  1.00  1.220          H  
ATOM   9304  N   TRP B 622      10.215  18.248  11.691  1.00  0.540          N  
ATOM   9305  CA  TRP B 622      11.398  17.625  11.121  1.00  0.600          C  
ATOM   9306  C   TRP B 622      12.301  17.034  12.203  1.00  0.570          C  
ATOM   9307  O   TRP B 622      12.776  15.897  12.072  1.00  0.570          O  
ATOM   9308  CB  TRP B 622      12.150  18.681  10.320  1.00  0.820          C  
ATOM   9309  CG  TRP B 622      11.329  19.225   9.176  1.00  0.820          C  
ATOM   9310  CD1 TRP B 622      10.314  18.611   8.514  1.00  0.820          C  
ATOM   9311  CD2 TRP B 622      11.419  20.539   8.612  1.00  0.820          C  
ATOM   9312  NE1 TRP B 622       9.792  19.457   7.572  1.00  0.820          N  
ATOM   9313  CE2 TRP B 622      10.458  20.625   7.615  1.00  0.820          C  
ATOM   9314  CE3 TRP B 622      12.206  21.624   8.875  1.00  0.820          C  
ATOM   9315  CZ2 TRP B 622      10.288  21.765   6.872  1.00  0.820          C  
ATOM   9316  CZ3 TRP B 622      12.031  22.769   8.150  1.00  0.820          C  
ATOM   9317  CH2 TRP B 622      11.102  22.838   7.171  1.00  0.820          C  
ATOM   9318  H   TRP B 622      10.108  19.268  11.632  1.00  0.650          H  
ATOM   9319  HA  TRP B 622      11.087  16.815  10.464  1.00  0.720          H  
ATOM   9320 1HB  TRP B 622      12.417  19.512  10.974  1.00  0.980          H  
ATOM   9321 2HB  TRP B 622      13.070  18.260   9.920  1.00  0.980          H  
ATOM   9322  HD1 TRP B 622       9.953  17.602   8.701  1.00  0.980          H  
ATOM   9323  HE1 TRP B 622       9.022  19.260   6.962  1.00  0.980          H  
ATOM   9324  HE3 TRP B 622      12.937  21.572   9.649  1.00  0.980          H  
ATOM   9325  HZ2 TRP B 622       9.537  21.852   6.083  1.00  0.980          H  
ATOM   9326  HZ3 TRP B 622      12.650  23.620   8.383  1.00  0.980          H  
ATOM   9327  HH2 TRP B 622      10.986  23.763   6.607  1.00  0.980          H  
ATOM   9328  N   GLY B 623      12.521  17.790  13.291  1.00  0.630          N  
ATOM   9329  CA  GLY B 623      13.355  17.325  14.385  1.00  0.750          C  
ATOM   9330  C   GLY B 623      12.769  16.073  15.015  1.00  0.670          C  
ATOM   9331  O   GLY B 623      13.506  15.146  15.357  1.00  0.750          O  
ATOM   9332  H   GLY B 623      12.141  18.738  13.355  1.00  0.760          H  
ATOM   9333 1HA  GLY B 623      14.360  17.122  14.017  1.00  0.900          H  
ATOM   9334 2HA  GLY B 623      13.433  18.115  15.132  1.00  0.900          H  
ATOM   9335  N   HIS B 624      11.440  16.033  15.132  1.00  0.620          N  
ATOM   9336  CA  HIS B 624      10.731  14.910  15.706  1.00  0.660          C  
ATOM   9337  C   HIS B 624      10.981  13.653  14.887  1.00  0.520          C  
ATOM   9338  O   HIS B 624      11.377  12.623  15.445  1.00  0.570          O  
ATOM   9339  CB  HIS B 624       9.230  15.219  15.801  1.00  0.910          C  
ATOM   9340  CG  HIS B 624       8.415  14.130  16.401  1.00  0.910          C  
ATOM   9341  ND1 HIS B 624       7.797  13.177  15.631  1.00  0.910          N  
ATOM   9342  CD2 HIS B 624       8.126  13.822  17.691  1.00  0.910          C  
ATOM   9343  CE1 HIS B 624       7.162  12.332  16.410  1.00  0.910          C  
ATOM   9344  NE2 HIS B 624       7.363  12.676  17.668  1.00  0.910          N  
ATOM   9345  H   HIS B 624      10.892  16.845  14.845  1.00  0.740          H  
ATOM   9346  HA  HIS B 624      11.095  14.724  16.714  1.00  0.790          H  
ATOM   9347 1HB  HIS B 624       9.067  16.121  16.356  1.00  1.090          H  
ATOM   9348 2HB  HIS B 624       8.846  15.403  14.797  1.00  1.090          H  
ATOM   9349  HD1 HIS B 624       7.575  13.303  14.658  1.00  1.090          H  
ATOM   9350  HD2 HIS B 624       8.397  14.278  18.647  1.00  1.090          H  
ATOM   9351  HE1 HIS B 624       6.623  11.507  15.983  1.00  1.090          H  
ATOM   9352  N   ASP B 625      10.828  13.730  13.553  1.00  0.450          N  
ATOM   9353  CA  ASP B 625      11.057  12.540  12.738  1.00  0.530          C  
ATOM   9354  C   ASP B 625      12.485  11.996  12.926  1.00  0.520          C  
ATOM   9355  O   ASP B 625      12.680  10.774  12.985  1.00  0.560          O  
ATOM   9356  CB  ASP B 625      10.802  12.826  11.246  1.00  0.710          C  
ATOM   9357  CG  ASP B 625       9.284  13.019  10.877  1.00  0.710          C  
ATOM   9358  OD1 ASP B 625       8.432  12.761  11.695  1.00  0.710          O  
ATOM   9359  OD2 ASP B 625       8.999  13.372   9.741  1.00  0.710          O  
ATOM   9360  H   ASP B 625      10.487  14.599  13.120  1.00  0.540          H  
ATOM   9361  HA  ASP B 625      10.358  11.769  13.058  1.00  0.640          H  
ATOM   9362 1HB  ASP B 625      11.341  13.743  10.968  1.00  0.850          H  
ATOM   9363 2HB  ASP B 625      11.215  12.018  10.644  1.00  0.850          H  
ATOM   9364  N   VAL B 626      13.481  12.889  13.053  1.00  0.610          N  
ATOM   9365  CA  VAL B 626      14.861  12.431  13.258  1.00  0.760          C  
ATOM   9366  C   VAL B 626      15.035  11.737  14.616  1.00  0.770          C  
ATOM   9367  O   VAL B 626      15.699  10.695  14.714  1.00  0.840          O  
ATOM   9368  CB  VAL B 626      15.887  13.574  13.177  1.00  1.000          C  
ATOM   9369  CG1 VAL B 626      17.250  13.035  13.549  1.00  1.000          C  
ATOM   9370  CG2 VAL B 626      15.924  14.135  11.803  1.00  1.000          C  
ATOM   9371  H   VAL B 626      13.260  13.889  12.947  1.00  0.730          H  
ATOM   9372  HA  VAL B 626      15.097  11.712  12.474  1.00  0.910          H  
ATOM   9373  HB  VAL B 626      15.617  14.361  13.886  1.00  1.200          H  
ATOM   9374 1HG1 VAL B 626      17.971  13.794  13.490  1.00  1.200          H  
ATOM   9375 2HG1 VAL B 626      17.268  12.635  14.558  1.00  1.200          H  
ATOM   9376 3HG1 VAL B 626      17.500  12.250  12.845  1.00  1.200          H  
ATOM   9377 1HG2 VAL B 626      16.644  14.930  11.756  1.00  1.200          H  
ATOM   9378 2HG2 VAL B 626      16.200  13.358  11.105  1.00  1.200          H  
ATOM   9379 3HG2 VAL B 626      14.942  14.524  11.560  1.00  1.200          H  
ATOM   9380  N   ILE B 627      14.463  12.334  15.668  1.00  0.780          N  
ATOM   9381  CA  ILE B 627      14.581  11.778  17.011  1.00  0.930          C  
ATOM   9382  C   ILE B 627      13.945  10.391  17.048  1.00  0.870          C  
ATOM   9383  O   ILE B 627      14.536   9.452  17.597  1.00  0.940          O  
ATOM   9384  CB  ILE B 627      13.862  12.704  18.040  1.00  1.240          C  
ATOM   9385  CG1 ILE B 627      14.659  14.048  18.182  1.00  1.240          C  
ATOM   9386  CG2 ILE B 627      13.742  11.996  19.414  1.00  1.240          C  
ATOM   9387  CD1 ILE B 627      13.894  15.184  18.911  1.00  1.240          C  
ATOM   9388  H   ILE B 627      13.981  13.226  15.523  1.00  0.940          H  
ATOM   9389  HA  ILE B 627      15.624  11.692  17.274  1.00  1.120          H  
ATOM   9390  HB  ILE B 627      12.870  12.948  17.670  1.00  1.490          H  
ATOM   9391 1HG1 ILE B 627      15.577  13.854  18.731  1.00  1.490          H  
ATOM   9392 2HG1 ILE B 627      14.925  14.395  17.190  1.00  1.490          H  
ATOM   9393 1HG2 ILE B 627      13.238  12.641  20.119  1.00  1.490          H  
ATOM   9394 2HG2 ILE B 627      13.174  11.071  19.328  1.00  1.490          H  
ATOM   9395 3HG2 ILE B 627      14.726  11.778  19.773  1.00  1.490          H  
ATOM   9396 1HD1 ILE B 627      14.526  16.070  18.948  1.00  1.490          H  
ATOM   9397 2HD1 ILE B 627      12.982  15.418  18.363  1.00  1.490          H  
ATOM   9398 3HD1 ILE B 627      13.636  14.892  19.926  1.00  1.490          H  
ATOM   9399  N   ARG B 628      12.758  10.242  16.477  1.00  0.800          N  
ATOM   9400  CA  ARG B 628      12.112   8.944  16.489  1.00  0.840          C  
ATOM   9401  C   ARG B 628      12.908   7.912  15.667  1.00  0.770          C  
ATOM   9402  O   ARG B 628      12.953   6.734  16.044  1.00  0.820          O  
ATOM   9403  CB  ARG B 628      10.674   9.069  16.031  1.00  1.160          C  
ATOM   9404  CG  ARG B 628       9.769   9.967  16.957  1.00  1.160          C  
ATOM   9405  CD  ARG B 628       9.618   9.473  18.363  1.00  1.160          C  
ATOM   9406  NE  ARG B 628       8.754  10.365  19.163  1.00  1.160          N  
ATOM   9407  CZ  ARG B 628       8.610  10.316  20.514  1.00  1.160          C  
ATOM   9408  NH1 ARG B 628       9.246   9.407  21.236  1.00  1.160          N  
ATOM   9409  NH2 ARG B 628       7.830  11.195  21.119  1.00  1.160          N  
ATOM   9410  H   ARG B 628      12.300  11.054  16.045  1.00  0.960          H  
ATOM   9411  HA  ARG B 628      12.105   8.584  17.513  1.00  1.010          H  
ATOM   9412 1HB  ARG B 628      10.654   9.505  15.029  1.00  1.390          H  
ATOM   9413 2HB  ARG B 628      10.229   8.080  15.978  1.00  1.390          H  
ATOM   9414 1HG  ARG B 628      10.180  10.973  17.003  1.00  1.390          H  
ATOM   9415 2HG  ARG B 628       8.779  10.012  16.537  1.00  1.390          H  
ATOM   9416 1HD  ARG B 628       9.172   8.478  18.351  1.00  1.390          H  
ATOM   9417 2HD  ARG B 628      10.586   9.441  18.848  1.00  1.390          H  
ATOM   9418  HE  ARG B 628       8.238  11.109  18.663  1.00  1.390          H  
ATOM   9419 1HH1 ARG B 628       9.849   8.732  20.797  1.00  1.390          H  
ATOM   9420 2HH1 ARG B 628       9.124   9.392  22.245  1.00  1.390          H  
ATOM   9421 1HH2 ARG B 628       7.350  11.915  20.583  1.00  1.390          H  
ATOM   9422 2HH2 ARG B 628       7.736  11.178  22.129  1.00  1.390          H  
ATOM   9423  N   TRP B 629      13.547   8.338  14.563  1.00  0.700          N  
ATOM   9424  CA  TRP B 629      14.368   7.428  13.769  1.00  0.730          C  
ATOM   9425  C   TRP B 629      15.504   6.850  14.600  1.00  0.720          C  
ATOM   9426  O   TRP B 629      15.748   5.638  14.565  1.00  0.760          O  
ATOM   9427  CB  TRP B 629      14.972   8.131  12.559  1.00  1.010          C  
ATOM   9428  CG  TRP B 629      15.840   7.239  11.741  1.00  1.010          C  
ATOM   9429  CD1 TRP B 629      15.410   6.429  10.754  1.00  1.010          C  
ATOM   9430  CD2 TRP B 629      17.289   7.056  11.809  1.00  1.010          C  
ATOM   9431  NE1 TRP B 629      16.450   5.760  10.205  1.00  1.010          N  
ATOM   9432  CE2 TRP B 629      17.617   6.138  10.834  1.00  1.010          C  
ATOM   9433  CE3 TRP B 629      18.309   7.600  12.607  1.00  1.010          C  
ATOM   9434  CZ2 TRP B 629      18.943   5.742  10.607  1.00  1.010          C  
ATOM   9435  CZ3 TRP B 629      19.620   7.196  12.385  1.00  1.010          C  
ATOM   9436  CH2 TRP B 629      19.930   6.300  11.411  1.00  1.010          C  
ATOM   9437  H   TRP B 629      13.409   9.300  14.234  1.00  0.840          H  
ATOM   9438  HA  TRP B 629      13.740   6.610  13.423  1.00  0.880          H  
ATOM   9439 1HB  TRP B 629      14.175   8.522  11.929  1.00  1.210          H  
ATOM   9440 2HB  TRP B 629      15.567   8.977  12.885  1.00  1.210          H  
ATOM   9441  HD1 TRP B 629      14.373   6.326  10.443  1.00  1.210          H  
ATOM   9442  HE1 TRP B 629      16.355   5.100   9.455  1.00  1.210          H  
ATOM   9443  HE3 TRP B 629      18.078   8.323  13.380  1.00  1.210          H  
ATOM   9444  HZ2 TRP B 629      19.220   5.035   9.836  1.00  1.210          H  
ATOM   9445  HZ3 TRP B 629      20.398   7.615  13.003  1.00  1.210          H  
ATOM   9446  HH2 TRP B 629      20.975   6.015  11.258  1.00  1.210          H  
ATOM   9447  N   MET B 630      16.217   7.706  15.343  1.00  0.710          N  
ATOM   9448  CA  MET B 630      17.308   7.181  16.149  1.00  0.760          C  
ATOM   9449  C   MET B 630      16.786   6.250  17.239  1.00  0.750          C  
ATOM   9450  O   MET B 630      17.398   5.207  17.495  1.00  0.750          O  
ATOM   9451  CB  MET B 630      18.177   8.293  16.721  1.00  1.040          C  
ATOM   9452  CG  MET B 630      19.393   7.777  17.510  1.00  1.040          C  
ATOM   9453  SD  MET B 630      20.543   6.741  16.565  1.00  1.040          S  
ATOM   9454  CE  MET B 630      21.628   7.898  15.763  1.00  1.040          C  
ATOM   9455  H   MET B 630      16.004   8.712  15.308  1.00  0.850          H  
ATOM   9456  HA  MET B 630      17.943   6.585  15.497  1.00  0.910          H  
ATOM   9457 1HB  MET B 630      18.514   8.930  15.927  1.00  1.250          H  
ATOM   9458 2HB  MET B 630      17.567   8.907  17.395  1.00  1.250          H  
ATOM   9459 1HG  MET B 630      19.944   8.629  17.843  1.00  1.250          H  
ATOM   9460 2HG  MET B 630      19.062   7.235  18.379  1.00  1.250          H  
ATOM   9461 1HE  MET B 630      22.351   7.365  15.146  1.00  1.250          H  
ATOM   9462 2HE  MET B 630      21.054   8.536  15.147  1.00  1.250          H  
ATOM   9463 3HE  MET B 630      22.154   8.495  16.512  1.00  1.250          H  
ATOM   9464  N   ARG B 631      15.622   6.562  17.828  1.00  0.760          N  
ATOM   9465  CA  ARG B 631      15.062   5.679  18.837  1.00  0.810          C  
ATOM   9466  C   ARG B 631      14.914   4.270  18.271  1.00  0.800          C  
ATOM   9467  O   ARG B 631      15.263   3.276  18.935  1.00  0.800          O  
ATOM   9468  CB  ARG B 631      13.701   6.179  19.311  1.00  1.110          C  
ATOM   9469  CG  ARG B 631      12.964   5.306  20.358  1.00  1.110          C  
ATOM   9470  CD  ARG B 631      13.698   5.256  21.632  1.00  1.110          C  
ATOM   9471  NE  ARG B 631      13.048   4.465  22.648  1.00  1.110          N  
ATOM   9472  CZ  ARG B 631      13.178   3.127  22.823  1.00  1.110          C  
ATOM   9473  NH1 ARG B 631      13.923   2.380  22.023  1.00  1.110          N  
ATOM   9474  NH2 ARG B 631      12.542   2.547  23.830  1.00  1.110          N  
ATOM   9475  H   ARG B 631      15.165   7.458  17.619  1.00  0.910          H  
ATOM   9476  HA  ARG B 631      15.742   5.665  19.669  1.00  0.970          H  
ATOM   9477 1HB  ARG B 631      13.803   7.178  19.691  1.00  1.340          H  
ATOM   9478 2HB  ARG B 631      13.039   6.239  18.461  1.00  1.340          H  
ATOM   9479 1HG  ARG B 631      11.983   5.734  20.553  1.00  1.340          H  
ATOM   9480 2HG  ARG B 631      12.845   4.290  19.979  1.00  1.340          H  
ATOM   9481 1HD  ARG B 631      14.634   4.809  21.453  1.00  1.340          H  
ATOM   9482 2HD  ARG B 631      13.847   6.257  22.013  1.00  1.340          H  
ATOM   9483  HE  ARG B 631      12.464   4.966  23.310  1.00  1.340          H  
ATOM   9484 1HH1 ARG B 631      14.416   2.776  21.221  1.00  1.340          H  
ATOM   9485 2HH1 ARG B 631      13.990   1.390  22.213  1.00  1.340          H  
ATOM   9486 1HH2 ARG B 631      11.972   3.103  24.454  1.00  1.340          H  
ATOM   9487 2HH2 ARG B 631      12.626   1.552  23.982  1.00  1.340          H  
ATOM   9488  N   ALA B 632      14.400   4.187  17.031  1.00  0.830          N  
ATOM   9489  CA  ALA B 632      14.245   2.908  16.355  1.00  0.880          C  
ATOM   9490  C   ALA B 632      15.588   2.213  16.169  1.00  0.800          C  
ATOM   9491  O   ALA B 632      15.704   1.011  16.426  1.00  0.840          O  
ATOM   9492  CB  ALA B 632      13.609   3.105  14.988  1.00  1.210          C  
ATOM   9493  H   ALA B 632      14.071   5.053  16.582  1.00  1.000          H  
ATOM   9494  HA  ALA B 632      13.606   2.277  16.971  1.00  1.060          H  
ATOM   9495 1HB  ALA B 632      13.481   2.140  14.494  1.00  1.450          H  
ATOM   9496 2HB  ALA B 632      12.654   3.590  15.109  1.00  1.450          H  
ATOM   9497 3HB  ALA B 632      14.249   3.729  14.376  1.00  1.450          H  
ATOM   9498  N   LYS B 633      16.624   2.971  15.802  1.00  0.700          N  
ATOM   9499  CA  LYS B 633      17.925   2.355  15.601  1.00  0.690          C  
ATOM   9500  C   LYS B 633      18.541   1.825  16.871  1.00  0.640          C  
ATOM   9501  O   LYS B 633      19.231   0.801  16.821  1.00  0.760          O  
ATOM   9502  CB  LYS B 633      18.880   3.279  14.868  1.00  0.970          C  
ATOM   9503  CG  LYS B 633      18.509   3.511  13.411  1.00  0.970          C  
ATOM   9504  CD  LYS B 633      18.510   2.183  12.605  1.00  0.970          C  
ATOM   9505  CE  LYS B 633      18.292   2.382  11.148  1.00  0.970          C  
ATOM   9506  NZ  LYS B 633      18.235   1.087  10.439  1.00  0.970          N  
ATOM   9507  H   LYS B 633      16.457   3.958  15.567  1.00  0.840          H  
ATOM   9508  HA  LYS B 633      17.773   1.480  14.987  1.00  0.830          H  
ATOM   9509 1HB  LYS B 633      18.903   4.246  15.371  1.00  1.160          H  
ATOM   9510 2HB  LYS B 633      19.879   2.869  14.901  1.00  1.160          H  
ATOM   9511 1HG  LYS B 633      17.527   3.990  13.342  1.00  1.160          H  
ATOM   9512 2HG  LYS B 633      19.244   4.164  12.993  1.00  1.160          H  
ATOM   9513 1HD  LYS B 633      19.441   1.631  12.763  1.00  1.160          H  
ATOM   9514 2HD  LYS B 633      17.672   1.556  12.894  1.00  1.160          H  
ATOM   9515 1HE  LYS B 633      17.354   2.914  10.994  1.00  1.160          H  
ATOM   9516 2HE  LYS B 633      19.103   2.956  10.740  1.00  1.160          H  
ATOM   9517 1HZ  LYS B 633      18.080   1.234   9.467  1.00  1.160          H  
ATOM   9518 2HZ  LYS B 633      19.133   0.591  10.569  1.00  1.160          H  
ATOM   9519 3HZ  LYS B 633      17.455   0.531  10.802  1.00  1.160          H  
ATOM   9520  N   LEU B 634      18.311   2.469  18.004  1.00  0.690          N  
ATOM   9521  CA  LEU B 634      18.842   1.890  19.223  1.00  0.740          C  
ATOM   9522  C   LEU B 634      18.131   0.581  19.512  1.00  0.860          C  
ATOM   9523  O   LEU B 634      18.772  -0.419  19.860  1.00  0.870          O  
ATOM   9524  CB  LEU B 634      18.683   2.833  20.416  1.00  1.020          C  
ATOM   9525  CG  LEU B 634      19.885   3.723  20.779  1.00  1.020          C  
ATOM   9526  CD1 LEU B 634      21.019   2.838  21.286  1.00  1.020          C  
ATOM   9527  CD2 LEU B 634      20.271   4.567  19.575  1.00  1.020          C  
ATOM   9528  H   LEU B 634      17.809   3.365  17.980  1.00  0.830          H  
ATOM   9529  HA  LEU B 634      19.886   1.665  19.055  1.00  0.890          H  
ATOM   9530 1HB  LEU B 634      17.854   3.491  20.178  1.00  1.220          H  
ATOM   9531 2HB  LEU B 634      18.413   2.252  21.295  1.00  1.220          H  
ATOM   9532  HG  LEU B 634      19.627   4.375  21.583  1.00  1.220          H  
ATOM   9533 1HD1 LEU B 634      21.873   3.465  21.564  1.00  1.220          H  
ATOM   9534 2HD1 LEU B 634      20.678   2.276  22.153  1.00  1.220          H  
ATOM   9535 3HD1 LEU B 634      21.318   2.147  20.557  1.00  1.220          H  
ATOM   9536 1HD2 LEU B 634      21.109   5.205  19.832  1.00  1.220          H  
ATOM   9537 2HD2 LEU B 634      20.546   3.943  18.745  1.00  1.220          H  
ATOM   9538 3HD2 LEU B 634      19.431   5.173  19.282  1.00  1.220          H  
ATOM   9539  N   ALA B 635      16.809   0.547  19.307  1.00  1.100          N  
ATOM   9540  CA  ALA B 635      16.094  -0.692  19.551  1.00  1.250          C  
ATOM   9541  C   ALA B 635      16.662  -1.807  18.668  1.00  0.950          C  
ATOM   9542  O   ALA B 635      16.912  -2.916  19.153  1.00  1.420          O  
ATOM   9543  CB  ALA B 635      14.613  -0.492  19.277  1.00  1.690          C  
ATOM   9544  H   ALA B 635      16.307   1.406  19.047  1.00  1.320          H  
ATOM   9545  HA  ALA B 635      16.236  -0.973  20.593  1.00  1.500          H  
ATOM   9546 1HB  ALA B 635      14.067  -1.400  19.471  1.00  2.030          H  
ATOM   9547 2HB  ALA B 635      14.231   0.297  19.913  1.00  2.030          H  
ATOM   9548 3HB  ALA B 635      14.478  -0.211  18.247  1.00  2.030          H  
ATOM   9549  N   SER B 636      16.956  -1.486  17.403  1.00  1.180          N  
ATOM   9550  CA  SER B 636      17.546  -2.448  16.475  1.00  1.400          C  
ATOM   9551  C   SER B 636      18.928  -2.888  16.970  1.00  1.840          C  
ATOM   9552  O   SER B 636      19.266  -4.077  16.981  1.00  2.170          O  
ATOM   9553  CB  SER B 636      17.653  -1.845  15.088  1.00  1.870          C  
ATOM   9554  OG  SER B 636      18.211  -2.757  14.178  1.00  1.870          O  
ATOM   9555  H   SER B 636      16.702  -0.555  17.059  1.00  1.420          H  
ATOM   9556  HA  SER B 636      16.894  -3.323  16.426  1.00  1.680          H  
ATOM   9557 1HB  SER B 636      16.661  -1.537  14.747  1.00  2.250          H  
ATOM   9558 2HB  SER B 636      18.271  -0.953  15.129  1.00  2.250          H  
ATOM   9559  HG  SER B 636      18.220  -2.307  13.330  1.00  2.250          H  
ATOM   9560  N   GLY B 637      19.732  -1.919  17.420  1.00  2.460          N  
ATOM   9561  CA  GLY B 637      21.079  -2.162  17.921  1.00  3.270          C  
ATOM   9562  C   GLY B 637      21.107  -3.168  19.073  1.00  3.860          C  
ATOM   9563  O   GLY B 637      22.014  -4.010  19.152  1.00  4.500          O  
ATOM   9564  H   GLY B 637      19.414  -0.951  17.354  1.00  2.950          H  
ATOM   9565 1HA  GLY B 637      21.702  -2.516  17.103  1.00  3.920          H  
ATOM   9566 2HA  GLY B 637      21.495  -1.213  18.262  1.00  3.920          H  
ATOM   9567  N   ASN B 638      20.058  -3.149  19.896  1.00  3.700          N  
ATOM   9568  CA  ASN B 638      19.919  -4.047  21.034  1.00  4.230          C  
ATOM   9569  C   ASN B 638      19.197  -5.347  20.681  1.00  4.030          C  
ATOM   9570  O   ASN B 638      18.870  -6.140  21.568  1.00  4.420          O  
ATOM   9571  CB  ASN B 638      19.201  -3.355  22.177  1.00  5.710          C  
ATOM   9572  CG  ASN B 638      20.058  -2.350  22.913  1.00  5.710          C  
ATOM   9573  OD1 ASN B 638      21.211  -2.642  23.292  1.00  5.710          O  
ATOM   9574  ND2 ASN B 638      19.515  -1.177  23.130  1.00  5.710          N  
ATOM   9575  H   ASN B 638      19.366  -2.401  19.767  1.00  4.440          H  
ATOM   9576  HA  ASN B 638      20.918  -4.319  21.373  1.00  5.080          H  
ATOM   9577 1HB  ASN B 638      18.324  -2.838  21.774  1.00  6.850          H  
ATOM   9578 2HB  ASN B 638      18.844  -4.098  22.887  1.00  6.850          H  
ATOM   9579 1HD2 ASN B 638      20.022  -0.469  23.618  1.00  6.850          H  
ATOM   9580 2HD2 ASN B 638      18.585  -0.993  22.815  1.00  6.850          H  
ATOM   9581  N   GLY B 639      18.965  -5.588  19.391  1.00  3.570          N  
ATOM   9582  CA  GLY B 639      18.340  -6.814  18.943  1.00  3.670          C  
ATOM   9583  C   GLY B 639      16.819  -6.851  18.974  1.00  3.210          C  
ATOM   9584  O   GLY B 639      16.252  -7.942  19.001  1.00  2.760          O  
ATOM   9585  H   GLY B 639      19.233  -4.907  18.676  1.00  4.280          H  
ATOM   9586 1HA  GLY B 639      18.669  -6.998  17.921  1.00  4.400          H  
ATOM   9587 2HA  GLY B 639      18.727  -7.637  19.539  1.00  4.400          H  
ATOM   9588  N   VAL B 640      16.142  -5.699  18.983  1.00  3.600          N  
ATOM   9589  CA  VAL B 640      14.688  -5.724  19.004  1.00  3.270          C  
ATOM   9590  C   VAL B 640      14.153  -5.970  17.583  1.00  3.240          C  
ATOM   9591  O   VAL B 640      14.388  -5.155  16.693  1.00  3.820          O  
ATOM   9592  CB  VAL B 640      14.153  -4.379  19.517  1.00  4.710          C  
ATOM   9593  CG1 VAL B 640      12.645  -4.336  19.479  1.00  4.710          C  
ATOM   9594  CG2 VAL B 640      14.648  -4.167  20.946  1.00  4.710          C  
ATOM   9595  H   VAL B 640      16.619  -4.793  18.968  1.00  4.320          H  
ATOM   9596  HA  VAL B 640      14.385  -6.488  19.707  1.00  3.920          H  
ATOM   9597  HB  VAL B 640      14.507  -3.599  18.869  1.00  5.650          H  
ATOM   9598 1HG1 VAL B 640      12.298  -3.375  19.838  1.00  5.650          H  
ATOM   9599 2HG1 VAL B 640      12.274  -4.487  18.458  1.00  5.650          H  
ATOM   9600 3HG1 VAL B 640      12.264  -5.113  20.120  1.00  5.650          H  
ATOM   9601 1HG2 VAL B 640      14.293  -3.211  21.317  1.00  5.650          H  
ATOM   9602 2HG2 VAL B 640      14.265  -4.973  21.579  1.00  5.650          H  
ATOM   9603 3HG2 VAL B 640      15.738  -4.179  20.969  1.00  5.650          H  
ATOM   9604  N   PRO B 641      13.422  -7.071  17.341  1.00  3.020          N  
ATOM   9605  CA  PRO B 641      12.876  -7.483  16.063  1.00  3.520          C  
ATOM   9606  C   PRO B 641      11.618  -6.712  15.720  1.00  3.760          C  
ATOM   9607  O   PRO B 641      10.989  -6.123  16.588  1.00  3.210          O  
ATOM   9608  CB  PRO B 641      12.551  -8.956  16.304  1.00  5.280          C  
ATOM   9609  CG  PRO B 641      12.189  -9.014  17.769  1.00  5.280          C  
ATOM   9610  CD  PRO B 641      13.107  -8.026  18.439  1.00  5.280          C  
ATOM   9611  HA  PRO B 641      13.637  -7.364  15.280  1.00  4.220          H  
ATOM   9612 1HB  PRO B 641      11.736  -9.283  15.643  1.00  6.340          H  
ATOM   9613 2HB  PRO B 641      13.423  -9.580  16.046  1.00  6.340          H  
ATOM   9614 1HG  PRO B 641      11.131  -8.745  17.907  1.00  6.340          H  
ATOM   9615 2HG  PRO B 641      12.304 -10.036  18.151  1.00  6.340          H  
ATOM   9616 1HD  PRO B 641      12.567  -7.542  19.253  1.00  6.340          H  
ATOM   9617 2HD  PRO B 641      13.995  -8.555  18.786  1.00  6.340          H  
ATOM   9618  N   ALA B 642      11.196  -6.815  14.469  1.00  4.750          N  
ATOM   9619  CA  ALA B 642       9.905  -6.282  14.029  1.00  5.190          C  
ATOM   9620  C   ALA B 642       8.770  -6.801  14.907  1.00  5.230          C  
ATOM   9621  O   ALA B 642       7.804  -6.088  15.166  1.00  5.120          O  
ATOM   9622  CB  ALA B 642       9.646  -6.652  12.585  1.00  7.090          C  
ATOM   9623  H   ALA B 642      11.785  -7.287  13.797  1.00  5.700          H  
ATOM   9624  HA  ALA B 642       9.930  -5.202  14.126  1.00  6.230          H  
ATOM   9625 1HB  ALA B 642       8.694  -6.232  12.265  1.00  8.510          H  
ATOM   9626 2HB  ALA B 642      10.433  -6.256  11.969  1.00  8.510          H  
ATOM   9627 3HB  ALA B 642       9.624  -7.727  12.489  1.00  8.510          H  
ATOM   9628  N   THR B 643       8.904  -8.040  15.382  1.00  5.710          N  
ATOM   9629  CA  THR B 643       7.906  -8.720  16.184  1.00  6.120          C  
ATOM   9630  C   THR B 643       7.737  -8.218  17.633  1.00  6.230          C  
ATOM   9631  O   THR B 643       6.829  -8.687  18.330  1.00  6.090          O  
ATOM   9632  CB  THR B 643       8.234 -10.248  16.264  1.00  8.400          C  
ATOM   9633  OG1 THR B 643       9.515 -10.427  16.853  1.00  8.400          O  
ATOM   9634  CG2 THR B 643       8.255 -10.915  14.895  1.00  8.400          C  
ATOM   9635  H   THR B 643       9.722  -8.579  15.133  1.00  6.850          H  
ATOM   9636  HA  THR B 643       6.962  -8.561  15.683  1.00  7.340          H  
ATOM   9637  HB  THR B 643       7.492 -10.739  16.886  1.00 10.080          H  
ATOM   9638  HG1 THR B 643       9.679 -11.380  16.949  1.00 10.080          H  
ATOM   9639 1HG2 THR B 643       8.490 -11.971  15.025  1.00 10.080          H  
ATOM   9640 2HG2 THR B 643       7.304 -10.833  14.443  1.00 10.080          H  
ATOM   9641 3HG2 THR B 643       9.007 -10.455  14.259  1.00 10.080          H  
ATOM   9642  N   GLU B 644       8.604  -7.320  18.108  1.00  6.730          N  
ATOM   9643  CA  GLU B 644       8.520  -6.827  19.486  1.00  7.200          C  
ATOM   9644  C   GLU B 644       8.113  -5.353  19.592  1.00  7.410          C  
ATOM   9645  O   GLU B 644       7.456  -4.964  20.559  1.00  7.600          O  
ATOM   9646  OXT GLU B 644       8.645  -4.524  18.857  1.00 10.800          O  
ATOM   9647  CB  GLU B 644       9.856  -7.032  20.193  1.00  9.440          C  
ATOM   9648  CG  GLU B 644       9.891  -6.556  21.653  1.00  9.440          C  
ATOM   9649  CD  GLU B 644      11.204  -6.822  22.361  1.00  9.440          C  
ATOM   9650  OE1 GLU B 644      12.105  -7.356  21.757  1.00  9.440          O  
ATOM   9651  OE2 GLU B 644      11.299  -6.491  23.519  1.00  9.440          O  
ATOM   9652  H   GLU B 644       9.330  -6.943  17.491  1.00  8.080          H  
ATOM   9653  HA  GLU B 644       7.767  -7.414  20.010  1.00  8.640          H  
ATOM   9654 1HB  GLU B 644      10.117  -8.088  20.175  1.00 11.330          H  
ATOM   9655 2HB  GLU B 644      10.603  -6.503  19.635  1.00 11.330          H  
ATOM   9656 1HG  GLU B 644       9.712  -5.482  21.672  1.00 11.330          H  
ATOM   9657 2HG  GLU B 644       9.081  -7.038  22.195  1.00 11.330          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 -3673.05 507.541 2364.26 -203.06 69.1933 131.637 1308.04 -1408.38 -5.59587 -38.6194 -1080.03 -164.582 -316.929 -133.609 -98.4661 -55.5499 0 116.476 53.7837 344.934 457.778 -112.314 104.029 -53.9831 364.191 960.629 -561.668
MET:NtermProteinFull_1 -4.28633 0.32195 3.86255 -0.43594 0.13822 0.00592 1.76659 -1.7496 -0.01402 -0.11033 -1.38102 1.19177 0 0 0 0 0 0.26026 0.05388 1.49898 0 0 0 0.60916 0 0.15717 1.8892
GLU_2 -4.93934 0.42998 6.14789 -0.22058 0.03113 0.299 3.45054 -2.52046 -0 -0 -4.90897 -0.55108 0 0 0 -1.82674 0 -0.02198 0.01886 0 3.0858 -0.33905 0 -2.7348 -0.34716 0.3706 -4.57636
SER_3 -2.94405 0.11665 3.54061 -0.02902 2e-05 0.04807 1.18736 -1.67998 -0.01402 -0.11033 -0.57305 -1.03276 0 0 0 0 0 -0.04078 0.00255 0.17847 0 -0.22559 0.60219 -0.77834 -0.69704 0.28391 -2.16514
ILE_4 -5.05164 0.46506 5.48077 -0.49683 0.35199 0.09978 2.94981 -2.71522 -0 -0 -1.44322 -0.13893 0 0 0 0 0 0.02918 0.02751 0.74891 0 -0.47111 0 0.73287 -0.34674 0.36576 0.58796
ARG_5 -5.9814 0.17933 5.80406 -0.43692 0.05453 0.21394 2.19866 -2.73479 -0 -0 -1.46308 0.36213 0 0 0 0 0 0.03607 0.03229 2.08731 0 -0.13668 0 -1.2888 -0.21806 0.40774 -0.88366
LEU_6 -5.41746 0.3638 3.74058 -0.67715 0.18148 0.2435 2.40198 -2.4465 -0 -0 -1.90879 0.10534 0 0 0 0 0 0.08147 0.00112 0.85035 0 -0.22152 0 0.18072 -0.26391 0.26318 -2.52182
SER_7 -4.07084 0.18699 4.76453 -0.02893 0 0.06651 2.48782 -2.46247 -0.00569 -0.12816 -1.77856 -0.54696 0 0 0 0 0 -0.0128 0.00089 0.77661 0 0.32701 0.6 -0.77834 0.01393 0.21449 -0.37396
ASN_8 -4.14766 0.18278 4.68834 -0.17327 0.02085 0.25707 2.02093 -2.45372 -0.00569 -0.12816 -0.78807 -0.312 0 0 0 0 0 0.07948 0.00313 0 1.43441 0.46272 0 -0.93687 0.11943 0.1933 0.517
ALA_9 -3.66616 0.23539 3.16262 -0.02221 0 0 1.90006 -2.02835 -0 -0 -0.67476 -0.35948 0 0 0 0 0 0.09684 0 0 0 -0.16768 0 1.8394 -0.08128 0.26366 0.49806
ALA_10 -3.99081 0.30597 3.35631 -0.02379 0 0 2.08273 -2.07967 -0 -0 -1.99234 -0.36946 0 0 0 0 0 -0.05989 0 0 0 -0.18854 0 1.8394 -0.4176 0.32041 -1.21728
GLY_11 -2.78417 0.38507 3.83644 -0.00021 0 0 2.04586 -1.89111 -0 -0 -1.04452 -0.24141 0 0 -0.72926 0 0 -0.08019 0 0 0 0.65495 0 0.83697 -0.23588 0.31394 1.06647
THR_12 -1.61288 0.17095 1.83511 -0.12071 0.03074 0.08467 0.70533 -0.95996 -0 -0 -1.27381 -0.76308 0 0 -0.72926 0 0 0.02506 0.02566 0.12431 0 0.7884 4.13821 -1.0874 1.0654 0.58479 3.03152
ILE_13 -6.4354 0.59702 1.96898 -0.62692 0.37935 0.12288 1.47386 -1.74629 -0 -0 -0.44664 0.38479 0 0 0 0 0 -0.06993 0.0156 0.88301 0 -0.42011 0 0.73287 0.81363 0.74725 -1.62603
SER_14 -4.41597 0.41269 4.91499 -0.02879 0 0.04872 3.04023 -2.30982 -0 -0 -2.59335 -1.03142 0 0 -0.75139 0 0 -0.02129 0.01787 1.4758 0 -0.13557 0.62121 -0.77834 -0.5016 0.3896 -1.64642
ASN_15 -3.28995 0.29412 3.34786 -0.17568 0.02305 0.26177 1.89737 -1.73937 -0 -0 -0.76387 -0.37317 0 0 0 0 0 -0.05793 0.00034 0 1.512 0.12036 0 -0.93687 -0.31282 0.14924 -0.04355
ASP_16 -3.09231 0.2884 3.70295 -0.11492 0.00926 0.35336 1.52844 -1.72852 -0 -0 -1.31091 -0.38787 0 0 -1.48908 0 0 -0.06812 0.00243 0 1.80108 -0.04718 0 -2.3716 -0.23537 0.20877 -2.95121
ILE_17 -6.13085 0.61099 4.50805 -0.49622 0.42233 0.09931 2.69925 -2.5557 -0 -0 -1.58166 -0.13586 0 0 0 0 0 -0.04534 0.0183 0.68042 0 -0.51327 0 0.73287 -0.17652 0.35998 -1.5039
LEU_18 -6.25953 0.49509 3.99865 -0.48357 0.23833 0.11094 2.47279 -2.4695 -0 -0 -1.50379 0.23366 0 0 0 0 0 0.04168 0.07025 0.27099 0 -0.29381 0 0.18072 -0.16177 0.40826 -2.65062
ALA_19 -4.27171 0.61716 2.33524 -0.02571 0.0008 0 1.8929 -1.90492 -0 -0 -1.36839 -0.40281 0 0 0 0 0 -0.10951 0 0 0 -0.12969 0 1.8394 -0.50674 0.38661 -1.64738
GLN_20 -3.8739 0.66421 4.44221 -0.30308 0.0431 0.28194 2.74801 -2.17231 -0 -0 -3.45431 -0.66715 0 0 -0.73769 0 0 -0.05738 0.01682 0 3.17971 -0.0756 0 -0.18838 -0.50767 0.73326 0.0718
VAL_21 -6.97862 0.78035 4.14816 -0.30861 0.20643 0.06521 2.93384 -2.90337 -0 -0 -2.68104 -0.54462 0 0 0 0 0 0.03738 0.03826 0.59479 0 0.69451 0 1.9342 5.34242 1.64766 5.00695
THR_22 -4.58883 0.60146 5.10547 -0.19967 0.1043 0.07144 2.55388 -2.48697 -0 -0 -2.13098 -0.10482 0 0 0 0 0 -0.00455 0.01187 0.06085 0 0.00697 2.35945 -1.0874 5.6101 1.16339 7.04594
PHE_23 -6.7048 0.55336 2.41524 -1.05501 0.11317 0.39888 1.33283 -2.23288 -0.01888 -0.16004 -0.37189 -0.01344 0 0 0 0 0 -0.00712 0.15352 0 1.74886 -0.5047 0 1.0402 0.1286 0.23449 -2.94961
ALA_24 -5.30686 0.68339 3.64162 -0.02167 0 0 2.17075 -2.5476 -0.00281 -0.02395 -1.44203 -0.34767 0 0 0 0 0 -0.03965 0 0 0 -0.17027 0 1.8394 -0.07925 0.44083 -1.20577
ASN_25 -8.62848 0.53982 7.7793 -0.1786 0.03086 0.26864 3.86164 -3.79923 -0.02563 -0.10008 -3.68972 -0.32112 0 0 -1.05489 -0.98581 0 0.11759 0.00262 0 1.5366 0.32668 0 -0.93687 -0.12624 0.50585 -4.8771
GLU_26 -4.97054 0.54762 5.4822 -0.21562 0.02838 0.30681 1.8825 -2.43139 -0.02716 -0.26654 -1.32938 -0.62187 0 0 0 0 0 0.03764 0.01739 0 3.04121 -0.33972 0 -2.7348 -0.31165 0.34992 -1.555
ALA_27 -4.46693 0.43662 3.57895 -0.02135 0 0 2.27336 -2.17169 -0 -0 -1.47384 -0.32528 0 0 0 0 0 -0.03111 0 0 0 0.15346 0 1.8394 -0.24104 0.24733 -0.20212
ILE_28 -6.39383 0.34091 3.5989 -0.48741 0.31695 0.09995 2.10551 -2.31645 -0.00547 -0.09406 -1.66626 0.03836 0 0 0 0 0 -0.06109 0.09932 0.49012 0 -0.45078 0 0.73287 0.12358 0.37303 -3.15584
TYR_29 -7.07451 0.88971 5.32424 -1.02754 0.07035 0.396 2.66529 -2.61306 -0.00952 -0.10191 -2.74993 -0.27319 0 0 0 0 0 0.00924 0.06079 0 1.73478 -0.45762 0.01547 1.2797 5.79621 1.67955 5.61405
PRO_30 -5.17978 1.26388 4.01397 -0.08464 0 0.05261 1.9392 -1.77365 -0 -0 -1.09311 0.71413 0 0 0 0 0 0.19803 0.00878 0.47391 0 0.02156 0 -2.4119 5.52799 1.91189 5.58287
LEU_31 -6.93537 0.56676 4.64783 -0.44182 0.16457 0.07946 2.37734 -2.67484 -0 -0 -1.51713 0.35543 0 0 0 0 0 2.35055 0.06108 0.38085 0 -0.26423 0 0.18072 -0.37174 15.5074 14.4669
LEU_32 -7.31337 0.89167 4.4078 -0.67496 0.1913 0.25487 2.22192 -2.72705 -0.01819 -0.15875 -0.85175 0.25223 0 0 0 0 0 -0.04341 0.04678 0.92321 0 -0.2547 0 0.18072 -0.08467 15.814 13.0577
GLU_33 -5.75039 0.33894 6.813 -0.64703 0.1956 1.19581 3.04415 -2.92755 -0.01928 -0.11893 -3.13159 -0.67993 0 0 0 -1.21085 0 0.00328 0.00485 0 3.33415 -0.13838 0 -2.7348 -0.00089 0.97009 -1.45973
LYS_34 -3.38966 0.12055 4.88872 -0.48479 0.07773 0.37572 2.56724 -2.04151 -0.00466 -0.02994 -2.7853 -0.04025 0 0 0 -0.68545 0 -0.05148 0.15186 2.67832 0 -0.04851 0 -1.5107 -0.3207 0.31147 -0.22133
ARG_35 -9.46275 0.70911 8.35562 -0.49877 0.10511 0.29657 3.64122 -3.73668 -0.01335 -0.09404 -3.41287 0.20165 0 0 0 -1.14129 0 0.05667 0.27787 1.94381 0 -0.06305 0 -1.2888 -0.50611 0.62637 -4.00369
ARG_36 -6.9834 0.80183 7.8429 -0.84444 0.23287 0.51717 3.71657 -3.31415 -0.01871 -0.11317 -3.68405 0.4903 0 0 0 -1.53107 0 0.01015 0.55504 2.55787 0 -0.13042 0 -1.2888 -0.41665 0.99144 -0.60871
ALA_37 -3.69719 0.1998 1.82297 -0.02355 0 0 1.47542 -1.47219 -0 -0 -1.11293 -0.18052 0 0 -1.18515 0 0 0.0227 0 0 0 -0.13677 0 1.8394 -0.49867 0.57716 -2.36951
GLU_38 -1.39767 0.07291 1.05102 -0.30056 0.05794 0.37114 0.16994 -0.59402 -0.00872 -0.08647 -0.20111 -0.31305 0 0 0 0 0 0.00412 0.00065 0 2.88504 0.05159 0 -2.7348 -0.40722 0.10991 -1.26934
ILE_39 -5.95468 1.57545 0.05317 -0.56457 0.45975 0.11362 0.42008 -1.24774 -0.00366 -0.01168 -0.01345 -0.17042 0 0 0 0 0 -0.03581 0.21808 0.47943 0 0.3203 0 0.73287 0.23592 0.5577 -2.83564
GLU_40 -1.80067 0.39749 1.05417 -0.21452 0.03232 0.32547 0.19284 -0.72942 -0 -0 -0.07764 -0.47943 0 0 0 0 0 0.06304 0.0019 0 3.37452 0.1568 0 -2.7348 0.31889 0.78776 0.66872
ASN_41 -2.85867 1.01438 1.49707 -0.35584 0.0653 0.62909 0.56537 -1.01375 -0.00366 -0.01168 0.2112 -0.15334 0 0 0 0 0 0.00091 0.01954 0 1.31007 -0.3228 0 -0.93687 -0.02853 2.59732 2.22511
VAL_42 -7.99574 2.22644 0.83554 -0.28597 0.31572 0.0722 1.29008 -1.94658 -0 -0 -0.96814 -0.28789 0 0 0 0 0 0.04332 0.00344 0.00161 0 0.77089 0 1.9342 5.50447 3.69658 5.21018
THR_43 -4.22618 0.33149 3.00959 -0.20756 0.11225 0.07593 2.44317 -1.9093 -0 -0 -3.19399 -0.85914 0 0 0 0 0 -0.01874 8e-05 1.13252 0 -0.59142 2.29147 -1.0874 5.623 1.59256 4.51833
ARG_44 -4.51206 0.49957 2.80308 -0.58335 0.08755 0.38865 1.08894 -1.40209 -0.01944 -0.15758 -1.61798 0.03796 0 0 0 0 0 -0.00325 0.01572 2.34217 0 -0.10285 0 -1.2888 0.08156 0.41363 -1.92859
LYS_45 -5.43334 0.5638 4.30413 -0.45032 0.08625 0.24401 2.93613 -2.14424 -0.01057 -0.03924 -2.76142 -0.12542 0 0 0 0 0 0.00381 0.01879 1.75643 0 0.01766 0 -1.5107 -0.05575 0.383 -2.21698
THR_46 -3.36023 0.21661 2.29189 -0.16845 0.08025 0.05965 1.07889 -1.4062 -0 -0 -2.01126 0.23135 0 0 0 -0.40241 0 -0.00115 0.00314 0.1807 0 -0.18801 4.14288 -1.0874 -0.01189 0.39814 0.04651
PHE_47 -7.45512 1.18079 3.65521 -0.54137 0.02241 0.28385 2.63008 -2.24938 -0.01055 -0.03912 -3.28972 0.28257 0 0 0 0 0 0.00324 0.02461 0 1.88469 -0.31704 0 1.0402 0.33063 0.52978 -2.03424
ARG_48 -9.54468 3.03348 5.48907 -0.7263 0.22713 0.40062 1.67094 -2.56439 -0.03221 -0.23269 0.29851 0.31287 0 0 0 0 0 11.9081 0.79787 3.5758 0 1.664 0 -1.2888 5.78488 11.5609 32.3351
TYR_49 -4.69693 2.00086 1.96286 -0.50513 0.02386 -0.01894 1.73966 -1.36751 -0 -0 0.82061 -0.27011 0 0 0 0 0 0.14402 1.03759 0 1.92331 -0.03707 0.00198 1.2797 5.90108 12.7563 22.6962
GLY_50 -1.60926 0.30492 1.29217 -6e-05 0 0 0.55712 -0.77488 -0 -0 0.31708 -0.38374 0 0 0 0 0 -0.13817 0 0 0 0.36484 0 0.83697 0.38148 1.70481 2.85329
ALA_51 -3.72154 0.71692 1.11107 -0.02165 0 0 1.15342 -1.14905 -0 -0 -0.3006 -0.34816 0 0 -0.3462 0 0 0.06482 0 0 0 -0.29815 0 1.8394 -0.29646 0.33218 -1.264
LEU_52 -7.55914 1.55584 3.89228 -0.47414 0.21617 0.14174 1.88136 -2.62889 -0 -0 -1.2766 -0.10774 0 0 0 0 0 0.57746 0.03827 1.95119 0 -0.13381 0 0.18072 0.43766 1.54957 0.24192
PRO_53 -2.16619 0.34453 1.62361 -0.08409 0 0.05225 0.19614 -0.56213 -0 -0 0.16024 0.66611 0 0 0 0 0 4.97965 0.07503 0.33281 0 -0.94019 0 -2.4119 2.34764 14.3358 18.9493
GLY_54 -1.19291 0.62378 1.48427 -0.0001 0 0 0.59015 -0.70644 -0.01147 -0.07667 -0.90037 -0.28785 0 0 0 0 0 -0.03929 0 0 0 -1.30739 0 0.83697 3.57458 13.083 15.6703
SER_55 -3.68246 0.40238 4.0267 -0.02154 0 0.01863 2.07753 -1.73474 -0.01147 -0.07667 -2.27424 0.29018 0 0 -0.36758 0 0 0.01948 0.00231 0.90954 0 -0.28207 0.64155 -0.77834 1.92014 0.82583 1.90516
GLU_56 -3.52313 0.19863 2.93295 -0.18939 0.03854 0.28454 1.23304 -1.39747 -0.02102 -0.14523 -1.966 -0.41153 0 0 0 0 0 -0.02058 0.03686 0 2.47988 0.27395 0 -2.7348 0.3775 0.9157 -1.63756
MET_57 -9.87476 1.64591 5.25632 -0.52813 0.15895 0.14618 2.43649 -2.76661 -0.00528 -0.01771 -2.75353 0.0583 0 0 0 0 0 0.22424 0.37597 1.72952 0 -0.05022 0 0.60916 0.53529 0.79196 -2.02795
ASP_58 -5.09135 0.4226 6.42415 -0.10267 0.00975 0.2915 3.80917 -2.86305 -0.02077 -0.2436 -7.16853 -0.00711 0 0 0 -0.40241 0 0.07131 0.05851 0 2.18976 0.66466 0 -2.3716 0.36521 0.72028 -3.24419
VAL_59 -8.41585 1.22027 2.78735 -0.31701 0.25472 0.06986 3.07714 -2.8129 -0.00528 -0.01771 -3.08961 -0.64306 0 0 0 0 0 -0.06377 0.11101 1.08644 0 -0.61804 0 1.9342 0.10528 0.38226 -4.95471
TYR_60 -9.67662 0.96256 4.3745 -0.5213 0.06089 0.25823 3.16573 -3.0206 -0.01201 -0.1391 -2.2394 -0.20475 0 0 0 0 0 0.03541 2e-05 0 2.03078 -0.38504 5e-05 1.2797 -0.28701 0.65444 -3.66351
TYR_61 -10.8417 1.81054 5.04036 -0.92638 0.18611 0.15414 3.19499 -3.45773 -4e-05 -0.00021 -3.06245 -0.41663 0 0 -0.42151 0 0 -0.02588 0.22786 0 1.79021 -0.35091 0.08405 1.2797 1.04201 2.22854 -2.46491
PRO_62 -5.81476 1.90947 1.34291 -0.06337 8e-05 0.04171 0.8024 -0.87964 -0.00568 -0.0416 -0.17883 0.63514 0 0 0 0 0 0.04515 0.07218 0.02569 0 0.12286 0 -2.4119 2.9913 2.9831 1.5762
SER_63 -1.47542 0.14682 1.51052 -0.04358 0.01599 0.0872 0.32779 -0.72851 -0.03015 -0.16672 0.51073 -0.15256 0 0 0 0 0 -0.01592 0.02693 0.36992 0 -0.0259 0.60216 -0.77834 3.93648 1.41129 5.52873
SER_64 -2.97378 0.74216 2.34154 -0.01712 0 0.03268 0.97917 -1.28802 -0.03265 -0.20868 -1.08124 -1.01462 0 0 -0.42151 0 0 -0.04575 0.00024 0.39498 0 0.19944 0.60002 -0.77834 3.75618 0.76327 1.94798
THR_65 -4.63785 0.80837 2.3997 -0.21692 0.23068 0.09787 1.78587 -1.6748 -0.01349 -0.12411 -1.07855 -1.59646 0 0 -0.27068 0 0 0.22384 0.3045 0.03298 0 0.16249 2.48312 -1.0874 2.49518 1.36342 1.68777
PRO_66 -2.25487 0.45183 2.43821 -0.1178 0.00209 0.08684 1.38691 -1.13407 -0.00254 -0.01018 -0.79732 0.25237 0 0 0 0 0 -0.06016 0.02919 0.11288 0 -1.04312 0 -2.4119 0.55449 0.98678 -1.53037
SER_67 -1.64738 0.09392 1.45718 -0.02701 5e-05 0.02273 0.60943 -0.82173 -0 -0 -0.20885 -0.3287 0 0 0 0 0 -0.07473 0.01157 0.44097 0 0.04451 0.602 -0.77834 -0.58824 0.24902 -0.94359
GLY_68 -2.6643 0.45575 2.64999 -6e-05 0 0 1.37933 -1.45618 -0.02199 -0.09773 -0.80339 -0.36728 0 0 0 0 0 -0.1177 0 0 0 -1.49576 0 0.83697 -0.61761 0.72499 -1.59496
LYS_69 -3.9908 0.31137 4.23497 -0.43939 0.07593 0.22222 1.43707 -2.06194 -0.01603 -0.1343 -2.46397 -0.04018 0 0 -0.27068 0 0 0.39068 0.04089 1.83439 0 -0.00766 0 -1.5107 -0.26788 1.60821 -1.04781
ALA_70 -4.47216 0.81888 2.38823 -0.02052 0 0 2.1544 -1.93338 -0.02194 -0.09663 -1.30423 -0.41359 0 0 0 0 0 0.38283 0 0 0 -0.37467 0 1.8394 0.46888 1.66285 1.07836
PRO_71 -4.82795 1.12054 1.88965 -0.19578 0.00436 0.14061 1.25381 -1.13291 -0.00353 -0.02277 -2.2106 -0.00713 0 0 0 0 0 0.32461 0.02817 0.42727 0 -0.85355 0 -2.4119 0.15839 1.32907 -4.98963
VAL_72 -8.11143 1.33999 2.02275 -0.26742 0.2074 0.05638 2.13308 -2.42119 -0 -0 -1.92581 -0.27049 0 0 0 0 0 0.16307 0.11365 0.30695 0 -0.66226 0 1.9342 -0.35507 1.127 -4.60919
LEU_73 -8.3117 1.23545 2.50121 -0.52108 0.19558 0.12694 2.70586 -2.22666 -0.00319 -0.01528 -3.29206 0.15033 0 0 0 0 0 0.01072 0.82861 1.89023 0 -0.24202 0 0.18072 -0.17235 0.78343 -4.17526
ALA_74 -5.57741 0.7131 2.36597 -0.02251 0 0 2.69219 -2.21851 -0 -0 -2.87308 -0.31333 0 0 0 0 0 0.1095 0 0 0 0.16147 0 1.8394 0.15563 0.48831 -2.47926
PHE_75 -9.46419 1.778 1.70493 -0.60347 0.24464 0.31832 1.8216 -2.12091 -0.00937 -0.08714 -1.63197 0.04455 0 0 0 0 0 0.00071 0.00015 0 2.3345 -0.28575 0 1.0402 0.004 0.63215 -4.27902
VAL_76 -7.29649 0.69917 1.71744 -0.27716 0.19759 0.05829 2.50732 -2.17046 -0 -0 -2.36999 -0.34559 0 0 0 0 0 -0.06297 0.16784 0.22319 0 -0.75822 0 1.9342 -0.38186 0.70698 -5.4507
HIS_D_77 -7.57039 1.23558 4.93094 -0.42979 0.00386 0.1938 2.2408 -2.86282 -0.01749 -0.12156 -1.40684 -0.38257 0 0 0 0 0 -0.01482 0.00792 0 2.42817 0.17813 0 -0.45461 0.00154 0.50952 -1.53064
GLY_78 -4.2015 0.84645 3.80059 -0.0001 0 0 1.9263 -2.17761 -0.02079 -0.18938 -0.74314 -0.27777 0 0 0 0 0 0.00533 0 0 0 -0.69239 0 0.83697 1.37533 0.60498 1.09329
GLY_79 -3.84312 0.60032 4.11375 -5e-05 0 0 2.54478 -2.18796 -0 -0 -2.74134 -0.43613 0 0 0 0 0 0.10152 0 0 0 -1.24767 0 0.83697 0.73081 0.41833 -1.10979
ALA_80 -5.03241 1.4166 1.4638 -0.02745 0.00791 0 1.825 -1.87862 -0.03001 -0.18982 -0.20289 -0.62172 0 0 0 0 0 -0.04007 0 0 0 0.21368 0 1.8394 -0.28707 0.26353 -1.28015
TYR_81 -10.5624 1.60881 2.20103 -0.50165 0.02559 0.26993 2.67323 -2.62096 -1e-05 -3e-05 -2.6229 -0.33373 0 0 0 -0.11868 0 0.29453 0.02496 0 1.85448 0.27963 0.00872 1.2797 0.64585 1.09468 -4.49922
VAL_82 -8.43864 1.79583 2.07152 -0.26882 0.18663 0.04622 1.93816 -2.49935 -0.05069 -0.23979 -1.22487 0.08977 0 0 0 0 0 0.07547 0.00055 0.33671 0 -0.11298 0 1.9342 0.86732 1.44419 -2.04856
HIS_D_83 -6.75261 0.96057 3.47057 -0.38111 0.00014 0.47634 2.01012 -2.37286 -0.02195 -0.20331 -1.39684 -0.02716 0 0 0 0 0 0.52747 0.54666 0 3.16213 -0.04312 0 -0.45461 0.60093 1.21651 1.31785
GLY_84 -3.35306 0.46151 2.42344 -5e-05 0 0 1.37674 -1.41668 -0.01997 -0.11308 -0.77686 -0.37179 0 0 -1.05489 0 0 -0.17633 0 0 0 -1.45141 0 0.83697 -0.32096 1.14609 -2.81034
SER_85 -4.01268 0.48506 4.71076 -0.03809 0.001 0.07021 2.34911 -2.07418 -0.03613 -0.16065 -1.46148 -0.99692 0 0 -0.88335 -0.05882 0 -0.09634 0.12639 0.5453 0 0.18175 0.69453 -0.77834 -0.66568 0.91906 -1.17948
LYS_86 -6.30824 0.61336 7.72155 -0.44858 0.06261 0.27848 3.86471 -3.22138 -0 -0 -4.86429 0.03155 0 0 -0.62347 0 0 0.05314 0.30261 1.8301 0 0.07023 0 -1.5107 -0.14844 1.09419 -1.20256
THR_87 -2.49628 0.29642 2.63244 -0.12278 0.08217 0.06208 1.12108 -1.20929 -0 -0 -1.01084 -0.98274 0 0 -0.88335 -0.05882 0 0.2755 0.0045 0.09184 0 -0.05867 2.25096 -1.0874 -0.25208 0.89886 -0.44639
HIS_88 -7.45079 1.2604 6.32137 -0.48794 0.05891 0.346 2.83941 -2.78189 -0.01877 -0.16706 -0.92595 -0.59385 0 0 0 -0.98581 0 0.00426 0.02591 0 2.43108 -0.15888 0 -0.45461 0.74142 1.81135 1.81454
PRO_89 -2.97478 0.69027 1.91466 -0.06677 1e-05 0.04215 0.80105 -0.81349 -0 -0 -0.58383 0.54537 0 0 0 0 0 -0.10255 0.01057 0.15724 0 -0.28041 0 -2.4119 6.9608 3.35201 7.2404
PRO_90 -5.49596 1.89386 3.31723 -0.0608 0 0.04252 1.12046 -1.30641 -0.02209 -0.13051 -0.14432 0.58179 0 0 0 0 0 0.17348 0.01388 0.02636 0 0.16408 0 -2.4119 11.9968 3.95807 13.7165
PRO_91 -7.94094 1.29814 4.81175 -0.14149 0.05729 0.0873 1.45945 -2.03393 -0.05145 -0.25273 -1.55639 0.44531 0 0 0 0 0 -0.10523 0.0798 0.1567 0 -0.77137 0 -2.4119 7.09629 2.54436 2.77096
GLY_92 -3.10065 0.47582 3.68285 -4e-05 0 0 2.02166 -1.74652 -0 -0 -1.35706 -0.40334 0 0 0 0 0 -0.13987 0 0 0 0.12106 0 0.83697 1.97095 0.51605 2.87786
ASP_93 -3.77885 0.46082 5.19829 -0.12399 0.03979 0.3957 1.28553 -2.15286 -0.0801 -0.50074 -3.44617 -0.15901 0 0 0 0 0 -0.07522 0.27809 0 2.37003 -0.3667 0 -2.3716 0.45292 0.3968 -2.17728
LEU_94 -6.45467 0.76959 2.42467 -0.70945 0.20315 0.30345 1.82756 -1.8946 -0.01749 -0.12156 -1.47299 0.08349 0 0 0 0 0 -0.05941 0.0421 1.19905 0 -0.29988 0 0.18072 -0.60723 0.49006 -4.11343
ILE_95 -7.43459 1.05659 3.2305 -0.54837 0.35321 0.15528 1.55534 -2.22097 -0.04093 -0.24698 -0.90016 0.21609 0 0 -0.62347 0 0 8.52881 0.20651 3.04467 0 -0.46017 0 0.73287 -0.15784 11.3382 17.7845
TYR_96 -9.17449 1.68169 4.36249 -0.64575 0.09471 0.33745 3.09591 -2.90195 -0.00569 -0.05417 -1.92354 -0.1753 0 0 0 0 0 0.22364 0.02021 0 2.28379 -0.1895 0.00554 1.2797 0.4792 12.3046 11.0985
LYS_97 -4.91879 0.47091 5.95408 -0.67818 0.12871 0.46067 1.69352 -2.45584 -0.00479 -0.01283 -2.62928 0.08406 0 0 0 0 0 -0.06937 0.29402 3.89491 0 -0.0397 0 -1.5107 0.11528 1.45126 2.22796
ASN_98 -5.17506 1.0476 4.28969 -0.21822 0.11414 0.35652 1.37151 -2.15928 -0.03183 -0.1524 -0.10778 -0.41122 0 0 0 -0.32022 0 0.5612 0.00807 0 1.90088 -0.32259 0 -0.93687 -0.70715 0.80735 -0.08566
VAL_99 -7.28715 1.68928 2.57927 -0.29919 0.06736 0.06116 2.69673 -2.32571 -0.00121 -0.01619 -1.38776 0.11994 0 0 0 0 0 1.2607 0.1003 1.69689 0 -0.40789 0 1.9342 -0.35839 2.50709 2.62943
GLY_100 -4.51814 1.49542 3.47682 -8e-05 0 0 1.66243 -2.209 -0 -0 0.01838 -0.27867 0 0 0 0 0 0.03239 0 0 0 -0.93454 0 0.83697 2.30288 2.29171 4.17656
ALA_101 -5.4274 1.67748 1.74798 -0.02473 7e-05 0 1.38199 -2.11672 -0.02689 -0.1124 -0.72697 -0.34688 0 0 0 0 0 -0.02599 0 0 0 -0.31344 0 1.8394 1.90895 0.88957 0.324
PHE_102 -8.79839 1.33123 2.59968 -0.6635 0.0618 0.29204 2.16346 -2.74057 -0.01156 -0.05998 -1.02704 0.13309 0 0 0 0 0 -0.0332 0.03698 0 3.41488 -0.28388 0 1.0402 -0.41807 0.89734 -2.0655
TYR_103 -11.7386 2.98333 6.44977 -1.13747 0.72139 0.55546 4.92002 -4.2822 -0.03464 -0.22584 -3.21224 -0.58242 0 0 0 0 0 -0.03568 0.14221 0 2.5757 0.20621 0.02173 1.2797 -0.07375 1.05997 -0.40735
ALA_104 -4.43913 0.8869 3.12888 -0.02521 0.00038 0 1.95399 -2.14421 -0.00121 -0.01619 -0.90868 -0.41298 0 0 0 0 0 -0.06803 0 0 0 -0.15951 0 1.8394 -0.36156 0.78067 0.0535
SER_105 -2.72809 0.3866 3.55664 -0.03071 0 0.05141 1.26453 -1.58967 -0.03429 -0.24438 -0.86434 -1.05463 0 0 0 0 0 -0.05529 0.01811 0.16526 0 -0.24171 0.68089 -0.77834 -0.67696 0.17745 -1.99753
GLN_106 -8.47054 1.05641 5.05709 -0.30412 0.03851 0.24623 2.76194 -2.75993 -0 -0 -0.61698 -0.31333 0 0 0 0 0 -0.0092 0.16281 0 3.86564 -0.15552 0 -0.18838 -0.20061 0.40982 0.57985
GLY_107 -2.87024 0.10343 2.5379 -5e-05 0 0 0.94218 -1.38861 -0.00037 -0.00771 0.15383 -0.37724 0 0 0 0 0 -0.10179 0 0 0 -1.35442 0 0.83697 -0.18365 0.37454 -1.33522
PHE_108 -10.615 2.53306 2.45347 -0.57589 0.45893 0.29121 1.00341 -2.2582 -0.01236 -0.09053 -0.23067 -0.06085 0 0 0 0 0 0.04516 0.17956 0 3.62127 -0.1409 0 1.0402 -0.45862 0.44943 -2.3673
VAL_109 -8.1637 1.11377 1.99412 -0.29296 0.22424 0.0622 2.84771 -2.53623 -0.01249 -0.04306 -3.30702 0.13869 0 0 0 0 0 -0.00505 0.00608 0.09183 0 -0.41457 0 1.9342 -0.40024 0.89285 -5.86964
THR_110 -7.67981 1.31105 3.3316 -0.11936 0.06193 0.09568 2.92002 -2.5021 -0.02877 -0.20293 -2.04197 -0.27409 0 0 0 0 0 0.01589 0.0111 1.52049 0 -0.21681 2.26012 -1.0874 -0.22631 0.81098 -2.04067
VAL_111 -7.87414 1.52189 1.58493 -0.29973 0.39871 0.0739 2.52512 -2.20879 -0.0125 -0.04307 -2.77322 -0.32504 0 0 0 0 0 -0.04956 0.04267 0.18025 0 -0.68862 0 1.9342 -0.09541 0.76844 -5.33997
ILE_112 -8.03171 1.72711 2.68036 -0.57773 0.50567 0.18019 1.82576 -2.17922 -0.00364 -0.01418 -2.59784 -0.27297 0 0 0 0 0 0.13568 0.1983 2.90543 0 -0.21062 0 0.73287 0.07266 1.43112 -1.49277
PRO_113 -4.71015 0.64641 1.6083 -0.21756 0.03725 0.16008 0.68681 -0.93452 -0.00936 -0.08713 -0.68292 -0.16092 0 0 0 0 0 0.13175 0.03098 0.26574 0 -0.59316 0 -2.4119 0.16366 1.25766 -4.819
ASP_114 -3.22136 0.1573 4.33051 -0.10822 0.00414 0.3124 1.69816 -1.80513 -0.02102 -0.14523 -3.04377 -0.52692 0 0 -0.36758 0 0 -0.02682 0.03036 0 3.70334 -0.44917 0 -2.3716 -0.14659 0.40406 -1.59313
TYR_115 -6.2684 0.34059 2.36965 -1.06917 0.12224 0.65971 1.11319 -1.81911 -2e-05 -0.00073 -0.66372 -0.11656 0 0 0 0 0 0.00177 0.00935 0 2.76904 -0.19426 0.02321 1.2797 -0.1626 0.25464 -1.35149
ARG_116 -6.12082 0.50844 6.08688 -0.71202 0.11748 0.49985 2.09927 -2.3056 -0 -0 -3.97168 0.7019 0 0 -0.90084 -1.65446 0 0.05311 0.1454 2.00256 0 -0.12686 0 -1.2888 -0.23519 0.44243 -4.65894
LYS_117 -4.92304 0.16876 4.52756 -0.55235 0.1374 0.4608 1.72379 -1.93917 -0.03885 -0.15142 -2.41651 0.63294 0 0 0 0 0 0.06114 0.12406 2.87931 0 -0.03329 0 -1.5107 -0.08087 0.75921 -0.17122
LEU_118 -8.88846 2.0261 3.37543 -0.52196 0.23122 0.09663 2.06762 -2.65185 -0.00501 -0.02098 -0.85286 0.44552 0 0 0 0 0 0.05803 0.05078 0.36123 0 -0.10815 0 0.18072 -0.02078 1.95155 -2.22524
PRO_119 -3.05678 0.29805 2.4537 -0.0907 0.00084 0.05701 1.37714 -1.11458 -0 -0 -0.85667 0.66775 0 0 -0.35803 0 0 -0.09401 0.00224 0.46757 0 -0.29655 0 -2.4119 -0.26477 1.6502 -1.56949
GLY_120 -2.11303 0.15368 2.24947 -5e-05 0 0 0.76728 -1.1579 -0 -0 -0.09522 -0.39583 0 0 0 0 0 -0.0819 0 0 0 -0.24144 0 0.83697 0.80515 0.21407 0.94127
MET_121 -7.97672 1.26338 6.36035 -0.67257 0.2076 0.25997 1.54395 -2.67456 -0 -1e-05 -1.38921 0.09302 0 0 0 0 0 0.03084 0.05478 2.77455 0 0.30025 0 0.60916 1.01599 0.37005 2.17082
LYS_122 -4.6814 0.38954 6.37107 -0.51621 0.07509 0.4741 3.48061 -2.70004 -0 -1e-05 -5.94279 -0.07389 0 0 -1.38765 0 0 0.20493 0.1478 2.15063 0 0.09711 0 -1.5107 0.05299 0.94181 -2.42701
TRP_123 -8.6313 0.9687 3.50186 -1.32097 0.26636 0.30533 1.86029 -2.17184 -0 -0 -0.64959 -0.82366 0 0 0 0 0 0.01707 0.16347 0 2.31239 0.02331 0 1.6906 -0.29165 1.86646 -0.91317
PRO_124 -4.92337 0.75051 2.37087 -0.14136 0.06241 0.08853 1.09435 -1.20399 -9e-05 -0.00096 -0.66312 0.45376 0 0 0 0 0 0.08061 0.01302 0.06242 0 0.13227 0 -2.4119 0.19568 1.74498 -2.29538
ASP_125 -6.15074 0.57979 7.68615 -0.10622 0.01743 0.32495 3.95358 -3.12322 -0.00192 -0.01862 -4.00454 -0.30028 0 0 -1.02962 0 0 0.07753 0.00662 0 2.70449 0.19081 0 -2.3716 1.10896 0.96095 0.5045
ALA_126 -4.96669 0.86914 3.16761 -0.02176 0 0 1.69937 -2.05305 -0 -0 -1.19082 -0.37126 0 0 0 0 0 0.40808 0 0 0 -0.24687 0 1.8394 1.35481 1.83971 2.32767
PRO_127 -7.29721 1.53031 3.35025 -0.07572 0 0.04691 1.7449 -1.83546 -0 -0 -1.31901 0.64995 0 0 0 0 0 0.03847 0.01394 0.5267 0 8e-05 0 -2.4119 0.50852 1.75056 -2.77872
SER_128 -4.48421 0.39175 5.64825 -0.02518 0 0.05834 3.19678 -2.75397 -0.00976 -0.14059 -2.37473 -0.63796 0 0 0 0 0 -0.02327 0.00428 0.66271 0 0.31818 0.60132 -0.77834 0.13826 0.54799 0.33986
ASP_129 -7.59967 0.27611 8.93868 -0.09833 0.00283 0.29035 4.66165 -3.97005 -0.00986 -0.14155 -7.15019 -0.35442 0 0 -0.90084 -1.65446 0 0.10796 0.04713 0 1.74977 0.19937 0 -2.3716 0.2914 0.42824 -7.25747
ILE_130 -8.7563 0.95502 2.98621 -0.67142 0.50439 0.15651 2.66196 -2.71992 -0.00192 -0.01862 -2.16167 0.18821 0 0 0 0 0 -0.03106 0.02915 0.61754 0 -0.4285 0 0.73287 -0.09107 0.6643 -5.38431
ALA_131 -5.89535 0.48341 4.11179 -0.02246 0 0 3.02761 -2.93476 -0 -0 -2.88215 -0.36234 0 0 0 0 0 0.09483 0 0 0 -0.33765 0 1.8394 -0.27742 0.60113 -2.55396
SER_132 -5.61462 0.68019 5.74632 -0.02392 0 0.02295 3.23045 -2.99566 -0 -0 -3.70781 -0.42429 0 0 -0.3462 0 0 -0.00093 0.09851 0.49186 0 0.30909 0.65895 -0.77834 -0.25176 0.66069 -2.24453
ALA_133 -6.4052 0.676 4.40504 -0.02095 0 0 3.34979 -3.0203 -0 -0 -1.85479 -0.35739 0 0 0 0 0 -0.04103 0 0 0 -0.23793 0 1.8394 -0.18009 0.72231 -1.12512
LEU_134 -7.59036 0.66311 2.5549 -0.69831 0.43793 0.18713 2.64541 -2.56132 -0 -0 -2.18974 0.3083 0 0 0 0 0 -0.03394 0.13379 2.65211 0 -0.2791 0 0.18072 -0.27808 0.53768 -3.32977
THR_135 -6.52696 1.02639 6.08621 -0.18683 0.12681 0.08715 3.70586 -3.13117 -0.00537 -0.07083 -4.03616 -0.19648 0 0 -1.10976 0 0 0.28019 0.79587 1.63326 0 0.10429 2.32428 -1.0874 -0.11654 0.78435 0.48719
PHE_136 -8.82108 1.3975 4.96945 -0.91351 0.11839 0.28798 3.3419 -3.1103 -0.02721 -0.11339 -2.20377 -0.01406 0 0 0 0 0 0.07286 0.01104 0 1.98726 -0.33792 0 1.0402 0.03294 0.72253 -1.55918
LEU_137 -9.09955 1.49848 2.78887 -0.47463 0.1766 0.09867 3.1293 -2.86693 -0 -0 -2.45696 0.27008 0 0 0 0 0 -0.04011 0.08169 0.44856 0 -0.24828 0 0.18072 -0.06226 0.73994 -5.83582
VAL_138 -6.58944 1.01722 2.79863 -0.30612 0.14822 0.05933 1.67419 -2.36901 -0 -0 -0.77524 0.18668 0 0 0 0 0 -0.16223 0.00355 0.31376 0 0.6545 0 1.9342 0.05581 0.78662 -0.56933
ALA_139 -3.27539 0.62504 2.64312 -0.02779 0.00425 0 1.28289 -1.76067 -0 -0 -1.08078 -0.42941 0 0 0 0 0 -0.06024 0 0 0 0.03634 0 1.8394 -0.05829 0.56922 0.30769
HIS_140 -3.90011 0.75133 2.93274 -0.40507 0.02531 0.49142 1.33935 -1.79538 -0.02253 -0.15199 -0.97068 -0.34619 0 0 0 0 0 -0.04824 0.00993 0 1.89248 -0.37836 0 -0.45461 0.18296 0.44207 -0.40556
SER_141 -4.39688 0.65648 4.56806 -0.03176 0 0.05832 2.22546 -2.2178 -0.05881 -0.39946 -1.94938 -1.19489 0 0 -0.84371 -0.16579 0 -0.04842 0.10599 1.01188 0 -0.0429 0.66241 -0.77834 0.12793 0.68651 -2.02508
SER_142 -2.43481 0.14745 2.31584 -0.03203 0.00193 0.05445 0.98765 -1.21829 -0.01015 -0.11655 0.35503 -0.9863 0 0 0 0 0 -0.0461 0.00979 0.20083 0 -0.35634 0.60324 -0.77834 -0.5288 0.62537 -1.20613
ASP_143 -5.90686 0.73212 5.77642 -0.25973 0.05607 0.89353 2.47975 -2.81383 -0.03221 -0.23269 -3.18944 -1.57435 0 0 -0.84371 -0.16579 0 -0.05751 0.00287 0 2.60327 -0.30846 0 -2.3716 -0.31158 0.36189 -5.16183
VAL_144 -6.50207 1.0991 0.93474 -0.31914 0.27034 0.07387 1.87882 -1.93245 -0.00149 -0.00686 -0.21343 -0.22918 0 0 0 0 0 -0.06874 0.02413 0.12118 0 -0.27443 0 1.9342 -0.15615 0.58528 -2.78229
ASN_145 -9.47708 1.67131 5.48591 -0.15208 0.00609 0.20311 3.87855 -3.66163 -0 -0 -2.57271 -0.66575 0 0 -2.14585 0 0 -0.01988 0.22572 0 2.24921 -0.24634 0 -0.93687 -0.05383 0.87802 -5.3341
ALA_146 -6.09133 0.70445 1.91411 -0.02465 0.00071 0 1.18385 -1.97217 -0 -0 -0.39286 -0.33423 0 0 -0.90729 0 0 0.63348 0 0 0 0.5891 0 1.8394 0.64007 1.00288 -1.21448
SER_147 -4.04517 0.57362 2.74559 -0.0308 0 0.07429 0.91907 -1.37021 -0.00818 -0.08356 1.09789 -0.6182 0 0 -0.55135 0 0 0.04765 0.076 0.52622 0 0.29248 0.65999 -0.77834 1.26186 4.38555 5.1744
ALA_148 -4.25284 1.19268 2.24176 -0.0289 0.0507 0 1.17814 -1.82953 -0.01802 -0.12199 0.85951 -0.55585 0 0 0 0 0 -0.07561 0 0 0 0.28441 0 1.8394 1.71448 5.31812 7.79646
PRO_149 -5.75556 0.97277 3.54018 -0.0811 0 0.04935 1.42232 -1.89727 -0.01996 -0.16266 -1.55952 0.71851 0 0 0 0 0 -0.1279 0.00935 0.50327 0 -0.24946 0 -2.4119 0.81463 1.95624 -2.27869
THR_150 -3.15633 0.20817 2.23992 -0.18009 0.06988 0.1445 1.15939 -1.33532 -5e-05 -0.0011 -1.151 -2.34144 0 0 0 0 0 0.05564 0.05351 0.28559 0 0.12664 2.29531 -1.0874 1.24997 0.98162 -0.38258
ALA_151 -6.03088 0.77223 2.46986 -0.02869 0.01649 0 2.21137 -2.5423 -0.01802 -0.12199 -1.0634 -0.48411 0 0 -0.68721 0 0 0.01073 0 0 0 -0.28207 0 1.8394 2.42402 0.58186 -0.93271
ALA_152 -4.57125 0.57288 0.89655 -0.02445 0.00032 0 0.3286 -1.59972 -0 -0 -0.33083 -0.44822 0 0 0 0 0 -0.03966 0 0 0 -0.11507 0 1.8394 1.18359 0.27136 -2.03651
ASP_153 -5.27833 0.31539 7.62337 -0.21351 0.04948 0.68128 4.09706 -3.32147 -6e-05 -0.00044 -5.47408 -1.23142 0 0 -0.60759 -0.97754 0 -0.00616 0.12004 0 1.97447 -0.70812 0 -2.3716 0.12624 0.27235 -4.93063
VAL_154 -7.47188 1.32328 2.62213 -0.30834 0.27772 0.05644 1.74494 -2.49806 -0.02253 -0.15199 -0.41546 0.22641 0 0 0 0 0 -0.06294 0.01492 0.32887 0 0.64593 0 1.9342 -0.06999 0.48727 -1.33909
GLN_155 -3.93761 0.38243 4.87954 -0.35611 0.0789 0.31893 2.51746 -2.12831 -0 -0 -3.2768 -0.15562 0 0 -1.28512 -0.97754 0 0.03242 0.11366 0 3.98359 -0.12739 0 -0.18838 -0.19651 0.50263 0.18017
ASN_156 -6.68096 0.62427 6.02466 -0.19368 0.10088 0.32738 2.88889 -3.00527 -6e-05 -0.00044 -1.97857 -0.519 0 0 0 -0.86667 0 0.04203 0.08238 0 2.38867 -0.68617 0 -0.93687 -0.41122 0.57557 -2.22416
ILE_157 -8.47231 1.52776 2.27265 -0.47569 0.38508 0.09392 2.37446 -2.47406 -0.01367 -0.06298 -2.69689 0.38087 0 0 0 0 0 0.15487 0.09662 0.42371 0 -0.45803 0 0.73287 -0.43171 1.065 -5.57754
PHE_158 -11.2783 1.6334 2.93613 -0.52745 0.12987 0.23816 2.36386 -2.90221 -0.00906 -0.03786 -2.78556 -0.06662 0 0 0 0 0 0.08045 0.22398 0 2.397 -0.31921 0 1.0402 -0.45073 1.04132 -6.2926
LEU_159 -8.59594 1.59979 1.46221 -0.51889 0.17458 0.10689 2.41316 -2.41673 -0 -0 -2.68921 0.25842 0 0 0 0 0 -0.04901 0.31698 0.83767 0 -0.13834 0 0.18072 -0.18081 0.78851 -6.45001
VAL_160 -7.10488 1.04236 2.11467 -0.28094 0.21066 0.06226 2.61199 -2.14213 -0.00906 -0.03786 -2.79158 -0.35121 0 0 0 0 0 -0.06373 0.00092 0.23811 0 -0.7715 0 1.9342 -0.22344 0.77605 -4.7851
GLY_161 -4.79864 0.44687 3.45399 -0.00066 0 0 2.14993 -2.20102 -0.01354 -0.04845 -2.95975 -0.32198 0 0 0 0 0 0.08981 0 0 0 0.81915 0 0.83697 0.65049 0.58428 -1.31256
HIS_162 -8.07474 0.68116 6.71507 -0.42725 0.02333 0.44622 3.08418 -3.62709 -0 -0 -3.72334 -0.32957 0 0 0 -0.66794 0 0.06651 0.00878 0 2.50817 0.09853 0 -0.45461 0.92333 0.56056 -2.18869
SER_163 -5.63179 0.8599 5.72294 -0.0132 0 0.03096 3.13267 -2.98386 -0.02993 -0.19655 -4.16501 -0.9654 0 0 0 0 0 -0.05994 0.26558 0.18128 0 0.00299 0.6539 -0.77834 1.0879 0.48862 -2.39727
ALA_164 -6.43897 0.8425 2.71811 -0.02183 0 0 2.31092 -2.49317 -0.01925 -0.10937 -1.14377 -0.39875 0 0 0 0 0 -0.07389 0 0 0 -0.38775 0 1.8394 0.6867 0.4337 -2.25542
GLY_165 -6.04715 0.94475 5.00175 -6e-05 0 0 2.45691 -3.08419 -0 -0 -2.44853 -0.41291 0 0 0 0 0 -0.01225 0 0 0 0.35027 0 0.83697 -0.37098 0.45705 -2.32837
GLY_166 -5.61162 0.33528 5.09222 -7e-05 0 0 2.36882 -3.0063 -0 -0 -1.96093 -0.44371 0 0 0 0 0 0.21647 0 0 0 0.7823 0 0.83697 0.60822 0.64028 -0.14206
ALA_167 -6.52267 0.41502 4.41445 -0.02026 0 0 2.15804 -2.92496 -0.04173 -0.12408 -0.76309 -0.35905 0 0 0 0 0 0.04158 0 0 0 -0.147 0 1.8394 0.5117 0.595 -0.92764
ILE_168 -9.38335 0.85231 3.16554 -0.49684 0.40283 0.09951 2.54514 -2.79429 -0.00074 -0.0056 -1.65384 0.01242 0 0 0 0 0 -0.04804 0.078 0.45451 0 -0.45203 0 0.73287 -0.03355 0.45247 -6.07269
ALA_169 -6.769 0.55798 3.46224 -0.02141 0 0 2.67951 -2.86458 -0 -0 -2.24796 -0.34724 0 0 0 0 0 -0.05148 0 0 0 -0.29925 0 1.8394 -0.13181 0.45338 -3.74023
SER_170 -6.13423 0.62097 5.59801 -0.02888 0 0.06587 2.57584 -2.85093 -0 -0 -2.54046 -0.61915 0 0 0 0 0 -0.01738 0.01823 0.70787 0 0.33775 0.64371 -0.77834 -0.12921 0.35889 -2.17144
ASP_171 -6.16957 0.51633 8.09462 -0.1231 0.03435 0.38407 3.10986 -3.55011 -0.00243 -0.01198 -2.23096 -0.3256 0 0 0 -0.76832 0 0.88875 0.00017 0 2.36529 -0.34789 0 -2.3716 -0.07758 0.87828 0.29258
VAL_172 -6.94777 0.74991 2.39193 -0.3178 0.26515 0.07439 2.13483 -2.44949 -0 -0 -1.34761 -0.34935 0 0 0 0 0 -0.03682 0.06872 0.14974 0 -0.24348 0 1.9342 -0.26958 1.01236 -3.18068
LEU_173 -8.30118 2.41504 3.01695 -0.57273 0.42816 0.13776 2.0034 -2.29963 -0.00074 -0.0056 -2.01353 0.33334 0 0 0 0 0 0.06269 0.00041 0.36105 0 -0.26799 0 0.18072 -0.2521 1.21979 -3.55418
LEU_174 -5.48731 0.35405 2.157 -0.62975 0.24535 0.27701 1.24722 -1.75095 -0 -0 -0.71698 -0.16385 0 0 0 0 0 0.02756 0.24343 0.88646 0 -0.04818 0 0.18072 0.04478 1.20308 -1.93039
ALA_175 -5.57149 1.34909 3.75776 -0.01757 0 0 2.7544 -2.52177 -0 -0 -3.56039 -0.26999 0 0 0 0 0 0.11795 0 0 0 0.70564 0 1.8394 5.51121 1.9449 6.03914
PRO_176 -4.93265 0.90064 2.52847 -0.21218 0.0056 0.15151 1.03278 -1.17032 -0 -0 -0.28217 -0.09028 0 0 0 0 0 -0.00849 0.09316 1.00398 0 -0.80567 0 -2.4119 4.95393 2.11309 2.86951
GLY_177 -1.93111 0.07085 1.75835 -9e-05 0 0 0.63561 -0.8576 -0 -0 0.06893 -0.38518 0 0 0 0 0 -0.00416 0 0 0 -1.44045 0 0.83697 0.00949 0.51893 -0.71945
LEU_178 -4.19584 0.46195 2.2583 -0.46251 0.20111 0.09685 1.2164 -1.33846 -0 -0 -1.0315 0.14649 0 0 0 0 0 0.02878 0.04337 0.58229 0 -0.22295 0 0.18072 0.57968 0.46487 -0.99046
LEU_179 -7.1006 0.98728 3.96717 -0.52559 0.26394 0.18055 2.58045 -2.55337 -0 -0 -2.45478 -0.01647 0 0 0 0 0 0.04444 0.09876 0.63079 0 0.23 0 0.18072 0.59921 1.3466 -1.54091
PRO_180 -4.28602 0.70194 2.82921 -0.09225 0.00047 0.05778 0.93297 -1.38109 -0 -0 0.44615 0.71318 0 0 0 0 0 0.06229 0.00348 0.55761 0 -0.38995 0 -2.4119 0.13675 1.17783 -0.94156
ALA_181 -1.99645 0.39975 1.44491 -0.02331 0 0 0.39076 -0.90796 -0 -0 0.80383 -0.3715 0 0 0 0 0 -0.06338 0 0 0 -0.34849 0 1.8394 -0.52947 0.39323 1.03133
ASN_182 -4.27842 0.40438 3.05834 -0.16717 0.01056 0.24682 1.69314 -1.78701 -0.00808 -0.02432 -1.49415 -0.17163 0 0 -0.55288 0 0 -0.02193 0.03443 0 1.73274 0.31056 0 -0.93687 0.17715 0.25128 -1.52306
VAL_183 -6.92599 0.59689 2.77389 -0.28131 0.19658 0.06786 1.9353 -2.15397 -0 -0 -0.62335 -0.41461 0 0 0 0 0 -0.03941 0.00102 0.1799 0 -0.57672 0 1.9342 0.35201 0.4257 -2.55199
ARG_184 -4.1675 0.17125 3.69327 -0.62666 0.07408 0.38273 1.30345 -1.67322 -0.05618 -0.27375 -1.09156 0.39432 0 0 -1.01401 0 0 -0.04076 0.02263 2.41962 0 -0.15792 0 -1.2888 -0.23721 0.53178 -1.63444
ARG_185 -4.7209 0.49754 3.81133 -0.90793 0.20396 0.65814 1.13246 -1.82386 -0.05347 -0.32026 -0.47792 0.01199 0 0 -0.45714 0 0 0.00115 0.03598 1.99803 0 -0.18361 0 -1.2888 -0.2274 0.42916 -1.68155
SER_186 -1.75623 0.15426 1.43518 -0.02731 0 0.06272 0.14699 -0.71893 -0 -0 -0.13718 -0.50223 0 0 0 0 0 -0.01549 0.01096 0.16363 0 -0.43462 0.60611 -0.77834 -0.37671 0.34724 -1.81994
VAL_187 -5.24101 1.06339 0.70282 -0.21954 0.1005 0.0393 0.91647 -1.31933 -0 -0 0.10313 -0.25955 0 0 0 0 0 0.31445 0.03617 0.83073 0 -0.54925 0 1.9342 -0.40493 0.6987 -1.25374
ARG_188 -7.00325 0.8015 5.19529 -0.675 0.1408 0.41284 2.64315 -2.63366 -0 -0 -3.2956 0.16428 0 0 -0.67754 0 0 -0.02585 0.09618 2.44578 0 -0.0861 0 -1.2888 -0.31499 1.40552 -2.69545
GLY_189 -4.66894 0.71633 3.17812 -0.00133 0 0 1.6228 -1.98553 -0.01367 -0.06298 -1.50337 -0.33878 0 0 0 0 0 0.04728 0 0 0 -0.82958 0 0.83697 0.08611 1.11673 -1.79984
LEU_190 -9.88124 2.34654 2.9076 -0.57993 0.13111 0.14843 2.71534 -2.92225 -0 -0 -3.32431 0.24355 0 0 0 0 0 0.96867 0.05469 1.02883 0 -0.00677 0 0.18072 0.44441 1.28759 -4.25701
ILE_191 -9.05225 1.34238 1.48186 -0.45882 0.44667 0.09132 2.37839 -2.22938 -0.00206 -0.00695 -2.22113 0.09897 0 0 0 0 0 -0.06185 0.06109 0.35532 0 -0.7722 0 0.73287 -0.04452 1.48591 -6.37438
VAL_192 -7.88997 0.85533 2.29735 -0.30093 0.29132 0.07624 2.63564 -2.40705 -0 -0 -2.46524 -0.4658 0 0 0 0 0 0.00847 0.0001 0.17817 0 -0.59511 0 1.9342 -0.32521 0.94692 -5.22555
PHE_193 -9.43089 1.85356 2.48282 -0.67455 0.06077 0.37768 2.17628 -2.51848 -0.00206 -0.00695 -2.34284 0.06644 0 0 0 0 0 0.0405 0.21085 0 2.37875 -0.29361 0 1.0402 0.15225 1.03461 -3.39466
GLY_194 -3.5203 0.24521 2.63912 -4e-05 0 0 1.45987 -1.7561 -0.01639 -0.1481 -1.34223 -0.40194 0 0 0 0 0 -0.03122 0 0 0 -0.90311 0 0.83697 -0.02516 0.62643 -2.33698
GLY_195 -4.62906 0.57781 2.90649 -0.00012 0 0 1.6488 -2.04152 -0.02956 -0.18239 -0.86983 -0.30367 0 0 0 0 0 -0.17262 0 0 0 1.04834 0 0.83697 0.25131 0.39282 -0.56623
MET_196 -8.57063 0.63234 2.90376 -0.2429 0.04393 0.12981 1.95552 -2.17976 -0.05812 -0.27691 -0.87746 -0.41246 0 0 -0.47429 0 0 0.03209 0.14721 1.87607 0 -0.00949 0 0.60916 0.85301 0.62651 -3.2926
MET_197 -10.0145 1.09216 2.61987 -0.43889 0.27667 0.18567 1.83126 -2.50791 -0 -0 -1.78284 -0.28539 0 0 0 0 0 0.07315 0.08283 1.63896 0 0.27916 0 0.60916 0.19751 1.00096 -5.1422
HIS_D_198 -8.07059 1.74338 5.3898 -0.77301 0.20296 0.64712 2.67656 -3.20305 -0.0141 -0.13258 -2.20126 -0.74436 0 0 -1.60818 0 0 0.10024 0.10035 0 2.18133 -0.48386 0 -0.45461 0.75637 4.05266 0.16518
TYR_199 -10.43 2.17073 3.2819 -0.57561 0.35565 0.27956 2.07486 -3.04246 -0.01499 -0.11989 -0.43414 -0.14905 0 0 -0.47429 0 0 0.02955 0.01688 0 4.10262 0.854 0.25778 1.2797 6.36596 5.31391 11.1427
ARG_200 -4.85844 0.43564 4.46213 -1.65285 0.43576 1.72664 1.72256 -1.90026 -0 -0 -1.74956 -1.61174 0 0 -0.37724 -0.59337 0 0.00144 0.01835 3.86395 0 -0.17823 0 -1.2888 5.87701 2.32393 6.65693
GLY_201 -1.39367 0.07049 1.67846 -6e-05 0 0 0.78281 -0.79019 -0.01124 -0.03536 -0.79088 -0.37707 0 0 -1.23093 0 0 -0.09606 0 0 0 0.4214 0 0.83697 0.42626 0.4305 -0.07856
LEU_202 -4.91677 0.67899 2.107 -0.66059 0.30359 0.21523 1.24536 -1.62375 -0.01077 -0.08242 -0.32956 0.20243 0 0 0 0 0 -0.04093 0.01975 0.70722 0 -0.29611 0 0.18072 0.10961 0.34526 -1.84574
GLU_203 -1.30123 0.05123 0.93898 -0.25179 0.04636 0.42841 0.08047 -0.48908 -0.01124 -0.03536 -0.08408 -0.49128 0 0 0 0 0 0.04756 0.00017 0 2.98947 0.21596 0 -2.7348 0.36767 0.33594 0.10337
TYR_204 -8.15063 1.28555 4.73996 -0.79347 0.08435 0.08369 3.4094 -2.64894 -0.01076 -0.08235 -2.63747 -0.40502 0 0 -0.68732 0 0 -0.03427 0.00093 0 2.74962 -0.17008 0.25944 1.2797 0.65354 1.22447 0.15035
PRO_205 -2.74286 0.61831 0.6814 -0.16889 0.05083 0.11438 0.24698 -0.41698 -0 -0 -0.10926 0.07351 0 0 0 0 0 0.18507 0.06892 0.19033 0 -0.86383 0 -2.4119 0.75991 1.44355 -2.28051
ILE_206 -6.06927 0.95041 1.03751 -0.5681 0.55718 0.13708 0.82127 -1.0368 -0 -0 -0.96674 -0.12913 0 0 0 0 0 0.27345 0.07975 2.25747 0 -0.57109 0 0.73287 0.15622 1.56915 -0.76879
PRO_207 -3.03904 0.67001 2.57531 -0.1178 0.01006 0.08627 1.40883 -1.10055 -0 -0 -1.94533 0.2273 0 0 0 0 0 -0.11242 0.02973 0.11383 0 -0.90417 0 -2.4119 -0.24777 2.12111 -2.63653
PRO_208 -1.7543 0.53779 0.81569 -0.19854 0.05281 0.14858 0.39151 -0.35327 -0 -0 0.41964 -0.19648 0 0 0 0 0 0.01242 0.00148 0.57007 0 -0.10858 0 -2.4119 0.87834 1.17598 -0.01875
PHE_209 -6.89729 1.24854 1.3825 -0.93994 0.13606 0.41695 1.44076 -1.83424 -0.00483 -0.02828 -0.7613 0.03108 0 0 0 0 0 0.06132 0.28304 0 3.10081 1.5109 0 1.0402 6.36109 0.69718 7.24455
VAL_210 -6.9746 0.70963 1.77413 -0.28712 0.19254 0.05633 2.46413 -1.94709 -0.01076 -0.08045 -1.51017 0.08985 0 0 0 0 0 0.09569 0.06259 0.00171 0 -0.41297 0 1.9342 5.89011 0.64162 2.68939
LEU_211 -6.67804 1.29698 2.77124 -0.61759 0.28799 0.20949 2.2444 -2.00371 -0 -0 -0.90949 -0.07425 0 0 0 0 0 0.2385 0.13282 1.29841 0 -0.13911 0 0.18072 2.27495 1.80207 2.31539
PRO_212 -4.89353 0.74503 3.3243 -0.08412 3e-05 0.05173 1.86681 -1.65773 -0 -0 -0.79687 0.71896 0 0 0 0 0 0.11061 0.01182 0.46497 0 -0.09712 0 -2.4119 1.64803 1.74509 0.74611
GLY_213 -3.34227 0.4476 3.34616 -5e-05 0 0 1.41558 -1.81483 -0.00483 -0.02828 -0.17062 -0.43558 0 0 0 0 0 -0.08033 0 0 0 -0.17524 0 0.83697 0.61325 0.40172 1.00925
TYR_214 -11.4944 2.2821 2.66071 -0.82122 0.07299 0.27508 2.49322 -2.72282 -0.00625 -0.12517 -1.91795 -0.23494 0 0 0 0 0 0.09998 0.75775 0 2.11389 -0.05066 0.03645 1.2797 0.85396 1.11445 -3.33309
TYR_215 -9.21057 1.28901 3.97607 -0.68064 0.06156 0.39215 3.29847 -2.72314 -0.02264 -0.27798 -1.88449 -0.17118 0 0 0 -0.11868 0 -0.04447 0.02154 0 2.02668 -0.2346 0.07759 1.2797 -0.23085 1.91654 -1.25992
GLY_216 -1.95665 0.08586 2.51878 -0.0002 0 0 1.42973 -1.23227 -0 -0 -1.3513 -0.35711 0 0 0 0 0 -0.29704 0 0 0 -1.32204 0 0.83697 0.24477 1.02851 -0.37197
THR_217 -3.86486 0.52879 3.95085 -0.22118 0.16822 0.10063 1.91878 -2.01759 -0.00445 -0.03917 -1.37709 -1.18901 0 0 -0.65588 0 0 -0.01031 0.10317 1.96137 0 0.07243 2.28887 -1.0874 0.51914 0.26365 1.40897
ASP_218 -3.68746 0.39743 3.59858 -0.10777 0.00405 0.32325 1.56687 -1.69555 -0 -0 -0.37834 -0.47238 0 0 0 0 0 -0.09819 0.1678 0 1.7429 -0.008 0 -2.3716 -0.17174 0.46639 -0.72378
GLU_219 -5.10323 0.69413 5.48697 -0.46408 0.07959 0.92451 3.09018 -2.65317 -0 -2e-05 -4.51235 -0.44595 0 0 -0.65588 -0.59337 0 -0.05526 0.04918 0 3.40181 -0.09416 0 -2.7348 -0.10986 0.50295 -3.1928
ASP_220 -6.07482 0.76907 7.25152 -0.20454 0.00091 0.66908 3.29264 -3.48762 -0.00021 -0.00508 -2.84041 -0.13015 0 0 0 0 0 -0.11108 0.04695 0 3.4137 -0.0163 0 -2.3716 -0.04503 0.5672 0.72424
VAL_221 -7.1721 1.21394 3.71349 -0.26494 0.14787 0.04309 1.80867 -2.42926 -0.00445 -0.03917 -0.68469 0.48165 0 0 0 0 0 -0.10895 0.00445 0.91602 0 0.32937 0 1.9342 -0.16034 0.58604 0.31489
ARG_222 -3.48624 0.56856 4.39905 -0.78159 0.22198 0.48751 2.06003 -1.97977 -0 -0 -2.01569 -0.05248 0 0 0 -1.14026 0 -0.03108 0.08081 2.74374 0 -0.223 0 -1.2888 0.08184 0.61731 0.26193
ALA_223 -2.38159 0.21591 2.14347 -0.0241 0 0 1.32634 -1.33185 -0 -0 -0.45171 -0.35647 0 0 0 0 0 -0.07622 0 0 0 -0.37502 0 1.8394 -0.23817 0.5917 0.88169
HIS_D_224 -5.96007 0.45987 5.52168 -0.69107 0.01283 0.81519 1.70362 -2.75017 -0.02148 -0.08419 -1.59533 0.13712 0 0 0 0 0 -0.00845 0.04812 0 2.11565 -0.03304 0 -0.45461 0.01594 0.48068 -0.28771
GLU_225 -2.80896 0.61401 2.37371 -0.33852 0.06656 0.4711 0.80722 -1.16456 -0 -0 -1.1921 -0.42253 0 0 0 0 0 0.06937 0.0085 0 2.97121 0.26563 0 -2.7348 0.57417 1.01591 0.57595
PRO_226 -3.61328 0.74236 1.17266 -0.21013 0.05167 0.16116 0.45566 -0.66404 -0 -0 -0.02841 -0.27886 0 0 0 0 0 5.42963 0.00666 0.33381 0 -0.54906 0 -2.4119 1.40919 14.2513 16.2584
LEU_227 -4.30338 0.57277 1.32148 -0.50366 0.17554 0.1694 1.01299 -1.21186 -0 -0 -0.98769 -0.03584 0 0 0 0 0 0.15318 0.75483 0.95038 0 0.16506 0 0.18072 2.24614 13.8405 14.5005
GLY_228 -2.61128 0.43154 1.82267 -0.00141 0 0 0.79395 -1.11137 -0 -0 1.0083 -0.34181 0 0 0 0 0 -0.10553 0 0 0 -1.53265 0 0.83697 1.84602 0.40978 1.44518
LEU_229 -8.6674 0.91806 3.76805 -0.498 0.28719 0.1332 2.54807 -2.55276 -0.01743 -0.1318 -1.35978 -0.06643 0 0 0 0 0 -0.04796 0.05188 2.79253 0 -0.18891 0 0.18072 0.51693 0.31221 -2.02161
LEU_230 -7.56933 1.741 3.41236 -0.48905 0.24666 0.0825 1.39458 -2.35923 -0.02169 -0.08925 -0.21843 -0.00854 0 0 0 0 0 5.55085 1.1586 10.4865 0 0.73442 0 0.18072 5.25202 13.7078 33.1925
GLU_231 -6.78434 0.76403 6.07982 -0.40257 0.32716 0.65556 2.78087 -2.81066 -0 -0 -3.31881 -0.65707 0 0 0 -1.14026 0 0.47155 0.23541 0 6.81369 0.18452 0 -2.7348 5.96805 13.9545 20.3867
SER_232 -5.58483 0.87398 6.00352 -0.0278 3e-05 0.04364 3.17825 -2.73336 -0 -1e-05 -3.50307 -0.96193 0 0 0 -0.76832 0 0.01055 0.02268 0.17327 0 -0.12953 0.67899 -0.77834 0.09104 0.98421 -2.42705
ALA_233 -5.50637 0.59643 2.67031 -0.0248 0.00028 0 1.87146 -2.2004 -0 -0 -0.67404 -0.41053 0 0 0 0 0 -0.10955 0 0 0 -0.21993 0 1.8394 -0.70421 0.62473 -2.24723
SER_234 -2.42968 0.30566 3.27855 -0.03042 0.02311 0.02902 1.40915 -1.46345 -0.02019 -0.21625 -1.29984 0.09792 0 0 0 0 0 0.05431 0.00196 0.57361 0 -0.03107 0.61003 -0.77834 -0.46058 0.26557 -0.08091
ASP_235 -4.35531 0.14902 5.45547 -0.17391 0.07865 0.5462 1.98394 -2.55432 -0.0061 -0.08367 -1.94589 -1.65806 0 0 -0.49205 0 0 -0.07719 0.15802 0 2.72965 -0.49823 0 -2.3716 -0.17795 0.37034 -2.923
GLU_236 -3.55935 0.33002 3.72501 -0.22145 0.02694 0.31371 1.47383 -1.72497 -0.00105 -0.00288 -0.97151 -0.58513 0 0 -0.75095 0 0 -0.05598 0.01251 0 3.0309 -0.35382 0 -2.7348 -0.35836 0.42104 -1.98626
ILE_237 -4.39555 0.31694 2.72598 -0.62764 0.4422 0.13681 1.03189 -1.7186 -0 -0 -0.16609 -0.06812 0 0 -0.49205 0 0 0.00109 0.00596 1.17222 0 -0.4274 0 0.73287 -0.24357 0.5283 -1.04478
VAL_238 -7.65697 0.69867 2.39683 -0.31437 0.21605 0.0717 1.52895 -2.26405 -0.02206 -0.13322 -1.87257 -0.48755 0 0 0 0 0 0.03086 0.00848 0.10701 0 0.12155 0 1.9342 0.20041 0.59527 -4.8408
ARG_239 -3.9338 0.28187 2.5421 -0.46619 0.06725 0.25832 1.07921 -1.50113 -0.01056 -0.14639 0.01186 0.4532 0 0 0 0 0 -0.05487 0.14261 2.3118 0 0.05561 0 -1.2888 -0.03363 0.38858 0.15706
GLY_240 -1.64316 0.06621 1.96696 -5e-05 0 0 1.04577 -0.91363 -0 -0 -1.15651 -0.38992 0 0 0 0 0 -0.17826 0 0 0 -1.43577 0 0.83697 -0.75999 0.28008 -2.2813
LEU_241 -7.18535 1.43643 2.07582 -0.4916 0.1104 0.10056 2.01438 -1.79936 -0.00463 -0.06973 -0.37158 0.20478 0 0 0 0 0 -0.05739 0.36973 1.74042 0 -0.05311 0 0.18072 -0.78279 1.24026 -1.34203
PRO_242 -6.27812 1.76433 3.44853 -0.11195 4e-05 0.08368 1.17702 -1.66992 -0 -0 -0.58612 0.29916 0 0 0 0 0 0.08815 0.03715 0.06958 0 -1.24192 0 -2.4119 -0.18572 1.67837 -3.83965
ASP_243 -4.30085 0.24701 5.55682 -0.10724 0.00185 0.29904 3.27999 -2.37862 -0.02559 -0.13974 -4.88181 -0.44538 0 0 0 -0.68973 0 0.23312 0.00039 0 2.70507 -0.20734 0 -2.3716 -0.11741 1.02138 -2.32063
VAL_244 -7.75614 1.85448 1.46555 -0.30577 0.42962 0.07489 1.78241 -1.93898 -0 -0 -0.33048 -0.23898 0 0 0 0 0 0.5674 0.39394 0.25729 0 -0.78361 0 1.9342 -0.36731 1.33451 -1.62696
LEU_245 -9.70625 1.06977 2.7304 -0.61942 0.20324 0.19429 2.13505 -2.58536 -0.02241 -0.08178 -2.78068 0.1508 0 0 0 0 0 0.06059 0.22467 0.59214 0 -0.30866 0 0.18072 -0.2252 1.32223 -7.46586
MET_246 -10.3471 1.8949 4.05844 -0.5934 0.43145 0.07639 2.76492 -2.67099 -0 -0 -3.1003 -0.00844 0 0 0 0 0 0.04563 0.07974 1.62306 0 0.10053 0 0.60916 -0.12114 0.94983 -4.20733
VAL_247 -7.49323 0.79893 2.30743 -0.25537 0.14124 0.0505 2.65474 -2.3756 -0.01241 -0.09029 -2.74942 -0.25254 0 0 0 0 0 -0.0457 0.13534 0.26126 0 -0.77934 0 1.9342 -0.33153 0.86828 -5.23352
LEU_248 -7.31065 0.84826 3.1949 -0.55917 0.18512 0.15084 2.66109 -2.54057 -0 -0 -2.93075 0.00187 0 0 0 0 0 0.03233 0.11759 1.40461 0 0.00191 0 0.18072 -0.2293 0.8139 -3.9773
SER_249 -6.04706 0.73193 6.78303 -0.02616 3e-05 0.0225 3.14384 -3.20417 -0 -0 -3.67565 0.06885 0 0 -1.29933 -0.27114 0 -0.01184 0.01473 0.44964 0 0.0277 0.61962 -0.77834 0.02158 0.7813 -2.64895
GLU_250 -6.94856 0.35157 8.01024 -0.34939 0.10335 0.44201 3.44868 -3.51515 -0.00175 -0.00475 -4.98521 -0.68273 0 0 -1.21286 -0.8286 0 -0.03364 0.01444 0 3.07688 -0.16268 0 -2.7348 0.02882 0.46576 -5.51838
HIS_251 -5.22067 0.73878 4.60262 -0.41595 0.05254 0.51729 0.82441 -2.23921 -0.00621 -0.04171 -0.28862 -0.02635 0 0 0 0 0 0.0737 0.00069 0 1.49478 -0.7288 0 -0.45461 0.42829 0.52456 -0.16448
ASP_252 -6.23886 1.03995 7.47431 -0.11034 0.00075 0.30753 2.62586 -3.2795 -0.00652 -0.02762 -4.3894 -0.80396 0 0 -0.84112 0 0 0.00868 0.18396 0 4.21221 0.01478 0 -2.3716 0.21381 3.06002 1.07294
VAL_253 -4.96691 1.46345 2.86718 -0.2227 0.08712 0.04266 2.07957 -1.97401 -0 -0 -0.26883 -0.11282 0 0 -0.68732 0 0 0.0138 0.12424 0.05546 0 1.34792 0 1.9342 5.31842 4.00161 11.103
ALA_254 -3.44119 0.55578 1.94313 -0.0202 0 0 1.26582 -1.39797 -0.00632 -0.02456 0.15406 -0.33142 0 0 0 0 0 0.10186 0 0 0 0.33918 0 1.8394 5.90778 1.44312 8.32845
ALA_255 -6.07478 1.6761 3.38269 -0.01912 0 0 1.62183 -2.53509 -0 -0 0.71741 -0.12747 0 0 0 0 0 0.24911 0 0 0 -0.03086 0 1.8394 0.22061 2.12696 3.0468
MET_256 -9.4736 1.98756 3.55799 -0.45974 0.20766 0.15648 2.89352 -2.57568 -0.01757 -0.09327 -0.83067 -0.5629 0 0 0 0 0 0.41174 1.03396 0.96961 0 0.45207 0 0.60916 0.293 2.51784 1.07713
ARG_257 -6.33021 0.60967 5.92533 -0.81161 0.14772 0.53805 3.03918 -3.09832 -0.00043 -0.00815 -3.67153 0.57762 0 0 -0.35108 0 0 0.10216 0.06658 2.89947 0 -0.17328 0 -1.2888 0.21274 0.7004 -0.91449
ALA_258 -4.06962 0.4755 3.7343 -0.02396 0 0 1.80792 -2.11745 -0 -0 -0.54937 -0.4064 0 0 0 0 0 -0.06148 0 0 0 -0.26336 0 1.8394 -0.54012 0.35352 0.1789
ALA_259 -6.7365 1.05429 3.55976 -0.02251 0 0 3.2722 -2.98245 -0 -0 -2.25769 -0.33121 0 0 0 0 0 -0.02769 0 0 0 -0.06262 0 1.8394 -0.39071 0.46574 -2.62
VAL_260 -8.23853 0.66117 3.59293 -0.29178 0.13572 0.0605 2.68355 -3.0829 -0 -0 -1.9397 -0.07696 0 0 0 0 0 -0.06442 0.01211 0.06867 0 -0.35173 0 1.9342 -0.1043 0.55928 -4.44218
THR_261 -5.57756 0.23297 6.24772 -0.20233 0.13353 0.0726 3.09264 -3.02712 -0.00258 -0.04877 -3.57499 -0.02255 0 0 0 0 0 -0.00914 0.02229 0.05805 0 -0.02625 2.2791 -1.0874 0.08543 0.39973 -0.95464
ASP_262 -5.20951 0.22855 5.99581 -0.11111 0.01169 0.34074 2.80433 -3.00494 -0 -0 -2.20778 -0.29619 0 0 0 0 0 -0.0001 0.02594 0 1.72625 0.20669 0 -2.3716 -0.02417 0.28291 -1.6025
PHE_263 -10.9959 1.56274 3.51151 -0.7709 0.03045 0.21966 3.23731 -3.19332 -0 -0 -2.46254 -0.0838 0 0 0 0 0 -0.00362 0.11496 0 1.80458 -0.37781 0 1.0402 -0.09211 0.35581 -6.10277
ARG_264 -9.71894 0.68664 7.69578 -1.25977 0.40244 0.90179 2.87613 -3.83247 -0.00293 -0.04968 -1.56245 0.46945 0 0 0 0 0 0.01109 0.2695 3.57965 0 -0.04227 0 -1.2888 0.16376 0.4377 -0.26337
SER_265 -4.27487 0.15043 4.95719 -0.02912 0 0.06674 1.61703 -2.42868 -0.00921 -0.02882 -1.11512 -0.52534 0 0 0 0 0 0.00277 0.00435 0.76425 0 0.32872 0.60019 -0.77834 0.18411 0.31426 -0.19944
ALA_266 -4.60951 0.38887 4.29955 -0.02051 0 0 2.79908 -2.49394 -0 -0 -2.50591 -0.32087 0 0 0 0 0 -0.02587 0 0 0 -0.10787 0 1.8394 -0.01971 0.26472 -0.51255
LEU_267 -9.88474 1.56397 3.05027 -0.53326 0.12423 0.13271 2.60971 -2.95082 -0.02018 -0.16375 -2.4608 0.021 0 0 0 0 0 -0.05027 0.21441 3.24822 0 -0.30175 0 0.18072 -0.22496 0.61794 -4.82735
ALA_268 -4.14841 0.32846 2.27109 -0.03214 0.0567 0 1.42886 -1.83464 -0.00762 -0.09855 -0.9264 -0.51932 0 0 0 0 0 7.11583 0 0 0 0.05638 0 1.8394 0.47863 13.0482 19.0564
GLU_269 -3.69353 0.51539 4.46948 -0.28354 0.06459 0.37134 1.16101 -1.91346 -0.01683 -0.12737 -0.37282 -0.17523 0 0 0 0 0 0.04057 0.0643 0 5.13291 -0.04485 0 -2.7348 1.4486 12.9598 16.8655
ARG_270 -6.56492 0.65176 5.9269 -0.60825 0.08655 0.34947 2.5724 -2.7385 -0.01056 -0.14639 -2.13966 0.25428 0 0 -0.75095 0 0 0.02313 0.13492 2.4973 0 -0.18488 0 -1.2888 0.55336 0.72655 -0.65627
THR_271 -7.04258 0.72013 5.45307 -0.203 0.13275 0.10937 3.14391 -2.86791 -0.01997 -0.11969 -2.36035 -0.20182 0 0 0 0 0 -0.0372 0.37361 2.20687 0 -0.00166 2.34393 -1.0874 -0.43109 0.89908 1.01004
GLY_272 -2.5918 0.18387 2.23084 -5e-05 0 0 0.71846 -1.14713 -0 -0 -0.54799 -0.3801 0 0 0 0 0 -0.17561 0 0 0 -1.46114 0 0.83697 -0.69605 0.68757 -2.34218
LYS_273 -4.3219 0.4401 4.18577 -0.46934 0.12765 0.26202 1.17587 -1.91675 -0.02018 -0.16376 -0.51827 0.02166 0 0 0 0 0 0.08793 0.04361 1.76087 0 0.15806 0 -1.5107 -0.36815 0.27496 -0.75055
ASP_274 -6.09392 1.15535 7.64268 -0.20091 0.12124 0.61878 2.47917 -3.31526 -0 -0 -2.81785 -1.6444 0 0 -0.76119 0 0 -0.05221 0.0403 0 2.64383 -0.4642 0 -2.3716 0.07206 0.52824 -2.41991
VAL_275 -6.69797 0.92208 2.58728 -0.29574 0.32889 0.07578 1.88764 -2.22958 -0 -0 -1.17693 -0.72596 0 0 0 0 0 0.25305 0.00336 0.1649 0 -0.24118 0 1.9342 0.00342 1.29271 -1.91405
PRO_276 -6.46845 1.17102 3.94958 -0.11681 0.00028 0.08511 2.43965 -1.85621 -0 -0 -1.64452 0.30334 0 0 0 0 0 0.0664 0.02196 0.41015 0 -1.04146 0 -2.4119 -0.21212 1.36954 -3.93444
LEU_277 -8.38133 1.0547 3.6985 -0.52899 0.09922 0.11906 2.85315 -2.54534 -0 -0 -2.48557 0.19644 0 0 0 0 0 0.31744 0.13654 1.08287 0 0.01142 0 0.18072 -0.20093 0.93542 -3.45667
LEU_278 -7.53397 0.57485 3.25508 -0.59257 0.12218 0.16931 2.56548 -2.47742 -0 -0 -2.45251 0.15754 0 0 0 0 0 0.04613 0.08717 0.77986 0 -0.16866 0 0.18072 0.22342 0.66983 -4.39356
VAL_279 -6.85275 0.57319 2.79091 -0.28083 0.17994 0.06094 2.32187 -2.39877 -0 -0 -2.05763 -0.18052 0 0 0 0 0 -0.04451 2e-05 0.14696 0 -0.51989 0 1.9342 -0.06838 0.39337 -4.00188
ALA_280 -4.98505 0.15779 3.61058 -0.0246 6e-05 0 2.44496 -2.34364 -0 -0 -3.39003 -0.2903 0 0 0 0 0 0.00405 0 0 0 0.23156 0 1.8394 -0.24456 0.30973 -2.68003
GLN_281 -5.05708 0.53226 5.35847 -0.72114 0.08028 0.57767 1.86293 -2.43006 -0.01795 -0.16235 -2.77442 0.08383 0 0 -0.6451 -0.8286 0 0.00324 0.28751 0 4.42477 0.00192 0 -0.18838 -0.2296 0.41649 0.5747
GLY_282 -3.38681 0.17276 4.01978 -0.00024 0 0 1.65168 -1.93277 -0.00396 -0.04291 -1.26601 -0.17577 0 0 -0.86179 0 0 -0.04772 0 0 0 -1.51139 0 0.83697 -0.13269 0.40633 -2.27453
HIS_283 -3.45005 0.5045 2.81617 -0.84258 0.04051 0.96729 0.96972 -1.47774 -0.01636 -0.18576 -0.77423 -3.11232 0 0 0 0 0 -0.04064 0.09621 0 2.13941 -0.13988 0 -0.45461 -0.18061 0.53801 -2.60295
ASN_284 -2.24999 0.09237 2.20676 -0.35967 0.0748 0.70941 0.3222 -1.03658 -0.02129 -0.27008 0.039 -0.75173 0 0 0 0 0 0.02446 0.01192 0 1.89927 -0.58097 0 -0.93687 -0.11393 0.518 -0.4229
HIS_D_285 -7.63472 1.12317 6.08366 -0.64751 0.04187 0.65529 2.39893 -3.28842 -0.00748 -0.08994 -1.80948 -0.94327 0 0 -0.45821 -0.27114 0 0.26989 0.00911 0 2.48971 -0.51307 0 -0.45461 0.86105 1.03409 -1.15109
ILE_286 -5.12658 1.36 2.32256 -0.63691 0.62136 0.13668 0.46163 -1.51551 -0.00524 -0.03714 0.63984 -0.14982 0 0 0 0 0 0.14686 0.08552 0.2947 0 0.36264 0 0.73287 6.31915 1.6551 7.66771
SER_287 -4.22054 0.65778 3.16493 -0.02889 0.0024 0.04262 1.28383 -1.55257 -0.00481 -0.0458 -0.91865 -1.02901 0 0 0 -0.66794 0 0.28401 0.09093 0.30523 0 -0.03543 0.9552 -0.77834 11.3045 2.42778 11.2372
PRO_288 -4.10938 0.92682 1.98496 -0.15075 0.00039 0.10881 0.65752 -1.05455 -0 -0 -0.06687 0.15427 0 0 0 0 0 0.00661 0.00423 0.31804 0 -1.08287 0 -2.4119 5.3937 2.3611 3.04012
HIS_D_289 -6.59622 0.71594 3.76295 -1.01744 0.38741 1.41311 2.0887 -2.42423 -0.01819 -0.15875 -1.02081 -0.10956 0 0 -1.18515 0 0 0.02915 0.06631 0 4.61801 0.1261 0 -0.45461 -0.37241 1.0218 0.87213
TYR_290 -9.03055 1.28816 3.76883 -0.61167 0.06702 0.33653 2.51585 -2.59183 -0.0049 -0.0883 -2.42129 -0.31589 0 0 0 0 0 0.44029 0.04652 0 2.20474 -0.061 0 1.2797 0.45963 1.1224 -1.59574
ALA_291 -4.95775 0.70382 2.94809 -0.02508 0.00051 0 1.75565 -2.1708 -0 -0 -0.18346 -0.36041 0 0 0 0 0 -0.14063 0 0 0 -0.36779 0 1.8394 0.35382 1.26527 0.66064
LEU_292 -4.41226 0.41199 2.88118 -0.52087 0.26574 0.14653 1.06392 -1.76047 -0 -0 -0.79608 0.12453 0 0 0 0 0 0.13749 0.21101 0.07954 0 -0.12335 0 0.18072 -0.41685 0.69492 -1.8323
SER_293 -3.02241 0.25518 3.76747 -0.03626 6e-05 0.04642 1.68918 -1.56892 -0.01926 -0.18294 -1.02591 -0.58975 0 0 0 0 0 0.06285 0.06225 0.65246 0 0.13159 1.84418 -0.77834 0.01797 0.50528 1.8111
SER_294 -3.68611 0.33809 5.00268 -0.0368 0.00519 0.07046 2.24392 -2.37156 -0.01505 -0.08629 -1.1453 -0.582 0 0 0 0 0 -0.06422 6e-05 0.09485 0 -0.01438 0.60333 -0.77834 0.86035 0.45519 0.89408
GLY_295 -2.53814 0.32937 3.64295 -4e-05 0 0 2.16798 -1.70191 -0 -0 -1.57311 -0.41172 0 0 0 0 0 -0.13403 0 0 0 0.41602 0 0.83697 0.64999 0.30331 1.98764
GLU_296 -4.0296 0.32305 5.44805 -0.43883 0.1618 1.36066 2.11623 -2.41985 -0.02302 -0.20797 -1.79882 -3.10706 0 0 0 0 0 -0.12723 0.08768 0 3.65251 -0.26298 0 -2.7348 -0.10917 0.30232 -1.80703
GLY_297 -3.35579 0.33307 3.63085 -4e-05 0 0 2.10037 -1.86919 -0.00823 -0.07123 -2.09593 -0.421 0 0 0 0 0 -0.07436 0 0 0 0.45115 0 0.83697 -0.03972 0.21138 -0.3717
GLU_298 -6.41663 0.68921 6.13136 -0.21821 0.03418 0.30583 3.13043 -3.14558 -0.01505 -0.08629 -3.31911 -0.59942 0 0 0 0 0 0.05006 0.05435 0 3.04751 -0.21549 0 -2.7348 0.10385 0.28854 -2.91526
GLU_299 -4.33493 0.16155 5.67122 -0.21079 0.03862 0.30199 1.99057 -2.4952 -0.01479 -0.13673 -1.01212 -0.60332 0 0 0 0 0 0.10343 0.00867 0 3.04644 -0.14512 0 -2.7348 -0.26599 0.45536 -0.17594
TRP_300 -10.3667 1.35366 5.71356 -1.35707 0.11727 0.46382 3.89978 -3.82448 -0 -0 -2.8247 -0.38464 0 0 0 0 0 -0.00998 0.08753 0 1.68044 -0.30227 0 1.6906 -0.08703 0.48241 -3.66783
GLY_301 -4.61081 0.40245 4.43172 -5e-05 0 0 2.30754 -2.48713 -0 -0 -1.96649 -0.42523 0 0 0 0 0 -0.05228 0 0 0 0.49161 0 0.83697 0.31087 0.31713 -0.44369
HIS_D_302 -9.86325 0.74261 9.19507 -0.77084 0.04227 0.82383 4.14752 -4.62846 -0 -0 -4.76077 -0.37782 0 0 0 -1.18392 0 -0.0036 0.02597 0 2.50034 -0.26977 0 -0.45461 0.33073 0.30768 -4.19703
ASP_303 -5.54195 0.19792 8.1128 -0.10959 0.0084 0.33662 3.84839 -3.53853 -0.00108 -0.0238 -5.93788 -0.2798 0 0 0 -0.74976 0 0.02913 0.03123 0 1.79567 0.12419 0 -2.3716 -0.04957 0.45757 -3.66165
VAL_304 -6.70755 0.57862 2.76626 -0.30828 0.19656 0.06986 2.33981 -2.41668 -0 -0 -1.96686 -0.1299 0 0 0 0 0 -0.01654 0.0001 0.09593 0 -0.28258 0 1.9342 -0.25547 0.37206 -3.73046
ILE_305 -7.10193 0.46318 4.93485 -0.48051 0.30025 0.09568 2.83888 -2.9615 -0 -0 -1.81501 0.07816 0 0 0 0 0 -0.0318 0.06789 0.5127 0 -0.41329 0 0.73287 -0.03284 0.32638 -2.48603
ARG_306 -6.99912 0.52701 6.44921 -0.58019 0.11189 0.31543 3.2434 -3.14566 -0 -0 -3.0108 0.3838 0 0 0 -0.71713 0 0.04401 0.15583 2.59666 0 -0.16734 0 -1.2888 -0.22866 0.43688 -1.87357
TRP_307 -11.0122 1.29169 5.50222 -1.25966 0.06439 0.51428 2.88241 -3.38534 -0 -0 -2.01458 -0.31446 0 0 0 0 0 0.00424 0.00184 0 1.68991 -0.29101 0 1.6906 -0.26995 0.4577 -4.44792
MET_308 -10.0001 0.96483 4.71279 -0.69881 0.10896 0.41381 2.59824 -2.89956 -0.00019 -0.00191 -2.10441 -0.13663 0 0 0 0 0 0.10554 0.21518 1.86545 0 -0.03548 0 0.60916 -0.07166 0.5159 -3.83889
ARG_309 -6.8735 0.76916 5.9142 -1.32967 0.20124 1.15902 2.75057 -2.89521 -0.0235 -0.13907 -1.99755 -0.6672 0 0 0 0 0 0.05622 0.11473 2.96227 0 -0.13494 0 -1.2888 -0.11211 0.63719 -0.89695
ALA_310 -5.32204 0.52862 4.42027 -0.02143 0 0 2.69781 -2.66982 -0 -0 -2.52633 -0.35145 0 0 0 0 0 -0.02693 0 0 0 -0.23894 0 1.8394 -0.24399 0.49206 -1.42276
LYS_311 -8.54074 0.76267 9.13863 -0.57575 0.39493 0.37151 4.76196 -3.91754 -0 -0 -7.71916 0.16407 0 0 0 -0.68973 0 0.23327 0.0615 2.16695 0 -0.06703 0 -1.5107 -0.44372 0.69062 -4.71825
LEU_312 -9.09501 1.5341 3.75133 -0.7251 0.44346 0.19124 2.65149 -2.90764 -0 -0 -2.0801 0.30041 0 0 0 0 0 0.04114 0.18914 3.01128 0 -0.25763 0 0.18072 -0.34767 0.87456 -2.24429
ALA_313 -5.43242 0.54428 4.52689 -0.02017 0 0 2.85247 -2.88908 -0.02216 -0.10301 -2.16448 -0.3708 0 0 0 0 0 0.05472 0 0 0 -0.24767 0 1.8394 -0.28833 0.49256 -1.22778
SER_314 -4.40707 0.31736 5.43062 -0.02713 0 0.0631 2.26582 -2.60686 -0 -0 -1.93086 -0.57757 0 0 0 0 0 0.00414 0.00473 0.8032 0 0.32222 0.60068 -0.77834 -0.1243 0.22926 -0.41101
GLY_315 -3.43313 0.28403 3.95419 -4e-05 0 0 1.89755 -2.05061 -0 -0 -1.14485 -0.41367 0 0 0 0 0 -0.12307 0 0 0 0.38085 0 0.83697 0.23678 0.29207 0.71706
ASN_316 -3.61169 0.1871 4.27319 -0.20208 0.05786 0.32177 1.74667 -2.11433 -0 -0 -1.43335 -0.5027 0 0 0 -0.86667 0 -0.02324 0.22715 0 2.25646 -0.4984 0 -0.93687 -0.13332 0.28287 -0.96957
GLY_317 -2.04691 0.31439 2.45336 -5e-05 0 0 1.34215 -1.21628 -0.00531 -0.07343 -1.46398 -0.37139 0 0 0 0 0 -0.16703 0 0 0 -1.45215 0 0.83697 -0.60048 0.35703 -2.09312
VAL_318 -5.4864 0.78246 3.17451 -0.29089 0.19039 0.06583 1.50299 -2.14008 -0 -0 -1.31305 -0.05339 0 0 0 0 0 -0.09078 0.00356 0.03289 0 -0.33098 0 1.9342 -0.51704 0.95088 -1.5849
PRO_319 -5.62764 1.10908 4.39326 -0.20266 0.00757 0.1454 1.95664 -1.83549 -0 -0 -1.19604 0.07307 0 0 0 0 0 0.10496 0.00892 0.29527 0 -0.68879 0 -2.4119 -0.2212 0.87828 -3.21128
ALA_320 -5.23598 0.56185 1.78164 -0.023 0 0 1.2854 -1.83337 -0.01256 -0.1213 0.02621 -0.37821 0 0 0 0 0 -0.08655 0 0 0 -0.40914 0 1.8394 -0.14168 0.29892 -2.44836
THR_321 -5.49064 1.26887 2.21679 -0.12606 0.05978 0.06922 0.98795 -1.57203 -0.00949 -0.09397 -0.41608 -1.01448 0 0 0 0 0 -0.05212 0.00342 0.05121 0 -0.00224 2.43914 -1.0874 -0.21886 0.50484 -2.48214
GLU:CtermProteinFull_322 -3.78585 0.36065 4.59115 -0.4278 0.13435 0.69432 1.56283 -1.86257 -0.01437 -0.11538 -1.99632 -0.60481 0 0 0 0 0 0 0.00582 0 2.9589 0 0 -2.7348 -0.06803 0.60774 -0.69415
MET:NtermProteinFull_323 -4.69321 0.2406 4.51811 -0.5336 0.20354 0.01525 2.17075 -2.05031 -0.06896 -0.2859 -2.0778 1.1105 0 0 0 0 0 0.44165 0.32543 1.64825 0 0 0 0.60916 0 0.16748 1.74095
GLU_324 -4.80801 0.3336 5.09812 -0.52049 0.24084 1.48365 1.95142 -2.22011 -0.0002 -0.0011 -2.71755 -3.00333 0 0 0 0 0 -0.05256 0.03337 0 3.77255 -0.31717 0 -2.7348 -0.35544 0.48534 -3.33187
SER_325 -3.1215 0.24228 3.70177 -0.02932 0.0001 0.048 1.18788 -1.7312 -0.06896 -0.2859 -0.60267 -1.09504 0 0 0 0 0 0.03249 0.00755 0.22847 0 -0.28098 0.61754 -0.77834 -0.7038 0.37757 -2.25404
ILE_326 -4.89052 0.3499 5.28639 -0.49347 0.3436 0.09825 2.87295 -2.61875 -0 -0 -1.49319 -0.14037 0 0 0 0 0 0.01372 0.02185 0.71755 0 -0.47417 0 0.73287 -0.3396 0.38436 0.37139
ARG_327 -5.68013 0.12247 5.39187 -0.43099 0.04355 0.20942 2.03339 -2.56911 -0 -0 -1.10229 0.33479 0 0 0 0 0 0.01775 0.02863 2.0832 0 -0.11095 0 -1.2888 -0.21631 0.46213 -0.67137
LEU_328 -5.46252 0.29293 3.74581 -0.64162 0.14093 0.21524 2.41564 -2.48336 -0 -0 -1.98155 0.09417 0 0 0 0 0 0.09307 0.0558 0.8628 0 -0.22673 0 0.18072 -0.28043 0.34415 -2.63495
SER_329 -4.13185 0.2344 4.86282 -0.02882 0 0.06627 2.50501 -2.51622 -0.00509 -0.11987 -1.82752 -0.56064 0 0 0 0 0 -0.00502 0.00024 0.76327 0 0.32764 0.60001 -0.77834 0.01078 0.29074 -0.31219
ASN_330 -4.09921 0.18286 4.67017 -0.17326 0.02245 0.25759 2.00462 -2.43791 -0.00509 -0.11987 -0.77578 -0.32275 0 0 0 0 0 0.09214 0.0003 0 1.43282 0.43447 0 -0.93687 0.11707 0.22751 0.57126
ALA_331 -3.6546 0.3082 3.10686 -0.02187 0 0 1.83979 -2.0109 -0 -0 -0.60137 -0.36255 0 0 0 0 0 0.07289 0 0 0 -0.15638 0 1.8394 -0.07779 0.28115 0.56283
ALA_332 -3.98189 0.3352 3.38594 -0.0239 0 0 2.1115 -2.08861 -0 -0 -1.91936 -0.36613 0 0 0 0 0 -0.05903 0 0 0 -0.19545 0 1.8394 -0.41145 0.33265 -1.04112
GLY_333 -2.74903 0.37473 3.80658 -0.00021 0 0 2.0162 -1.87238 -0 -0 -1.15071 -0.24216 0 0 -0.73248 0 0 -0.07906 0 0 0 0.67064 0 0.83697 -0.24178 0.32591 0.96324
THR_334 -1.60148 0.16788 1.7972 -0.12054 0.0305 0.08452 0.71065 -0.94159 -0 -0 -1.24613 -0.76204 0 0 -0.73248 0 0 0.02026 0.02226 0.12418 0 0.79813 4.13497 -1.0874 1.06601 0.58524 3.05015
ILE_335 -6.50167 0.62886 1.81307 -0.62904 0.40393 0.12372 1.44513 -1.7113 -0 -0 -0.47404 0.39845 0 0 0 0 0 -0.05633 0.01329 0.88006 0 -0.44078 0 0.73287 0.79637 0.72749 -1.84993
SER_336 -4.39002 0.41688 4.85924 -0.02887 0 0.04878 3.07202 -2.28582 -0 -0 -2.58767 -1.0308 0 0 -0.82286 0 0 -0.01182 0.01548 1.53316 0 -0.1436 0.62268 -0.77834 -0.52082 0.37519 -1.65721
ASN_337 -3.63027 0.34487 3.51575 -0.17413 0.02425 0.26279 1.89002 -1.79995 -0 -0 -0.79584 -0.3781 0 0 0 0 0 -0.05478 0.00117 0 1.51795 0.09816 0 -0.93687 -0.32627 0.1493 -0.29195
ASP_338 -3.10779 0.30008 3.74033 -0.11469 0.00895 0.35228 1.58641 -1.73615 -0 -0 -1.34238 -0.39118 0 0 -1.57209 0 0 -0.07106 0.00183 0 1.79766 -0.0436 0 -2.3716 -0.24889 0.20641 -3.00548
ILE_339 -6.2438 0.6185 4.44843 -0.49603 0.41941 0.0992 2.68838 -2.55793 -0 -0 -1.52847 -0.1311 0 0 0 0 0 -0.04462 0.02327 0.68142 0 -0.51421 0 0.73287 -0.18019 0.34678 -1.63809
LEU_340 -6.20765 0.53661 3.81374 -0.48746 0.26485 0.11236 2.30702 -2.40427 -0.0048 -0.06166 -1.31049 0.24335 0 0 0 0 0 0.04098 0.09488 0.27058 0 -0.29514 0 0.18072 -0.16152 0.40596 -2.66195
ALA_341 -4.32628 0.55379 2.26311 -0.026 0.00097 0 1.87316 -1.86545 -0 -0 -1.37753 -0.40612 0 0 0 0 0 -0.10459 0 0 0 -0.12458 0 1.8394 -0.49454 0.41506 -1.77962
GLN_342 -3.88975 0.67354 4.3976 -0.31256 0.04725 0.29268 2.74059 -2.14704 -0 -0 -3.61266 -0.67359 0 0 -0.74923 0 0 -0.06282 0.01798 0 3.17068 -0.06357 0 -0.18838 -0.46806 0.75749 -0.06985
VAL_343 -6.87407 0.59951 4.44809 -0.28328 0.13851 0.05512 2.78832 -2.96852 -0.0064 -0.05064 -2.91834 -0.47017 0 0 0 0 0 0.00209 0.00529 0.77192 0 0.8403 0 1.9342 5.36826 1.67289 5.05309
THR_344 -4.60529 0.62664 5.14545 -0.1963 0.10328 0.06862 2.53255 -2.50375 -0 -0 -2.3405 -0.02037 0 0 0 0 0 0.01929 0.00907 0.06844 0 0.05807 2.32818 -1.0874 5.73528 1.20659 7.14784
PHE_345 -7.52971 0.86675 2.32415 -1.1356 0.18488 0.47553 1.57687 -2.44069 -0.01891 -0.16025 -0.92233 0.00237 0 0 0 0 0 0.01291 0.24254 0 1.74176 -0.49557 0 1.0402 0.26269 0.39137 -3.58103
ALA_346 -5.32778 0.69789 3.47807 -0.0225 0 0 2.22867 -2.53879 -0 -0 -0.9105 -0.36162 0 0 0 0 0 -0.0162 0 0 0 -0.29745 0 1.8394 -0.20401 0.46688 -0.96795
ASN_347 -7.77196 0.42871 7.19183 -0.16441 0.01206 0.23853 3.23549 -3.39267 -0.02493 -0.15703 -3.48395 -0.342 0 0 0 -1.02981 0 0.04819 0.03082 0 1.44486 0.56408 0 -0.93687 -0.1468 0.42622 -3.82963
GLU_348 -5.29256 0.50707 5.84841 -0.21695 0.03494 0.31503 1.99012 -2.58699 -0.04154 -0.30531 -1.26751 -0.61666 0 0 0 0 0 0.0255 0.02735 0 3.04071 -0.26088 0 -2.7348 -0.11689 0.37116 -1.27981
ALA_349 -4.2448 0.19325 2.49369 -0.02311 0 0 1.67999 -1.89257 -0 -0 -1.27086 -0.34584 0 0 0 0 0 -0.06084 0 0 0 -0.25759 0 1.8394 -0.52359 0.27631 -2.13656
ILE_350 -5.7141 0.39057 3.70586 -0.49894 0.37932 0.10312 2.58501 -2.21367 -0 -0 -2.20618 -0.03529 0 0 0 0 0 0.0858 0.08621 0.67915 0 -0.48979 0 0.73287 -0.26768 0.39825 -2.2795
TYR_351 -7.13605 1.11196 5.7351 -1.133 0.12627 0.53115 3.28039 -2.73909 -0.00632 -0.10881 -3.86984 -0.25677 0 0 0 -0.41874 0 -0.00937 0.23387 0 1.83028 -0.37559 0.47134 1.2797 5.76993 1.68195 5.99839
PRO_352 -4.99721 1.09664 3.77182 -0.08233 0 0.04963 1.70219 -1.6131 -0.02075 -0.14556 -0.5685 0.59851 0 0 0 0 0 -0.12597 0.00027 0.42141 0 -0.58827 0 -2.4119 5.60568 1.76811 4.46067
LEU_353 -7.60708 0.61599 4.65765 -0.44058 0.14151 0.07195 3.65699 -2.77158 -0.00399 -0.03189 -2.86132 0.34617 0 0 0 0 0 2.96983 0.09907 0.67108 0 -0.18821 0 0.18072 -0.11123 14.9459 14.3409
LEU_354 -8.19688 0.90529 4.75024 -0.66641 0.24825 0.24473 3.22794 -2.98481 -0 -0 -1.85664 0.24044 0 0 0 0 0 -0.0375 0.01914 1.14917 0 -0.27077 0 0.18072 0.02279 15.2119 12.1876
GLU_355 -5.96687 0.56329 6.03923 -0.34056 0.13235 0.42938 1.5988 -2.41575 -0.02075 -0.14556 -2.23143 -0.50276 0 0 0 -0.41874 0 -0.10787 0.21689 0 3.7748 -0.28634 0 -2.7348 -0.34889 0.9115 -1.85408
LYS_356 -4.47203 0.57092 5.00399 -0.51626 0.11581 0.34699 1.84693 -2.00062 -0 -0 -0.68861 -0.02816 0 0 0 0 0 -0.04438 0.05921 1.71024 0 -0.22812 0 -1.5107 -0.3414 0.56036 0.38416
ARG_357 -9.10493 0.61216 7.67178 -0.69166 0.28292 0.52204 3.25413 -3.55282 -0.01658 -0.09134 -2.48771 0.14806 0 0 0 0 0 0.23291 0.3152 2.70948 0 -0.0221 0 -1.2888 -0.16923 0.55096 -1.12556
ARG_358 -7.13652 0.38847 6.76539 -1.0104 0.25812 0.7125 3.15812 -3.15418 -0.00469 -0.04182 -3.12527 0.26579 0 0 0 -1.20699 0 0.05791 0.14222 3.46686 0 -0.01307 0 -1.2888 -0.37121 0.59967 -1.5379
ALA_359 -4.43227 0.46108 2.06768 -0.02485 6e-05 0 1.62045 -1.71776 -0 -0 -1.2942 -0.19229 0 0 -1.18554 0 0 0.03543 0 0 0 -0.15541 0 1.8394 -0.62094 0.4603 -3.13886
GLU_360 -1.95968 0.13763 1.29748 -0.22451 0.03348 0.33799 0.39339 -0.76732 -0.00949 -0.09397 -0.24285 -0.49613 0 0 0 0 0 0.00334 0.00955 0 3.49984 0.04326 0 -2.7348 -0.50256 0.28919 -0.98615
ILE_361 -5.97875 1.69637 0.31263 -0.55131 0.45233 0.10582 0.5401 -1.36899 -0.00906 -0.02773 -0.12758 -0.12945 0 0 0 0 0 -0.03492 0.35431 0.47678 0 0.34421 0 0.73287 0.24642 0.60431 -2.36163
GLU_362 -1.8242 0.42127 1.0981 -0.22104 0.03431 0.34718 0.17726 -0.75986 -0 -0 -0.00311 -0.4778 0 0 0 0 0 -0.00333 0.0033 0 3.53695 0.29235 0 -2.7348 0.42078 0.75819 1.06555
ASN_363 -3.80994 1.05406 2.01154 -0.16931 0.00191 0.23088 1.14271 -1.41439 -0.02329 -0.20081 -1.24753 -0.07163 0 0 -0.69956 0 0 0.02301 0.1544 0 1.51404 -0.2304 0 -0.93687 0.02548 2.75905 0.11336
VAL_364 -6.86393 1.28536 0.1798 -0.26614 0.18261 0.05853 0.72087 -1.48503 -0 -0 -0.18857 -0.03683 0 0 0 0 0 0.00186 0.06496 0.00127 0 1.18475 0 1.9342 5.47994 3.55189 5.80554
THR_365 -4.0434 0.34838 2.81533 -0.19995 0.09426 0.07305 2.66114 -1.82747 -0 -0 -3.07995 -0.89687 0 0 0 0 0 -0.01118 3e-05 1.07571 0 -0.60403 2.29481 -1.0874 5.63796 1.31787 4.56829
ARG_366 -5.6825 0.64982 4.15353 -0.67795 0.10743 0.43939 1.0863 -1.78498 -0.00043 -0.0061 -1.99026 0.51228 0 0 0 -0.59853 0 0.0533 0.04841 2.70659 0 -0.22199 0 -1.2888 0.06101 0.46937 -1.96413
LYS_367 -5.7844 0.61406 4.57236 -0.45882 0.09809 0.25019 2.99167 -2.2464 -0.01059 -0.04108 -2.83786 -0.12121 0 0 0 0 0 0.00353 0.00785 1.75939 0 0.00576 0 -1.5107 -0.11342 0.3927 -2.42888
THR_368 -3.51449 0.30813 2.28521 -0.16733 0.07346 0.05836 0.98637 -1.43512 -0 -0 -1.73635 0.28791 0 0 0 -0.40251 0 0.03964 0.00362 0.18261 0 -0.19131 4.15415 -1.0874 -0.03324 0.45628 0.268
PHE_369 -7.52752 1.20188 3.67271 -0.54981 0.02275 0.28709 2.77933 -2.29971 -0.01059 -0.04108 -3.06236 0.33046 0 0 0 0 0 -0.01859 0.01576 0 1.88934 -0.22173 0 1.0402 0.39038 0.54703 -1.55447
ARG_370 -9.29373 2.6283 6.81304 -0.65498 0.074 0.35793 1.64569 -2.93388 -0.00101 -0.00313 -1.9755 0.32992 0 0 0 -0.27589 0 12.9313 0.5998 2.32193 0 1.46964 0 -1.2888 5.84353 11.3509 29.9391
TYR_371 -5.49039 1.89078 2.96646 -0.48886 0.02305 -0.02155 2.82283 -1.8925 -0.0212 -0.1449 0.54232 -0.25922 0 0 0 0 0 0.40404 1.23421 0 1.74221 -0.0586 2e-05 1.2797 5.89944 12.5975 23.0253
GLY_372 -2.5733 0.38614 1.86088 -6e-05 0 0 0.64398 -1.15103 -0 -0 0.36768 -0.36773 0 0 0 0 0 -0.12301 0 0 0 0.48198 0 0.83697 0.4692 1.65462 2.48633
ALA_373 -3.60255 0.42443 1.35704 -0.02066 0 0 0.83242 -1.12597 -0 -0 0.48224 -0.36786 0 0 0 0 0 0.56597 0 0 0 -0.20338 0 1.8394 -0.13058 0.60535 0.65584
LEU_374 -7.63882 1.64713 3.98025 -0.52939 0.23934 0.16768 2.08219 -2.7394 -0.0212 -0.1449 -0.70462 -0.2043 0 0 0 0 0 1.45003 0.18665 1.08094 0 -0.26429 0 0.18072 0.2464 3.18133 2.19574
PRO_375 -3.12445 0.24533 1.98096 -0.0832 6e-05 0.05187 0.2352 -0.81613 -0 -0 0.00334 0.64488 0 0 0 0 0 5.31447 0.11793 0.35506 0 -0.99941 0 -2.4119 2.12372 15.4581 19.0958
GLY_376 -1.38053 0.65358 1.94978 -8e-05 0 0 0.95264 -0.92308 -0.00986 -0.05877 -1.45822 -0.32483 0 0 0 0 0 -0.01351 0 0 0 -1.5014 0 0.83697 3.3358 12.9147 14.9732
SER_377 -4.27032 0.59957 4.7912 -0.02518 0 0.02085 2.55139 -2.08261 -0.00986 -0.05877 -3.00026 0.1397 0 0 -0.31163 0 0 0.05316 0.0079 0.51051 0 -0.09396 0.72627 -0.77834 1.67661 0.88485 1.33108
GLU_378 -4.1297 0.25086 3.33387 -0.19468 0.04333 0.29169 1.50487 -1.65102 -0.01106 -0.06572 -2.32867 -0.38619 0 0 0 0 0 -0.01176 0.03366 0 2.58715 0.1788 0 -2.7348 0.38233 0.88277 -2.02429
MET_379 -10.0171 1.65913 5.16365 -0.54184 0.16235 0.11522 2.61884 -2.69116 -0.00521 -0.01546 -2.47998 0.04249 0 0 0 0 0 0.0087 0.32264 1.72139 0 -0.09584 0 0.60916 0.54166 0.62484 -2.25655
ASP_380 -5.68172 0.22522 6.84163 -0.10094 0.00439 0.2795 3.41612 -2.97359 -0.01491 -0.1419 -6.50526 -0.19025 0 0 0 -0.40251 0 0.09078 0.05546 0 2.30861 0.50908 0 -2.3716 0.33227 0.68794 -3.63169
VAL_381 -8.37691 1.36351 2.92307 -0.31926 0.24497 0.07031 2.9375 -2.83529 -0.00521 -0.01546 -3.06913 -0.65203 0 0 0 0 0 -0.05866 0.078 1.18435 0 -0.65511 0 1.9342 0.03188 0.51095 -4.70834
TYR_382 -10.2483 1.07083 4.41176 -0.56443 0.10278 0.29131 3.4186 -3.03261 -0.01414 -0.12563 -2.43431 -0.18965 0 0 0 -0.59853 0 0.05992 0.00477 0 2.04243 -0.38122 0.01435 1.2797 -0.28665 0.62573 -4.55329
TYR_383 -11.3704 2.23486 4.98445 -0.59553 0.05304 0.00059 3.88649 -3.56109 -0.02032 -0.29105 -3.61163 -0.37447 0 0 -0.50085 0 0 0.48757 0.48189 0 2.49395 -0.20134 0.15123 1.2797 0.82932 1.60903 -2.03455
PRO_384 -5.08088 1.00384 1.87662 -0.1148 0 0.08519 1.197 -1.03711 -0 -0 -0.51098 0.31362 0 0 0 0 0 -0.00977 0.06852 0.16612 0 -1.21584 0 -2.4119 0.80725 1.47884 -3.38429
SER_385 -1.23557 0.04936 1.44118 -0.02862 0.00017 0.02306 0.23735 -0.65182 -0 -0 0.18308 -0.27374 0 0 0 0 0 -0.0909 0.00652 0.51182 0 0.16772 0.60043 -0.77834 -0.37011 0.73316 0.52476
SER_386 -2.55626 0.32628 2.52902 -0.01882 0 0.03651 1.38647 -1.28439 -0 -0 -0.47895 -1.08955 0 0 0 0 0 -0.00595 0.00026 0.55519 0 0.13789 0.6011 -0.77834 1.69399 1.28146 2.33592
THR_387 -4.42602 0.93791 2.37322 -0.20804 0.13747 0.09061 1.46557 -1.59997 -0.02794 -0.33383 -1.01866 -1.59076 0 0 -0.23098 0 0 0.44558 0.35074 0.00603 0 0.3263 2.43098 -1.0874 3.26303 1.95872 3.26255
PRO_388 -2.43513 0.43628 2.56892 -0.12102 0.00177 0.08928 1.43206 -1.17643 -0.00411 -0.01721 -0.96977 0.2311 0 0 0 0 0 -0.08229 0.03573 0.1152 0 -1.01801 0 -2.4119 1.04005 1.37544 -0.91005
SER_389 -1.63338 0.08593 1.51536 -0.02711 3e-05 0.02266 0.61585 -0.83005 -0.00249 -0.05048 -0.22692 -0.29374 0 0 0 0 0 -0.07508 0.00107 0.43926 0 0.05093 0.611 -0.77834 -0.61403 0.26671 -0.92283
GLY_390 -2.93344 0.54077 2.94787 -6e-05 0 0 1.37225 -1.62215 -0.02573 -0.10386 -0.14681 -0.37511 0 0 0 0 0 -0.02532 0 0 0 -1.47483 0 0.83697 -0.68677 0.69469 -1.00152
LYS_391 -4.60114 0.3034 5.70711 -0.51636 0.25101 0.3001 2.64218 -2.57678 -0.02966 -0.28566 -4.93812 -0.01158 0 0 -0.23098 -0.74393 0 0.41783 0.15405 1.88803 0 0.15569 0 -1.5107 -0.30001 1.76093 -2.16458
ALA_392 -4.88332 0.91714 2.77857 -0.02187 0 0 2.40265 -2.19465 -0.0265 -0.10705 -1.7702 -0.37837 0 0 0 0 0 0.39453 0 0 0 -0.1871 0 1.8394 0.83377 2.01933 1.61633
PRO_393 -5.26949 1.21063 2.17526 -0.13158 0.0004 0.09688 1.4848 -1.2625 -0.00344 -0.05414 -2.49934 0.21537 0 0 0 0 0 0.04895 0.02101 0.25098 0 -1.11595 0 -2.4119 0.33981 1.49403 -5.41021
VAL_394 -8.13577 1.22439 2.14744 -0.27266 0.22418 0.06096 2.37259 -2.45977 -0.00507 -0.01869 -2.0897 -0.32851 0 0 0 0 0 0.12071 0.0751 0.23816 0 -0.66973 0 1.9342 -0.52812 1.02116 -5.08913
LEU_395 -8.06201 0.83927 2.54973 -0.50639 0.14884 0.12429 2.72676 -2.22434 -0 -0 -3.25781 0.12871 0 0 0 0 0 -0.02035 0.76535 1.94979 0 -0.26043 0 0.18072 -0.17097 0.63972 -4.4491
ALA_396 -5.28833 0.57193 2.40602 -0.02286 0 0 2.61012 -2.15513 -0.00507 -0.01869 -2.92964 -0.30202 0 0 0 0 0 0.1127 0 0 0 0.15397 0 1.8394 0.15625 0.39365 -2.4777
PHE_397 -8.87932 1.14574 1.91706 -0.59683 0.19196 0.31077 2.06156 -2.13331 -0 -0 -2.72362 0.11407 0 0 -0.47218 0 0 0.09439 0.00256 0 2.2025 -0.32664 0 1.0402 -0.00556 0.57264 -5.48401
VAL_398 -7.22478 1.03397 1.54333 -0.26652 0.19514 0.05412 2.2306 -2.06351 -0 -0 -2.38812 -0.25813 0 0 0 0 0 -0.08367 0.17881 0.2916 0 -0.77208 0 1.9342 -0.38345 0.57315 -5.40532
HIS_D_399 -5.70007 0.68151 3.46448 -0.832 0.07483 1.1608 2.15742 -2.08678 -0 -0 -1.55853 -0.11631 0 0 -0.85007 0 0 -0.01433 0.09008 0 1.82153 0.11022 0 -0.45461 -0.29328 0.41527 -1.92984
GLY_400 -3.61252 0.40629 3.52154 -0.00022 0 0 1.86495 -1.89881 -0.03207 -0.14309 -0.15727 -0.19194 0 0 -0.85007 0 0 0.01197 0 0 0 -1.25769 0 0.83697 0.42643 0.42759 -0.64795
GLY_401 -3.3468 0.37339 3.57355 -5e-05 0 0 2.305 -1.88039 -0 -0 -2.26905 -0.4096 0 0 0 0 0 -0.17493 0 0 0 -1.41498 0 0.83697 0.03552 0.26146 -2.10991
ALA_402 -4.30065 0.88685 1.37833 -0.02806 0.01184 0 1.49205 -1.60579 -0.01611 -0.09931 0.03569 -0.60702 0 0 0 0 0 -0.07143 0 0 0 0.22647 0 1.8394 -0.37717 0.27238 -0.96253
TYR_403 -10.0935 1.34163 1.01804 -0.56366 0.01558 0.3451 2.15618 -2.31711 -0.01576 -0.12081 -1.92471 -0.33381 0 0 0 -0.18415 0 0.14465 0.17893 0 1.77841 0.1995 0.0314 1.2797 0.69457 0.72276 -5.64708
VAL_404 -7.60168 1.25391 2.46178 -0.28113 0.18746 0.04946 2.12636 -2.3459 -0.01581 -0.12639 -0.98233 0.01403 0 0 0 0 0 -0.0347 0.01608 0.25574 0 -0.10106 0 1.9342 0.81045 0.85467 -1.52484
HIS_D_405 -6.70646 0.88729 4.22014 -0.40556 0.00516 0.51431 2.46816 -2.6556 -0.01979 -0.17969 -1.07252 0.00195 0 0 0 0 0 0.05586 0.33782 0 2.64548 -0.06557 0 -0.45461 0.44797 0.58923 0.61359
GLY_406 -2.75665 0.2394 2.12375 -6e-05 0 0 0.73972 -1.07401 -0.01325 -0.06687 0.10748 -0.36858 0 0 0 0 0 -0.1474 0 0 0 -1.51839 0 0.83697 -0.12813 0.42148 -1.60454
SER_407 -3.14823 0.21802 3.42082 -0.03688 7e-05 0.06897 1.19725 -1.42184 -0.04983 -0.40374 -0.3045 -0.8869 0 0 0 0 0 0.04457 0.24266 0.51832 0 0.44453 0.6843 -0.77834 -0.24623 9.36249 8.92551
LYS_408 -5.03959 0.30769 5.91194 -0.47387 0.15843 0.39401 2.91827 -2.4909 -0.06747 -0.29039 -2.37073 -0.41914 0 0 -0.76471 0 0 0.44451 0.12141 3.651 0 0.36702 0 -1.5107 0.75264 15.0775 16.6769
THR_409 -1.94979 0.29947 1.87567 -0.11506 0.07734 0.06556 0.55611 -0.92193 -0.01736 -0.13687 0.22317 -1.02003 0 0 0 0 0 0.21656 0.04453 0.12603 0 -0.69006 2.24834 -1.0874 0.5203 6.88932 7.2039
HIS_410 -6.95017 1.37884 5.58623 -0.46343 0.04375 0.31499 2.53051 -2.42656 -0.06562 -0.27159 -0.93832 -0.62645 0 0 0 -1.02981 0 -0.06382 0.04746 0 2.54536 -0.14838 0 -0.45461 1.06432 2.56561 2.6383
PRO_411 -2.862 0.69309 1.78562 -0.06608 4e-05 0.04165 0.83018 -0.75125 -0.02326 -0.1522 -0.96486 0.55434 0 0 0 0 0 -0.0553 0.01777 0.12549 0 -0.09668 0 -2.4119 7.18156 3.73501 7.58123
PRO_412 -6.28091 1.77351 3.45985 -0.06415 0 0.04234 1.01615 -1.33658 -0 -0 -0.51602 0.61284 0 0 0 0 0 0.2906 0.32576 1.72285 0 0.6869 0 -2.4119 11.9967 4.24202 15.56
PRO_413 -7.84386 1.44917 5.33169 -0.10027 0.00458 0.0625 1.83258 -2.20714 -0.03592 -0.22478 -1.6119 0.61155 0 0 0 0 0 -0.00974 0.07631 0.43204 0 -0.43102 0 -2.4119 6.48059 2.43252 3.83699
GLY_414 -2.95178 0.47085 3.61184 -5e-05 0 0 1.74357 -1.68969 -0 -0 -1.16795 -0.40089 0 0 0 0 0 -0.10085 0 0 0 -0.11016 0 0.83697 1.57433 0.52827 2.34445
ASP_415 -3.62131 0.33328 4.63417 -0.11905 0.02599 0.37511 0.97258 -1.99716 -0.03001 -0.26711 -2.36839 -0.18275 0 0 0 0 0 -0.04065 0.02171 0 2.30294 -0.33174 0 -2.3716 0.68708 0.33214 -1.64476
LEU_416 -5.92668 0.84474 2.483 -0.65552 0.13158 0.22666 1.72147 -1.81401 -0.00384 -0.05426 -1.23083 0.11078 0 0 0 0 0 0.02929 0.05305 0.75467 0 -0.17889 0 0.18072 -0.31892 0.45135 -3.19566
ILE_417 -7.18568 0.92223 2.70593 -0.58993 0.45678 0.10726 1.86502 -2.10414 -0.02344 -0.17418 -1.01891 0.50651 0 0 -0.76471 0 0 9.64875 0.0364 1.15258 0 -0.60117 0 0.73287 -0.01204 10.9827 16.6428
TYR_418 -8.2822 1.12594 3.13663 -0.52934 0.02254 0.24284 2.45918 -2.42734 -0.07172 -0.41704 -0.92799 -0.24556 0 0 0 0 0 -0.04233 0.05977 0 2.35172 -0.13651 0.0042 1.2797 0.20019 11.8386 9.64121
LYS_419 -5.07388 0.42785 5.58168 -0.71388 0.29929 0.53123 1.47094 -2.35898 -0.01353 -0.16315 -2.01401 0.02241 0 0 0 0 0 -0.03792 0.05751 3.9871 0 -0.10705 0 -1.5107 0.02749 1.46748 1.87986
ASN_420 -4.82949 0.58035 4.222 -0.19916 0.05058 0.31604 1.71724 -2.12581 -0.00384 -0.05426 -0.75749 -0.48922 0 0 0 -1.20699 0 0.3394 0.00173 0 1.99487 -0.49707 0 -0.93687 -0.66118 0.66038 -1.87877
VAL_421 -7.04182 1.441 2.13679 -0.30604 0.07099 0.0618 2.32891 -2.11546 -0 -0 -0.80751 0.19554 0 0 0 0 0 0.84419 0.11872 1.51572 0 -0.37949 0 1.9342 -0.39671 1.53908 1.13992
GLY_422 -4.40583 1.3003 3.15345 -9e-05 0 0 1.58578 -2.04945 -0.02888 -0.13126 0.25071 -0.24587 0 0 0 0 0 0.19748 0 0 0 -1.00361 0 0.83697 1.90258 1.83723 3.19952
ALA_423 -5.71635 2.06375 2.14414 -0.02569 7e-05 0 1.90015 -2.35124 -0.01911 -0.0676 -1.58604 -0.34939 0 0 -0.69956 0 0 -0.03841 0 0 0 -0.30607 0 1.8394 1.52729 1.37034 -0.31431
PHE_424 -8.44305 1.30895 2.52176 -0.62921 0.03136 0.26386 2.15235 -2.66655 -0.00766 -0.04235 -1.19038 0.05328 0 0 0 0 0 -0.01403 0.01967 0 3.59769 -0.47294 0 1.0402 -0.31618 1.17137 -1.62186
TYR_425 -11.7296 3.02025 6.52818 -1.13952 0.63387 0.54935 5.05387 -4.34223 -0.02763 -0.23644 -2.82433 -0.54391 0 0 0 0 0 -0.03061 0.07004 0 2.55968 0.21093 0.01614 1.2797 0.0166 1.19107 0.25544
ALA_426 -4.29222 0.77714 3.07271 -0.02492 0.00018 0 1.91778 -2.12543 -0 -0 -0.95093 -0.41413 0 0 0 0 0 -0.06497 0 0 0 -0.14208 0 1.8394 -0.38864 0.88531 0.08919
SER_427 -3.16652 0.39089 4.19687 -0.03089 0 0.05211 1.40451 -1.84515 -0.02669 -0.18772 -1.13258 -1.05651 0 0 0 0 0 -0.04294 0.0203 0.16376 0 -0.28462 0.67674 -0.77834 -0.67457 0.21483 -2.10654
GLN_428 -8.48663 1.08683 5.15263 -0.2954 0.03412 0.24175 2.69557 -2.79243 -0.0001 -0.0024 -0.55899 -0.37214 0 0 0 0 0 -0.01362 0.15662 0 3.77897 -0.17184 0 -0.18838 -0.18107 0.4213 0.50481
GLY_429 -3.16206 0.16884 2.79162 -5e-05 0 0 1.34539 -1.55517 -0.00344 -0.05414 -0.88947 -0.38141 0 0 -0.50085 0 0 -0.12683 0 0 0 -1.31428 0 0.83697 -0.06538 0.33476 -2.57549
PHE_430 -11.2683 2.59255 2.58584 -0.56217 0.41126 0.2862 1.04092 -2.43767 -0.01287 -0.13551 -0.1284 -0.05551 0 0 0 0 0 0.0138 0.19554 0 3.69558 -0.25561 0 1.0402 -0.31309 0.35673 -2.95054
VAL_431 -8.6247 1.29576 2.22236 -0.29502 0.24359 0.06323 3.00931 -2.72374 -0.01148 -0.03772 -3.5754 0.12624 0 0 0 0 0 -0.01766 0.01298 0.08531 0 -0.42062 0 1.9342 -0.37519 0.77134 -6.31721
THR_432 -7.76925 1.23899 3.38542 -0.11842 0.07315 0.0931 2.99361 -2.51169 -0.03145 -0.24806 -2.08266 -0.28272 0 0 0 0 0 0.05304 0.00359 1.71518 0 -0.20463 2.25654 -1.0874 -0.23772 0.80624 -1.95514
VAL_433 -8.01593 1.22118 1.5731 -0.29228 0.28201 0.06917 2.37738 -2.18522 -0.01148 -0.03772 -2.7206 -0.32676 0 0 0 0 0 -0.01834 0.06111 0.17509 0 -0.7001 0 1.9342 -0.11652 0.66283 -6.0689
ILE_434 -7.80893 1.13952 2.83456 -0.57347 0.48191 0.17969 1.98659 -2.20429 -0.02996 -0.15768 -2.28593 -0.41545 0 0 0 0 0 0.19578 0.12584 2.80975 0 -0.02008 0 0.73287 0.08008 1.07499 -1.85418
PRO_435 -6.54675 1.59901 2.11736 -0.14404 0.00033 0.1 0.84235 -1.10668 -0.00267 -0.03734 -0.45608 0.22085 0 0 0 0 0 0.03855 0.04795 0.46844 0 -0.99125 0 -2.4119 -0.05394 1.08559 -5.23023
ASP_436 -3.42431 0.26533 4.40021 -0.19273 0.02211 0.62217 1.83771 -1.91845 -0.01374 -0.10306 -2.0016 -1.10985 0 0 -0.31163 0 0 -0.06859 0.08009 0 2.44507 -0.73293 0 -2.3716 -0.47957 0.49034 -2.56503
TYR_437 -8.85439 1.50358 3.10427 -0.60825 0.0353 0.35003 1.9046 -2.31513 -0.0075 -0.1088 -1.31255 -0.07733 0 0 -0.47218 0 0 0.02456 0.60814 0 2.50531 -0.28373 0.00335 1.2797 -0.29296 0.66099 -2.353
ARG_438 -5.35699 0.32081 5.65405 -0.67263 0.09362 0.45856 1.98185 -2.00056 -0.00181 -0.02729 -3.91441 0.70911 0 0 -0.89321 -1.66984 0 0.02196 0.05429 2.00482 0 -0.08048 0 -1.2888 -0.33987 0.78273 -4.1641
LYS_439 -4.42434 0.23637 4.03249 -0.52801 0.10554 0.41546 1.46253 -1.73187 -0.01816 -0.05545 -1.97444 0.46868 0 0 0 0 0 0.15085 0.18642 2.83448 0 -0.01621 0 -1.5107 -0.22185 0.68776 0.09956
LEU_440 -9.35265 2.33162 3.5954 -0.51674 0.50698 0.10492 1.90792 -2.72811 -0.0173 -0.04604 -0.19607 0.18739 0 0 0 0 0 0.10604 0.52378 1.7201 0 -0.22855 0 0.18072 0.03422 1.67705 -0.20931
PRO_441 -3.74391 0.35129 2.61193 -0.08585 0.00073 0.05358 1.43401 -1.18981 -0 -0 -0.80841 0.63394 0 0 -0.41077 0 0 -0.13433 0.02182 0.56574 0 -0.44465 0 -2.4119 -0.20149 1.67952 -2.07856
GLY_442 -2.33191 0.20826 2.85596 -5e-05 0 0 1.15117 -1.36272 -0 -0 -0.75175 -0.38402 0 0 0 0 0 -0.05622 0 0 0 -0.30618 0 0.83697 0.83435 0.4715 1.16535
MET_443 -8.29529 1.32593 6.54685 -0.66617 0.23449 0.22384 1.53359 -2.73647 -0 -0 -1.49466 0.12863 0 0 0 0 0 -0.02507 0.04967 2.7559 0 0.50352 0 0.60916 1.22693 0.34778 2.26861
LYS_444 -5.06309 0.43045 6.96552 -0.56305 0.11393 0.6054 3.60297 -3.0139 -1e-05 -0.00025 -6.73484 -0.12522 0 0 -1.43605 0 0 0.27833 0.20135 2.12578 0 0.0932 0 -1.5107 0.17305 0.8454 -3.01174
TRP_445 -9.96518 1.57643 4.46312 -1.34292 0.31881 0.34732 2.73051 -2.65205 -0 -0 -0.69795 -0.83119 0 0 0 0 0 0.09414 0.24948 0 2.31249 -0.02676 0 1.6906 -0.2931 1.58364 -0.44261
PRO_446 -5.12191 0.51379 2.22062 -0.17084 0.09878 0.11175 0.93903 -1.13574 -0 -0 -0.38306 0.22658 0 0 0 0 0 -0.03069 0.08892 0.03884 0 -0.36435 0 -2.4119 0.51818 1.49379 -3.36823
ASP_447 -5.8331 0.36062 7.2257 -0.10946 0.00767 0.33575 3.66747 -2.96766 -0.00164 -0.0232 -3.31423 -0.41006 0 0 -1.02528 0 0 -0.00772 0.03955 0 2.50071 -0.2557 0 -2.3716 0.65709 0.64906 -0.87601
ALA_448 -4.72671 1.12674 2.88824 -0.01711 0 0 1.8224 -2.03112 -0 -0 -0.96058 -0.3293 0 0 0 0 0 0.13795 0 0 0 0.27102 0 1.8394 0.94332 1.61802 2.58227
PRO_449 -7.435 1.20923 3.12006 -0.08913 0.0002 0.05449 1.62674 -1.74081 -0 -0 -1.29779 0.73592 0 0 0 0 0 0.0334 0.03135 0.49972 0 -0.12076 0 -2.4119 0.85769 1.90075 -3.02584
SER_450 -4.39877 0.37778 5.40266 -0.02421 0 0.05593 2.73239 -2.5954 -0.01568 -0.16087 -1.62848 -0.69788 0 0 0 0 0 0.01458 0.0013 0.48714 0 0.32888 0.60405 -0.77834 0.28154 0.53448 0.52108
ASP_451 -6.99068 0.39898 8.11451 -0.10745 0.00705 0.32587 4.64314 -3.69633 -0.01568 -0.16087 -7.01608 -0.31209 0 0 -0.89321 -1.66984 0 -0.0542 0.00209 0 1.80769 0.07615 0 -2.3716 0.32072 0.26662 -7.32519
ILE_452 -10.315 2.27046 2.57944 -0.51959 0.34933 0.10008 2.74666 -2.95726 -0 -0 -1.76994 5e-05 0 0 0 0 0 -0.0104 0.17655 0.55263 0 -0.49093 0 0.73287 -0.17705 1.17893 -5.55311
ALA_453 -5.69608 0.315 4.03053 -0.02211 0 0 2.93462 -2.82032 -0 -0 -3.08854 -0.3688 0 0 0 0 0 0.08803 0 0 0 -0.36762 0 1.8394 -0.24303 1.1399 -2.25903
SER_454 -5.39497 0.64831 5.45221 -0.0233 0 0.02189 2.78221 -2.87541 -0 -0 -2.84558 -0.35287 0 0 0 0 0 0.0792 0.02914 0.48691 0 0.30564 0.60038 -0.77834 -0.27495 0.33493 -1.8046
ALA_455 -5.47757 0.37193 3.8432 -0.02152 0 0 2.93797 -2.58494 -0 -0 -2.47816 -0.36763 0 0 0 0 0 -0.05283 0 0 0 -0.28103 0 1.8394 -0.23932 0.36507 -2.14543
LEU_456 -7.65392 0.6245 2.68213 -0.67176 0.29758 0.17418 2.65461 -2.61102 -0 -0 -2.21215 0.2555 0 0 0 0 0 -0.04549 0.04518 2.73651 0 -0.26097 0 0.18072 -0.31166 0.62385 -3.49221
THR_457 -7.47582 1.27349 6.85812 -0.19222 0.14506 0.09888 4.27334 -3.57603 -0.00315 -0.04635 -4.54274 -0.15896 0 0 -1.5622 0 0 0.07625 0.44599 1.59103 0 0.12202 2.31409 -1.0874 -0.11249 0.87613 -0.68297
PHE_458 -8.01807 1.08699 4.74101 -0.91083 0.10447 0.37399 2.44445 -3.06043 -0.01315 -0.1071 -1.65182 -0.04372 0 0 0 0 0 -0.02423 0.66583 0 2.70448 -0.09695 0 1.0402 0.0094 0.95533 0.19984
LEU_459 -8.46169 1.32516 2.8052 -0.45821 0.12834 0.10505 2.95053 -2.80512 -0 -0 -1.57902 0.21642 0 0 0 0 0 -0.04201 0.04215 0.38518 0 -0.25083 0 0.18072 -0.09604 1.03776 -4.51644
VAL_460 -6.653 0.86223 2.63987 -0.31029 0.15932 0.06241 1.63606 -2.31691 -0 -0 -0.84521 0.12177 0 0 0 0 0 -0.08058 0.0003 0.28676 0 0.69183 0 1.9342 0.02034 0.79499 -0.99591
ALA_461 -3.40127 0.53275 2.46555 -0.02677 0.00219 0 1.38591 -1.71407 -0 -0 -1.08787 -0.4193 0 0 0 0 0 0.01795 0 0 0 -0.03114 0 1.8394 -0.12454 0.38416 -0.17705
HIS_D_462 -3.15627 0.54379 2.39868 -0.76875 0.21319 1.13648 1.16692 -1.41465 -0.01931 -0.09915 -0.34004 -2.13432 0 0 0 0 0 -0.10417 0.001 0 3.78181 -0.44223 0 -0.45461 -0.29188 0.30061 0.31711
SER_463 -2.4859 0.0599 2.91493 -0.0194 0 0.03157 0.95184 -1.37073 -0.04218 -0.25916 -0.93979 -0.94599 0 0 0 0 0 0.03755 0.00212 1.73052 0 -0.19794 0.60349 -0.77834 0.31671 0.32529 -0.06551
SER_464 -2.26895 0.12658 2.13045 -0.03236 0.00703 0.05502 0.88446 -1.09864 -0 -0 -0.39742 -0.95517 0 0 0 0 0 -0.01664 0.00404 0.34749 0 -0.27093 0.60282 -0.77834 -0.01671 0.41916 -1.25809
ASP_465 -5.12947 0.68204 5.42352 -0.27303 0.06357 0.95011 2.16588 -2.56035 -0.00101 -0.00313 -3.53888 -1.94319 0 0 0 -0.27589 0 -0.00831 0.09863 0 2.49082 -0.36163 0 -2.3716 -0.13813 0.70272 -4.02732
VAL_466 -5.44684 0.50048 0.44837 -0.305 0.20762 0.07008 1.19342 -1.56868 -0.02749 -0.12372 -0.03226 -0.37259 0 0 0 0 0 -0.03941 0.02024 0.26197 0 -0.41644 0 1.9342 0.24721 0.59234 -2.85653
ASN_467 -9.496 1.62048 5.4014 -0.15257 0.00737 0.20422 3.84271 -3.59801 -0 -5e-05 -2.69333 -0.67576 0 0 -2.19029 0 0 0.0023 0.19005 0 2.20042 -0.24365 0 -0.93687 0.0863 0.70406 -5.72723
ALA_468 -6.22074 0.78867 2.0735 -0.02527 0.00112 0 1.21554 -2.05163 -0 -0 -0.45853 -0.34608 0 0 -0.92048 0 0 0.64475 0 0 0 0.62062 0 1.8394 0.62215 0.88239 -1.3346
SER_469 -4.87249 0.81336 3.84007 -0.02658 5e-05 0.06375 1.59317 -1.85475 -0 -0 -0.20537 -0.6832 0 0 -0.5485 0 0 0.0106 0.10743 0.46966 0 0.24935 0.60898 -0.77834 1.2863 4.35751 4.43101
ALA_470 -4.21444 1.22285 2.28435 -0.02863 0.02468 0 1.17253 -1.82577 -0.01875 -0.12449 0.72931 -0.53329 0 0 0 0 0 0.04743 0 0 0 0.25238 0 1.8394 1.45596 5.26526 7.54878
PRO_471 -5.70857 1.02251 3.37791 -0.08163 0 0.0495 1.38376 -1.80745 -0.00154 -0.02833 -1.81145 0.69833 0 0 0 0 0 -0.1442 0.00729 0.54629 0 -0.36273 0 -2.4119 0.49973 1.71313 -3.05934
THR_472 -3.02467 0.2199 2.02712 -0.18004 0.08051 0.14493 1.0941 -1.23805 -0 -0 -1.04476 -2.35561 0 0 0 0 0 0.05262 0.08203 0.29139 0 0.13172 2.28543 -1.0874 1.27267 0.85496 -0.39315
ALA_473 -6.01882 0.92541 2.54675 -0.02866 0.01606 0 2.26725 -2.5668 -0.01876 -0.12454 -0.94039 -0.48371 0 0 -0.72131 0 0 0.00423 0 0 0 -0.279 0 1.8394 2.53109 0.66344 -0.38836
ALA_474 -4.69292 0.54553 1.30685 -0.02338 0 0 0.54801 -1.7603 -0.00625 -0.10822 -0.3599 -0.43269 0 0 0 0 0 -0.01922 0 0 0 -0.38465 0 1.8394 1.07477 0.333 -2.13999
ASP_475 -5.78395 0.33457 7.43504 -0.10707 0.0083 0.31722 3.86587 -3.30781 -0.00951 -0.05336 -5.19182 -0.57511 0 0 0 -0.74393 0 -0.06374 0.00552 0 4.08805 -0.62402 0 -2.3716 -0.06056 0.45651 -2.38141
VAL_476 -7.50897 1.25931 2.50764 -0.28883 0.21114 0.04905 1.86033 -2.4428 -0 -0 -0.81753 0.22219 0 0 0 0 0 0.14979 0.02023 0.40113 0 0.46672 0 1.9342 -0.20382 0.79986 -1.38037
GLN_477 -4.39979 0.38431 3.92444 -0.5985 0.21418 0.9997 1.75326 -1.99237 -0.04441 -0.37026 -1.30322 -2.42952 0 0 -0.6766 0 0 -0.09107 0.08007 0 3.97281 -0.10508 0 -0.18838 -0.29459 0.61307 -0.55196
ASN_478 -6.94521 0.64635 5.78341 -0.19548 0.13604 0.33575 2.93528 -2.94159 -0.02357 -0.16812 -2.18002 -0.49055 0 0 0 -0.93536 0 0.03571 0.10358 0 2.51415 -0.70752 0 -0.93687 -0.28811 0.57916 -2.74296
ILE_479 -8.72844 1.72372 2.46704 -0.49041 0.42655 0.10006 2.51798 -2.5884 -0.00382 -0.01752 -2.94614 0.35216 0 0 0 0 0 0.03174 0.1754 0.41634 0 -0.47787 0 0.73287 -0.3533 1.03719 -5.62487
PHE_480 -11.1809 1.5569 2.87637 -0.54496 0.20551 0.2597 2.34935 -2.87753 -0.00998 -0.04223 -2.84698 -0.07344 0 0 0 0 0 0.09772 0.13642 0 2.46477 -0.32183 0 1.0402 -0.4612 0.96264 -6.40946
LEU_481 -8.27397 1.28157 1.25078 -0.513 0.1339 0.10369 2.3175 -2.30622 -0 -0 -2.59647 0.23692 0 0 0 0 0 -0.03755 0.22759 0.82195 0 -0.12693 0 0.18072 -0.17044 0.80419 -6.6658
VAL_482 -6.56027 0.8595 1.99888 -0.28007 0.21572 0.06182 2.53646 -2.00442 -0.00998 -0.04223 -2.70922 -0.34266 0 0 0 0 0 -0.07102 0.00992 0.26348 0 -0.78716 0 1.9342 -0.21645 0.82879 -4.31469
GLY_483 -4.18606 0.38038 3.21546 -0.00065 0 0 1.9989 -1.95961 -0.01441 -0.05762 -2.98532 -0.30172 0 0 0 0 0 0.01679 0 0 0 0.61007 0 0.83697 0.49659 0.67792 -1.27231
HIS_D_484 -8.54314 0.81384 7.59565 -0.54248 0.0091 0.46984 3.08187 -3.86129 -0.06192 -0.36811 -3.32006 -0.53132 0 0 -0.73393 0 0 -0.06157 0.02741 0 3.23338 0.02311 0 -0.45461 0.82098 0.70706 -1.69619
SER_485 -6.73519 0.81048 6.58067 -0.01654 0 0.03165 3.44527 -3.43053 -0.03063 -0.20053 -5.64424 -0.84712 0 0 -0.78587 0 0 -0.1036 0.13564 0.16291 0 -0.10875 1.83701 -0.77834 1.2661 0.53844 -3.87315
ALA_486 -6.07731 0.85781 2.625 -0.02218 0 0 2.65946 -2.49246 -0.02691 -0.18106 -1.21911 -0.38412 0 0 0 0 0 -0.07107 0 0 0 -0.39761 0 1.8394 0.89222 0.35203 -1.64591
GLY_487 -5.87886 0.91184 4.77675 -5e-05 0 0 1.97964 -2.95069 -0 -0 -2.11645 -0.41994 0 0 0 0 0 -0.04266 0 0 0 0.47192 0 0.83697 -0.2507 0.39155 -2.29067
GLY_488 -5.51474 0.23538 4.96838 -6e-05 0 0 2.46333 -2.92084 -0 -0 -1.68465 -0.43859 0 0 0 0 0 0.11725 0 0 0 0.69755 0 0.83697 0.63575 0.53584 -0.06842
ALA_489 -6.32337 0.4888 4.5316 -0.02162 0 0 2.37472 -2.95955 -0.03429 -0.14338 -0.79514 -0.359 0 0 0 0 0 -0.02861 0 0 0 -0.19537 0 1.8394 0.437 0.50947 -0.67934
ILE_490 -9.95072 1.8129 2.94146 -0.53284 0.58846 0.10578 2.69892 -2.92375 -0.01074 -0.07163 -1.82397 -0.02299 0 0 0 0 0 -0.0653 0.11941 0.51028 0 -0.49475 0 0.73287 -0.12644 0.7071 -5.80595
ALA_491 -6.5102 0.8066 3.47808 -0.02119 0 0 2.52775 -2.78305 -0 -0 -2.08087 -0.37113 0 0 0 0 0 -0.02679 0 0 0 -0.36905 0 1.8394 -0.21459 0.69693 -3.0281
SER_492 -5.93739 0.79127 5.44626 -0.02994 0 0.06904 2.26657 -2.7265 -0.0099 -0.11352 -1.73662 -0.66924 0 0 0 0 0 -0.01614 0.01604 0.66555 0 0.35472 0.60081 -0.77834 -0.12693 0.3521 -1.58216
ASP_493 -5.75419 0.31395 7.32349 -0.11455 2e-05 0.35022 3.1529 -3.3005 -0 -0 -3.30722 -0.57813 0 0 0 -0.65477 0 0.08599 0.13 0 3.60048 -0.24846 0 -2.3716 -0.01631 0.50682 -0.88186
VAL_494 -6.66881 0.5877 2.49038 -0.31275 0.16813 0.07251 2.59392 -2.36293 -0.0008 -0.00413 -2.21408 -0.24242 0 0 0 0 0 -0.06519 0.05467 0.1935 0 -0.16058 0 1.9342 -0.27537 0.56696 -3.64511
LEU_495 -7.77394 1.98483 2.74957 -0.60346 0.42438 0.181 1.55935 -2.17504 -0.01074 -0.07163 -1.07034 0.28048 0 0 0 0 0 -0.02326 0.00934 0.17409 0 0.05991 0 0.18072 -0.06138 1.00215 -3.18398
LEU_496 -4.46445 0.51777 3.18337 -0.49203 0.18177 0.13205 1.86667 -1.84721 -0 -0 -1.71724 0.09639 0 0 0 0 0 -0.0471 0.0679 0.16234 0 -0.15965 0 0.18072 -0.18864 0.91486 -1.61249
ALA_497 -4.31219 1.4027 2.22246 -0.02148 0 0 1.5845 -1.89394 -0.0008 -0.00413 -0.4301 -0.18499 0 0 0 0 0 0.07224 0 0 0 -0.0303 0 1.8394 -0.39067 1.22138 1.07405
PRO_498 -5.99532 1.2505 3.48337 -0.07501 0 0.04813 1.81916 -1.79471 -0 -0 -1.55844 0.72332 0 0 0 0 0 0.58643 0.17194 1.59158 0 0.28956 0 -2.4119 0.274 1.46484 -0.13256
GLY_499 -2.43314 0.50699 2.16364 -0.00014 0 0 0.64157 -1.17011 -0 -0 -0.22042 -0.27426 0 0 0 0 0 -0.05376 0 0 0 -1.27953 0 0.83697 0.64687 0.51316 -0.12214
LEU_500 -2.45988 0.23584 1.43913 -0.49251 0.18168 0.13342 0.33925 -0.77978 -0 -0 -0.03421 0.09769 0 0 0 0 0 -0.07185 0.05852 0.09322 0 -0.15537 0 0.18072 -0.08594 0.37071 -0.94936
LEU_501 -6.5389 1.47499 4.08533 -0.53645 0.31633 0.18707 3.24624 -2.54432 -0 -0 -2.81865 0.00899 0 0 0 0 0 0.07053 0.03915 0.65515 0 0.22954 0 0.18072 0.30573 1.29706 -0.3415
PRO_502 -4.33154 0.72081 2.63376 -0.0918 0.00024 0.05753 0.52861 -1.26509 -0 -0 0.61719 0.71276 0 0 0 0 0 0.12734 0.00928 0.54953 0 -0.38045 0 -2.4119 0.37006 1.30963 -0.84405
ALA_503 -2.00423 0.46902 1.41565 -0.02344 0 0 0.40039 -0.90132 -0 -0 0.75245 -0.36936 0 0 0 0 0 -0.06187 0 0 0 -0.34508 0 1.8394 -0.52663 0.42329 1.06827
ASN_504 -4.20233 0.42228 3.02095 -0.16795 0.01071 0.25214 1.67975 -1.75405 -0.00879 -0.02668 -1.64437 -0.18762 0 0 -0.59774 0 0 -0.00886 0.00984 0 1.74354 0.27828 0 -0.93687 0.09933 0.28623 -1.73219
VAL_505 -7.03593 0.91315 2.68584 -0.28426 0.23904 0.06741 1.94616 -2.21497 -0 -0 -0.55341 -0.36364 0 0 0 0 0 -0.03613 0.00937 0.17296 0 -0.61562 0 1.9342 0.23028 0.53798 -2.36757
ARG_506 -5.27829 0.42339 4.38386 -0.56797 0.09089 0.3149 1.94491 -2.0766 -0.00879 -0.02668 -2.11441 0.36331 0 0 -1.46934 0 0 0.0305 0.04432 1.89571 0 -0.10355 0 -1.2888 -0.34335 0.82968 -2.9563
ARG_507 -4.3797 0.5016 3.45196 -0.856 0.14446 0.61319 1.29244 -1.70318 -0.00315 -0.04635 -0.88123 -0.11141 0 0 -0.50488 0 0 -0.00811 0.02968 1.96868 0 -0.12261 0 -1.2888 -0.26811 0.61643 -1.55509
SER_508 -1.86301 0.09499 1.55934 -0.02617 0 0.06025 0.31826 -0.77616 -0 -0 -0.35136 -0.53918 0 0 0 0 0 0.00076 0.01522 0.14172 0 -0.47177 0.60596 -0.77834 -0.33661 0.31012 -2.03599
VAL_509 -5.14349 1.03293 0.61853 -0.2164 0.11903 0.0375 1.08595 -1.28408 -0 -0 -0.14299 -0.15462 0 0 0 0 0 0.23265 0.01323 1.19201 0 -0.31327 0 1.9342 -0.33462 0.65425 -0.6692
ARG_510 -6.87156 0.87946 5.07496 -0.68982 0.22618 0.44454 2.43982 -2.58452 -2e-05 -0.0005 -3.43091 0.09514 0 0 -0.99008 0 0 -0.01048 0.17655 2.22194 0 -0.04906 0 -1.2888 -0.36212 1.7221 -2.99718
GLY_511 -4.30769 0.50538 2.96448 -0.00131 0 0 1.58259 -1.834 -0.00382 -0.01752 -1.58882 -0.33556 0 0 0 0 0 -0.03922 0 0 0 -1.31506 0 0.83697 -0.00948 1.37077 -2.19228
LEU_512 -9.48463 2.23802 2.70597 -0.59032 0.14477 0.15104 2.5535 -2.79379 -0 -0 -3.21586 0.26202 0 0 0 0 0 0.95215 0.04457 1.0031 0 -0.03672 0 0.18072 0.43807 1.0675 -4.37991
ILE_513 -8.77311 1.3083 1.26887 -0.46993 0.44108 0.0952 2.16936 -2.11631 -0.00296 -0.00904 -2.15767 0.04387 0 0 0 0 0 -0.05337 0.02314 0.34969 0 -0.77434 0 0.73287 -0.06196 1.25425 -6.73209
VAL_514 -7.86331 0.64133 2.16476 -0.30298 0.30638 0.07773 2.68619 -2.38119 -0 -0 -2.38615 -0.48779 0 0 0 0 0 0.25298 0.00348 0.18039 0 -0.50654 0 1.9342 -0.28289 0.73596 -5.22746
PHE_515 -7.91409 1.02604 2.66319 -0.57492 0.03671 0.26555 2.62054 -2.34194 -0.00296 -0.00904 -2.82634 -0.05963 0 0 0 0 0 0.1025 0.03133 0 2.19028 -0.28108 0 1.0402 0.22474 0.99411 -2.8148
GLY_516 -4.29218 0.85188 2.82065 -4e-05 0 0 1.66894 -2.04355 -0.01622 -0.1429 -1.44646 -0.38836 0 0 0 0 0 -0.04245 0 0 0 -0.71495 0 0.83697 0.05152 0.874 -1.98313
GLY_517 -5.09197 0.88876 3.11415 -0.00012 0 0 1.80863 -2.21596 -0.01892 -0.10633 -0.71128 -0.27435 0 0 0 0 0 -0.15897 0 0 0 1.05465 0 0.83697 0.10908 0.6061 -0.15957
MET_518 -8.39607 1.08795 2.9444 -0.39638 0.10212 0.15903 1.95677 -2.21408 -0.05178 -0.2624 -0.69794 -0.28475 0 0 -0.38851 0 0 0.00691 0.37164 1.74622 0 -0.00926 0 0.60916 0.63903 0.69638 -2.38155
MET_519 -10.5263 0.9082 3.09824 -0.42697 0.21766 0.18658 2.1706 -2.64922 -0 -0 -2.10847 -0.31966 0 0 0 0 0 0.07214 0.09981 1.62301 0 0.25526 0 0.60916 0.12405 1.05676 -5.60919
HIS_D_520 -8.18937 1.4168 5.6721 -0.62889 0.08614 0.458 2.36669 -3.20731 -0.0113 -0.13289 -1.78173 -0.66921 0 0 -1.1212 0 0 0.30555 0.13649 0 2.6653 -0.453 0 -0.45461 0.72816 3.62165 0.80736
TYR_521 -9.03645 1.32815 3.06367 -0.56608 0.36984 0.26658 1.81353 -2.64969 -0.00061 -0.00935 0.00066 -0.16245 0 0 -0.38851 0 0 0.33446 0.025 0 4.35485 0.82653 0.41613 1.2797 6.39144 4.5963 12.2537
ARG_522 -4.58657 0.31574 4.3458 -1.69081 0.50216 1.79571 1.75999 -1.83482 -0 -0 -1.51989 -1.69369 0 0 0 -0.68413 0 -0.02935 0.03753 3.4782 0 -0.02035 0 -1.2888 5.81891 2.31041 7.01605
GLY_523 -1.52231 0.08106 1.82798 -6e-05 0 0 0.86918 -0.86748 -0.00492 -0.01427 -1.2176 -0.36697 0 0 -1.1212 0 0 -0.0825 0 0 0 0.43571 0 0.83697 0.38846 0.70491 -0.05305
LEU_524 -5.22603 0.84665 1.97586 -0.6236 0.17918 0.20978 1.16158 -1.59163 -0.00959 -0.11258 -0.84502 0.12951 0 0 0 0 0 -0.05978 0.02457 0.78738 0 -0.25288 0 0.18072 0.18509 0.38586 -2.65492
GLU_525 -1.24402 0.01891 1.02484 -0.2419 0.03851 0.39858 0.11522 -0.49374 -0.00492 -0.01427 -0.08897 -0.51716 0 0 0 0 0 0.06666 0.00042 0 3.00155 0.24232 0 -2.7348 0.41806 0.45505 0.44036
TYR_526 -8.42486 2.09336 4.38666 -0.70728 0.049 0.05402 3.07128 -2.56643 -0.0294 -0.24962 -2.88633 -0.29831 0 0 -0.74256 0 0 0.17094 1.08998 0 2.81259 -0.09027 0.23389 1.2797 0.31344 1.52903 1.08882
PRO_527 -2.45097 0.53331 0.62807 -0.17482 0.04058 0.12273 0.19826 -0.35257 -0 -0 -0.07615 0.03446 0 0 0 0 0 0.00451 0.03503 0.17881 0 -0.81664 0 -2.4119 0.33359 1.57007 -2.6036
ILE_528 -5.00294 1.07583 1.06001 -0.54006 0.36934 0.10972 0.83938 -0.99541 -0.02043 -0.14639 -1.14778 0.16436 0 0 0 0 0 -0.05962 0.01434 1.65555 0 -0.60255 0 0.73287 0.27799 1.34083 -0.87495
PRO_529 -2.62485 0.8083 1.74637 -0.11897 0.00015 0.08755 0.55862 -0.79264 -0.02783 -0.14947 -0.34989 0.26758 0 0 0 0 0 -0.04477 0.02892 0.11487 0 -1.20638 0 -2.4119 -0.18867 1.75609 -2.54692
PRO_530 -2.4273 0.64235 1.86157 -0.17779 0.00126 0.12459 1.21775 -0.83887 -0 -0 -1.01343 0.22371 0 0 0 0 0 -0.00645 0.00114 0.52545 0 -1.05066 0 -2.4119 -0.05393 0.74125 -2.64126
PHE_531 -6.70425 0.8604 1.74788 -1.01148 0.08633 0.34533 1.40534 -1.86551 -0.0304 -0.15805 -1.68033 -0.23521 0 0 0 0 0 0.33484 0.52699 0 2.71805 0.06005 0 1.0402 4.22206 0.67813 2.34037
VAL_532 -6.0535 0.85159 1.99033 -0.25387 0.16643 0.03932 1.90248 -1.90687 -4e-05 -0.00014 -1.52346 0.43149 0 0 0 0 0 -0.06942 0.03277 1.1405 0 -0.01384 0 1.9342 3.9776 1.09966 3.74524
LEU_533 -6.10656 1.30472 2.28605 -0.61799 0.20558 0.20457 1.70149 -1.85303 -0.02783 -0.14947 -0.96049 0.14669 0 0 0 0 0 0.19145 0.45495 0.6555 0 -0.17381 0 0.18072 2.12168 1.95708 1.52131
PRO_534 -4.69058 0.79819 3.57847 -0.08673 0.00015 0.05346 1.54387 -1.70502 -0 -0 -0.76082 0.73173 0 0 0 0 0 0.14802 0.00068 0.42875 0 0.0053 0 -2.4119 2.09715 1.76698 1.49771
GLY_535 -2.71538 0.28003 3.1052 -5e-05 0 0 1.50014 -1.61789 -0 -0 -1.23697 -0.44897 0 0 0 0 0 -0.03374 0 0 0 -0.20834 0 0.83697 0.69712 0.59805 0.75615
TYR_536 -11.891 2.24313 2.40141 -0.93688 0.0687 0.31374 2.48757 -2.78915 -0.03447 -0.25862 -1.54993 -0.23559 0 0 0 0 0 0.09292 0.04842 0 1.91206 -0.1649 0.00373 1.2797 0.92291 1.03063 -5.0556
TYR_537 -8.758 0.97734 3.258 -0.69154 0.07498 0.36486 2.82228 -2.48164 -0.02056 -0.24921 -1.63765 -0.18903 0 0 0 -0.18415 0 -0.05045 0.04954 0 2.13308 -0.03522 0.01018 1.2797 -0.1464 1.78029 -1.6936
GLY_538 -1.68998 0.05977 2.26424 -0.0002 0 0 1.24526 -1.10208 -0 -0 -1.46914 -0.33224 0 0 0 0 0 -0.32357 0 0 0 -1.34718 0 0.83697 0.1443 1.03461 -0.67925
THR_539 -3.45723 0.31211 3.57 -0.22099 0.17077 0.1025 1.68154 -1.81402 -0 -0 -1.21473 -1.2423 0 0 -0.70843 0 0 -0.01928 0.05492 1.82647 0 0.06653 2.28458 -1.0874 0.39782 0.35639 1.05923
ASP_540 -3.18118 0.39106 3.28917 -0.11047 0.00559 0.334 1.22162 -1.49372 -0 -0 -0.33558 -0.45499 0 0 0 0 0 -0.06487 0.0897 0 1.72131 0.01585 0 -2.3716 -0.14597 0.55583 -0.53424
GLU_541 -4.53853 0.56782 5.18783 -0.4545 0.07811 0.90735 2.96048 -2.44163 -0 -0 -4.06434 -0.4564 0 0 -0.70843 -0.68413 0 0.03026 0.01439 0 3.05346 -0.05105 0 -2.7348 -0.17071 0.36452 -3.1403
ASP_542 -5.60879 0.82595 7.06692 -0.27778 0.01845 0.89949 3.86463 -3.42983 -0.00347 -0.01417 -3.24455 0.30605 0 0 0 -0.76981 0 -0.09094 0.06899 0 3.57975 -0.0277 0 -2.3716 -0.17613 0.33897 0.95445
VAL_543 -6.73654 0.81869 3.70835 -0.29909 0.1384 0.05516 1.93714 -2.40066 -0 -0 -0.97679 0.20582 0 0 -0.3682 0 0 -0.00119 0.00011 0.41195 0 0.58367 0 1.9342 -0.14222 0.50263 -0.62858
ARG_544 -4.14167 0.6015 5.14314 -1.07166 0.37277 0.87221 2.28298 -2.39642 -0 -0 -2.51801 -0.04614 0 0 -0.3682 -0.86641 0 0.06434 0.18945 2.55006 0 -0.20696 0 -1.2888 0.22269 0.64478 0.03965
ALA_545 -2.94536 0.22228 2.51166 -0.02409 1e-05 0 1.17207 -1.57398 -0.01095 -0.1023 -0.09735 -0.35392 0 0 0 0 0 -0.07322 0 0 0 -0.31997 0 1.8394 -0.19413 0.56193 0.61207
HIS_D_546 -4.44249 0.31748 4.64946 -0.35147 0.00392 0.41557 1.91757 -2.25436 -0.00347 -0.01417 -2.78344 -0.24772 0 0 0 -0.76981 0 -0.00275 0.06571 0 2.30819 -0.19765 0 -0.45461 -0.46571 0.74547 -1.56427
GLU_547 -3.02965 0.60137 2.86438 -0.47911 0.25403 1.54128 0.8661 -1.29234 -0.01095 -0.1023 -1.38455 -2.52101 0 0 0 0 0 -0.01751 0.06326 0 4.21224 0.0862 0 -2.7348 -0.40107 1.33002 -0.15441
PRO_548 -3.2732 0.6665 1.07879 -0.19455 0.24206 0.14168 0.40352 -0.58752 -0 -0 0.30772 -0.275 0 0 0 0 0 7.42869 0.02007 0.16112 0 -0.65494 0 -2.4119 0.4828 12.3384 15.8743
LEU_549 -3.89072 0.6483 1.56519 -0.65368 0.33057 0.19155 0.49265 -1.11178 -0 -0 0.50323 -0.13676 0 0 0 0 0 -0.03971 0.12501 1.41957 0 -0.31215 0 0.18072 0.61343 11.9991 11.9245
GLY_550 -3.22058 0.41058 2.59356 -0.00034 0 0 1.65354 -1.4925 -0 -0 -1.08316 -0.16997 0 0 0 0 0 -0.11838 0 0 0 -1.02378 0 0.83697 -0.07451 0.57534 -1.11324
LEU_551 -7.63536 1.28894 2.42162 -0.52405 0.20149 0.14425 1.94251 -1.92387 -0.00035 -0.00093 -0.6111 0.0917 0 0 0 0 0 0.28747 0.19472 0.85711 0 -0.04525 0 0.18072 0.27806 0.43456 -2.41776
LEU_552 -5.93128 1.6348 3.86773 -0.45655 0.18055 0.03901 1.58472 -2.11946 -0.00096 -0.005 -1.35725 0.54243 0 0 0 0 0 2.67254 0.07224 1.21291 0 -0.20527 0 0.18072 -0.0479 15.0253 16.8893
GLU_553 -7.19632 1.00829 6.58165 -0.40362 0.35005 0.69795 2.59172 -3.01018 -0.00035 -0.00093 -3.19914 -0.60994 0 0 0 -0.86641 0 0.07998 0.09891 0 4.95172 0.69125 0 -2.7348 2.83995 15.4841 17.3539
SER_554 -4.88211 1.23134 5.56825 -0.02774 1e-05 0.04187 2.53691 -2.48077 -0.01461 -0.18321 -3.16315 -0.98785 0 0 0 -0.65477 0 0.0117 0.02987 0.16087 0 -0.3548 0.7553 -0.77834 2.79872 1.1963 0.8038
ALA_555 -5.51883 0.63522 2.73602 -0.02404 0 0 1.98576 -2.22515 -0.00477 -0.04894 -0.63374 -0.40944 0 0 0 0 0 -0.11076 0 0 0 -0.32099 0 1.8394 -0.61206 0.54442 -2.16791
SER_556 -2.37098 0.29734 3.18651 -0.03027 0.02417 0.02912 1.36481 -1.53409 -0.03547 -0.27872 -1.48101 0.10174 0 0 -0.32428 0 0 0.35596 0.00275 0.58284 0 -0.02185 0.61637 -0.77834 -0.39571 0.31875 -0.37036
ASP_557 -4.51645 0.34319 6.21913 -0.18006 0.09329 0.56588 2.46612 -2.82883 -0.00275 -0.04302 -2.92838 -1.67179 0 0 -0.80967 0 0 -0.0875 0.20731 0 2.78803 -0.49747 0 -2.3716 -0.11879 0.57421 -2.79917
GLU_558 -2.80712 0.25429 3.17879 -0.22268 0.02923 0.31817 0.77945 -1.41932 -0.00053 -0.00146 -0.26428 -0.59291 0 0 0 0 0 -0.04948 0.00102 0 3.02384 -0.34945 0 -2.7348 -0.3548 0.53409 -0.67795
ILE_559 -2.77332 0.22865 2.65802 -0.48851 0.42697 0.12517 0.83761 -1.35779 -0 -0 -0.45263 -0.36796 0 0 -0.52794 0 0 0.04519 0.00179 0.2378 0 -0.38109 0 0.73287 -0.21889 0.41373 -0.86032
VAL_560 -7.12409 0.89787 1.97527 -0.30745 0.16855 0.06679 1.45021 -2.0633 -0.01374 -0.06644 -1.24971 -0.46684 0 0 0 0 0 0.03608 0.0046 0.09824 0 0.07854 0 1.9342 0.24806 0.42757 -3.90559
ARG_561 -3.93367 0.37162 3.55318 -1.14373 0.23578 0.65274 1.60423 -1.767 -0 -0 -1.00373 0.71253 0 0 -0.57618 0 0 -0.07097 0.21517 3.37937 0 0.03948 0 -1.2888 -0.00494 0.37949 1.35457
GLY_562 -2.19344 0.06875 2.37004 -6e-05 0 0 1.18469 -1.06052 -0 -0 -1.20582 -0.38499 0 0 0 0 0 -0.17964 0 0 0 -1.47027 0 0.83697 -0.70158 0.31104 -2.42482
LEU_563 -6.8663 1.5379 1.71447 -0.53743 0.16637 0.12955 1.91981 -1.6772 -0.00975 -0.1098 -1.14342 0.17564 0 0 0 0 0 -0.0648 0.28183 1.77798 0 -0.07283 0 0.18072 -0.70169 1.26136 -2.03759
PRO_564 -5.72487 1.31452 3.39394 -0.11707 0.00215 0.08764 1.33036 -1.61499 -0 -0 -0.80505 0.24391 0 0 0 0 0 -0.01689 0.03684 0.10157 0 -1.09595 0 -2.4119 -0.45355 1.55649 -4.17282
ASP_565 -4.11385 0.19001 5.29595 -0.12456 0.01046 0.38646 2.77465 -2.22518 -0.04099 -0.27272 -4.6129 -1.49145 0 0 0 -0.76944 0 0.15994 0.45243 0 3.57191 -0.24267 0 -2.3716 -0.20864 0.63771 -2.99446
VAL_566 -7.72767 1.86694 1.59937 -0.30895 0.44372 0.07676 1.70408 -1.92483 -0.02202 -0.14117 -0.27244 -0.3006 0 0 0 0 0 0.3206 0.22405 0.24432 0 -0.7777 0 1.9342 -0.13654 1.04022 -2.15765
LEU_567 -10.3013 1.14097 2.74438 -0.62221 0.27132 0.18492 2.22991 -2.66106 -0.02144 -0.08049 -2.73333 0.21605 0 0 0 0 0 0.03219 0.04292 0.57553 0 -0.30816 0 0.18072 -0.24522 1.23805 -8.11629
MET_568 -10.3802 1.56091 3.90366 -0.60235 0.45912 0.08673 2.79872 -2.65931 -0.00645 -0.02401 -2.97246 -0.04504 0 0 0 0 0 -0.053 0.04442 1.66242 0 0.25232 0 0.60916 -0.02923 0.8635 -4.53114
VAL_569 -7.25534 0.5848 2.12561 -0.26749 0.1532 0.0553 2.19255 -2.22769 -0 -0 -2.7673 -0.28697 0 0 0 0 0 -0.04694 0.13509 0.21216 0 -0.75212 0 1.9342 -0.19896 0.64841 -5.76149
LEU_570 -7.64719 1.16561 2.89282 -0.45859 0.21423 0.10475 2.78211 -2.45692 -0.00645 -0.02401 -3.3436 0.05251 0 0 0 0 0 0.24287 0.26581 1.4992 0 0.11655 0 0.18072 -0.15557 0.49712 -4.07803
SER_571 -5.3811 0.38768 6.09467 -0.02309 0 0.01995 2.71265 -2.81056 -0 -0 -3.81289 0.19352 0 0 -2.1285 0 0 0.00607 0.00079 0.50892 0 -0.10177 0.71359 -0.77834 0.06862 0.65709 -3.67272
GLU_572 -5.74916 0.27904 7.34734 -0.34435 0.10167 0.43643 3.20185 -2.99902 -0.02119 -0.12237 -3.72724 -0.673 0 0 -0.87142 -0.82069 0 -0.02172 0.09399 0 2.95032 -0.11058 0 -2.7348 0.03578 0.55797 -3.19114
HIS_D_573 -4.06317 0.52894 3.66596 -0.69004 0.10674 0.75559 1.05162 -1.77366 -0.02119 -0.12237 -0.62413 -0.56681 0 0 0 0 0 0.07888 0.05449 0 3.19331 -0.75681 0 -0.45461 0.73486 0.26123 1.35881
ASP_574 -6.33828 1.05734 7.58924 -0.11016 0.00155 0.29908 2.86979 -3.32959 -0 -0 -3.337 -0.83738 0 0 -0.90192 0 0 0.00695 0.31018 0 4.18114 0.01963 0 -2.3716 0.50768 2.30839 1.92506
VAL_575 -4.77174 1.26005 1.63528 -0.24362 0.12119 0.04754 0.96979 -1.59325 -0 -0 1.00001 -0.16726 0 0 0 0 0 6e-05 0.09786 0.04447 0 0.73831 0 1.9342 5.32204 3.25951 9.65443
ALA_576 -4.3128 0.43841 2.35282 -0.02197 0 0 1.89999 -1.73491 -0.00498 -0.04574 -0.96753 -0.33062 0 0 -0.78587 0 0 -0.04976 0 0 0 0.22946 0 1.8394 5.72337 1.32437 5.55364
ALA_577 -5.81552 1.8182 2.84623 -0.01843 0 0 1.53807 -2.36104 -0 -0 -0.13576 -0.16177 0 0 -0.26102 0 0 0.69057 0 0 0 0.23078 0 1.8394 0.42871 2.94464 3.58306
MET_578 -9.64413 2.25607 3.52728 -0.34634 0.10064 0.19779 2.805 -2.56395 -0.02156 -0.13595 -1.05321 -0.66326 0 0 0 0 0 0.30252 0.96473 1.63792 0 0.335 0 0.60916 0.52045 3.10034 1.92853
ARG_579 -7.2639 0.60591 6.46221 -0.70446 0.10546 0.49771 3.73871 -3.26863 -0 -0 -3.52688 0.06634 0 0 -1.12639 0 0 0.00914 0.65994 2.59463 0 -0.19897 0 -1.2888 0.2294 0.62608 -1.78249
ALA_580 -3.92392 0.42222 3.51132 -0.02389 0 0 1.65528 -2.02153 -0 -0 -0.52727 -0.37581 0 0 0 0 0 -0.0607 0 0 0 -0.27279 0 1.8394 -0.35028 0.36138 0.23342
ALA_581 -6.60642 0.64128 3.53924 -0.02351 0 0 3.16446 -2.90458 -0 -0 -2.21574 -0.34261 0 0 0 0 0 -0.04105 0 0 0 -0.13543 0 1.8394 -0.46445 0.42786 -3.12155
VAL_582 -8.99551 1.52795 3.40014 -0.30346 0.22363 0.06347 2.90685 -3.24337 -0 -0 -2.21785 -0.08562 0 0 0 0 0 -0.03875 0.20187 0.18627 0 -0.35186 0 1.9342 -0.19436 0.60656 -4.37983
THR_583 -5.59102 0.22416 6.31076 -0.19835 0.10081 0.06995 2.97667 -3.04656 -0.00263 -0.02962 -3.09032 -0.0109 0 0 0 0 0 0.02274 0.04906 0.05864 0 -0.0136 2.29612 -1.0874 0.04105 0.52958 -0.39085
ASP_584 -5.15282 0.21812 5.88508 -0.11074 0.01216 0.34036 2.81624 -2.95313 -0 -0 -2.20411 -0.30173 0 0 0 0 0 0.03693 0.02718 0 1.70035 0.19984 0 -2.3716 -0.07404 0.34707 -1.58484
PHE_585 -11.6418 1.95841 3.79486 -0.76992 0.02541 0.22852 3.47987 -3.3884 -0.00652 -0.04356 -2.45634 -0.07171 0 0 0 0 0 -0.00838 0.14199 0 1.83493 -0.35135 0 1.0402 -0.16918 0.45533 -5.94768
ARG_586 -8.99866 0.65471 7.02809 -1.19303 0.35432 0.86698 2.87911 -3.59515 -0.00035 -0.00099 -1.75498 0.34534 0 0 0 0 0 -0.00934 0.16758 3.81305 0 -0.10195 0 -1.2888 0.00115 0.44197 -0.39095
SER_587 -4.51258 0.22995 5.38637 -0.0285 0 0.06612 2.24093 -2.63203 -0 -0 -1.20998 -0.55379 0 0 0 0 0 -0.01206 0.00138 0.69878 0 0.33603 0.60075 -0.77834 0.12929 0.23701 0.19933
ALA_588 -5.45419 0.51877 4.35672 -0.02221 0 0 2.75528 -2.77753 -0.00477 -0.04894 -1.93008 -0.35391 0 0 0 0 0 -0.03574 0 0 0 -0.31827 0 1.8394 -0.15452 0.26667 -1.36331
LEU_589 -9.68045 1.71785 2.46216 -0.543 0.27344 0.11992 2.8244 -2.85986 -0 -0 -3.32421 0.05936 0 0 0 0 0 -0.03264 0.04932 3.03563 0 -0.2365 0 0.18072 -0.29494 0.51553 -5.73328
ALA_590 -4.37529 0.25315 2.13106 -0.03223 0.05334 0 1.65634 -1.82843 -0.01111 -0.11151 -0.59165 -0.51634 0 0 0 0 0 4.73075 0 0 0 0.00753 0 1.8394 0.28853 14.3849 17.8784
GLU_591 -3.43571 0.41684 3.95659 -0.38013 0.07544 0.59434 0.74913 -1.66479 -0.00665 -0.11247 -0.61716 -0.38702 0 0 0 0 0 -0.01116 0.02815 0 4.29508 0.43031 0 -2.7348 0.89911 14.4956 16.5907
ARG_592 -7.50417 0.97804 7.2525 -0.39346 0.03347 0.20728 3.10551 -3.49732 -0.02827 -0.20878 -4.47854 0.06116 0 0 -1.18219 0 0 0.10541 0.12249 2.13544 0 -0.27449 0 -1.2888 0.90834 1.04699 -2.89937
THR_593 -7.46966 0.98499 4.88075 -0.13233 0.06857 0.06867 3.24569 -2.79373 -0.01799 -0.12643 -2.24757 -1.23649 0 0 -0.68912 0 0 -0.00941 0.00127 0.20364 0 -0.03409 2.33534 -1.0874 0.17496 1.38507 -2.49526
GLY_594 -2.70053 0.28826 2.42218 -5e-05 0 0 0.18484 -1.15695 -0 -0 0.02809 -0.40447 0 0 0 0 0 -0.19273 0 0 0 -1.44615 0 0.83697 -0.70229 0.81249 -2.03036
LYS_595 -5.17476 0.39596 5.63939 -0.47957 0.11178 0.28092 1.58649 -2.25882 -0.00873 -0.05864 -0.92651 -0.09209 0 0 -0.68912 0 0 0.15292 0.08507 1.79504 0 0.00975 0 -1.5107 -0.61517 0.26777 -1.48899
ASP_596 -4.41349 0.28818 4.66051 -0.10146 0.00183 0.2873 1.88721 -2.13327 -0.03997 -0.30353 -3.99727 -0.21509 0 0 -0.6451 0 0 -0.03134 0.01106 0 1.88448 0.06713 0 -2.3716 -0.31292 0.52253 -4.95481
VAL_597 -6.30911 0.71831 2.43743 -0.28334 0.22269 0.07257 2.16897 -2.10339 -0 -0 -2.19802 -0.56451 0 0 0 0 0 0.35469 0.01123 0.19634 0 -0.26886 0 1.9342 -0.07602 1.03072 -2.6561
PRO_598 -6.496 0.92737 3.29877 -0.17857 7e-05 0.12255 2.06064 -1.67304 -0 -0 -1.26536 0.10151 0 0 0 0 0 0.0093 0.05879 0.29868 0 -0.62105 0 -2.4119 0.0933 1.3322 -4.34275
LEU_599 -8.29219 1.37502 3.52218 -0.60021 0.1834 0.15149 2.87298 -2.47616 -0 -0 -2.49359 0.29054 0 0 0 0 0 0.09719 0.17767 1.12117 0 0.02761 0 0.18072 0.01316 1.16516 -2.68384
LEU_600 -7.79767 0.86195 3.94815 -0.47848 0.12451 0.09197 3.00234 -2.6853 -0 -0 -3.21024 0.15937 0 0 0 0 0 0.0261 0.15589 0.89251 0 -0.05624 0 0.18072 0.12499 1.33602 -3.3234
VAL_601 -6.73592 0.89129 4.31173 -0.2938 0.29519 0.07805 2.44282 -2.85288 -0 -0 -2.30658 -0.71034 0 0 -0.76119 0 0 -0.00068 0.03298 0.16383 0 -0.1116 0 1.9342 0.31921 1.06638 -2.23735
ALA_602 -5.36985 0.26695 3.09429 -0.02464 0 0 2.16734 -2.32182 -0 -0 -2.71608 -0.21069 0 0 0 0 0 0.02568 0 0 0 -0.07158 0 1.8394 -0.06171 0.37021 -3.0125
GLN_603 -5.33912 0.49575 4.83062 -0.69383 0.06175 0.57239 1.81314 -2.30279 -0 -0 -1.36938 0.00801 0 0 0 -0.82069 0 0.00848 0.20171 0 4.32284 0.0693 0 -0.18838 -0.44393 0.37989 1.60575
GLY_604 -3.28818 0.1826 4.18183 -0.0005 0 0 2.04246 -1.97013 -0 -0 -1.98597 -0.20906 0 0 -0.87142 0 0 -0.02375 0 0 0 -1.53937 0 0.83697 0.20494 0.51942 -1.92016
HIS_605 -3.54016 0.34608 2.44004 -0.47419 0.01614 0.66162 0.22442 -1.31497 -0 -0 -0.29383 -0.21861 0 0 0 0 0 -0.01114 0.26072 0 2.50758 -0.42409 0 -0.45461 0.07482 0.55105 0.35087
ASN_606 -2.63502 0.11557 1.43899 -0.36719 0.07374 0.74012 0.30146 -0.87005 -0.01566 -0.14699 0.08832 -0.70118 0 0 0 0 0 0.03621 0.06867 0 1.79359 -0.77354 0 -0.93687 0.3779 0.47144 -0.94051
HIS_607 -6.04274 1.03581 3.99816 -0.58075 0.02118 0.46873 1.05311 -2.21096 -0.02064 -0.19273 0.03793 -0.75255 0 0 -0.58174 0 0 0 0.00032 0 2.24044 -0.46923 0 -0.45461 0.96312 2.04897 0.56183
ILE_608 -7.20633 1.54775 2.46855 -0.63874 0.92011 0.13866 0.51363 -1.95874 -0.00995 -0.04404 0.07874 -0.17724 0 0 0 0 0 0.15395 0.04149 0.26387 0 0.44284 0 0.73287 5.91043 3.236 6.41384
SER_609 -3.95008 0.92395 3.62326 -0.0232 0 0.02349 1.76668 -1.7001 -0 -0 -1.36274 -0.2236 0 0 -0.73393 0 0 0.35783 0.00125 0.54397 0 0.2759 0.63944 -0.77834 11.3044 2.66833 13.3565
PRO_610 -5.14613 1.10197 1.92327 -0.13045 0.09747 0.09078 0.60851 -1.22676 -0 -0 0.32318 0.20446 0 0 0 0 0 0.29583 0.00904 1.07669 0 -0.77697 0 -2.4119 6.26168 1.81357 4.11424
HIS_D_611 -6.96274 0.80512 4.43098 -0.9476 0.17764 1.3318 2.95294 -2.81646 -0 -0 -2.69732 0.13163 0 0 -1.18554 0 0 -0.03566 0.07363 0 3.5425 0.11416 0 -0.45461 0.51452 0.89193 -0.13309
TYR_612 -8.53578 0.78476 3.60526 -0.60392 0.12175 0.35295 2.89553 -2.58705 -0 -0 -1.5217 -0.23599 0 0 0 0 0 0.24074 0.0257 0 2.81115 -0.108 0.0026 1.2797 0.58336 0.7302 -0.15877
ALA_613 -5.25931 0.77439 3.18769 -0.02552 0.00182 0 1.88576 -2.35059 -0 -0 -0.06396 -0.36568 0 0 0 0 0 -0.1495 0 0 0 -0.33671 0 1.8394 0.48835 0.84288 0.46902
LEU_614 -5.07871 0.51084 3.28619 -0.51922 0.30102 0.14779 1.73236 -2.0102 -0 -0 -1.46478 0.11263 0 0 0 0 0 0.24567 0.11165 0.08131 0 -0.12769 0 0.18072 -0.39234 0.75659 -2.12616
SER_615 -2.69608 0.20049 3.49073 -0.02611 0 0.04433 1.56054 -1.45687 -0.01678 -0.09244 -0.3139 -1.06796 0 0 0 0 0 0.15779 0.01578 0.54008 0 0.06879 0.60223 -0.77834 -0.01045 0.51714 0.73899
SER_616 -3.51466 0.3516 4.71523 -0.04057 0.00685 0.0788 2.19626 -2.28464 -0.01238 -0.07163 -1.42669 -0.46713 0 0 0 0 0 -0.03328 0.00462 0.16367 0 0.08767 0.60912 -0.77834 1.05442 0.49493 1.13384
GLY_617 -2.57816 0.3424 3.68229 -4e-05 0 0 2.21129 -1.72743 -0 -0 -1.4779 -0.40429 0 0 0 0 0 -0.13233 0 0 0 0.43739 0 0.83697 0.84867 0.33905 2.3779
GLU_618 -5.47523 0.632 5.52963 -0.43858 0.17194 1.36826 2.34627 -2.67148 -0.02961 -0.24576 -1.54986 -3.10736 0 0 0 0 0 -0.10739 0.02087 0 3.67278 -0.2718 0 -2.7348 -0.18195 0.31423 -2.75784
GLY_619 -3.82663 0.39564 3.85852 -4e-05 0 0 2.02461 -2.05439 -0.01413 -0.11017 -2.22034 -0.42669 0 0 0 0 0 -0.06414 0 0 0 0.42976 0 0.83697 -0.11046 0.23666 -1.04481
GLU_620 -6.55052 0.75363 6.33006 -0.21965 0.03723 0.30758 3.27622 -3.2275 -0.01105 -0.06348 -3.5448 -0.60396 0 0 0 0 0 0.04832 0.05598 0 3.09543 -0.25885 0 -2.7348 0.03804 0.29093 -2.98119
GLU_621 -4.63721 0.13992 5.63763 -0.20961 0.0292 0.29244 2.05666 -2.52885 -0.03199 -0.28327 -1.1853 -0.60148 0 0 0 0 0 -0.02906 0.00353 0 3.00808 -0.22333 0 -2.7348 -0.39387 0.40331 -1.28799
TRP_622 -10.6374 1.36427 6.1638 -0.78656 0.18751 0.48021 3.40069 -3.92341 -0 -0 -2.05871 -0.36651 0 0 0 0 0 0.02941 0.25287 0 2.9586 -0.03709 0 1.6906 -0.20035 0.45061 -1.03146
GLY_623 -3.9274 0.1776 4.20726 -5e-05 0 0 2.33828 -2.2501 -0 -0 -2.14659 -0.42365 0 0 0 0 0 -0.02589 0 0 0 0.52662 0 0.83697 0.2961 0.33366 -0.05717
HIS_D_624 -9.57738 0.71827 8.73909 -0.67542 0.01883 0.71874 3.70423 -4.45422 -0.01517 -0.13953 -4.03435 -0.38277 0 0 0 -0.72971 0 0.00599 0.00063 0 2.54203 -0.18132 0 -0.45461 0.26279 0.28571 -3.64817
ASP_625 -5.3866 0.26953 7.66007 -0.10414 0.00715 0.31419 3.55853 -3.3773 -0 -0 -5.67195 -0.34676 0 0 0 0 0 0.00691 0.00034 0 1.7238 0.12695 0 -2.3716 -0.09947 0.44112 -3.24923
VAL_626 -6.73762 0.97958 2.95003 -0.32357 0.40387 0.07401 2.40353 -2.46164 -0 -0 -1.93118 -0.19074 0 0 0 0 0 -0.07089 0.02026 0.12066 0 -0.32469 0 1.9342 -0.19826 0.477 -2.87545
ILE_627 -7.36005 0.42915 4.94967 -0.48418 0.30893 0.09672 2.92117 -2.98544 -0 -0 -1.72259 0.08014 0 0 0 0 0 -0.04988 0.06324 0.54168 0 -0.41621 0 0.73287 -0.04328 0.47008 -2.46798
ARG_628 -7.10976 0.44433 7.13128 -0.64905 0.25129 0.35928 3.18348 -3.3469 -0.01021 -0.04573 -3.83242 0.37954 0 0 0 -0.72971 0 0.14771 0.14133 2.54241 0 -0.1594 0 -1.2888 -0.22891 0.61819 -2.20204
TRP_629 -11.3925 1.54937 5.60015 -1.32718 0.09565 0.5592 3.01473 -3.4571 -0 -0 -1.9349 -0.3118 0 0 0 0 0 0.00475 0.00247 0 1.69147 -0.28025 0 1.6906 -0.25087 0.6124 -4.13385
MET_630 -10.037 1.02247 4.74068 -0.68833 0.09829 0.41823 2.63548 -2.92217 -0 -0 -2.26968 -0.15557 0 0 0 0 0 0.10914 0.28959 1.88037 0 -0.05641 0 0.60916 -0.09567 0.55641 -3.86506
ARG_631 -7.04954 0.73903 6.1434 -1.36972 0.26898 1.21034 2.80341 -2.99035 -0.02207 -0.11197 -1.90126 -0.76077 0 0 0 0 0 0.07167 0.05063 3.01641 0 -0.12425 0 -1.2888 -0.17978 0.67174 -0.82293
ALA_632 -5.71063 0.55902 4.63142 -0.02143 0 0 2.77358 -2.81867 -0 -0 -2.50376 -0.35095 0 0 0 0 0 -0.03068 0 0 0 -0.23169 0 1.8394 -0.28406 0.51926 -1.62919
LYS_633 -8.48987 0.68417 9.0179 -0.59541 0.43904 0.39039 4.69408 -3.84475 -0 -0 -7.21163 0.17707 0 0 0 -1.05241 0 0.26796 0.09666 2.18167 0 -0.06523 0 -1.5107 -0.43263 0.77026 -4.48343
LEU_634 -9.06018 1.59124 3.82925 -0.74036 0.5006 0.19859 2.6329 -2.90279 -0 -0 -1.99196 0.29955 0 0 0 0 0 0.03806 0.20574 3.00075 0 -0.2627 0 0.18072 -0.35734 0.91707 -1.9209
ALA_635 -5.7489 0.54981 4.6319 -0.02017 0 0 2.94034 -3.0103 -0.02065 -0.07697 -2.1835 -0.36897 0 0 0 0 0 0.0803 0 0 0 -0.25722 0 1.8394 -0.30354 0.493 -1.45546
SER_636 -4.3445 0.30746 5.42187 -0.0271 0 0.06329 2.2489 -2.59146 -2e-05 -0.0005 -2.07209 -0.5784 0 0 0 0 0 -0.01033 0.00138 0.80862 0 0.32188 0.60125 -0.77834 -0.12826 0.23479 -0.52155
GLY_637 -3.26717 0.34968 3.90142 -4e-05 0 0 2.0229 -2.00952 -0 -0 -1.43574 -0.41508 0 0 -0.31348 0 0 -0.12832 0 0 0 0.38635 0 0.83697 0.22246 0.25609 0.40653
ASN_638 -3.64571 0.16186 4.25531 -0.19498 0.04606 0.30866 1.75828 -2.11364 -0 -0 -1.43073 -0.48712 0 0 0 -0.93536 0 -0.01013 0.10567 0 2.19764 -0.50062 0 -0.93687 -0.17449 0.238 -1.35816
GLY_639 -2.01895 0.26484 2.42522 -5e-05 0 0 1.31755 -1.20219 -0.00451 -0.06445 -1.43797 -0.36561 0 0 0 0 0 -0.16953 0 0 0 -1.43391 0 0.83697 -0.63383 0.35846 -2.12796
VAL_640 -5.48485 0.73438 3.11881 -0.29071 0.19391 0.06559 1.46884 -2.11037 -0 -0 -1.32623 -0.03739 0 0 0 0 0 -0.08946 0.00245 0.03301 0 -0.33367 0 1.9342 -0.53077 0.97408 -1.67818
PRO_641 -5.48101 0.9695 4.25458 -0.20118 0.00698 0.14425 1.89697 -1.78138 -0 -0 -1.16142 0.08022 0 0 0 0 0 0.10594 0.00148 0.30732 0 -0.73039 0 -2.4119 -0.2473 0.85 -3.39734
ALA_642 -5.04599 0.41127 1.7841 -0.02315 0 0 1.22957 -1.77987 -0.01742 -0.15399 0.12783 -0.37858 0 0 0 0 0 -0.10007 0 0 0 -0.41404 0 1.8394 -0.17907 0.23679 -2.46321
THR_643 -5.20265 1.12389 2.06555 -0.12504 0.04093 0.06955 0.93985 -1.47367 -0.00872 -0.08647 -0.44196 -1.02964 0 0 0 0 0 -0.04967 0.00062 0.04856 0 -0.00575 2.43047 -1.0874 -0.22552 0.47701 -2.54005
GLU:CtermProteinFull_644 -3.56215 0.35092 4.03745 -0.42507 0.11183 0.68015 1.32397 -1.65315 -0.00451 -0.06445 -1.45979 -0.5979 0 0 0 0 0 0 0.00709 0 2.94927 0 0 -2.7348 -0.06058 0.59423 -0.50749
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691476 DOMAINID 682701 MODEL 4 4ZRS A
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 383.443 tmscore: 0.76301 6k34A_210 prob: 100 ident: 18.45
ATOM      1  N   MET A   1      21.009 -10.978  -1.610  1.00  5.430          N  
ATOM      2  CA  MET A   1      20.485 -11.580  -2.834  1.00  5.480          C  
ATOM      3  C   MET A   1      20.794 -13.063  -2.954  1.00  5.540          C  
ATOM      4  O   MET A   1      20.361 -13.716  -3.905  1.00  5.470          O  
ATOM      5  CB  MET A   1      21.018 -10.865  -4.081  1.00  7.650          C  
ATOM      6  CG  MET A   1      20.527  -9.455  -4.285  1.00  7.650          C  
ATOM      7  SD  MET A   1      18.718  -9.335  -4.488  1.00  7.650          S  
ATOM      8  CE  MET A   1      18.483  -9.985  -6.133  1.00  7.650          C  
ATOM      9 1H   MET A   1      20.571 -10.075  -1.462  1.00  6.520          H  
ATOM     10 2H   MET A   1      20.770 -11.576  -0.830  1.00  6.520          H  
ATOM     11 3H   MET A   1      22.011 -10.858  -1.681  1.00  6.520          H  
ATOM     12  HA  MET A   1      19.401 -11.475  -2.817  1.00  6.580          H  
ATOM     13 1HB  MET A   1      22.096 -10.803  -4.014  1.00  9.180          H  
ATOM     14 2HB  MET A   1      20.786 -11.450  -4.966  1.00  9.180          H  
ATOM     15 1HG  MET A   1      20.830  -8.835  -3.465  1.00  9.180          H  
ATOM     16 2HG  MET A   1      20.993  -9.064  -5.188  1.00  9.180          H  
ATOM     17 1HE  MET A   1      17.434  -9.976  -6.383  1.00  9.180          H  
ATOM     18 2HE  MET A   1      19.027  -9.365  -6.846  1.00  9.180          H  
ATOM     19 3HE  MET A   1      18.851 -11.001  -6.190  1.00  9.180          H  
ATOM     20  N   GLU A   2      21.508 -13.652  -1.998  1.00  5.690          N  
ATOM     21  CA  GLU A   2      21.859 -15.065  -2.157  1.00  5.840          C  
ATOM     22  C   GLU A   2      20.639 -15.967  -2.301  1.00  5.640          C  
ATOM     23  O   GLU A   2      20.653 -16.897  -3.107  1.00  5.720          O  
ATOM     24  CB  GLU A   2      22.707 -15.520  -0.971  1.00  8.120          C  
ATOM     25  CG  GLU A   2      24.089 -14.868  -0.915  1.00  8.120          C  
ATOM     26  CD  GLU A   2      24.080 -13.477  -0.319  1.00  8.120          C  
ATOM     27  OE1 GLU A   2      23.020 -13.002   0.059  1.00  8.120          O  
ATOM     28  OE2 GLU A   2      25.118 -12.874  -0.269  1.00  8.120          O  
ATOM     29  H   GLU A   2      21.862 -13.155  -1.177  1.00  6.830          H  
ATOM     30  HA  GLU A   2      22.456 -15.169  -3.062  1.00  7.010          H  
ATOM     31 1HB  GLU A   2      22.184 -15.306  -0.039  1.00  9.740          H  
ATOM     32 2HB  GLU A   2      22.850 -16.600  -1.024  1.00  9.740          H  
ATOM     33 1HG  GLU A   2      24.748 -15.499  -0.320  1.00  9.740          H  
ATOM     34 2HG  GLU A   2      24.493 -14.820  -1.925  1.00  9.740          H  
ATOM     35  N   SER A   3      19.566 -15.648  -1.577  1.00  5.400          N  
ATOM     36  CA  SER A   3      18.333 -16.422  -1.605  1.00  5.270          C  
ATOM     37  C   SER A   3      17.561 -16.273  -2.912  1.00  5.170          C  
ATOM     38  O   SER A   3      16.703 -17.100  -3.249  1.00  5.130          O  
ATOM     39  CB  SER A   3      17.444 -15.983  -0.465  1.00  7.430          C  
ATOM     40  OG  SER A   3      17.027 -14.655  -0.655  1.00  7.430          O  
ATOM     41  H   SER A   3      19.619 -14.853  -0.955  1.00  6.480          H  
ATOM     42  HA  SER A   3      18.587 -17.474  -1.474  1.00  6.320          H  
ATOM     43 1HB  SER A   3      16.575 -16.636  -0.411  1.00  8.920          H  
ATOM     44 2HB  SER A   3      17.982 -16.070   0.478  1.00  8.920          H  
ATOM     45  HG  SER A   3      16.317 -14.498  -0.013  1.00  8.920          H  
ATOM     46  N   ILE A   4      17.883 -15.243  -3.679  1.00  5.160          N  
ATOM     47  CA  ILE A   4      17.211 -14.984  -4.926  1.00  5.100          C  
ATOM     48  C   ILE A   4      17.937 -15.789  -5.966  1.00  5.240          C  
ATOM     49  O   ILE A   4      17.311 -16.461  -6.796  1.00  5.160          O  
ATOM     50  CB  ILE A   4      17.220 -13.491  -5.275  1.00  7.160          C  
ATOM     51  CG1 ILE A   4      16.547 -12.654  -4.106  1.00  7.160          C  
ATOM     52  CG2 ILE A   4      16.533 -13.262  -6.637  1.00  7.160          C  
ATOM     53  CD1 ILE A   4      15.115 -13.029  -3.722  1.00  7.160          C  
ATOM     54  H   ILE A   4      18.645 -14.636  -3.398  1.00  6.190          H  
ATOM     55  HA  ILE A   4      16.186 -15.344  -4.876  1.00  6.120          H  
ATOM     56  HB  ILE A   4      18.251 -13.154  -5.341  1.00  8.600          H  
ATOM     57 1HG1 ILE A   4      17.163 -12.760  -3.216  1.00  8.600          H  
ATOM     58 2HG1 ILE A   4      16.547 -11.609  -4.397  1.00  8.600          H  
ATOM     59 1HG2 ILE A   4      16.565 -12.211  -6.887  1.00  8.600          H  
ATOM     60 2HG2 ILE A   4      17.050 -13.826  -7.413  1.00  8.600          H  
ATOM     61 3HG2 ILE A   4      15.498 -13.592  -6.594  1.00  8.600          H  
ATOM     62 1HD1 ILE A   4      14.782 -12.373  -2.914  1.00  8.600          H  
ATOM     63 2HD1 ILE A   4      14.451 -12.906  -4.571  1.00  8.600          H  
ATOM     64 3HD1 ILE A   4      15.074 -14.059  -3.378  1.00  8.600          H  
ATOM     65  N   ARG A   5      19.270 -15.703  -5.936  1.00  5.460          N  
ATOM     66  CA  ARG A   5      20.085 -16.431  -6.877  1.00  5.670          C  
ATOM     67  C   ARG A   5      19.801 -17.921  -6.743  1.00  5.680          C  
ATOM     68  O   ARG A   5      19.583 -18.600  -7.743  1.00  5.730          O  
ATOM     69  CB  ARG A   5      21.559 -16.159  -6.644  1.00  7.850          C  
ATOM     70  CG  ARG A   5      22.015 -14.734  -6.952  1.00  7.850          C  
ATOM     71  CD  ARG A   5      23.486 -14.592  -6.852  1.00  7.850          C  
ATOM     72  NE  ARG A   5      23.902 -13.192  -6.948  1.00  7.850          N  
ATOM     73  CZ  ARG A   5      24.143 -12.368  -5.898  1.00  7.850          C  
ATOM     74  NH1 ARG A   5      24.016 -12.806  -4.661  1.00  7.850          N  
ATOM     75  NH2 ARG A   5      24.509 -11.114  -6.122  1.00  7.850          N  
ATOM     76  H   ARG A   5      19.712 -15.112  -5.225  1.00  6.550          H  
ATOM     77  HA  ARG A   5      19.818 -16.112  -7.891  1.00  6.800          H  
ATOM     78 1HB  ARG A   5      21.791 -16.353  -5.593  1.00  9.420          H  
ATOM     79 2HB  ARG A   5      22.159 -16.843  -7.240  1.00  9.420          H  
ATOM     80 1HG  ARG A   5      21.708 -14.466  -7.961  1.00  9.420          H  
ATOM     81 2HG  ARG A   5      21.553 -14.046  -6.241  1.00  9.420          H  
ATOM     82 1HD  ARG A   5      23.841 -15.010  -5.915  1.00  9.420          H  
ATOM     83 2HD  ARG A   5      23.946 -15.134  -7.679  1.00  9.420          H  
ATOM     84  HE  ARG A   5      24.015 -12.807  -7.879  1.00  9.420          H  
ATOM     85 1HH1 ARG A   5      23.739 -13.759  -4.492  1.00  9.420          H  
ATOM     86 2HH1 ARG A   5      24.194 -12.188  -3.880  1.00  9.420          H  
ATOM     87 1HH2 ARG A   5      24.607 -10.779  -7.071  1.00  9.420          H  
ATOM     88 2HH2 ARG A   5      24.696 -10.490  -5.351  1.00  9.420          H  
ATOM     89  N   LEU A   6      19.743 -18.409  -5.488  1.00  5.640          N  
ATOM     90  CA  LEU A   6      19.452 -19.809  -5.223  1.00  5.710          C  
ATOM     91  C   LEU A   6      18.044 -20.208  -5.640  1.00  5.520          C  
ATOM     92  O   LEU A   6      17.865 -21.281  -6.217  1.00  5.620          O  
ATOM     93  CB  LEU A   6      19.638 -20.105  -3.732  1.00  7.970          C  
ATOM     94  CG  LEU A   6      21.098 -20.068  -3.193  1.00  7.970          C  
ATOM     95  CD1 LEU A   6      21.055 -20.126  -1.673  1.00  7.970          C  
ATOM     96  CD2 LEU A   6      21.909 -21.249  -3.749  1.00  7.970          C  
ATOM     97  H   LEU A   6      19.971 -17.794  -4.704  1.00  6.770          H  
ATOM     98  HA  LEU A   6      20.145 -20.407  -5.794  1.00  6.850          H  
ATOM     99 1HB  LEU A   6      19.064 -19.368  -3.172  1.00  9.560          H  
ATOM    100 2HB  LEU A   6      19.225 -21.088  -3.522  1.00  9.560          H  
ATOM    101  HG  LEU A   6      21.577 -19.141  -3.490  1.00  9.560          H  
ATOM    102 1HD1 LEU A   6      22.070 -20.086  -1.279  1.00  9.560          H  
ATOM    103 2HD1 LEU A   6      20.490 -19.272  -1.297  1.00  9.560          H  
ATOM    104 3HD1 LEU A   6      20.577 -21.050  -1.353  1.00  9.560          H  
ATOM    105 1HD2 LEU A   6      22.920 -21.204  -3.348  1.00  9.560          H  
ATOM    106 2HD2 LEU A   6      21.441 -22.187  -3.446  1.00  9.560          H  
ATOM    107 3HD2 LEU A   6      21.958 -21.207  -4.829  1.00  9.560          H  
ATOM    108  N   SER A   7      17.036 -19.355  -5.411  1.00  5.290          N  
ATOM    109  CA  SER A   7      15.686 -19.723  -5.821  1.00  5.140          C  
ATOM    110  C   SER A   7      15.619 -19.944  -7.323  1.00  5.160          C  
ATOM    111  O   SER A   7      14.997 -20.914  -7.788  1.00  5.180          O  
ATOM    112  CB  SER A   7      14.694 -18.637  -5.439  1.00  7.260          C  
ATOM    113  OG  SER A   7      14.566 -18.522  -4.047  1.00  7.260          O  
ATOM    114  H   SER A   7      17.166 -18.486  -4.890  1.00  6.350          H  
ATOM    115  HA  SER A   7      15.411 -20.648  -5.317  1.00  6.170          H  
ATOM    116 1HB  SER A   7      15.024 -17.682  -5.854  1.00  8.710          H  
ATOM    117 2HB  SER A   7      13.727 -18.866  -5.878  1.00  8.710          H  
ATOM    118  HG  SER A   7      15.352 -18.028  -3.743  1.00  8.710          H  
ATOM    119  N   ASN A   8      16.302 -19.080  -8.078  1.00  5.210          N  
ATOM    120  CA  ASN A   8      16.321 -19.204  -9.522  1.00  5.260          C  
ATOM    121  C   ASN A   8      17.180 -20.387  -9.970  1.00  5.500          C  
ATOM    122  O   ASN A   8      16.771 -21.168 -10.832  1.00  5.550          O  
ATOM    123  CB  ASN A   8      16.800 -17.906 -10.123  1.00  7.340          C  
ATOM    124  CG  ASN A   8      15.765 -16.823  -9.987  1.00  7.340          C  
ATOM    125  OD1 ASN A   8      14.566 -17.092  -9.833  1.00  7.340          O  
ATOM    126  ND2 ASN A   8      16.203 -15.595 -10.034  1.00  7.340          N  
ATOM    127  H   ASN A   8      16.760 -18.278  -7.623  1.00  6.250          H  
ATOM    128  HA  ASN A   8      15.311 -19.393  -9.871  1.00  6.310          H  
ATOM    129 1HB  ASN A   8      17.715 -17.587  -9.613  1.00  8.810          H  
ATOM    130 2HB  ASN A   8      17.038 -18.049 -11.175  1.00  8.810          H  
ATOM    131 1HD2 ASN A   8      15.561 -14.834  -9.946  1.00  8.810          H  
ATOM    132 2HD2 ASN A   8      17.178 -15.415 -10.152  1.00  8.810          H  
ATOM    133  N   ALA A   9      18.349 -20.568  -9.346  1.00  5.670          N  
ATOM    134  CA  ALA A   9      19.266 -21.656  -9.680  1.00  5.930          C  
ATOM    135  C   ALA A   9      18.609 -23.009  -9.472  1.00  5.950          C  
ATOM    136  O   ALA A   9      18.824 -23.951 -10.234  1.00  6.140          O  
ATOM    137  CB  ALA A   9      20.515 -21.570  -8.824  1.00  8.200          C  
ATOM    138  H   ALA A   9      18.650 -19.892  -8.644  1.00  6.800          H  
ATOM    139  HA  ALA A   9      19.538 -21.560 -10.730  1.00  7.120          H  
ATOM    140 1HB  ALA A   9      21.199 -22.371  -9.097  1.00  9.840          H  
ATOM    141 2HB  ALA A   9      20.998 -20.605  -8.981  1.00  9.840          H  
ATOM    142 3HB  ALA A   9      20.236 -21.669  -7.781  1.00  9.840          H  
ATOM    143  N   ALA A  10      17.759 -23.079  -8.451  1.00  5.770          N  
ATOM    144  CA  ALA A  10      17.039 -24.271  -8.057  1.00  5.820          C  
ATOM    145  C   ALA A  10      15.814 -24.549  -8.927  1.00  5.750          C  
ATOM    146  O   ALA A  10      15.134 -25.557  -8.715  1.00  5.950          O  
ATOM    147  CB  ALA A  10      16.610 -24.138  -6.610  1.00  8.130          C  
ATOM    148  H   ALA A  10      17.672 -22.262  -7.840  1.00  6.920          H  
ATOM    149  HA  ALA A  10      17.718 -25.117  -8.153  1.00  6.980          H  
ATOM    150 1HB  ALA A  10      16.101 -25.045  -6.293  1.00  9.750          H  
ATOM    151 2HB  ALA A  10      17.488 -23.972  -5.987  1.00  9.750          H  
ATOM    152 3HB  ALA A  10      15.935 -23.285  -6.519  1.00  9.750          H  
ATOM    153  N   GLY A  11      15.510 -23.674  -9.889  1.00  5.480          N  
ATOM    154  CA  GLY A  11      14.367 -23.882 -10.756  1.00  5.380          C  
ATOM    155  C   GLY A  11      13.004 -23.440 -10.223  1.00  5.010          C  
ATOM    156  O   GLY A  11      11.995 -24.046 -10.591  1.00  5.040          O  
ATOM    157  H   GLY A  11      16.096 -22.852 -10.054  1.00  6.580          H  
ATOM    158 1HA  GLY A  11      14.558 -23.352 -11.689  1.00  6.460          H  
ATOM    159 2HA  GLY A  11      14.318 -24.937 -11.016  1.00  6.460          H  
ATOM    160  N   THR A  12      12.940 -22.415  -9.362  1.00  4.690          N  
ATOM    161  CA  THR A  12      11.638 -21.972  -8.860  1.00  4.390          C  
ATOM    162  C   THR A  12      10.708 -21.733 -10.046  1.00  3.960          C  
ATOM    163  O   THR A  12      11.139 -21.267 -11.109  1.00  3.900          O  
ATOM    164  CB  THR A  12      11.749 -20.695  -7.998  1.00  6.270          C  
ATOM    165  OG1 THR A  12      10.467 -20.393  -7.434  1.00  6.270          O  
ATOM    166  CG2 THR A  12      12.210 -19.505  -8.841  1.00  6.270          C  
ATOM    167  H   THR A  12      13.784 -21.941  -9.027  1.00  5.630          H  
ATOM    168  HA  THR A  12      11.210 -22.763  -8.244  1.00  5.270          H  
ATOM    169  HB  THR A  12      12.465 -20.871  -7.196  1.00  7.520          H  
ATOM    170  HG1 THR A  12      10.572 -19.734  -6.744  1.00  7.520          H  
ATOM    171 1HG2 THR A  12      12.293 -18.623  -8.211  1.00  7.520          H  
ATOM    172 2HG2 THR A  12      13.169 -19.725  -9.275  1.00  7.520          H  
ATOM    173 3HG2 THR A  12      11.499 -19.303  -9.635  1.00  7.520          H  
ATOM    174  N   ILE A  13       9.439 -22.084  -9.880  1.00  3.730          N  
ATOM    175  CA  ILE A  13       8.477 -21.968 -10.962  1.00  3.350          C  
ATOM    176  C   ILE A  13       7.868 -20.576 -11.121  1.00  3.040          C  
ATOM    177  O   ILE A  13       7.250 -20.042 -10.199  1.00  3.240          O  
ATOM    178  CB  ILE A  13       7.355 -23.009 -10.763  1.00  4.840          C  
ATOM    179  CG1 ILE A  13       7.964 -24.430 -10.812  1.00  4.840          C  
ATOM    180  CG2 ILE A  13       6.322 -22.849 -11.824  1.00  4.840          C  
ATOM    181  CD1 ILE A  13       7.019 -25.544 -10.390  1.00  4.840          C  
ATOM    182  H   ILE A  13       9.154 -22.432  -8.977  1.00  4.480          H  
ATOM    183  HA  ILE A  13       8.995 -22.208 -11.890  1.00  4.020          H  
ATOM    184  HB  ILE A  13       6.896 -22.866  -9.787  1.00  5.810          H  
ATOM    185 1HG1 ILE A  13       8.303 -24.630 -11.828  1.00  5.810          H  
ATOM    186 2HG1 ILE A  13       8.832 -24.459 -10.153  1.00  5.810          H  
ATOM    187 1HG2 ILE A  13       5.528 -23.564 -11.704  1.00  5.810          H  
ATOM    188 2HG2 ILE A  13       5.905 -21.860 -11.784  1.00  5.810          H  
ATOM    189 3HG2 ILE A  13       6.800 -23.003 -12.762  1.00  5.810          H  
ATOM    190 1HD1 ILE A  13       7.548 -26.497 -10.450  1.00  5.810          H  
ATOM    191 2HD1 ILE A  13       6.693 -25.376  -9.363  1.00  5.810          H  
ATOM    192 3HD1 ILE A  13       6.153 -25.586 -11.039  1.00  5.810          H  
ATOM    193  N   SER A  14       8.026 -20.022 -12.323  1.00  2.750          N  
ATOM    194  CA  SER A  14       7.527 -18.707 -12.714  1.00  2.410          C  
ATOM    195  C   SER A  14       6.091 -18.758 -13.240  1.00  2.030          C  
ATOM    196  O   SER A  14       5.476 -19.823 -13.407  1.00  2.250          O  
ATOM    197  CB  SER A  14       8.378 -18.097 -13.801  1.00  3.510          C  
ATOM    198  OG  SER A  14       8.123 -18.736 -15.009  1.00  3.510          O  
ATOM    199  H   SER A  14       8.561 -20.535 -13.011  1.00  3.300          H  
ATOM    200  HA  SER A  14       7.549 -18.059 -11.836  1.00  2.890          H  
ATOM    201 1HB  SER A  14       8.164 -17.035 -13.898  1.00  4.210          H  
ATOM    202 2HB  SER A  14       9.431 -18.199 -13.548  1.00  4.210          H  
ATOM    203  HG  SER A  14       8.540 -18.168 -15.710  1.00  4.210          H  
ATOM    204  N   ASN A  15       5.575 -17.586 -13.610  1.00  2.260          N  
ATOM    205  CA  ASN A  15       4.202 -17.472 -14.091  1.00  2.490          C  
ATOM    206  C   ASN A  15       4.112 -17.825 -15.578  1.00  2.450          C  
ATOM    207  O   ASN A  15       3.040 -17.806 -16.176  1.00  2.630          O  
ATOM    208  CB  ASN A  15       3.667 -16.086 -13.815  1.00  3.390          C  
ATOM    209  CG  ASN A  15       3.504 -15.822 -12.338  1.00  3.390          C  
ATOM    210  OD1 ASN A  15       3.321 -16.722 -11.513  1.00  3.390          O  
ATOM    211  ND2 ASN A  15       3.577 -14.573 -11.973  1.00  3.390          N  
ATOM    212  H   ASN A  15       6.133 -16.749 -13.501  1.00  2.710          H  
ATOM    213  HA  ASN A  15       3.585 -18.188 -13.548  1.00  2.990          H  
ATOM    214 1HB  ASN A  15       4.358 -15.354 -14.218  1.00  4.070          H  
ATOM    215 2HB  ASN A  15       2.706 -15.951 -14.315  1.00  4.070          H  
ATOM    216 1HD2 ASN A  15       3.488 -14.331 -11.008  1.00  4.070          H  
ATOM    217 2HD2 ASN A  15       3.734 -13.851 -12.650  1.00  4.070          H  
ATOM    218  N   ASP A  16       5.243 -18.247 -16.145  1.00  2.780          N  
ATOM    219  CA  ASP A  16       5.360 -18.650 -17.535  1.00  3.380          C  
ATOM    220  C   ASP A  16       4.906 -20.102 -17.632  1.00  3.490          C  
ATOM    221  O   ASP A  16       4.600 -20.607 -18.712  1.00  3.940          O  
ATOM    222  CB  ASP A  16       6.825 -18.598 -17.981  1.00  4.490          C  
ATOM    223  CG  ASP A  16       7.453 -17.212 -17.934  1.00  4.490          C  
ATOM    224  OD1 ASP A  16       7.090 -16.355 -18.701  1.00  4.490          O  
ATOM    225  OD2 ASP A  16       8.293 -17.023 -17.065  1.00  4.490          O  
ATOM    226  H   ASP A  16       6.098 -18.248 -15.589  1.00  3.340          H  
ATOM    227  HA  ASP A  16       4.726 -18.023 -18.162  1.00  4.060          H  
ATOM    228 1HB  ASP A  16       7.411 -19.276 -17.369  1.00  5.390          H  
ATOM    229 2HB  ASP A  16       6.890 -18.967 -19.004  1.00  5.390          H  
ATOM    230  N   ILE A  17       4.987 -20.793 -16.496  1.00  3.670          N  
ATOM    231  CA  ILE A  17       4.687 -22.203 -16.345  1.00  4.250          C  
ATOM    232  C   ILE A  17       3.298 -22.414 -15.750  1.00  4.000          C  
ATOM    233  O   ILE A  17       2.545 -23.280 -16.198  1.00  4.210          O  
ATOM    234  CB  ILE A  17       5.747 -22.847 -15.454  1.00  5.720          C  
ATOM    235  CG1 ILE A  17       7.119 -22.741 -16.167  1.00  5.720          C  
ATOM    236  CG2 ILE A  17       5.364 -24.314 -15.100  1.00  5.720          C  
ATOM    237  CD1 ILE A  17       8.312 -23.086 -15.304  1.00  5.720          C  
ATOM    238  H   ILE A  17       5.216 -20.284 -15.643  1.00  4.400          H  
ATOM    239  HA  ILE A  17       4.712 -22.671 -17.328  1.00  5.100          H  
ATOM    240  HB  ILE A  17       5.818 -22.256 -14.557  1.00  6.860          H  
ATOM    241 1HG1 ILE A  17       7.112 -23.398 -17.034  1.00  6.860          H  
ATOM    242 2HG1 ILE A  17       7.254 -21.719 -16.512  1.00  6.860          H  
ATOM    243 1HG2 ILE A  17       6.112 -24.756 -14.453  1.00  6.860          H  
ATOM    244 2HG2 ILE A  17       4.408 -24.338 -14.580  1.00  6.860          H  
ATOM    245 3HG2 ILE A  17       5.288 -24.900 -16.017  1.00  6.860          H  
ATOM    246 1HD1 ILE A  17       9.220 -22.970 -15.893  1.00  6.860          H  
ATOM    247 2HD1 ILE A  17       8.350 -22.414 -14.452  1.00  6.860          H  
ATOM    248 3HD1 ILE A  17       8.245 -24.109 -14.955  1.00  6.860          H  
ATOM    249  N   LEU A  18       2.989 -21.654 -14.701  1.00  3.900          N  
ATOM    250  CA  LEU A  18       1.730 -21.791 -13.976  1.00  3.840          C  
ATOM    251  C   LEU A  18       0.553 -21.381 -14.856  1.00  3.130          C  
ATOM    252  O   LEU A  18       0.688 -20.558 -15.764  1.00  3.180          O  
ATOM    253  CB  LEU A  18       1.789 -20.916 -12.727  1.00  5.400          C  
ATOM    254  CG  LEU A  18       2.921 -21.283 -11.737  1.00  5.400          C  
ATOM    255  CD1 LEU A  18       2.974 -20.266 -10.670  1.00  5.400          C  
ATOM    256  CD2 LEU A  18       2.721 -22.666 -11.128  1.00  5.400          C  
ATOM    257  H   LEU A  18       3.677 -20.975 -14.368  1.00  4.680          H  
ATOM    258  HA  LEU A  18       1.590 -22.833 -13.705  1.00  4.610          H  
ATOM    259 1HB  LEU A  18       1.930 -19.883 -13.037  1.00  6.480          H  
ATOM    260 2HB  LEU A  18       0.832 -20.986 -12.199  1.00  6.480          H  
ATOM    261  HG  LEU A  18       3.847 -21.259 -12.261  1.00  6.480          H  
ATOM    262 1HD1 LEU A  18       3.790 -20.491  -9.984  1.00  6.480          H  
ATOM    263 2HD1 LEU A  18       3.133 -19.281 -11.106  1.00  6.480          H  
ATOM    264 3HD1 LEU A  18       2.051 -20.292 -10.150  1.00  6.480          H  
ATOM    265 1HD2 LEU A  18       3.541 -22.873 -10.440  1.00  6.480          H  
ATOM    266 2HD2 LEU A  18       1.797 -22.683 -10.589  1.00  6.480          H  
ATOM    267 3HD2 LEU A  18       2.710 -23.427 -11.897  1.00  6.480          H  
ATOM    268  N   ALA A  19      -0.629 -21.935 -14.588  1.00  3.110          N  
ATOM    269  CA  ALA A  19      -1.811 -21.647 -15.404  1.00  3.190          C  
ATOM    270  C   ALA A  19      -2.431 -20.287 -15.095  1.00  2.480          C  
ATOM    271  O   ALA A  19      -3.565 -20.177 -14.598  1.00  2.790          O  
ATOM    272  CB  ALA A  19      -2.830 -22.745 -15.204  1.00  4.430          C  
ATOM    273  H   ALA A  19      -0.712 -22.579 -13.809  1.00  3.730          H  
ATOM    274  HA  ALA A  19      -1.503 -21.634 -16.449  1.00  3.830          H  
ATOM    275 1HB  ALA A  19      -3.702 -22.555 -15.829  1.00  5.320          H  
ATOM    276 2HB  ALA A  19      -2.388 -23.702 -15.473  1.00  5.320          H  
ATOM    277 3HB  ALA A  19      -3.112 -22.769 -14.179  1.00  5.320          H  
ATOM    278  N   GLN A  20      -1.709 -19.250 -15.508  1.00  2.020          N  
ATOM    279  CA  GLN A  20      -2.058 -17.867 -15.243  1.00  2.470          C  
ATOM    280  C   GLN A  20      -2.242 -17.731 -13.743  1.00  2.450          C  
ATOM    281  O   GLN A  20      -1.295 -17.927 -12.993  1.00  3.300          O  
ATOM    282  CB  GLN A  20      -3.320 -17.448 -16.017  1.00  3.280          C  
ATOM    283  CG  GLN A  20      -3.188 -17.485 -17.535  1.00  3.280          C  
ATOM    284  CD  GLN A  20      -2.214 -16.453 -18.095  1.00  3.280          C  
ATOM    285  OE1 GLN A  20      -2.206 -15.294 -17.669  1.00  3.280          O  
ATOM    286  NE2 GLN A  20      -1.403 -16.866 -19.061  1.00  3.280          N  
ATOM    287  H   GLN A  20      -0.803 -19.483 -15.926  1.00  2.420          H  
ATOM    288  HA  GLN A  20      -1.227 -17.226 -15.545  1.00  2.960          H  
ATOM    289 1HB  GLN A  20      -4.156 -18.089 -15.756  1.00  3.930          H  
ATOM    290 2HB  GLN A  20      -3.590 -16.427 -15.745  1.00  3.930          H  
ATOM    291 1HG  GLN A  20      -2.834 -18.476 -17.821  1.00  3.930          H  
ATOM    292 2HG  GLN A  20      -4.168 -17.303 -17.972  1.00  3.930          H  
ATOM    293 1HE2 GLN A  20      -0.755 -16.229 -19.483  1.00  3.930          H  
ATOM    294 2HE2 GLN A  20      -1.446 -17.812 -19.385  1.00  3.930          H  
ATOM    295  N   VAL A  21      -3.438 -17.379 -13.297  1.00  1.940          N  
ATOM    296  CA  VAL A  21      -3.705 -17.203 -11.880  1.00  2.550          C  
ATOM    297  C   VAL A  21      -3.537 -18.515 -11.103  1.00  2.090          C  
ATOM    298  O   VAL A  21      -3.126 -18.504  -9.936  1.00  2.060          O  
ATOM    299  CB  VAL A  21      -5.113 -16.623 -11.643  1.00  3.330          C  
ATOM    300  CG1 VAL A  21      -5.442 -16.601 -10.129  1.00  3.330          C  
ATOM    301  CG2 VAL A  21      -5.166 -15.220 -12.214  1.00  3.330          C  
ATOM    302  H   VAL A  21      -4.188 -17.253 -13.959  1.00  2.330          H  
ATOM    303  HA  VAL A  21      -2.983 -16.482 -11.490  1.00  3.060          H  
ATOM    304  HB  VAL A  21      -5.854 -17.253 -12.136  1.00  3.990          H  
ATOM    305 1HG1 VAL A  21      -6.438 -16.184  -9.983  1.00  3.990          H  
ATOM    306 2HG1 VAL A  21      -5.421 -17.605  -9.709  1.00  3.990          H  
ATOM    307 3HG1 VAL A  21      -4.710 -15.978  -9.613  1.00  3.990          H  
ATOM    308 1HG2 VAL A  21      -6.157 -14.792 -12.057  1.00  3.990          H  
ATOM    309 2HG2 VAL A  21      -4.429 -14.625 -11.707  1.00  3.990          H  
ATOM    310 3HG2 VAL A  21      -4.946 -15.239 -13.278  1.00  3.990          H  
ATOM    311  N   THR A  22      -3.988 -19.631 -11.685  1.00  1.850          N  
ATOM    312  CA  THR A  22      -3.982 -20.911 -11.003  1.00  1.470          C  
ATOM    313  C   THR A  22      -2.567 -21.444 -10.748  1.00  1.320          C  
ATOM    314  O   THR A  22      -2.170 -22.291 -11.557  1.00  1.210          O  
ATOM    315  CB  THR A  22      -4.871 -21.936 -11.765  1.00  2.210          C  
ATOM    316  OG1 THR A  22      -6.213 -21.425 -11.863  1.00  2.210          O  
ATOM    317  CG2 THR A  22      -4.931 -23.286 -11.026  1.00  2.210          C  
ATOM    318  H   THR A  22      -4.280 -19.625 -12.664  1.00  2.220          H  
ATOM    319  HA  THR A  22      -4.445 -20.768 -10.026  1.00  1.760          H  
ATOM    320  HB  THR A  22      -4.491 -22.063 -12.745  1.00  2.650          H  
ATOM    321  HG1 THR A  22      -6.711 -21.974 -12.477  1.00  2.650          H  
ATOM    322 1HG2 THR A  22      -5.572 -23.964 -11.582  1.00  2.650          H  
ATOM    323 2HG2 THR A  22      -3.966 -23.725 -10.945  1.00  2.650          H  
ATOM    324 3HG2 THR A  22      -5.342 -23.134 -10.028  1.00  2.650          H  
ATOM    325  N   PHE A  23      -2.505 -21.693  -9.440  1.00  1.460          N  
ATOM    326  CA  PHE A  23      -1.299 -21.781  -8.617  1.00  1.330          C  
ATOM    327  C   PHE A  23      -0.321 -20.596  -8.595  1.00  1.470          C  
ATOM    328  O   PHE A  23       0.740 -20.706  -7.983  1.00  1.360          O  
ATOM    329  CB  PHE A  23      -0.559 -23.070  -8.941  1.00  1.910          C  
ATOM    330  CG  PHE A  23      -1.398 -24.273  -8.669  1.00  1.910          C  
ATOM    331  CD1 PHE A  23      -1.882 -25.037  -9.706  1.00  1.910          C  
ATOM    332  CD2 PHE A  23      -1.732 -24.630  -7.369  1.00  1.910          C  
ATOM    333  CE1 PHE A  23      -2.675 -26.132  -9.468  1.00  1.910          C  
ATOM    334  CE2 PHE A  23      -2.526 -25.726  -7.125  1.00  1.910          C  
ATOM    335  CZ  PHE A  23      -2.999 -26.479  -8.178  1.00  1.910          C  
ATOM    336  H   PHE A  23      -3.072 -22.500  -9.209  1.00  1.750          H  
ATOM    337  HA  PHE A  23      -1.650 -21.893  -7.593  1.00  1.600          H  
ATOM    338 1HB  PHE A  23      -0.303 -23.080  -9.990  1.00  2.300          H  
ATOM    339 2HB  PHE A  23       0.360 -23.140  -8.364  1.00  2.300          H  
ATOM    340  HD1 PHE A  23      -1.631 -24.759 -10.736  1.00  2.300          H  
ATOM    341  HD2 PHE A  23      -1.362 -24.033  -6.530  1.00  2.300          H  
ATOM    342  HE1 PHE A  23      -3.048 -26.722 -10.304  1.00  2.300          H  
ATOM    343  HE2 PHE A  23      -2.783 -25.998  -6.099  1.00  2.300          H  
ATOM    344  HZ  PHE A  23      -3.629 -27.347  -7.988  1.00  2.300          H  
ATOM    345  N   ALA A  24      -0.661 -19.456  -9.197  1.00  1.870          N  
ATOM    346  CA  ALA A  24       0.213 -18.279  -9.152  1.00  2.200          C  
ATOM    347  C   ALA A  24      -0.136 -17.437  -7.945  1.00  2.170          C  
ATOM    348  O   ALA A  24       0.711 -16.730  -7.397  1.00  2.400          O  
ATOM    349  CB  ALA A  24       0.115 -17.475 -10.419  1.00  2.950          C  
ATOM    350  H   ALA A  24      -1.559 -19.375  -9.664  1.00  2.240          H  
ATOM    351  HA  ALA A  24       1.238 -18.606  -9.030  1.00  2.640          H  
ATOM    352 1HB  ALA A  24       0.783 -16.622 -10.363  1.00  3.540          H  
ATOM    353 2HB  ALA A  24       0.400 -18.100 -11.258  1.00  3.540          H  
ATOM    354 3HB  ALA A  24      -0.898 -17.126 -10.548  1.00  3.540          H  
ATOM    355  N   ASN A  25      -1.403 -17.509  -7.544  1.00  2.010          N  
ATOM    356  CA  ASN A  25      -1.902 -16.782  -6.388  1.00  2.100          C  
ATOM    357  C   ASN A  25      -1.426 -17.500  -5.138  1.00  1.950          C  
ATOM    358  O   ASN A  25      -0.838 -16.916  -4.229  1.00  2.260          O  
ATOM    359  CB  ASN A  25      -3.421 -16.719  -6.443  1.00  2.900          C  
ATOM    360  CG  ASN A  25      -4.047 -15.869  -5.381  1.00  2.900          C  
ATOM    361  OD1 ASN A  25      -3.668 -14.710  -5.222  1.00  2.900          O  
ATOM    362  ND2 ASN A  25      -4.994 -16.412  -4.662  1.00  2.900          N  
ATOM    363  H   ASN A  25      -2.051 -18.055  -8.115  1.00  2.410          H  
ATOM    364  HA  ASN A  25      -1.480 -15.780  -6.377  1.00  2.520          H  
ATOM    365 1HB  ASN A  25      -3.723 -16.345  -7.416  1.00  3.480          H  
ATOM    366 2HB  ASN A  25      -3.820 -17.732  -6.356  1.00  3.480          H  
ATOM    367 1HD2 ASN A  25      -5.447 -15.882  -3.946  1.00  3.480          H  
ATOM    368 2HD2 ASN A  25      -5.274 -17.362  -4.833  1.00  3.480          H  
ATOM    369  N   GLU A  26      -1.610 -18.812  -5.124  1.00  1.580          N  
ATOM    370  CA  GLU A  26      -1.216 -19.642  -4.003  1.00  1.580          C  
ATOM    371  C   GLU A  26       0.274 -19.498  -3.716  1.00  1.730          C  
ATOM    372  O   GLU A  26       0.675 -19.414  -2.549  1.00  2.040          O  
ATOM    373  CB  GLU A  26      -1.538 -21.113  -4.314  1.00  2.210          C  
ATOM    374  CG  GLU A  26      -3.048 -21.483  -4.370  1.00  2.210          C  
ATOM    375  CD  GLU A  26      -3.759 -21.112  -5.667  1.00  2.210          C  
ATOM    376  OE1 GLU A  26      -3.219 -20.328  -6.405  1.00  2.210          O  
ATOM    377  OE2 GLU A  26      -4.821 -21.621  -5.916  1.00  2.210          O  
ATOM    378  H   GLU A  26      -2.112 -19.243  -5.900  1.00  1.900          H  
ATOM    379  HA  GLU A  26      -1.780 -19.330  -3.128  1.00  1.900          H  
ATOM    380 1HB  GLU A  26      -1.094 -21.380  -5.268  1.00  2.650          H  
ATOM    381 2HB  GLU A  26      -1.074 -21.743  -3.555  1.00  2.650          H  
ATOM    382 1HG  GLU A  26      -3.138 -22.560  -4.226  1.00  2.650          H  
ATOM    383 2HG  GLU A  26      -3.552 -20.995  -3.534  1.00  2.650          H  
ATOM    384  N   ALA A  27       1.060 -19.342  -4.801  1.00  1.620          N  
ATOM    385  CA  ALA A  27       2.522 -19.253  -4.830  1.00  1.820          C  
ATOM    386  C   ALA A  27       3.070 -18.135  -3.980  1.00  1.830          C  
ATOM    387  O   ALA A  27       4.218 -18.203  -3.537  1.00  2.010          O  
ATOM    388  CB  ALA A  27       3.029 -19.047  -6.241  1.00  2.470          C  
ATOM    389  H   ALA A  27       0.595 -19.386  -5.704  1.00  1.940          H  
ATOM    390  HA  ALA A  27       2.918 -20.195  -4.461  1.00  2.180          H  
ATOM    391 1HB  ALA A  27       4.119 -19.023  -6.234  1.00  2.960          H  
ATOM    392 2HB  ALA A  27       2.695 -19.858  -6.872  1.00  2.960          H  
ATOM    393 3HB  ALA A  27       2.652 -18.107  -6.628  1.00  2.960          H  
ATOM    394  N   ILE A  28       2.269 -17.129  -3.683  1.00  1.710          N  
ATOM    395  CA  ILE A  28       2.805 -16.041  -2.903  1.00  1.850          C  
ATOM    396  C   ILE A  28       3.362 -16.581  -1.588  1.00  1.600          C  
ATOM    397  O   ILE A  28       4.381 -16.082  -1.111  1.00  1.890          O  
ATOM    398  CB  ILE A  28       1.733 -14.960  -2.637  1.00  2.530          C  
ATOM    399  CG1 ILE A  28       1.258 -14.288  -4.003  1.00  2.530          C  
ATOM    400  CG2 ILE A  28       2.261 -13.905  -1.637  1.00  2.530          C  
ATOM    401  CD1 ILE A  28       2.325 -13.576  -4.832  1.00  2.530          C  
ATOM    402  H   ILE A  28       1.293 -17.117  -4.004  1.00  2.050          H  
ATOM    403  HA  ILE A  28       3.626 -15.594  -3.444  1.00  2.220          H  
ATOM    404  HB  ILE A  28       0.853 -15.445  -2.209  1.00  3.040          H  
ATOM    405 1HG1 ILE A  28       0.822 -15.064  -4.635  1.00  3.040          H  
ATOM    406 2HG1 ILE A  28       0.478 -13.563  -3.769  1.00  3.040          H  
ATOM    407 1HG2 ILE A  28       1.486 -13.165  -1.441  1.00  3.040          H  
ATOM    408 2HG2 ILE A  28       2.530 -14.379  -0.711  1.00  3.040          H  
ATOM    409 3HG2 ILE A  28       3.138 -13.407  -2.044  1.00  3.040          H  
ATOM    410 1HD1 ILE A  28       1.856 -13.171  -5.725  1.00  3.040          H  
ATOM    411 2HD1 ILE A  28       2.768 -12.761  -4.264  1.00  3.040          H  
ATOM    412 3HD1 ILE A  28       3.100 -14.272  -5.132  1.00  3.040          H  
ATOM    413  N   TYR A  29       2.671 -17.532  -0.948  1.00  1.250          N  
ATOM    414  CA  TYR A  29       3.203 -18.072   0.289  1.00  1.490          C  
ATOM    415  C   TYR A  29       4.423 -19.001   0.097  1.00  1.720          C  
ATOM    416  O   TYR A  29       5.461 -18.712   0.679  1.00  1.980          O  
ATOM    417  CB  TYR A  29       2.094 -18.654   1.161  1.00  1.990          C  
ATOM    418  CG  TYR A  29       2.593 -19.352   2.369  1.00  1.990          C  
ATOM    419  CD1 TYR A  29       3.057 -18.629   3.448  1.00  1.990          C  
ATOM    420  CD2 TYR A  29       2.581 -20.734   2.409  1.00  1.990          C  
ATOM    421  CE1 TYR A  29       3.502 -19.289   4.558  1.00  1.990          C  
ATOM    422  CE2 TYR A  29       3.025 -21.390   3.520  1.00  1.990          C  
ATOM    423  CZ  TYR A  29       3.479 -20.677   4.595  1.00  1.990          C  
ATOM    424  OH  TYR A  29       3.911 -21.345   5.713  1.00  1.990          O  
ATOM    425  H   TYR A  29       1.838 -17.932  -1.390  1.00  1.500          H  
ATOM    426  HA  TYR A  29       3.595 -17.236   0.857  1.00  1.790          H  
ATOM    427 1HB  TYR A  29       1.475 -17.826   1.507  1.00  2.390          H  
ATOM    428 2HB  TYR A  29       1.447 -19.298   0.621  1.00  2.390          H  
ATOM    429  HD1 TYR A  29       3.069 -17.543   3.417  1.00  2.390          H  
ATOM    430  HD2 TYR A  29       2.214 -21.303   1.561  1.00  2.390          H  
ATOM    431  HE1 TYR A  29       3.866 -18.733   5.394  1.00  2.390          H  
ATOM    432  HE2 TYR A  29       3.011 -22.480   3.555  1.00  2.390          H  
ATOM    433  HH  TYR A  29       3.906 -22.293   5.541  1.00  2.390          H  
ATOM    434  N   PRO A  30       4.385 -20.108  -0.700  1.00  1.820          N  
ATOM    435  CA  PRO A  30       5.523 -20.994  -0.946  1.00  2.300          C  
ATOM    436  C   PRO A  30       6.807 -20.260  -1.326  1.00  2.400          C  
ATOM    437  O   PRO A  30       7.885 -20.646  -0.880  1.00  2.690          O  
ATOM    438  CB  PRO A  30       5.011 -21.865  -2.093  1.00  3.450          C  
ATOM    439  CG  PRO A  30       3.536 -21.937  -1.849  1.00  3.450          C  
ATOM    440  CD  PRO A  30       3.159 -20.567  -1.343  1.00  3.450          C  
ATOM    441  HA  PRO A  30       5.691 -21.607  -0.045  1.00  2.760          H  
ATOM    442 1HB  PRO A  30       5.255 -21.395  -3.061  1.00  4.140          H  
ATOM    443 2HB  PRO A  30       5.507 -22.848  -2.078  1.00  4.140          H  
ATOM    444 1HG  PRO A  30       3.003 -22.197  -2.775  1.00  4.140          H  
ATOM    445 2HG  PRO A  30       3.314 -22.729  -1.121  1.00  4.140          H  
ATOM    446 1HD  PRO A  30       2.918 -19.951  -2.134  1.00  4.140          H  
ATOM    447 2HD  PRO A  30       2.347 -20.695  -0.667  1.00  4.140          H  
ATOM    448  N   LEU A  31       6.709 -19.147  -2.060  1.00  2.250          N  
ATOM    449  CA  LEU A  31       7.896 -18.368  -2.426  1.00  2.460          C  
ATOM    450  C   LEU A  31       8.720 -17.947  -1.210  1.00  2.450          C  
ATOM    451  O   LEU A  31       9.923 -17.701  -1.317  1.00  2.760          O  
ATOM    452  CB  LEU A  31       7.504 -17.106  -3.214  1.00  3.360          C  
ATOM    453  CG  LEU A  31       7.001 -17.293  -4.683  1.00  3.360          C  
ATOM    454  CD1 LEU A  31       6.435 -15.963  -5.180  1.00  3.360          C  
ATOM    455  CD2 LEU A  31       8.156 -17.735  -5.587  1.00  3.360          C  
ATOM    456  H   LEU A  31       5.808 -18.840  -2.441  1.00  2.700          H  
ATOM    457  HA  LEU A  31       8.528 -18.996  -3.042  1.00  2.950          H  
ATOM    458 1HB  LEU A  31       6.696 -16.612  -2.661  1.00  4.030          H  
ATOM    459 2HB  LEU A  31       8.357 -16.432  -3.234  1.00  4.030          H  
ATOM    460  HG  LEU A  31       6.230 -18.039  -4.715  1.00  4.030          H  
ATOM    461 1HD1 LEU A  31       6.072 -16.080  -6.199  1.00  4.030          H  
ATOM    462 2HD1 LEU A  31       5.616 -15.662  -4.540  1.00  4.030          H  
ATOM    463 3HD1 LEU A  31       7.213 -15.204  -5.154  1.00  4.030          H  
ATOM    464 1HD2 LEU A  31       7.789 -17.850  -6.612  1.00  4.030          H  
ATOM    465 2HD2 LEU A  31       8.942 -16.980  -5.567  1.00  4.030          H  
ATOM    466 3HD2 LEU A  31       8.559 -18.683  -5.254  1.00  4.030          H  
ATOM    467  N   LEU A  32       8.047 -17.755  -0.083  1.00  2.180          N  
ATOM    468  CA  LEU A  32       8.645 -17.285   1.147  1.00  2.200          C  
ATOM    469  C   LEU A  32       9.020 -18.404   2.125  1.00  2.520          C  
ATOM    470  O   LEU A  32       9.478 -18.124   3.236  1.00  2.500          O  
ATOM    471  CB  LEU A  32       7.633 -16.339   1.793  1.00  3.070          C  
ATOM    472  CG  LEU A  32       7.243 -15.105   0.929  1.00  3.070          C  
ATOM    473  CD1 LEU A  32       6.159 -14.351   1.614  1.00  3.070          C  
ATOM    474  CD2 LEU A  32       8.441 -14.216   0.733  1.00  3.070          C  
ATOM    475  H   LEU A  32       7.059 -18.017  -0.049  1.00  2.620          H  
ATOM    476  HA  LEU A  32       9.562 -16.761   0.904  1.00  2.640          H  
ATOM    477 1HB  LEU A  32       6.720 -16.899   2.010  1.00  3.690          H  
ATOM    478 2HB  LEU A  32       8.044 -15.978   2.734  1.00  3.690          H  
ATOM    479  HG  LEU A  32       6.856 -15.434  -0.039  1.00  3.690          H  
ATOM    480 1HD1 LEU A  32       5.871 -13.490   1.011  1.00  3.690          H  
ATOM    481 2HD1 LEU A  32       5.310 -15.008   1.741  1.00  3.690          H  
ATOM    482 3HD1 LEU A  32       6.503 -14.009   2.567  1.00  3.690          H  
ATOM    483 1HD2 LEU A  32       8.144 -13.349   0.158  1.00  3.690          H  
ATOM    484 2HD2 LEU A  32       8.797 -13.904   1.709  1.00  3.690          H  
ATOM    485 3HD2 LEU A  32       9.232 -14.733   0.209  1.00  3.690          H  
ATOM    486  N   GLU A  33       8.786 -19.667   1.741  1.00  2.870          N  
ATOM    487  CA  GLU A  33       9.031 -20.882   2.546  1.00  3.290          C  
ATOM    488  C   GLU A  33       8.097 -21.056   3.761  1.00  2.520          C  
ATOM    489  O   GLU A  33       7.455 -22.100   3.909  1.00  2.750          O  
ATOM    490  CB  GLU A  33      10.490 -20.960   3.041  1.00  4.440          C  
ATOM    491  CG  GLU A  33      11.537 -21.162   1.946  1.00  4.440          C  
ATOM    492  CD  GLU A  33      12.945 -21.212   2.498  1.00  4.440          C  
ATOM    493  OE1 GLU A  33      13.099 -20.920   3.659  1.00  4.440          O  
ATOM    494  OE2 GLU A  33      13.851 -21.540   1.768  1.00  4.440          O  
ATOM    495  H   GLU A  33       8.420 -19.821   0.799  1.00  3.440          H  
ATOM    496  HA  GLU A  33       8.866 -21.736   1.887  1.00  3.950          H  
ATOM    497 1HB  GLU A  33      10.762 -20.086   3.614  1.00  5.330          H  
ATOM    498 2HB  GLU A  33      10.579 -21.809   3.718  1.00  5.330          H  
ATOM    499 1HG  GLU A  33      11.325 -22.092   1.422  1.00  5.330          H  
ATOM    500 2HG  GLU A  33      11.457 -20.345   1.230  1.00  5.330          H  
ATOM    501  N   LYS A  34       8.047 -20.054   4.635  1.00  2.240          N  
ATOM    502  CA  LYS A  34       7.214 -20.093   5.835  1.00  2.150          C  
ATOM    503  C   LYS A  34       6.919 -18.696   6.370  1.00  2.240          C  
ATOM    504  O   LYS A  34       7.555 -17.723   5.971  1.00  1.920          O  
ATOM    505  CB  LYS A  34       7.876 -20.948   6.920  1.00  3.050          C  
ATOM    506  CG  LYS A  34       9.224 -20.427   7.413  1.00  3.050          C  
ATOM    507  CD  LYS A  34       9.827 -21.373   8.453  1.00  3.050          C  
ATOM    508  CE  LYS A  34      11.168 -20.860   8.969  1.00  3.050          C  
ATOM    509  NZ  LYS A  34      11.769 -21.790   9.978  1.00  3.050          N  
ATOM    510  H   LYS A  34       8.625 -19.238   4.429  1.00  2.690          H  
ATOM    511  HA  LYS A  34       6.267 -20.552   5.572  1.00  2.580          H  
ATOM    512 1HB  LYS A  34       7.212 -21.015   7.781  1.00  3.660          H  
ATOM    513 2HB  LYS A  34       8.024 -21.959   6.544  1.00  3.660          H  
ATOM    514 1HG  LYS A  34       9.906 -20.341   6.563  1.00  3.660          H  
ATOM    515 2HG  LYS A  34       9.097 -19.436   7.856  1.00  3.660          H  
ATOM    516 1HD  LYS A  34       9.137 -21.465   9.293  1.00  3.660          H  
ATOM    517 2HD  LYS A  34       9.970 -22.359   8.010  1.00  3.660          H  
ATOM    518 1HE  LYS A  34      11.855 -20.754   8.131  1.00  3.660          H  
ATOM    519 2HE  LYS A  34      11.022 -19.882   9.432  1.00  3.660          H  
ATOM    520 1HZ  LYS A  34      12.653 -21.418  10.296  1.00  3.660          H  
ATOM    521 2HZ  LYS A  34      11.143 -21.888  10.767  1.00  3.660          H  
ATOM    522 3HZ  LYS A  34      11.919 -22.697   9.556  1.00  3.660          H  
ATOM    523  N   ARG A  35       5.981 -18.598   7.314  1.00  2.930          N  
ATOM    524  CA  ARG A  35       5.692 -17.306   7.921  1.00  3.300          C  
ATOM    525  C   ARG A  35       5.683 -17.382   9.435  1.00  3.610          C  
ATOM    526  O   ARG A  35       5.583 -18.462  10.019  1.00  4.320          O  
ATOM    527  CB  ARG A  35       4.343 -16.755   7.501  1.00  4.470          C  
ATOM    528  CG  ARG A  35       3.139 -17.561   7.964  1.00  4.470          C  
ATOM    529  CD  ARG A  35       1.898 -16.854   7.656  1.00  4.470          C  
ATOM    530  NE  ARG A  35       0.721 -17.624   8.009  1.00  4.470          N  
ATOM    531  CZ  ARG A  35       0.151 -17.704   9.248  1.00  4.470          C  
ATOM    532  NH1 ARG A  35       0.651 -17.109  10.333  1.00  4.470          N  
ATOM    533  NH2 ARG A  35      -0.955 -18.401   9.409  1.00  4.470          N  
ATOM    534  H   ARG A  35       5.483 -19.423   7.625  1.00  3.520          H  
ATOM    535  HA  ARG A  35       6.464 -16.603   7.624  1.00  3.960          H  
ATOM    536 1HB  ARG A  35       4.220 -15.750   7.898  1.00  5.370          H  
ATOM    537 2HB  ARG A  35       4.306 -16.680   6.423  1.00  5.370          H  
ATOM    538 1HG  ARG A  35       3.116 -18.534   7.488  1.00  5.370          H  
ATOM    539 2HG  ARG A  35       3.177 -17.696   9.043  1.00  5.370          H  
ATOM    540 1HD  ARG A  35       1.871 -15.909   8.199  1.00  5.370          H  
ATOM    541 2HD  ARG A  35       1.859 -16.652   6.584  1.00  5.370          H  
ATOM    542  HE  ARG A  35       0.251 -18.122   7.255  1.00  5.370          H  
ATOM    543 1HH1 ARG A  35       1.526 -16.558  10.339  1.00  5.370          H  
ATOM    544 2HH1 ARG A  35       0.145 -17.238  11.218  1.00  5.370          H  
ATOM    545 1HH2 ARG A  35      -1.394 -18.881   8.619  1.00  5.370          H  
ATOM    546 2HH2 ARG A  35      -1.378 -18.429  10.346  1.00  5.370          H  
ATOM    547  N   ARG A  36       5.761 -16.218  10.059  1.00  3.300          N  
ATOM    548  CA  ARG A  36       5.672 -16.077  11.498  1.00  3.610          C  
ATOM    549  C   ARG A  36       4.224 -16.055  11.990  1.00  3.330          C  
ATOM    550  O   ARG A  36       3.294 -15.806  11.210  1.00  2.930          O  
ATOM    551  CB  ARG A  36       6.410 -14.832  11.944  1.00  4.930          C  
ATOM    552  CG  ARG A  36       7.924 -14.906  11.804  1.00  4.930          C  
ATOM    553  CD  ARG A  36       8.571 -13.632  12.202  1.00  4.930          C  
ATOM    554  NE  ARG A  36      10.034 -13.714  12.204  1.00  4.930          N  
ATOM    555  CZ  ARG A  36      10.863 -12.660  12.435  1.00  4.930          C  
ATOM    556  NH1 ARG A  36      10.369 -11.463  12.644  1.00  4.930          N  
ATOM    557  NH2 ARG A  36      12.175 -12.821  12.467  1.00  4.930          N  
ATOM    558  H   ARG A  36       5.855 -15.382   9.505  1.00  3.960          H  
ATOM    559  HA  ARG A  36       6.168 -16.936  11.950  1.00  4.330          H  
ATOM    560 1HB  ARG A  36       6.082 -14.001  11.333  1.00  5.920          H  
ATOM    561 2HB  ARG A  36       6.166 -14.605  12.979  1.00  5.920          H  
ATOM    562 1HG  ARG A  36       8.312 -15.705  12.438  1.00  5.920          H  
ATOM    563 2HG  ARG A  36       8.172 -15.116  10.771  1.00  5.920          H  
ATOM    564 1HD  ARG A  36       8.272 -12.858  11.496  1.00  5.920          H  
ATOM    565 2HD  ARG A  36       8.243 -13.362  13.204  1.00  5.920          H  
ATOM    566  HE  ARG A  36      10.448 -14.630  12.068  1.00  5.920          H  
ATOM    567 1HH1 ARG A  36       9.378 -11.302  12.637  1.00  5.920          H  
ATOM    568 2HH1 ARG A  36      11.003 -10.669  12.836  1.00  5.920          H  
ATOM    569 1HH2 ARG A  36      12.584 -13.731  12.324  1.00  5.920          H  
ATOM    570 2HH2 ARG A  36      12.778 -12.022  12.647  1.00  5.920          H  
ATOM    571  N   ALA A  37       4.074 -16.314  13.295  1.00  3.860          N  
ATOM    572  CA  ALA A  37       2.808 -16.310  14.036  1.00  3.960          C  
ATOM    573  C   ALA A  37       2.123 -14.946  14.061  1.00  3.390          C  
ATOM    574  O   ALA A  37       2.779 -13.893  13.996  1.00  3.170          O  
ATOM    575  CB  ALA A  37       3.038 -16.770  15.462  1.00  5.500          C  
ATOM    576  H   ALA A  37       4.912 -16.528  13.816  1.00  4.630          H  
ATOM    577  HA  ALA A  37       2.131 -17.011  13.545  1.00  4.750          H  
ATOM    578 1HB  ALA A  37       2.078 -16.798  15.986  1.00  6.600          H  
ATOM    579 2HB  ALA A  37       3.480 -17.765  15.460  1.00  6.600          H  
ATOM    580 3HB  ALA A  37       3.704 -16.075  15.966  1.00  6.600          H  
ATOM    581  N   GLU A  38       0.798 -15.016  14.163  1.00  3.460          N  
ATOM    582  CA  GLU A  38      -0.173 -13.929  14.225  1.00  3.190          C  
ATOM    583  C   GLU A  38       0.019 -13.001  15.425  1.00  3.210          C  
ATOM    584  O   GLU A  38       0.491 -13.425  16.480  1.00  3.810          O  
ATOM    585  CB  GLU A  38      -1.572 -14.548  14.271  1.00  4.570          C  
ATOM    586  CG  GLU A  38      -1.888 -15.451  13.055  1.00  4.570          C  
ATOM    587  CD  GLU A  38      -1.379 -16.885  13.261  1.00  4.570          C  
ATOM    588  OE1 GLU A  38      -0.835 -17.132  14.311  1.00  4.570          O  
ATOM    589  OE2 GLU A  38      -1.451 -17.690  12.364  1.00  4.570          O  
ATOM    590  H   GLU A  38       0.402 -15.955  14.203  1.00  4.150          H  
ATOM    591  HA  GLU A  38      -0.072 -13.337  13.315  1.00  3.830          H  
ATOM    592 1HB  GLU A  38      -1.679 -15.139  15.181  1.00  5.490          H  
ATOM    593 2HB  GLU A  38      -2.319 -13.754  14.310  1.00  5.490          H  
ATOM    594 1HG  GLU A  38      -2.965 -15.471  12.886  1.00  5.490          H  
ATOM    595 2HG  GLU A  38      -1.411 -15.028  12.169  1.00  5.490          H  
ATOM    596  N   ILE A  39      -0.345 -11.731  15.245  1.00  2.830          N  
ATOM    597  CA  ILE A  39      -0.262 -10.702  16.285  1.00  2.970          C  
ATOM    598  C   ILE A  39      -1.404 -10.744  17.304  1.00  2.830          C  
ATOM    599  O   ILE A  39      -2.586 -10.680  16.966  1.00  3.340          O  
ATOM    600  CB  ILE A  39      -0.096  -9.323  15.594  1.00  4.100          C  
ATOM    601  CG1 ILE A  39       1.292  -9.361  14.884  1.00  4.100          C  
ATOM    602  CG2 ILE A  39      -0.281  -8.125  16.544  1.00  4.100          C  
ATOM    603  CD1 ILE A  39       1.587  -8.248  13.931  1.00  4.100          C  
ATOM    604  H   ILE A  39      -0.718 -11.476  14.341  1.00  3.400          H  
ATOM    605  HA  ILE A  39       0.658 -10.881  16.845  1.00  3.560          H  
ATOM    606  HB  ILE A  39      -0.845  -9.236  14.807  1.00  4.920          H  
ATOM    607 1HG1 ILE A  39       2.059  -9.353  15.659  1.00  4.920          H  
ATOM    608 2HG1 ILE A  39       1.371 -10.293  14.334  1.00  4.920          H  
ATOM    609 1HG2 ILE A  39      -0.165  -7.198  15.991  1.00  4.920          H  
ATOM    610 2HG2 ILE A  39      -1.274  -8.153  16.951  1.00  4.920          H  
ATOM    611 3HG2 ILE A  39       0.459  -8.166  17.348  1.00  4.920          H  
ATOM    612 1HD1 ILE A  39       2.579  -8.382  13.505  1.00  4.920          H  
ATOM    613 2HD1 ILE A  39       0.860  -8.263  13.132  1.00  4.920          H  
ATOM    614 3HD1 ILE A  39       1.555  -7.295  14.448  1.00  4.920          H  
ATOM    615  N   GLU A  40      -1.022 -10.806  18.578  1.00  2.360          N  
ATOM    616  CA  GLU A  40      -1.936 -10.913  19.719  1.00  2.410          C  
ATOM    617  C   GLU A  40      -2.746  -9.651  19.997  1.00  2.180          C  
ATOM    618  O   GLU A  40      -3.712  -9.673  20.758  1.00  2.500          O  
ATOM    619  CB  GLU A  40      -1.137 -11.275  20.984  1.00  3.350          C  
ATOM    620  CG  GLU A  40      -0.185 -10.162  21.528  1.00  3.350          C  
ATOM    621  CD  GLU A  40       1.174 -10.113  20.866  1.00  3.350          C  
ATOM    622  OE1 GLU A  40       1.307 -10.646  19.788  1.00  3.350          O  
ATOM    623  OE2 GLU A  40       2.071  -9.539  21.429  1.00  3.350          O  
ATOM    624  H   GLU A  40      -0.016 -10.837  18.777  1.00  2.830          H  
ATOM    625  HA  GLU A  40      -2.635 -11.722  19.508  1.00  2.890          H  
ATOM    626 1HB  GLU A  40      -1.832 -11.524  21.785  1.00  4.020          H  
ATOM    627 2HB  GLU A  40      -0.535 -12.165  20.790  1.00  4.020          H  
ATOM    628 1HG  GLU A  40      -0.651  -9.193  21.427  1.00  4.020          H  
ATOM    629 2HG  GLU A  40      -0.044 -10.335  22.591  1.00  4.020          H  
ATOM    630  N   ASN A  41      -2.347  -8.552  19.392  1.00  2.220          N  
ATOM    631  CA  ASN A  41      -2.984  -7.274  19.633  1.00  2.510          C  
ATOM    632  C   ASN A  41      -4.182  -6.993  18.742  1.00  2.140          C  
ATOM    633  O   ASN A  41      -4.848  -5.973  18.945  1.00  2.560          O  
ATOM    634  CB  ASN A  41      -1.966  -6.164  19.448  1.00  3.400          C  
ATOM    635  CG  ASN A  41      -0.888  -6.190  20.481  1.00  3.400          C  
ATOM    636  OD1 ASN A  41      -1.103  -6.565  21.640  1.00  3.400          O  
ATOM    637  ND2 ASN A  41       0.294  -5.808  20.078  1.00  3.400          N  
ATOM    638  H   ASN A  41      -1.551  -8.626  18.776  1.00  2.660          H  
ATOM    639  HA  ASN A  41      -3.338  -7.264  20.666  1.00  3.010          H  
ATOM    640 1HB  ASN A  41      -1.518  -6.232  18.460  1.00  4.080          H  
ATOM    641 2HB  ASN A  41      -2.474  -5.200  19.504  1.00  4.080          H  
ATOM    642 1HD2 ASN A  41       1.064  -5.812  20.720  1.00  4.080          H  
ATOM    643 2HD2 ASN A  41       0.435  -5.518  19.135  1.00  4.080          H  
ATOM    644  N   VAL A  42      -4.493  -7.880  17.784  1.00  1.580          N  
ATOM    645  CA  VAL A  42      -5.603  -7.590  16.869  1.00  1.420          C  
ATOM    646  C   VAL A  42      -6.848  -8.461  16.985  1.00  1.440          C  
ATOM    647  O   VAL A  42      -6.793  -9.694  16.948  1.00  1.450          O  
ATOM    648  CB  VAL A  42      -5.150  -7.655  15.381  1.00  2.050          C  
ATOM    649  CG1 VAL A  42      -4.347  -6.462  14.997  1.00  2.050          C  
ATOM    650  CG2 VAL A  42      -4.295  -8.872  15.130  1.00  2.050          C  
ATOM    651  H   VAL A  42      -3.945  -8.746  17.681  1.00  1.900          H  
ATOM    652  HA  VAL A  42      -5.921  -6.561  17.057  1.00  1.700          H  
ATOM    653  HB  VAL A  42      -6.024  -7.700  14.776  1.00  2.460          H  
ATOM    654 1HG1 VAL A  42      -4.063  -6.525  13.948  1.00  2.460          H  
ATOM    655 2HG1 VAL A  42      -4.954  -5.572  15.156  1.00  2.460          H  
ATOM    656 3HG1 VAL A  42      -3.460  -6.429  15.616  1.00  2.460          H  
ATOM    657 1HG2 VAL A  42      -4.014  -8.905  14.081  1.00  2.460          H  
ATOM    658 2HG2 VAL A  42      -3.407  -8.806  15.730  1.00  2.460          H  
ATOM    659 3HG2 VAL A  42      -4.839  -9.780  15.383  1.00  2.460          H  
ATOM    660  N   THR A  43      -7.985  -7.782  17.050  1.00  1.750          N  
ATOM    661  CA  THR A  43      -9.321  -8.359  17.060  1.00  1.750          C  
ATOM    662  C   THR A  43      -9.847  -8.279  15.642  1.00  1.640          C  
ATOM    663  O   THR A  43      -9.141  -7.760  14.790  1.00  1.630          O  
ATOM    664  CB  THR A  43     -10.244  -7.622  18.045  1.00  2.450          C  
ATOM    665  OG1 THR A  43     -10.357  -6.239  17.679  1.00  2.450          O  
ATOM    666  CG2 THR A  43      -9.671  -7.690  19.419  1.00  2.450          C  
ATOM    667  H   THR A  43      -7.934  -6.754  17.115  1.00  2.100          H  
ATOM    668  HA  THR A  43      -9.261  -9.407  17.350  1.00  2.100          H  
ATOM    669  HB  THR A  43     -11.233  -8.073  18.031  1.00  2.940          H  
ATOM    670  HG1 THR A  43     -10.650  -6.098  16.756  1.00  2.940          H  
ATOM    671 1HG2 THR A  43     -10.323  -7.159  20.110  1.00  2.940          H  
ATOM    672 2HG2 THR A  43      -9.577  -8.730  19.725  1.00  2.940          H  
ATOM    673 3HG2 THR A  43      -8.688  -7.223  19.408  1.00  2.940          H  
ATOM    674  N   ARG A  44     -11.023  -8.853  15.344  1.00  1.640          N  
ATOM    675  CA  ARG A  44     -11.542  -8.712  13.978  1.00  1.600          C  
ATOM    676  C   ARG A  44     -13.027  -8.362  13.911  1.00  1.390          C  
ATOM    677  O   ARG A  44     -13.864  -8.964  14.591  1.00  1.370          O  
ATOM    678  CB  ARG A  44     -11.318  -9.982  13.156  1.00  2.260          C  
ATOM    679  CG  ARG A  44      -9.869 -10.354  12.949  1.00  2.260          C  
ATOM    680  CD  ARG A  44      -9.673 -11.492  12.021  1.00  2.260          C  
ATOM    681  NE  ARG A  44     -10.002 -11.151  10.613  1.00  2.260          N  
ATOM    682  CZ  ARG A  44      -9.939 -12.033   9.581  1.00  2.260          C  
ATOM    683  NH1 ARG A  44      -9.560 -13.279   9.816  1.00  2.260          N  
ATOM    684  NH2 ARG A  44     -10.251 -11.674   8.333  1.00  2.260          N  
ATOM    685  H   ARG A  44     -11.569  -9.314  16.059  1.00  1.970          H  
ATOM    686  HA  ARG A  44     -11.003  -7.903  13.488  1.00  1.920          H  
ATOM    687 1HB  ARG A  44     -11.820 -10.823  13.628  1.00  2.710          H  
ATOM    688 2HB  ARG A  44     -11.760  -9.848  12.169  1.00  2.710          H  
ATOM    689 1HG  ARG A  44      -9.380  -9.499  12.543  1.00  2.710          H  
ATOM    690 2HG  ARG A  44      -9.413 -10.610  13.902  1.00  2.710          H  
ATOM    691 1HD  ARG A  44      -8.627 -11.797  12.064  1.00  2.710          H  
ATOM    692 2HD  ARG A  44     -10.309 -12.318  12.335  1.00  2.710          H  
ATOM    693  HE  ARG A  44     -10.293 -10.200  10.408  1.00  2.710          H  
ATOM    694 1HH1 ARG A  44      -9.319 -13.571  10.750  1.00  2.710          H  
ATOM    695 2HH1 ARG A  44      -9.509 -13.943   9.056  1.00  2.710          H  
ATOM    696 1HH2 ARG A  44     -10.559 -10.718   8.080  1.00  2.710          H  
ATOM    697 2HH2 ARG A  44     -10.191 -12.347   7.584  1.00  2.710          H  
ATOM    698  N   LYS A  45     -13.327  -7.418  13.017  1.00  1.280          N  
ATOM    699  CA  LYS A  45     -14.667  -6.944  12.668  1.00  1.140          C  
ATOM    700  C   LYS A  45     -14.746  -6.810  11.139  1.00  1.160          C  
ATOM    701  O   LYS A  45     -13.718  -6.719  10.459  1.00  1.290          O  
ATOM    702  CB  LYS A  45     -14.992  -5.592  13.347  1.00  1.650          C  
ATOM    703  CG  LYS A  45     -15.001  -5.567  14.884  1.00  1.650          C  
ATOM    704  CD  LYS A  45     -16.208  -6.293  15.467  1.00  1.650          C  
ATOM    705  CE  LYS A  45     -16.247  -6.199  16.994  1.00  1.650          C  
ATOM    706  NZ  LYS A  45     -17.395  -6.958  17.560  1.00  1.650          N  
ATOM    707  H   LYS A  45     -12.536  -6.972  12.543  1.00  1.540          H  
ATOM    708  HA  LYS A  45     -15.400  -7.687  12.974  1.00  1.370          H  
ATOM    709 1HB  LYS A  45     -14.268  -4.877  13.075  1.00  1.980          H  
ATOM    710 2HB  LYS A  45     -15.957  -5.225  12.992  1.00  1.980          H  
ATOM    711 1HG  LYS A  45     -14.089  -6.024  15.261  1.00  1.980          H  
ATOM    712 2HG  LYS A  45     -15.015  -4.532  15.211  1.00  1.980          H  
ATOM    713 1HD  LYS A  45     -17.123  -5.860  15.062  1.00  1.980          H  
ATOM    714 2HD  LYS A  45     -16.167  -7.346  15.192  1.00  1.980          H  
ATOM    715 1HE  LYS A  45     -15.321  -6.602  17.400  1.00  1.980          H  
ATOM    716 2HE  LYS A  45     -16.343  -5.160  17.294  1.00  1.980          H  
ATOM    717 1HZ  LYS A  45     -17.395  -6.878  18.566  1.00  1.980          H  
ATOM    718 2HZ  LYS A  45     -18.259  -6.575  17.194  1.00  1.980          H  
ATOM    719 3HZ  LYS A  45     -17.317  -7.931  17.298  1.00  1.980          H  
ATOM    720  N   THR A  46     -15.951  -6.830  10.575  1.00  1.210          N  
ATOM    721  CA  THR A  46     -16.054  -6.656   9.124  1.00  1.230          C  
ATOM    722  C   THR A  46     -16.868  -5.419   8.764  1.00  1.180          C  
ATOM    723  O   THR A  46     -17.963  -5.209   9.289  1.00  1.230          O  
ATOM    724  CB  THR A  46     -16.696  -7.899   8.453  1.00  1.710          C  
ATOM    725  OG1 THR A  46     -15.899  -9.057   8.733  1.00  1.710          O  
ATOM    726  CG2 THR A  46     -16.749  -7.711   6.918  1.00  1.710          C  
ATOM    727  H   THR A  46     -16.785  -6.931  11.138  1.00  1.450          H  
ATOM    728  HA  THR A  46     -15.054  -6.522   8.706  1.00  1.480          H  
ATOM    729  HB  THR A  46     -17.703  -8.050   8.837  1.00  2.060          H  
ATOM    730  HG1 THR A  46     -15.978  -9.277   9.661  1.00  2.060          H  
ATOM    731 1HG2 THR A  46     -17.185  -8.599   6.461  1.00  2.060          H  
ATOM    732 2HG2 THR A  46     -17.356  -6.850   6.652  1.00  2.060          H  
ATOM    733 3HG2 THR A  46     -15.736  -7.569   6.532  1.00  2.060          H  
ATOM    734  N   PHE A  47     -16.328  -4.609   7.859  1.00  1.110          N  
ATOM    735  CA  PHE A  47     -17.035  -3.426   7.362  1.00  1.090          C  
ATOM    736  C   PHE A  47     -17.605  -3.713   5.985  1.00  0.950          C  
ATOM    737  O   PHE A  47     -16.974  -4.413   5.192  1.00  0.980          O  
ATOM    738  CB  PHE A  47     -16.117  -2.224   7.174  1.00  1.530          C  
ATOM    739  CG  PHE A  47     -15.512  -1.537   8.367  1.00  1.530          C  
ATOM    740  CD1 PHE A  47     -16.057  -1.607   9.624  1.00  1.530          C  
ATOM    741  CD2 PHE A  47     -14.372  -0.758   8.189  1.00  1.530          C  
ATOM    742  CE1 PHE A  47     -15.493  -0.920  10.651  1.00  1.530          C  
ATOM    743  CE2 PHE A  47     -13.815  -0.073   9.220  1.00  1.530          C  
ATOM    744  CZ  PHE A  47     -14.377  -0.149  10.450  1.00  1.530          C  
ATOM    745  H   PHE A  47     -15.397  -4.855   7.504  1.00  1.330          H  
ATOM    746  HA  PHE A  47     -17.867  -3.184   8.024  1.00  1.310          H  
ATOM    747 1HB  PHE A  47     -15.328  -2.531   6.552  1.00  1.840          H  
ATOM    748 2HB  PHE A  47     -16.678  -1.476   6.618  1.00  1.840          H  
ATOM    749  HD1 PHE A  47     -16.937  -2.208   9.812  1.00  1.840          H  
ATOM    750  HD2 PHE A  47     -13.920  -0.688   7.210  1.00  1.840          H  
ATOM    751  HE1 PHE A  47     -15.933  -0.989  11.648  1.00  1.840          H  
ATOM    752  HE2 PHE A  47     -12.923   0.534   9.063  1.00  1.840          H  
ATOM    753  HZ  PHE A  47     -13.936   0.398  11.279  1.00  1.840          H  
ATOM    754  N   ARG A  48     -18.750  -3.125   5.654  1.00  0.900          N  
ATOM    755  CA  ARG A  48     -19.284  -3.272   4.295  1.00  0.910          C  
ATOM    756  C   ARG A  48     -19.475  -1.912   3.647  1.00  0.950          C  
ATOM    757  O   ARG A  48     -19.816  -0.937   4.317  1.00  1.270          O  
ATOM    758  CB  ARG A  48     -20.594  -4.042   4.295  1.00  1.270          C  
ATOM    759  CG  ARG A  48     -21.233  -4.231   2.902  1.00  1.270          C  
ATOM    760  CD  ARG A  48     -22.394  -5.133   2.940  1.00  1.270          C  
ATOM    761  NE  ARG A  48     -21.994  -6.510   3.206  1.00  1.270          N  
ATOM    762  CZ  ARG A  48     -22.831  -7.535   3.461  1.00  1.270          C  
ATOM    763  NH1 ARG A  48     -24.142  -7.354   3.495  1.00  1.270          N  
ATOM    764  NH2 ARG A  48     -22.317  -8.732   3.676  1.00  1.270          N  
ATOM    765  H   ARG A  48     -19.279  -2.577   6.359  1.00  1.080          H  
ATOM    766  HA  ARG A  48     -18.573  -3.828   3.689  1.00  1.090          H  
ATOM    767 1HB  ARG A  48     -20.425  -5.026   4.729  1.00  1.520          H  
ATOM    768 2HB  ARG A  48     -21.314  -3.522   4.929  1.00  1.520          H  
ATOM    769 1HG  ARG A  48     -21.590  -3.274   2.524  1.00  1.520          H  
ATOM    770 2HG  ARG A  48     -20.491  -4.647   2.210  1.00  1.520          H  
ATOM    771 1HD  ARG A  48     -23.073  -4.809   3.727  1.00  1.520          H  
ATOM    772 2HD  ARG A  48     -22.901  -5.102   1.976  1.00  1.520          H  
ATOM    773  HE  ARG A  48     -20.995  -6.722   3.192  1.00  1.520          H  
ATOM    774 1HH1 ARG A  48     -24.534  -6.440   3.329  1.00  1.520          H  
ATOM    775 2HH1 ARG A  48     -24.755  -8.134   3.686  1.00  1.520          H  
ATOM    776 1HH2 ARG A  48     -21.288  -8.858   3.644  1.00  1.520          H  
ATOM    777 2HH2 ARG A  48     -22.915  -9.520   3.869  1.00  1.520          H  
ATOM    778  N   TYR A  49     -19.272  -1.834   2.341  1.00  0.980          N  
ATOM    779  CA  TYR A  49     -19.458  -0.550   1.693  1.00  1.400          C  
ATOM    780  C   TYR A  49     -19.988  -0.689   0.268  1.00  1.100          C  
ATOM    781  O   TYR A  49     -19.899  -1.756  -0.334  1.00  1.100          O  
ATOM    782  CB  TYR A  49     -18.120   0.176   1.744  1.00  1.790          C  
ATOM    783  CG  TYR A  49     -17.021  -0.432   0.916  1.00  1.790          C  
ATOM    784  CD1 TYR A  49     -16.776   0.086  -0.323  1.00  1.790          C  
ATOM    785  CD2 TYR A  49     -16.267  -1.500   1.376  1.00  1.790          C  
ATOM    786  CE1 TYR A  49     -15.795  -0.416  -1.099  1.00  1.790          C  
ATOM    787  CE2 TYR A  49     -15.260  -2.014   0.580  1.00  1.790          C  
ATOM    788  CZ  TYR A  49     -15.026  -1.455  -0.657  1.00  1.790          C  
ATOM    789  OH  TYR A  49     -14.016  -1.909  -1.468  1.00  1.790          O  
ATOM    790  H   TYR A  49     -18.967  -2.656   1.807  1.00  1.180          H  
ATOM    791  HA  TYR A  49     -20.191   0.024   2.256  1.00  1.680          H  
ATOM    792 1HB  TYR A  49     -18.259   1.152   1.408  1.00  2.150          H  
ATOM    793 2HB  TYR A  49     -17.778   0.235   2.774  1.00  2.150          H  
ATOM    794  HD1 TYR A  49     -17.365   0.920  -0.681  1.00  2.150          H  
ATOM    795  HD2 TYR A  49     -16.460  -1.930   2.358  1.00  2.150          H  
ATOM    796  HE1 TYR A  49     -15.610   0.017  -2.067  1.00  2.150          H  
ATOM    797  HE2 TYR A  49     -14.650  -2.849   0.930  1.00  2.150          H  
ATOM    798  HH  TYR A  49     -13.828  -1.223  -2.134  1.00  2.150          H  
ATOM    799  N   GLY A  50     -20.567   0.383  -0.269  1.00  1.720          N  
ATOM    800  CA  GLY A  50     -21.048   0.361  -1.646  1.00  1.650          C  
ATOM    801  C   GLY A  50     -19.913   0.654  -2.605  1.00  1.180          C  
ATOM    802  O   GLY A  50     -19.015   1.420  -2.294  1.00  1.900          O  
ATOM    803  H   GLY A  50     -20.642   1.234   0.275  1.00  2.060          H  
ATOM    804 1HA  GLY A  50     -21.485  -0.611  -1.872  1.00  1.980          H  
ATOM    805 2HA  GLY A  50     -21.836   1.104  -1.769  1.00  1.980          H  
ATOM    806  N   ALA A  51     -19.969   0.070  -3.784  1.00  1.100          N  
ATOM    807  CA  ALA A  51     -18.995   0.289  -4.844  1.00  1.680          C  
ATOM    808  C   ALA A  51     -19.657  -0.245  -6.063  1.00  1.350          C  
ATOM    809  O   ALA A  51     -19.242  -1.282  -6.580  1.00  1.220          O  
ATOM    810  CB  ALA A  51     -17.656  -0.396  -4.592  1.00  2.120          C  
ATOM    811  H   ALA A  51     -20.777  -0.526  -4.011  1.00  1.320          H  
ATOM    812  HA  ALA A  51     -18.833   1.361  -4.961  1.00  2.020          H  
ATOM    813 1HB  ALA A  51     -16.992  -0.197  -5.437  1.00  2.540          H  
ATOM    814 2HB  ALA A  51     -17.217   0.002  -3.692  1.00  2.540          H  
ATOM    815 3HB  ALA A  51     -17.773  -1.456  -4.493  1.00  2.540          H  
ATOM    816  N   LEU A  52     -20.811   0.313  -6.388  1.00  1.350          N  
ATOM    817  CA  LEU A  52     -21.668  -0.355  -7.338  1.00  1.190          C  
ATOM    818  C   LEU A  52     -21.867  -1.715  -6.585  1.00  1.240          C  
ATOM    819  O   LEU A  52     -22.287  -1.611  -5.423  1.00  1.350          O  
ATOM    820  CB  LEU A  52     -21.032  -0.271  -8.747  1.00  1.730          C  
ATOM    821  CG  LEU A  52     -20.717   1.158  -9.256  1.00  1.730          C  
ATOM    822  CD1 LEU A  52     -19.992   1.044 -10.585  1.00  1.730          C  
ATOM    823  CD2 LEU A  52     -22.007   1.974  -9.418  1.00  1.730          C  
ATOM    824  H   LEU A  52     -21.090   1.182  -5.954  1.00  1.620          H  
ATOM    825  HA  LEU A  52     -22.643   0.132  -7.373  1.00  1.430          H  
ATOM    826 1HB  LEU A  52     -20.088  -0.779  -8.786  1.00  2.080          H  
ATOM    827 2HB  LEU A  52     -21.722  -0.678  -9.478  1.00  2.080          H  
ATOM    828  HG  LEU A  52     -20.055   1.660  -8.553  1.00  2.080          H  
ATOM    829 1HD1 LEU A  52     -19.749   2.041 -10.953  1.00  2.080          H  
ATOM    830 2HD1 LEU A  52     -19.070   0.475 -10.452  1.00  2.080          H  
ATOM    831 3HD1 LEU A  52     -20.630   0.537 -11.306  1.00  2.080          H  
ATOM    832 1HD2 LEU A  52     -21.757   2.969  -9.785  1.00  2.080          H  
ATOM    833 2HD2 LEU A  52     -22.667   1.481 -10.133  1.00  2.080          H  
ATOM    834 3HD2 LEU A  52     -22.519   2.072  -8.467  1.00  2.080          H  
ATOM    835  N   PRO A  53     -21.535  -2.958  -7.063  1.00  1.490          N  
ATOM    836  CA  PRO A  53     -21.721  -4.191  -6.291  1.00  1.810          C  
ATOM    837  C   PRO A  53     -21.160  -4.160  -4.858  1.00  1.390          C  
ATOM    838  O   PRO A  53     -21.697  -4.843  -3.982  1.00  1.400          O  
ATOM    839  CB  PRO A  53     -20.996  -5.238  -7.141  1.00  2.710          C  
ATOM    840  CG  PRO A  53     -21.125  -4.722  -8.542  1.00  2.710          C  
ATOM    841  CD  PRO A  53     -20.992  -3.224  -8.422  1.00  2.710          C  
ATOM    842  HA  PRO A  53     -22.799  -4.418  -6.263  1.00  2.170          H  
ATOM    843 1HB  PRO A  53     -19.945  -5.330  -6.808  1.00  3.260          H  
ATOM    844 2HB  PRO A  53     -21.461  -6.227  -7.001  1.00  3.260          H  
ATOM    845 1HG  PRO A  53     -20.358  -5.169  -9.185  1.00  3.260          H  
ATOM    846 2HG  PRO A  53     -22.100  -5.021  -8.959  1.00  3.260          H  
ATOM    847 1HD  PRO A  53     -19.924  -2.951  -8.492  1.00  3.260          H  
ATOM    848 2HD  PRO A  53     -21.613  -2.805  -9.203  1.00  3.260          H  
ATOM    849  N   GLY A  54     -20.080  -3.406  -4.603  1.00  1.250          N  
ATOM    850  CA  GLY A  54     -19.535  -3.348  -3.246  1.00  1.140          C  
ATOM    851  C   GLY A  54     -18.430  -4.355  -3.007  1.00  1.180          C  
ATOM    852  O   GLY A  54     -17.737  -4.577  -3.999  1.00  1.900          O  
ATOM    853  H   GLY A  54     -19.613  -2.860  -5.334  1.00  1.500          H  
ATOM    854 1HA  GLY A  54     -19.166  -2.356  -3.023  1.00  1.370          H  
ATOM    855 2HA  GLY A  54     -20.335  -3.522  -2.531  1.00  1.370          H  
ATOM    856  N   SER A  55     -17.821  -4.082  -1.856  1.00  1.320          N  
ATOM    857  CA  SER A  55     -17.087  -5.142  -1.186  1.00  1.220          C  
ATOM    858  C   SER A  55     -17.105  -4.977   0.332  1.00  1.070          C  
ATOM    859  O   SER A  55     -17.944  -4.263   0.901  1.00  1.100          O  
ATOM    860  CB  SER A  55     -15.640  -5.171  -1.668  1.00  1.750          C  
ATOM    861  OG  SER A  55     -14.978  -6.329  -1.230  1.00  1.750          O  
ATOM    862  H   SER A  55     -17.238  -3.260  -1.902  1.00  1.580          H  
ATOM    863  HA  SER A  55     -17.557  -6.094  -1.433  1.00  1.460          H  
ATOM    864 1HB  SER A  55     -15.599  -5.118  -2.754  1.00  2.100          H  
ATOM    865 2HB  SER A  55     -15.116  -4.307  -1.290  1.00  2.100          H  
ATOM    866  HG  SER A  55     -14.036  -6.204  -1.489  1.00  2.100          H  
ATOM    867  N   GLU A  56     -16.196  -5.697   0.979  1.00  1.070          N  
ATOM    868  CA  GLU A  56     -16.042  -5.718   2.430  1.00  1.070          C  
ATOM    869  C   GLU A  56     -14.600  -5.405   2.814  1.00  1.080          C  
ATOM    870  O   GLU A  56     -13.666  -5.737   2.084  1.00  1.090          O  
ATOM    871  CB  GLU A  56     -16.448  -7.075   3.007  1.00  1.500          C  
ATOM    872  CG  GLU A  56     -17.932  -7.443   2.869  1.00  1.500          C  
ATOM    873  CD  GLU A  56     -18.230  -8.805   3.472  1.00  1.500          C  
ATOM    874  OE1 GLU A  56     -17.286  -9.496   3.769  1.00  1.500          O  
ATOM    875  OE2 GLU A  56     -19.382  -9.153   3.650  1.00  1.500          O  
ATOM    876  H   GLU A  56     -15.559  -6.237   0.408  1.00  1.280          H  
ATOM    877  HA  GLU A  56     -16.679  -4.948   2.856  1.00  1.280          H  
ATOM    878 1HB  GLU A  56     -15.866  -7.856   2.524  1.00  1.800          H  
ATOM    879 2HB  GLU A  56     -16.199  -7.095   4.064  1.00  1.800          H  
ATOM    880 1HG  GLU A  56     -18.528  -6.681   3.375  1.00  1.800          H  
ATOM    881 2HG  GLU A  56     -18.203  -7.441   1.816  1.00  1.800          H  
ATOM    882  N   MET A  57     -14.417  -4.804   3.986  1.00  1.080          N  
ATOM    883  CA  MET A  57     -13.075  -4.473   4.454  1.00  1.100          C  
ATOM    884  C   MET A  57     -12.748  -5.228   5.747  1.00  1.160          C  
ATOM    885  O   MET A  57     -13.589  -5.332   6.653  1.00  1.170          O  
ATOM    886  CB  MET A  57     -12.968  -2.967   4.704  1.00  1.530          C  
ATOM    887  CG  MET A  57     -13.374  -2.089   3.531  1.00  1.530          C  
ATOM    888  SD  MET A  57     -13.191  -0.309   3.813  1.00  1.530          S  
ATOM    889  CE  MET A  57     -14.777   0.206   4.455  1.00  1.530          C  
ATOM    890  H   MET A  57     -15.243  -4.592   4.547  1.00  1.300          H  
ATOM    891  HA  MET A  57     -12.348  -4.770   3.697  1.00  1.320          H  
ATOM    892 1HB  MET A  57     -13.476  -2.689   5.585  1.00  1.840          H  
ATOM    893 2HB  MET A  57     -11.925  -2.754   4.869  1.00  1.840          H  
ATOM    894 1HG  MET A  57     -12.920  -2.362   2.614  1.00  1.840          H  
ATOM    895 2HG  MET A  57     -14.428  -2.273   3.413  1.00  1.840          H  
ATOM    896 1HE  MET A  57     -14.762   1.277   4.655  1.00  1.840          H  
ATOM    897 2HE  MET A  57     -15.544  -0.004   3.727  1.00  1.840          H  
ATOM    898 3HE  MET A  57     -14.998  -0.318   5.349  1.00  1.840          H  
ATOM    899  N   ASP A  58     -11.496  -5.684   5.868  1.00  1.260          N  
ATOM    900  CA  ASP A  58     -11.043  -6.341   7.099  1.00  1.420          C  
ATOM    901  C   ASP A  58     -10.550  -5.306   8.076  1.00  1.400          C  
ATOM    902  O   ASP A  58      -9.574  -4.617   7.801  1.00  1.380          O  
ATOM    903  CB  ASP A  58      -9.884  -7.333   6.868  1.00  1.920          C  
ATOM    904  CG  ASP A  58     -10.230  -8.650   6.174  1.00  1.920          C  
ATOM    905  OD1 ASP A  58     -11.106  -9.346   6.644  1.00  1.920          O  
ATOM    906  OD2 ASP A  58      -9.594  -8.969   5.187  1.00  1.920          O  
ATOM    907  H   ASP A  58     -10.843  -5.548   5.088  1.00  1.510          H  
ATOM    908  HA  ASP A  58     -11.884  -6.869   7.551  1.00  1.700          H  
ATOM    909 1HB  ASP A  58      -9.117  -6.849   6.297  1.00  2.310          H  
ATOM    910 2HB  ASP A  58      -9.444  -7.574   7.838  1.00  2.310          H  
ATOM    911  N   VAL A  59     -11.218  -5.147   9.198  1.00  1.410          N  
ATOM    912  CA  VAL A  59     -10.794  -4.131  10.149  1.00  1.400          C  
ATOM    913  C   VAL A  59     -10.498  -4.857  11.431  1.00  1.350          C  
ATOM    914  O   VAL A  59     -11.196  -5.811  11.780  1.00  1.370          O  
ATOM    915  CB  VAL A  59     -11.840  -3.026  10.330  1.00  1.960          C  
ATOM    916  CG1 VAL A  59     -13.074  -3.611  10.836  1.00  1.960          C  
ATOM    917  CG2 VAL A  59     -11.287  -1.949  11.283  1.00  1.960          C  
ATOM    918  H   VAL A  59     -12.031  -5.737   9.417  1.00  1.690          H  
ATOM    919  HA  VAL A  59      -9.875  -3.670   9.810  1.00  1.680          H  
ATOM    920  HB  VAL A  59     -12.064  -2.576   9.369  1.00  2.360          H  
ATOM    921 1HG1 VAL A  59     -13.803  -2.876  10.967  1.00  2.360          H  
ATOM    922 2HG1 VAL A  59     -13.436  -4.345  10.136  1.00  2.360          H  
ATOM    923 3HG1 VAL A  59     -12.862  -4.058  11.771  1.00  2.360          H  
ATOM    924 1HG2 VAL A  59     -12.006  -1.165  11.409  1.00  2.360          H  
ATOM    925 2HG2 VAL A  59     -11.072  -2.370  12.251  1.00  2.360          H  
ATOM    926 3HG2 VAL A  59     -10.376  -1.532  10.869  1.00  2.360          H  
ATOM    927  N   TYR A  60      -9.467  -4.435  12.129  1.00  1.300          N  
ATOM    928  CA  TYR A  60      -9.133  -5.198  13.303  1.00  1.290          C  
ATOM    929  C   TYR A  60      -9.546  -4.631  14.655  1.00  1.330          C  
ATOM    930  O   TYR A  60     -10.401  -5.215  15.324  1.00  1.340          O  
ATOM    931  CB  TYR A  60      -7.636  -5.448  13.218  1.00  1.810          C  
ATOM    932  CG  TYR A  60      -7.370  -6.355  12.029  1.00  1.810          C  
ATOM    933  CD1 TYR A  60      -7.203  -5.819  10.742  1.00  1.810          C  
ATOM    934  CD2 TYR A  60      -7.327  -7.709  12.199  1.00  1.810          C  
ATOM    935  CE1 TYR A  60      -7.020  -6.647   9.680  1.00  1.810          C  
ATOM    936  CE2 TYR A  60      -7.142  -8.526  11.134  1.00  1.810          C  
ATOM    937  CZ  TYR A  60      -7.001  -8.008   9.896  1.00  1.810          C  
ATOM    938  OH  TYR A  60      -6.857  -8.840   8.884  1.00  1.810          O  
ATOM    939  H   TYR A  60      -8.917  -3.641  11.788  1.00  1.560          H  
ATOM    940  HA  TYR A  60      -9.622  -6.153  13.200  1.00  1.550          H  
ATOM    941 1HB  TYR A  60      -7.091  -4.514  13.091  1.00  2.170          H  
ATOM    942 2HB  TYR A  60      -7.299  -5.927  14.126  1.00  2.170          H  
ATOM    943  HD1 TYR A  60      -7.245  -4.757  10.575  1.00  2.170          H  
ATOM    944  HD2 TYR A  60      -7.458  -8.144  13.177  1.00  2.170          H  
ATOM    945  HE1 TYR A  60      -6.911  -6.234   8.677  1.00  2.170          H  
ATOM    946  HE2 TYR A  60      -7.125  -9.607  11.275  1.00  2.170          H  
ATOM    947  HH  TYR A  60      -6.752  -8.349   8.069  1.00  2.170          H  
ATOM    948  N   TYR A  61      -9.047  -3.448  14.993  1.00  1.400          N  
ATOM    949  CA  TYR A  61      -9.233  -2.798  16.297  1.00  1.470          C  
ATOM    950  C   TYR A  61      -8.365  -3.529  17.359  1.00  1.400          C  
ATOM    951  O   TYR A  61      -8.075  -4.720  17.197  1.00  1.520          O  
ATOM    952  CB  TYR A  61     -10.704  -2.759  16.765  1.00  2.030          C  
ATOM    953  CG  TYR A  61     -11.656  -1.938  15.915  1.00  2.030          C  
ATOM    954  CD1 TYR A  61     -12.352  -2.518  14.860  1.00  2.030          C  
ATOM    955  CD2 TYR A  61     -11.861  -0.606  16.224  1.00  2.030          C  
ATOM    956  CE1 TYR A  61     -13.233  -1.765  14.129  1.00  2.030          C  
ATOM    957  CE2 TYR A  61     -12.753   0.144  15.490  1.00  2.030          C  
ATOM    958  CZ  TYR A  61     -13.431  -0.433  14.446  1.00  2.030          C  
ATOM    959  OH  TYR A  61     -14.346   0.287  13.733  1.00  2.030          O  
ATOM    960  H   TYR A  61      -8.424  -3.025  14.333  1.00  1.680          H  
ATOM    961  HA  TYR A  61      -8.923  -1.772  16.174  1.00  1.760          H  
ATOM    962 1HB  TYR A  61     -11.120  -3.742  16.906  1.00  2.440          H  
ATOM    963 2HB  TYR A  61     -10.715  -2.312  17.757  1.00  2.440          H  
ATOM    964  HD1 TYR A  61     -12.210  -3.571  14.614  1.00  2.440          H  
ATOM    965  HD2 TYR A  61     -11.325  -0.151  17.058  1.00  2.440          H  
ATOM    966  HE1 TYR A  61     -13.787  -2.218  13.312  1.00  2.440          H  
ATOM    967  HE2 TYR A  61     -12.924   1.192  15.742  1.00  2.440          H  
ATOM    968  HH  TYR A  61     -14.623   1.080  14.240  1.00  2.440          H  
ATOM    969  N   PRO A  62      -7.803  -2.811  18.359  1.00  1.380          N  
ATOM    970  CA  PRO A  62      -7.073  -3.356  19.506  1.00  1.370          C  
ATOM    971  C   PRO A  62      -7.863  -4.243  20.428  1.00  1.700          C  
ATOM    972  O   PRO A  62      -9.046  -4.003  20.685  1.00  2.610          O  
ATOM    973  CB  PRO A  62      -6.651  -2.094  20.274  1.00  2.060          C  
ATOM    974  CG  PRO A  62      -6.669  -0.968  19.261  1.00  2.060          C  
ATOM    975  CD  PRO A  62      -7.792  -1.314  18.303  1.00  2.060          C  
ATOM    976  HA  PRO A  62      -6.208  -3.933  19.176  1.00  1.640          H  
ATOM    977 1HB  PRO A  62      -7.326  -1.947  21.115  1.00  2.470          H  
ATOM    978 2HB  PRO A  62      -5.652  -2.244  20.705  1.00  2.470          H  
ATOM    979 1HG  PRO A  62      -6.817  -0.007  19.760  1.00  2.470          H  
ATOM    980 2HG  PRO A  62      -5.690  -0.881  18.772  1.00  2.470          H  
ATOM    981 1HD  PRO A  62      -8.757  -0.897  18.621  1.00  2.470          H  
ATOM    982 2HD  PRO A  62      -7.453  -0.925  17.337  1.00  2.470          H  
ATOM    983  N   SER A  63      -7.137  -5.202  21.010  1.00  1.510          N  
ATOM    984  CA  SER A  63      -7.648  -6.092  22.045  1.00  1.920          C  
ATOM    985  C   SER A  63      -8.090  -5.316  23.288  1.00  1.590          C  
ATOM    986  O   SER A  63      -9.016  -5.731  23.989  1.00  2.090          O  
ATOM    987  CB  SER A  63      -6.571  -7.086  22.417  1.00  2.520          C  
ATOM    988  OG  SER A  63      -5.494  -6.432  23.034  1.00  2.520          O  
ATOM    989  H   SER A  63      -6.186  -5.354  20.655  1.00  1.810          H  
ATOM    990  HA  SER A  63      -8.510  -6.622  21.663  1.00  2.300          H  
ATOM    991 1HB  SER A  63      -6.980  -7.840  23.089  1.00  3.030          H  
ATOM    992 2HB  SER A  63      -6.221  -7.598  21.516  1.00  3.030          H  
ATOM    993  HG  SER A  63      -4.821  -7.109  23.185  1.00  3.030          H  
ATOM    994  N   SER A  64      -7.451  -4.172  23.544  1.00  1.560          N  
ATOM    995  CA  SER A  64      -7.816  -3.317  24.665  1.00  2.140          C  
ATOM    996  C   SER A  64      -7.476  -1.858  24.387  1.00  2.580          C  
ATOM    997  O   SER A  64      -6.306  -1.491  24.235  1.00  3.390          O  
ATOM    998  CB  SER A  64      -7.122  -3.772  25.928  1.00  2.760          C  
ATOM    999  OG  SER A  64      -7.437  -2.928  27.003  1.00  2.760          O  
ATOM   1000  H   SER A  64      -6.671  -3.912  22.959  1.00  1.870          H  
ATOM   1001  HA  SER A  64      -8.894  -3.389  24.816  1.00  2.570          H  
ATOM   1002 1HB  SER A  64      -7.426  -4.792  26.159  1.00  3.320          H  
ATOM   1003 2HB  SER A  64      -6.045  -3.779  25.767  1.00  3.320          H  
ATOM   1004  HG  SER A  64      -6.997  -3.303  27.770  1.00  3.320          H  
ATOM   1005  N   THR A  65      -8.514  -1.029  24.291  1.00  2.540          N  
ATOM   1006  CA  THR A  65      -8.384   0.398  24.013  1.00  3.100          C  
ATOM   1007  C   THR A  65      -9.748   1.034  24.280  1.00  2.850          C  
ATOM   1008  O   THR A  65     -10.738   0.299  24.264  1.00  3.210          O  
ATOM   1009  CB  THR A  65      -7.981   0.637  22.541  1.00  4.120          C  
ATOM   1010  OG1 THR A  65      -7.679   2.017  22.327  1.00  4.120          O  
ATOM   1011  CG2 THR A  65      -9.152   0.241  21.635  1.00  4.120          C  
ATOM   1012  H   THR A  65      -9.439  -1.414  24.427  1.00  3.050          H  
ATOM   1013  HA  THR A  65      -7.625   0.815  24.667  1.00  3.720          H  
ATOM   1014  HB  THR A  65      -7.105   0.046  22.304  1.00  4.940          H  
ATOM   1015  HG1 THR A  65      -7.274   2.130  21.461  1.00  4.940          H  
ATOM   1016 1HG2 THR A  65      -8.889   0.409  20.613  1.00  4.940          H  
ATOM   1017 2HG2 THR A  65      -9.391  -0.812  21.782  1.00  4.940          H  
ATOM   1018 3HG2 THR A  65     -10.028   0.832  21.853  1.00  4.940          H  
ATOM   1019  N   PRO A  66      -9.861   2.333  24.600  1.00  2.740          N  
ATOM   1020  CA  PRO A  66     -11.117   3.059  24.574  1.00  2.850          C  
ATOM   1021  C   PRO A  66     -11.658   2.973  23.152  1.00  3.460          C  
ATOM   1022  O   PRO A  66     -10.920   3.210  22.194  1.00  4.190          O  
ATOM   1023  CB  PRO A  66     -10.693   4.485  24.951  1.00  4.280          C  
ATOM   1024  CG  PRO A  66      -9.414   4.297  25.753  1.00  4.280          C  
ATOM   1025  CD  PRO A  66      -8.714   3.108  25.103  1.00  4.280          C  
ATOM   1026  HA  PRO A  66     -11.816   2.622  25.299  1.00  3.420          H  
ATOM   1027 1HB  PRO A  66     -10.544   5.085  24.041  1.00  5.130          H  
ATOM   1028 2HB  PRO A  66     -11.494   4.971  25.528  1.00  5.130          H  
ATOM   1029 1HG  PRO A  66      -8.809   5.217  25.712  1.00  5.130          H  
ATOM   1030 2HG  PRO A  66      -9.653   4.123  26.814  1.00  5.130          H  
ATOM   1031 1HD  PRO A  66      -8.071   3.442  24.280  1.00  5.130          H  
ATOM   1032 2HD  PRO A  66      -8.163   2.559  25.872  1.00  5.130          H  
ATOM   1033  N   SER A  67     -12.955   2.834  22.973  1.00  3.560          N  
ATOM   1034  CA  SER A  67     -13.431   2.703  21.599  1.00  4.040          C  
ATOM   1035  C   SER A  67     -14.079   3.975  21.123  1.00  3.580          C  
ATOM   1036  O   SER A  67     -15.291   4.069  20.949  1.00  4.460          O  
ATOM   1037  CB  SER A  67     -14.417   1.565  21.483  1.00  5.460          C  
ATOM   1038  OG  SER A  67     -13.819   0.325  21.762  1.00  5.460          O  
ATOM   1039  H   SER A  67     -13.584   2.707  23.752  1.00  4.270          H  
ATOM   1040  HA  SER A  67     -12.584   2.484  20.947  1.00  4.850          H  
ATOM   1041 1HB  SER A  67     -15.243   1.735  22.171  1.00  6.560          H  
ATOM   1042 2HB  SER A  67     -14.828   1.550  20.476  1.00  6.560          H  
ATOM   1043  HG  SER A  67     -14.512  -0.341  21.618  1.00  6.560          H  
ATOM   1044  N   GLY A  68     -13.223   4.966  20.950  1.00  2.680          N  
ATOM   1045  CA  GLY A  68     -13.613   6.297  20.517  1.00  2.180          C  
ATOM   1046  C   GLY A  68     -12.896   6.698  19.238  1.00  1.950          C  
ATOM   1047  O   GLY A  68     -12.415   5.850  18.487  1.00  2.030          O  
ATOM   1048  H   GLY A  68     -12.244   4.724  21.140  1.00  3.220          H  
ATOM   1049 1HA  GLY A  68     -14.691   6.328  20.357  1.00  2.620          H  
ATOM   1050 2HA  GLY A  68     -13.384   7.015  21.304  1.00  2.620          H  
ATOM   1051  N   LYS A  69     -12.799   8.009  19.035  1.00  1.930          N  
ATOM   1052  CA  LYS A  69     -12.162   8.625  17.877  1.00  1.760          C  
ATOM   1053  C   LYS A  69     -10.705   8.175  17.753  1.00  1.770          C  
ATOM   1054  O   LYS A  69      -9.971   8.160  18.745  1.00  2.220          O  
ATOM   1055  CB  LYS A  69     -12.268  10.147  18.012  1.00  2.530          C  
ATOM   1056  CG  LYS A  69     -11.734  10.982  16.858  1.00  2.530          C  
ATOM   1057  CD  LYS A  69     -12.051  12.456  17.111  1.00  2.530          C  
ATOM   1058  CE  LYS A  69     -11.590  13.344  15.983  1.00  2.530          C  
ATOM   1059  NZ  LYS A  69     -11.955  14.775  16.221  1.00  2.530          N  
ATOM   1060  H   LYS A  69     -13.217   8.620  19.721  1.00  2.320          H  
ATOM   1061  HA  LYS A  69     -12.698   8.302  16.992  1.00  2.110          H  
ATOM   1062 1HB  LYS A  69     -13.315  10.416  18.151  1.00  3.040          H  
ATOM   1063 2HB  LYS A  69     -11.733  10.458  18.908  1.00  3.040          H  
ATOM   1064 1HG  LYS A  69     -10.656  10.855  16.783  1.00  3.040          H  
ATOM   1065 2HG  LYS A  69     -12.177  10.669  15.921  1.00  3.040          H  
ATOM   1066 1HD  LYS A  69     -13.129  12.578  17.236  1.00  3.040          H  
ATOM   1067 2HD  LYS A  69     -11.559  12.774  18.032  1.00  3.040          H  
ATOM   1068 1HE  LYS A  69     -10.517  13.271  15.897  1.00  3.040          H  
ATOM   1069 2HE  LYS A  69     -12.046  13.007  15.048  1.00  3.040          H  
ATOM   1070 1HZ  LYS A  69     -11.626  15.337  15.446  1.00  3.040          H  
ATOM   1071 2HZ  LYS A  69     -12.963  14.857  16.295  1.00  3.040          H  
ATOM   1072 3HZ  LYS A  69     -11.528  15.099  17.077  1.00  3.040          H  
ATOM   1073  N   ALA A  70     -10.287   7.799  16.546  1.00  1.580          N  
ATOM   1074  CA  ALA A  70      -8.917   7.315  16.365  1.00  1.490          C  
ATOM   1075  C   ALA A  70      -8.423   7.497  14.933  1.00  1.290          C  
ATOM   1076  O   ALA A  70      -9.229   7.592  14.017  1.00  1.240          O  
ATOM   1077  CB  ALA A  70      -8.871   5.830  16.738  1.00  2.120          C  
ATOM   1078  H   ALA A  70     -10.958   7.858  15.771  1.00  1.900          H  
ATOM   1079  HA  ALA A  70      -8.283   7.891  17.034  1.00  1.790          H  
ATOM   1080 1HB  ALA A  70      -7.873   5.425  16.649  1.00  2.550          H  
ATOM   1081 2HB  ALA A  70      -9.215   5.710  17.768  1.00  2.550          H  
ATOM   1082 3HB  ALA A  70      -9.531   5.276  16.071  1.00  2.550          H  
ATOM   1083  N   PRO A  71      -7.107   7.581  14.701  1.00  1.210          N  
ATOM   1084  CA  PRO A  71      -6.509   7.585  13.384  1.00  1.080          C  
ATOM   1085  C   PRO A  71      -6.735   6.218  12.759  1.00  1.000          C  
ATOM   1086  O   PRO A  71      -6.797   5.224  13.496  1.00  0.890          O  
ATOM   1087  CB  PRO A  71      -5.034   7.874  13.684  1.00  1.620          C  
ATOM   1088  CG  PRO A  71      -4.825   7.419  15.112  1.00  1.620          C  
ATOM   1089  CD  PRO A  71      -6.134   7.686  15.812  1.00  1.620          C  
ATOM   1090  HA  PRO A  71      -6.961   8.381  12.776  1.00  1.300          H  
ATOM   1091 1HB  PRO A  71      -4.405   7.343  12.960  1.00  1.940          H  
ATOM   1092 2HB  PRO A  71      -4.830   8.939  13.566  1.00  1.940          H  
ATOM   1093 1HG  PRO A  71      -4.563   6.369  15.145  1.00  1.940          H  
ATOM   1094 2HG  PRO A  71      -3.982   7.973  15.559  1.00  1.940          H  
ATOM   1095 1HD  PRO A  71      -6.262   6.917  16.569  1.00  1.940          H  
ATOM   1096 2HD  PRO A  71      -6.147   8.689  16.241  1.00  1.940          H  
ATOM   1097  N   VAL A  72      -6.843   6.176  11.431  1.00  1.020          N  
ATOM   1098  CA  VAL A  72      -7.036   4.939  10.673  1.00  0.930          C  
ATOM   1099  C   VAL A  72      -6.038   4.747   9.525  1.00  0.980          C  
ATOM   1100  O   VAL A  72      -5.688   5.695   8.826  1.00  1.120          O  
ATOM   1101  CB  VAL A  72      -8.496   4.872  10.134  1.00  1.340          C  
ATOM   1102  CG1 VAL A  72      -8.724   3.634   9.216  1.00  1.340          C  
ATOM   1103  CG2 VAL A  72      -9.455   4.769  11.333  1.00  1.340          C  
ATOM   1104  H   VAL A  72      -6.795   7.068  10.929  1.00  1.220          H  
ATOM   1105  HA  VAL A  72      -6.909   4.124  11.371  1.00  1.120          H  
ATOM   1106  HB  VAL A  72      -8.708   5.771   9.558  1.00  1.610          H  
ATOM   1107 1HG1 VAL A  72      -9.758   3.625   8.877  1.00  1.610          H  
ATOM   1108 2HG1 VAL A  72      -8.073   3.672   8.342  1.00  1.610          H  
ATOM   1109 3HG1 VAL A  72      -8.520   2.718   9.779  1.00  1.610          H  
ATOM   1110 1HG2 VAL A  72     -10.476   4.722  10.977  1.00  1.610          H  
ATOM   1111 2HG2 VAL A  72      -9.227   3.877  11.879  1.00  1.610          H  
ATOM   1112 3HG2 VAL A  72      -9.344   5.633  11.990  1.00  1.610          H  
ATOM   1113  N   LEU A  73      -5.556   3.518   9.366  1.00  0.920          N  
ATOM   1114  CA  LEU A  73      -4.655   3.195   8.260  1.00  1.020          C  
ATOM   1115  C   LEU A  73      -5.340   2.329   7.228  1.00  1.110          C  
ATOM   1116  O   LEU A  73      -5.826   1.241   7.551  1.00  1.370          O  
ATOM   1117  CB  LEU A  73      -3.460   2.390   8.741  1.00  1.390          C  
ATOM   1118  CG  LEU A  73      -2.410   1.946   7.698  1.00  1.390          C  
ATOM   1119  CD1 LEU A  73      -1.732   3.162   7.214  1.00  1.390          C  
ATOM   1120  CD2 LEU A  73      -1.427   0.964   8.317  1.00  1.390          C  
ATOM   1121  H   LEU A  73      -5.870   2.800  10.024  1.00  1.100          H  
ATOM   1122  HA  LEU A  73      -4.345   4.122   7.788  1.00  1.220          H  
ATOM   1123 1HB  LEU A  73      -2.946   2.981   9.494  1.00  1.670          H  
ATOM   1124 2HB  LEU A  73      -3.858   1.500   9.172  1.00  1.670          H  
ATOM   1125  HG  LEU A  73      -2.894   1.453   6.850  1.00  1.670          H  
ATOM   1126 1HD1 LEU A  73      -0.986   2.931   6.510  1.00  1.670          H  
ATOM   1127 2HD1 LEU A  73      -2.435   3.814   6.757  1.00  1.670          H  
ATOM   1128 3HD1 LEU A  73      -1.268   3.658   8.061  1.00  1.670          H  
ATOM   1129 1HD2 LEU A  73      -0.694   0.655   7.593  1.00  1.670          H  
ATOM   1130 2HD2 LEU A  73      -0.926   1.447   9.129  1.00  1.670          H  
ATOM   1131 3HD2 LEU A  73      -1.959   0.086   8.672  1.00  1.670          H  
ATOM   1132  N   ALA A  74      -5.346   2.775   5.981  1.00  0.950          N  
ATOM   1133  CA  ALA A  74      -5.941   1.979   4.911  1.00  0.960          C  
ATOM   1134  C   ALA A  74      -4.839   1.289   4.107  1.00  0.890          C  
ATOM   1135  O   ALA A  74      -4.152   1.951   3.314  1.00  0.990          O  
ATOM   1136  CB  ALA A  74      -6.808   2.840   4.009  1.00  1.340          C  
ATOM   1137  H   ALA A  74      -4.912   3.684   5.785  1.00  1.140          H  
ATOM   1138  HA  ALA A  74      -6.564   1.205   5.360  1.00  1.150          H  
ATOM   1139 1HB  ALA A  74      -7.249   2.215   3.235  1.00  1.610          H  
ATOM   1140 2HB  ALA A  74      -7.595   3.304   4.600  1.00  1.610          H  
ATOM   1141 3HB  ALA A  74      -6.199   3.600   3.556  1.00  1.610          H  
ATOM   1142  N   PHE A  75      -4.670  -0.025   4.331  1.00  0.730          N  
ATOM   1143  CA  PHE A  75      -3.598  -0.793   3.688  1.00  0.670          C  
ATOM   1144  C   PHE A  75      -4.082  -1.561   2.474  1.00  0.650          C  
ATOM   1145  O   PHE A  75      -4.918  -2.446   2.601  1.00  0.730          O  
ATOM   1146  CB  PHE A  75      -2.948  -1.799   4.632  1.00  0.960          C  
ATOM   1147  CG  PHE A  75      -1.793  -2.540   3.958  1.00  0.960          C  
ATOM   1148  CD1 PHE A  75      -0.494  -2.176   4.177  1.00  0.960          C  
ATOM   1149  CD2 PHE A  75      -2.017  -3.579   3.083  1.00  0.960          C  
ATOM   1150  CE1 PHE A  75       0.518  -2.813   3.560  1.00  0.960          C  
ATOM   1151  CE2 PHE A  75      -0.989  -4.209   2.461  1.00  0.960          C  
ATOM   1152  CZ  PHE A  75       0.261  -3.832   2.700  1.00  0.960          C  
ATOM   1153  H   PHE A  75      -5.317  -0.487   4.981  1.00  0.880          H  
ATOM   1154  HA  PHE A  75      -2.854  -0.101   3.360  1.00  0.800          H  
ATOM   1155 1HB  PHE A  75      -2.560  -1.281   5.510  1.00  1.150          H  
ATOM   1156 2HB  PHE A  75      -3.682  -2.520   4.972  1.00  1.150          H  
ATOM   1157  HD1 PHE A  75      -0.267  -1.382   4.864  1.00  1.150          H  
ATOM   1158  HD2 PHE A  75      -3.028  -3.900   2.885  1.00  1.150          H  
ATOM   1159  HE1 PHE A  75       1.542  -2.511   3.755  1.00  1.150          H  
ATOM   1160  HE2 PHE A  75      -1.174  -5.017   1.769  1.00  1.150          H  
ATOM   1161  HZ  PHE A  75       1.062  -4.350   2.207  1.00  1.150          H  
ATOM   1162  N   VAL A  76      -3.516  -1.280   1.313  1.00  0.570          N  
ATOM   1163  CA  VAL A  76      -3.968  -1.924   0.092  1.00  0.520          C  
ATOM   1164  C   VAL A  76      -3.050  -3.083  -0.370  1.00  0.500          C  
ATOM   1165  O   VAL A  76      -1.829  -2.931  -0.530  1.00  0.450          O  
ATOM   1166  CB  VAL A  76      -4.095  -0.857  -1.004  1.00  0.750          C  
ATOM   1167  CG1 VAL A  76      -4.590  -1.481  -2.276  1.00  0.750          C  
ATOM   1168  CG2 VAL A  76      -5.024   0.264  -0.526  1.00  0.750          C  
ATOM   1169  H   VAL A  76      -2.787  -0.563   1.297  1.00  0.680          H  
ATOM   1170  HA  VAL A  76      -4.963  -2.331   0.275  1.00  0.620          H  
ATOM   1171  HB  VAL A  76      -3.113  -0.436  -1.206  1.00  0.900          H  
ATOM   1172 1HG1 VAL A  76      -4.656  -0.720  -3.008  1.00  0.900          H  
ATOM   1173 2HG1 VAL A  76      -3.916  -2.258  -2.627  1.00  0.900          H  
ATOM   1174 3HG1 VAL A  76      -5.576  -1.906  -2.112  1.00  0.900          H  
ATOM   1175 1HG2 VAL A  76      -5.099   1.027  -1.293  1.00  0.900          H  
ATOM   1176 2HG2 VAL A  76      -6.002  -0.141  -0.319  1.00  0.900          H  
ATOM   1177 3HG2 VAL A  76      -4.619   0.714   0.386  1.00  0.900          H  
ATOM   1178  N   HIS A  77      -3.669  -4.249  -0.605  1.00  0.640          N  
ATOM   1179  CA  HIS A  77      -2.975  -5.460  -1.056  1.00  0.740          C  
ATOM   1180  C   HIS A  77      -2.337  -5.267  -2.429  1.00  0.630          C  
ATOM   1181  O   HIS A  77      -2.919  -4.637  -3.321  1.00  0.480          O  
ATOM   1182  CB  HIS A  77      -3.918  -6.699  -1.133  1.00  1.000          C  
ATOM   1183  CG  HIS A  77      -3.156  -8.069  -1.360  1.00  1.000          C  
ATOM   1184  ND1 HIS A  77      -2.625  -8.431  -2.579  1.00  1.000          N  
ATOM   1185  CD2 HIS A  77      -2.856  -9.099  -0.516  1.00  1.000          C  
ATOM   1186  CE1 HIS A  77      -1.996  -9.590  -2.461  1.00  1.000          C  
ATOM   1187  NE2 HIS A  77      -2.121 -10.007  -1.230  1.00  1.000          N  
ATOM   1188  H   HIS A  77      -4.665  -4.290  -0.448  1.00  0.770          H  
ATOM   1189  HA  HIS A  77      -2.171  -5.693  -0.363  1.00  0.890          H  
ATOM   1190 1HB  HIS A  77      -4.504  -6.773  -0.221  1.00  1.200          H  
ATOM   1191 2HB  HIS A  77      -4.616  -6.568  -1.959  1.00  1.200          H  
ATOM   1192  HD1 HIS A  77      -2.840  -7.999  -3.482  1.00  1.200          H  
ATOM   1193  HD2 HIS A  77      -3.059  -9.300   0.530  1.00  1.200          H  
ATOM   1194  HE1 HIS A  77      -1.505 -10.046  -3.315  1.00  1.200          H  
ATOM   1195  N   GLY A  78      -1.153  -5.847  -2.588  1.00  0.820          N  
ATOM   1196  CA  GLY A  78      -0.396  -5.838  -3.828  1.00  0.800          C  
ATOM   1197  C   GLY A  78      -0.888  -6.957  -4.719  1.00  0.950          C  
ATOM   1198  O   GLY A  78      -2.042  -6.949  -5.148  1.00  1.060          O  
ATOM   1199  H   GLY A  78      -0.755  -6.331  -1.793  1.00  0.980          H  
ATOM   1200 1HA  GLY A  78      -0.532  -4.886  -4.332  1.00  0.960          H  
ATOM   1201 2HA  GLY A  78       0.665  -5.957  -3.614  1.00  0.960          H  
ATOM   1202  N   GLY A  79      -0.002  -7.868  -5.124  1.00  0.980          N  
ATOM   1203  CA  GLY A  79      -0.457  -8.970  -5.965  1.00  1.100          C  
ATOM   1204  C   GLY A  79      -0.599  -8.533  -7.402  1.00  1.180          C  
ATOM   1205  O   GLY A  79      -1.232  -9.202  -8.221  1.00  1.270          O  
ATOM   1206  H   GLY A  79       0.955  -7.840  -4.791  1.00  1.180          H  
ATOM   1207 1HA  GLY A  79       0.247  -9.799  -5.892  1.00  1.320          H  
ATOM   1208 2HA  GLY A  79      -1.421  -9.318  -5.597  1.00  1.320          H  
ATOM   1209  N   ALA A  80      -0.112  -7.333  -7.659  1.00  1.170          N  
ATOM   1210  CA  ALA A  80      -0.151  -6.660  -8.934  1.00  1.270          C  
ATOM   1211  C   ALA A  80      -1.543  -6.580  -9.525  1.00  1.310          C  
ATOM   1212  O   ALA A  80      -1.673  -6.657 -10.739  1.00  1.480          O  
ATOM   1213  CB  ALA A  80       0.745  -7.347  -9.897  1.00  1.740          C  
ATOM   1214  H   ALA A  80       0.356  -6.874  -6.896  1.00  1.400          H  
ATOM   1215  HA  ALA A  80       0.230  -5.656  -8.793  1.00  1.520          H  
ATOM   1216 1HB  ALA A  80       0.736  -6.777 -10.813  1.00  2.090          H  
ATOM   1217 2HB  ALA A  80       1.747  -7.368  -9.474  1.00  2.090          H  
ATOM   1218 3HB  ALA A  80       0.401  -8.364 -10.083  1.00  2.090          H  
ATOM   1219  N   TYR A  81      -2.578  -6.392  -8.690  1.00  1.200          N  
ATOM   1220  CA  TYR A  81      -3.971  -6.293  -9.164  1.00  1.250          C  
ATOM   1221  C   TYR A  81      -4.498  -7.617  -9.748  1.00  1.270          C  
ATOM   1222  O   TYR A  81      -5.484  -7.616 -10.492  1.00  1.310          O  
ATOM   1223  CB  TYR A  81      -4.138  -5.249 -10.298  1.00  1.730          C  
ATOM   1224  CG  TYR A  81      -3.601  -3.850 -10.094  1.00  1.730          C  
ATOM   1225  CD1 TYR A  81      -2.367  -3.491 -10.662  1.00  1.730          C  
ATOM   1226  CD2 TYR A  81      -4.342  -2.910  -9.405  1.00  1.730          C  
ATOM   1227  CE1 TYR A  81      -1.887  -2.215 -10.515  1.00  1.730          C  
ATOM   1228  CE2 TYR A  81      -3.852  -1.627  -9.275  1.00  1.730          C  
ATOM   1229  CZ  TYR A  81      -2.638  -1.284  -9.819  1.00  1.730          C  
ATOM   1230  OH  TYR A  81      -2.174  -0.017  -9.661  1.00  1.730          O  
ATOM   1231  H   TYR A  81      -2.418  -6.370  -7.669  1.00  1.440          H  
ATOM   1232  HA  TYR A  81      -4.601  -6.026  -8.315  1.00  1.500          H  
ATOM   1233 1HB  TYR A  81      -3.716  -5.627 -11.213  1.00  2.080          H  
ATOM   1234 2HB  TYR A  81      -5.205  -5.147 -10.494  1.00  2.080          H  
ATOM   1235  HD1 TYR A  81      -1.783  -4.224 -11.219  1.00  2.080          H  
ATOM   1236  HD2 TYR A  81      -5.307  -3.175  -8.973  1.00  2.080          H  
ATOM   1237  HE1 TYR A  81      -0.926  -1.937 -10.947  1.00  2.080          H  
ATOM   1238  HE2 TYR A  81      -4.424  -0.879  -8.742  1.00  2.080          H  
ATOM   1239  HH  TYR A  81      -1.412   0.117 -10.233  1.00  2.080          H  
ATOM   1240  N   VAL A  82      -3.853  -8.736  -9.425  1.00  1.270          N  
ATOM   1241  CA  VAL A  82      -4.269 -10.065  -9.856  1.00  1.340          C  
ATOM   1242  C   VAL A  82      -4.497 -10.985  -8.651  1.00  1.300          C  
ATOM   1243  O   VAL A  82      -5.513 -11.675  -8.555  1.00  1.280          O  
ATOM   1244  CB  VAL A  82      -3.204 -10.670 -10.798  1.00  1.850          C  
ATOM   1245  CG1 VAL A  82      -3.571 -12.071 -11.223  1.00  1.850          C  
ATOM   1246  CG2 VAL A  82      -3.062  -9.797 -12.006  1.00  1.850          C  
ATOM   1247  H   VAL A  82      -3.016  -8.663  -8.847  1.00  1.520          H  
ATOM   1248  HA  VAL A  82      -5.204  -9.973 -10.403  1.00  1.610          H  
ATOM   1249  HB  VAL A  82      -2.250 -10.728 -10.266  1.00  2.220          H  
ATOM   1250 1HG1 VAL A  82      -2.788 -12.467 -11.871  1.00  2.220          H  
ATOM   1251 2HG1 VAL A  82      -3.672 -12.703 -10.371  1.00  2.220          H  
ATOM   1252 3HG1 VAL A  82      -4.494 -12.065 -11.758  1.00  2.220          H  
ATOM   1253 1HG2 VAL A  82      -2.309 -10.225 -12.658  1.00  2.220          H  
ATOM   1254 2HG2 VAL A  82      -4.002  -9.739 -12.532  1.00  2.220          H  
ATOM   1255 3HG2 VAL A  82      -2.760  -8.802 -11.702  1.00  2.220          H  
ATOM   1256  N   HIS A  83      -3.498 -11.033  -7.773  1.00  1.330          N  
ATOM   1257  CA  HIS A  83      -3.443 -11.909  -6.606  1.00  1.310          C  
ATOM   1258  C   HIS A  83      -3.944 -11.258  -5.306  1.00  1.190          C  
ATOM   1259  O   HIS A  83      -4.051 -10.033  -5.210  1.00  1.310          O  
ATOM   1260  CB  HIS A  83      -1.992 -12.357  -6.415  1.00  1.840          C  
ATOM   1261  CG  HIS A  83      -1.466 -13.144  -7.544  1.00  1.840          C  
ATOM   1262  ND1 HIS A  83      -0.122 -13.229  -7.818  1.00  1.840          N  
ATOM   1263  CD2 HIS A  83      -2.090 -13.898  -8.473  1.00  1.840          C  
ATOM   1264  CE1 HIS A  83       0.050 -13.995  -8.871  1.00  1.840          C  
ATOM   1265  NE2 HIS A  83      -1.130 -14.406  -9.288  1.00  1.840          N  
ATOM   1266  H   HIS A  83      -2.696 -10.426  -7.937  1.00  1.600          H  
ATOM   1267  HA  HIS A  83      -4.059 -12.785  -6.793  1.00  1.570          H  
ATOM   1268 1HB  HIS A  83      -1.370 -11.510  -6.312  1.00  2.210          H  
ATOM   1269 2HB  HIS A  83      -1.890 -12.942  -5.505  1.00  2.210          H  
ATOM   1270  HD1 HIS A  83       0.541 -12.514  -7.592  1.00  2.210          H  
ATOM   1271  HD2 HIS A  83      -3.136 -14.137  -8.650  1.00  2.210          H  
ATOM   1272  HE1 HIS A  83       1.053 -14.194  -9.253  1.00  2.210          H  
ATOM   1273  N   GLY A  84      -4.253 -12.101  -4.315  1.00  1.070          N  
ATOM   1274  CA  GLY A  84      -4.649 -11.662  -2.971  1.00  1.020          C  
ATOM   1275  C   GLY A  84      -6.119 -11.813  -2.675  1.00  1.010          C  
ATOM   1276  O   GLY A  84      -6.952 -11.560  -3.545  1.00  1.100          O  
ATOM   1277  H   GLY A  84      -4.173 -13.098  -4.507  1.00  1.280          H  
ATOM   1278 1HA  GLY A  84      -4.076 -12.190  -2.219  1.00  1.220          H  
ATOM   1279 2HA  GLY A  84      -4.404 -10.616  -2.866  1.00  1.220          H  
ATOM   1280  N   SER A  85      -6.449 -12.274  -1.464  1.00  0.970          N  
ATOM   1281  CA  SER A  85      -7.865 -12.419  -1.097  1.00  1.020          C  
ATOM   1282  C   SER A  85      -8.110 -12.757   0.358  1.00  1.060          C  
ATOM   1283  O   SER A  85      -7.506 -13.684   0.907  1.00  1.290          O  
ATOM   1284  CB  SER A  85      -8.572 -13.492  -1.901  1.00  1.410          C  
ATOM   1285  OG  SER A  85      -9.909 -13.595  -1.464  1.00  1.410          O  
ATOM   1286  H   SER A  85      -5.707 -12.473  -0.774  1.00  1.160          H  
ATOM   1287  HA  SER A  85      -8.360 -11.463  -1.294  1.00  1.220          H  
ATOM   1288 1HB  SER A  85      -8.555 -13.272  -2.960  1.00  1.690          H  
ATOM   1289 2HB  SER A  85      -8.075 -14.437  -1.757  1.00  1.690          H  
ATOM   1290  HG  SER A  85     -10.296 -14.352  -1.946  1.00  1.690          H  
ATOM   1291  N   LYS A  86      -9.133 -12.138   0.933  1.00  1.050          N  
ATOM   1292  CA  LYS A  86      -9.591 -12.453   2.292  1.00  1.100          C  
ATOM   1293  C   LYS A  86     -10.078 -13.913   2.414  1.00  1.150          C  
ATOM   1294  O   LYS A  86     -10.230 -14.439   3.519  1.00  1.180          O  
ATOM   1295  CB  LYS A  86     -10.703 -11.485   2.731  1.00  1.520          C  
ATOM   1296  CG  LYS A  86     -12.033 -11.650   1.988  1.00  1.520          C  
ATOM   1297  CD  LYS A  86     -13.088 -10.645   2.452  1.00  1.520          C  
ATOM   1298  CE  LYS A  86     -14.426 -10.873   1.735  1.00  1.520          C  
ATOM   1299  NZ  LYS A  86     -14.352 -10.531   0.276  1.00  1.520          N  
ATOM   1300  H   LYS A  86      -9.573 -11.353   0.423  1.00  1.260          H  
ATOM   1301  HA  LYS A  86      -8.747 -12.332   2.971  1.00  1.320          H  
ATOM   1302 1HB  LYS A  86     -10.884 -11.600   3.801  1.00  1.820          H  
ATOM   1303 2HB  LYS A  86     -10.359 -10.458   2.572  1.00  1.820          H  
ATOM   1304 1HG  LYS A  86     -11.855 -11.540   0.917  1.00  1.820          H  
ATOM   1305 2HG  LYS A  86     -12.418 -12.642   2.182  1.00  1.820          H  
ATOM   1306 1HD  LYS A  86     -13.242 -10.753   3.527  1.00  1.820          H  
ATOM   1307 2HD  LYS A  86     -12.743  -9.626   2.255  1.00  1.820          H  
ATOM   1308 1HE  LYS A  86     -14.708 -11.921   1.836  1.00  1.820          H  
ATOM   1309 2HE  LYS A  86     -15.196 -10.255   2.204  1.00  1.820          H  
ATOM   1310 1HZ  LYS A  86     -15.254 -10.697  -0.149  1.00  1.820          H  
ATOM   1311 2HZ  LYS A  86     -14.106  -9.551   0.175  1.00  1.820          H  
ATOM   1312 3HZ  LYS A  86     -13.653 -11.099  -0.185  1.00  1.820          H  
ATOM   1313  N   THR A  87     -10.379 -14.548   1.274  1.00  1.230          N  
ATOM   1314  CA  THR A  87     -10.871 -15.917   1.195  1.00  1.430          C  
ATOM   1315  C   THR A  87      -9.795 -16.971   0.914  1.00  1.480          C  
ATOM   1316  O   THR A  87     -10.104 -18.164   0.856  1.00  1.730          O  
ATOM   1317  CB  THR A  87     -11.933 -16.024   0.086  1.00  1.920          C  
ATOM   1318  OG1 THR A  87     -11.351 -15.622  -1.183  1.00  1.920          O  
ATOM   1319  CG2 THR A  87     -13.094 -15.120   0.400  1.00  1.920          C  
ATOM   1320  H   THR A  87     -10.231 -14.064   0.390  1.00  1.480          H  
ATOM   1321  HA  THR A  87     -11.333 -16.162   2.148  1.00  1.720          H  
ATOM   1322  HB  THR A  87     -12.277 -17.054   0.012  1.00  2.310          H  
ATOM   1323  HG1 THR A  87     -10.683 -16.281  -1.493  1.00  2.310          H  
ATOM   1324 1HG2 THR A  87     -13.836 -15.204  -0.386  1.00  2.310          H  
ATOM   1325 2HG2 THR A  87     -13.532 -15.413   1.351  1.00  2.310          H  
ATOM   1326 3HG2 THR A  87     -12.748 -14.103   0.457  1.00  2.310          H  
ATOM   1327  N   HIS A  88      -8.547 -16.549   0.721  1.00  1.330          N  
ATOM   1328  CA  HIS A  88      -7.470 -17.475   0.396  1.00  1.510          C  
ATOM   1329  C   HIS A  88      -6.229 -17.183   1.238  1.00  1.830          C  
ATOM   1330  O   HIS A  88      -5.430 -16.336   0.856  1.00  2.290          O  
ATOM   1331  CB  HIS A  88      -7.121 -17.406  -1.099  1.00  2.040          C  
ATOM   1332  CG  HIS A  88      -8.232 -17.884  -2.037  1.00  2.040          C  
ATOM   1333  ND1 HIS A  88      -9.303 -17.083  -2.444  1.00  2.040          N  
ATOM   1334  CD2 HIS A  88      -8.419 -19.085  -2.633  1.00  2.040          C  
ATOM   1335  CE1 HIS A  88     -10.087 -17.791  -3.250  1.00  2.040          C  
ATOM   1336  NE2 HIS A  88      -9.574 -18.998  -3.376  1.00  2.040          N  
ATOM   1337  H   HIS A  88      -8.329 -15.554   0.820  1.00  1.600          H  
ATOM   1338  HA  HIS A  88      -7.802 -18.490   0.573  1.00  1.810          H  
ATOM   1339 1HB  HIS A  88      -6.864 -16.380  -1.355  1.00  2.450          H  
ATOM   1340 2HB  HIS A  88      -6.239 -18.013  -1.288  1.00  2.450          H  
ATOM   1341  HD2 HIS A  88      -7.774 -19.958  -2.539  1.00  2.450          H  
ATOM   1342  HE1 HIS A  88     -11.003 -17.440  -3.727  1.00  2.450          H  
ATOM   1343  HE2 HIS A  88      -9.962 -19.750  -3.929  1.00  2.450          H  
ATOM   1344  N   PRO A  89      -6.004 -17.897   2.362  1.00  1.710          N  
ATOM   1345  CA  PRO A  89      -4.931 -17.652   3.326  1.00  2.010          C  
ATOM   1346  C   PRO A  89      -3.474 -17.537   2.781  1.00  2.160          C  
ATOM   1347  O   PRO A  89      -2.708 -16.784   3.389  1.00  1.880          O  
ATOM   1348  CB  PRO A  89      -5.068 -18.888   4.244  1.00  3.010          C  
ATOM   1349  CG  PRO A  89      -6.547 -19.203   4.211  1.00  3.010          C  
ATOM   1350  CD  PRO A  89      -6.958 -18.959   2.777  1.00  3.010          C  
ATOM   1351  HA  PRO A  89      -5.180 -16.764   3.895  1.00  2.410          H  
ATOM   1352 1HB  PRO A  89      -4.422 -19.708   3.942  1.00  3.620          H  
ATOM   1353 2HB  PRO A  89      -4.741 -18.600   5.272  1.00  3.620          H  
ATOM   1354 1HG  PRO A  89      -6.727 -20.240   4.541  1.00  3.620          H  
ATOM   1355 2HG  PRO A  89      -7.078 -18.547   4.919  1.00  3.620          H  
ATOM   1356 1HD  PRO A  89      -6.830 -19.867   2.170  1.00  3.620          H  
ATOM   1357 2HD  PRO A  89      -8.003 -18.589   2.777  1.00  3.620          H  
ATOM   1358  N   PRO A  90      -3.007 -18.213   1.711  1.00  2.960          N  
ATOM   1359  CA  PRO A  90      -1.644 -18.049   1.217  1.00  3.350          C  
ATOM   1360  C   PRO A  90      -1.311 -16.510   1.148  1.00  2.800          C  
ATOM   1361  O   PRO A  90      -0.488 -16.054   1.942  1.00  2.400          O  
ATOM   1362  CB  PRO A  90      -1.647 -18.968  -0.040  1.00  5.030          C  
ATOM   1363  CG  PRO A  90      -2.655 -20.032   0.303  1.00  5.030          C  
ATOM   1364  CD  PRO A  90      -3.764 -19.280   1.014  1.00  5.030          C  
ATOM   1365  HA  PRO A  90      -0.978 -18.508   1.963  1.00  4.020          H  
ATOM   1366 1HB  PRO A  90      -1.906 -18.542  -0.941  1.00  6.030          H  
ATOM   1367 2HB  PRO A  90      -0.651 -19.389  -0.200  1.00  6.030          H  
ATOM   1368 1HG  PRO A  90      -2.994 -20.535  -0.615  1.00  6.030          H  
ATOM   1369 2HG  PRO A  90      -2.191 -20.801   0.938  1.00  6.030          H  
ATOM   1370 1HD  PRO A  90      -4.419 -18.865   0.255  1.00  6.030          H  
ATOM   1371 2HD  PRO A  90      -4.282 -19.944   1.700  1.00  6.030          H  
ATOM   1372  N   PRO A  91      -1.888 -15.665   0.256  1.00  3.000          N  
ATOM   1373  CA  PRO A  91      -1.799 -14.213   0.332  1.00  2.890          C  
ATOM   1374  C   PRO A  91      -2.990 -13.626   1.125  1.00  2.090          C  
ATOM   1375  O   PRO A  91      -3.707 -12.748   0.616  1.00  2.060          O  
ATOM   1376  CB  PRO A  91      -1.879 -13.818  -1.130  1.00  4.330          C  
ATOM   1377  CG  PRO A  91      -2.822 -14.850  -1.716  1.00  4.330          C  
ATOM   1378  CD  PRO A  91      -2.496 -16.122  -1.000  1.00  4.330          C  
ATOM   1379  HA  PRO A  91      -0.836 -13.917   0.780  1.00  3.470          H  
ATOM   1380 1HB  PRO A  91      -2.207 -12.788  -1.218  1.00  5.200          H  
ATOM   1381 2HB  PRO A  91      -0.890 -13.860  -1.579  1.00  5.200          H  
ATOM   1382 1HG  PRO A  91      -3.872 -14.553  -1.570  1.00  5.200          H  
ATOM   1383 2HG  PRO A  91      -2.654 -14.937  -2.793  1.00  5.200          H  
ATOM   1384 1HD  PRO A  91      -3.398 -16.727  -0.823  1.00  5.200          H  
ATOM   1385 2HD  PRO A  91      -1.745 -16.609  -1.636  1.00  5.200          H  
ATOM   1386  N   GLY A  92      -3.221 -14.127   2.339  1.00  1.660          N  
ATOM   1387  CA  GLY A  92      -4.353 -13.695   3.147  1.00  1.320          C  
ATOM   1388  C   GLY A  92      -4.185 -14.034   4.637  1.00  1.140          C  
ATOM   1389  O   GLY A  92      -5.208 -14.500   5.138  1.00  1.570          O  
ATOM   1390  H   GLY A  92      -2.636 -14.870   2.720  1.00  1.990          H  
ATOM   1391 1HA  GLY A  92      -4.511 -12.627   3.023  1.00  1.580          H  
ATOM   1392 2HA  GLY A  92      -5.254 -14.186   2.767  1.00  1.580          H  
ATOM   1393  N   ASP A  93      -3.026 -14.651   4.920  1.00  0.980          N  
ATOM   1394  CA  ASP A  93      -2.406 -14.381   6.217  1.00  1.400          C  
ATOM   1395  C   ASP A  93      -1.224 -13.425   6.155  1.00  1.210          C  
ATOM   1396  O   ASP A  93      -1.013 -12.642   7.083  1.00  1.100          O  
ATOM   1397  CB  ASP A  93      -1.912 -15.659   6.896  1.00  1.790          C  
ATOM   1398  CG  ASP A  93      -2.991 -16.664   7.293  1.00  1.790          C  
ATOM   1399  OD1 ASP A  93      -3.924 -16.310   7.975  1.00  1.790          O  
ATOM   1400  OD2 ASP A  93      -2.830 -17.811   6.936  1.00  1.790          O  
ATOM   1401  H   ASP A  93      -3.034 -15.642   4.699  1.00  1.180          H  
ATOM   1402  HA  ASP A  93      -3.163 -13.935   6.860  1.00  1.680          H  
ATOM   1403 1HB  ASP A  93      -1.214 -16.160   6.222  1.00  2.150          H  
ATOM   1404 2HB  ASP A  93      -1.357 -15.389   7.793  1.00  2.150          H  
ATOM   1405  N   LEU A  94      -0.445 -13.474   5.078  1.00  1.270          N  
ATOM   1406  CA  LEU A  94       0.777 -12.671   5.003  1.00  1.210          C  
ATOM   1407  C   LEU A  94       0.487 -11.188   5.108  1.00  0.870          C  
ATOM   1408  O   LEU A  94       1.179 -10.458   5.826  1.00  1.130          O  
ATOM   1409  CB  LEU A  94       1.485 -12.970   3.685  1.00  1.720          C  
ATOM   1410  CG  LEU A  94       2.111 -14.374   3.548  1.00  1.720          C  
ATOM   1411  CD1 LEU A  94       2.506 -14.564   2.123  1.00  1.720          C  
ATOM   1412  CD2 LEU A  94       3.351 -14.508   4.463  1.00  1.720          C  
ATOM   1413  H   LEU A  94      -0.669 -14.131   4.338  1.00  1.520          H  
ATOM   1414  HA  LEU A  94       1.414 -12.941   5.842  1.00  1.450          H  
ATOM   1415 1HB  LEU A  94       0.762 -12.858   2.876  1.00  2.060          H  
ATOM   1416 2HB  LEU A  94       2.275 -12.230   3.540  1.00  2.060          H  
ATOM   1417  HG  LEU A  94       1.377 -15.142   3.807  1.00  2.060          H  
ATOM   1418 1HD1 LEU A  94       2.933 -15.531   2.011  1.00  2.060          H  
ATOM   1419 2HD1 LEU A  94       1.622 -14.485   1.494  1.00  2.060          H  
ATOM   1420 3HD1 LEU A  94       3.229 -13.807   1.832  1.00  2.060          H  
ATOM   1421 1HD2 LEU A  94       3.795 -15.493   4.334  1.00  2.060          H  
ATOM   1422 2HD2 LEU A  94       4.076 -13.747   4.187  1.00  2.060          H  
ATOM   1423 3HD2 LEU A  94       3.076 -14.381   5.503  1.00  2.060          H  
ATOM   1424  N   ILE A  95      -0.569 -10.756   4.442  1.00  0.720          N  
ATOM   1425  CA  ILE A  95      -1.011  -9.383   4.530  1.00  0.830          C  
ATOM   1426  C   ILE A  95      -1.481  -9.018   5.921  1.00  0.930          C  
ATOM   1427  O   ILE A  95      -1.276  -7.903   6.368  1.00  0.990          O  
ATOM   1428  CB  ILE A  95      -2.072  -9.057   3.474  1.00  1.120          C  
ATOM   1429  CG1 ILE A  95      -2.314  -7.525   3.470  1.00  1.120          C  
ATOM   1430  CG2 ILE A  95      -3.353  -9.866   3.687  1.00  1.120          C  
ATOM   1431  CD1 ILE A  95      -3.107  -7.016   2.324  1.00  1.120          C  
ATOM   1432  H   ILE A  95      -1.067 -11.415   3.859  1.00  0.860          H  
ATOM   1433  HA  ILE A  95      -0.148  -8.751   4.313  1.00  1.000          H  
ATOM   1434  HB  ILE A  95      -1.661  -9.320   2.500  1.00  1.340          H  
ATOM   1435 1HG1 ILE A  95      -2.845  -7.275   4.378  1.00  1.340          H  
ATOM   1436 2HG1 ILE A  95      -1.352  -7.009   3.492  1.00  1.340          H  
ATOM   1437 1HG2 ILE A  95      -4.074  -9.656   2.906  1.00  1.340          H  
ATOM   1438 2HG2 ILE A  95      -3.114 -10.918   3.666  1.00  1.340          H  
ATOM   1439 3HG2 ILE A  95      -3.781  -9.617   4.615  1.00  1.340          H  
ATOM   1440 1HD1 ILE A  95      -3.258  -5.971   2.411  1.00  1.340          H  
ATOM   1441 2HD1 ILE A  95      -2.561  -7.222   1.434  1.00  1.340          H  
ATOM   1442 3HD1 ILE A  95      -4.076  -7.491   2.290  1.00  1.340          H  
ATOM   1443  N   TYR A  96      -2.116  -9.948   6.620  1.00  0.980          N  
ATOM   1444  CA  TYR A  96      -2.613  -9.644   7.941  1.00  1.020          C  
ATOM   1445  C   TYR A  96      -1.439  -9.396   8.880  1.00  1.000          C  
ATOM   1446  O   TYR A  96      -1.492  -8.488   9.714  1.00  1.010          O  
ATOM   1447  CB  TYR A  96      -3.528 -10.775   8.412  1.00  1.410          C  
ATOM   1448  CG  TYR A  96      -4.819 -10.946   7.555  1.00  1.410          C  
ATOM   1449  CD1 TYR A  96      -5.312  -9.918   6.757  1.00  1.410          C  
ATOM   1450  CD2 TYR A  96      -5.510 -12.133   7.589  1.00  1.410          C  
ATOM   1451  CE1 TYR A  96      -6.468 -10.072   6.031  1.00  1.410          C  
ATOM   1452  CE2 TYR A  96      -6.672 -12.281   6.847  1.00  1.410          C  
ATOM   1453  CZ  TYR A  96      -7.149 -11.247   6.081  1.00  1.410          C  
ATOM   1454  OH  TYR A  96      -8.303 -11.395   5.353  1.00  1.410          O  
ATOM   1455  H   TYR A  96      -2.247 -10.875   6.237  1.00  1.180          H  
ATOM   1456  HA  TYR A  96      -3.167  -8.712   7.913  1.00  1.220          H  
ATOM   1457 1HB  TYR A  96      -2.982 -11.714   8.398  1.00  1.690          H  
ATOM   1458 2HB  TYR A  96      -3.830 -10.590   9.441  1.00  1.690          H  
ATOM   1459  HD1 TYR A  96      -4.810  -8.981   6.697  1.00  1.690          H  
ATOM   1460  HD2 TYR A  96      -5.149 -12.963   8.198  1.00  1.690          H  
ATOM   1461  HE1 TYR A  96      -6.845  -9.252   5.416  1.00  1.690          H  
ATOM   1462  HE2 TYR A  96      -7.211 -13.228   6.878  1.00  1.690          H  
ATOM   1463  HH  TYR A  96      -8.683 -10.500   5.132  1.00  1.690          H  
ATOM   1464  N   LYS A  97      -0.362 -10.173   8.718  1.00  0.950          N  
ATOM   1465  CA  LYS A  97       0.836 -10.011   9.539  1.00  0.920          C  
ATOM   1466  C   LYS A  97       1.543  -8.678   9.292  1.00  0.970          C  
ATOM   1467  O   LYS A  97       1.939  -8.002  10.250  1.00  1.110          O  
ATOM   1468  CB  LYS A  97       1.826 -11.156   9.281  1.00  1.300          C  
ATOM   1469  CG  LYS A  97       3.172 -11.077  10.070  1.00  1.300          C  
ATOM   1470  CD  LYS A  97       2.999 -11.250  11.580  1.00  1.300          C  
ATOM   1471  CE  LYS A  97       4.354 -11.261  12.287  1.00  1.300          C  
ATOM   1472  NZ  LYS A  97       4.220 -11.469  13.748  1.00  1.300          N  
ATOM   1473  H   LYS A  97      -0.425 -10.941   8.039  1.00  1.140          H  
ATOM   1474  HA  LYS A  97       0.530 -10.038  10.582  1.00  1.100          H  
ATOM   1475 1HB  LYS A  97       1.350 -12.108   9.525  1.00  1.560          H  
ATOM   1476 2HB  LYS A  97       2.069 -11.186   8.218  1.00  1.560          H  
ATOM   1477 1HG  LYS A  97       3.837 -11.863   9.707  1.00  1.560          H  
ATOM   1478 2HG  LYS A  97       3.652 -10.116   9.879  1.00  1.560          H  
ATOM   1479 1HD  LYS A  97       2.410 -10.428  11.977  1.00  1.560          H  
ATOM   1480 2HD  LYS A  97       2.482 -12.189  11.798  1.00  1.560          H  
ATOM   1481 1HE  LYS A  97       4.954 -12.060  11.876  1.00  1.560          H  
ATOM   1482 2HE  LYS A  97       4.858 -10.311  12.111  1.00  1.560          H  
ATOM   1483 1HZ  LYS A  97       5.125 -11.482  14.186  1.00  1.560          H  
ATOM   1484 2HZ  LYS A  97       3.666 -10.731  14.148  1.00  1.560          H  
ATOM   1485 3HZ  LYS A  97       3.740 -12.381  13.907  1.00  1.560          H  
ATOM   1486  N   ASN A  98       1.681  -8.267   8.025  1.00  0.940          N  
ATOM   1487  CA  ASN A  98       2.408  -7.026   7.753  1.00  0.980          C  
ATOM   1488  C   ASN A  98       1.489  -5.821   7.538  1.00  1.080          C  
ATOM   1489  O   ASN A  98       1.622  -5.311   6.426  1.00  1.440          O  
ATOM   1490  CB  ASN A  98       3.289  -7.187   6.530  1.00  1.360          C  
ATOM   1491  CG  ASN A  98       4.399  -8.199   6.686  1.00  1.360          C  
ATOM   1492  OD1 ASN A  98       4.504  -9.086   5.819  1.00  1.360          O  
ATOM   1493  ND2 ASN A  98       5.205  -8.101   7.725  1.00  1.360          N  
ATOM   1494  H   ASN A  98       1.350  -8.866   7.259  1.00  1.130          H  
ATOM   1495  HA  ASN A  98       3.033  -6.802   8.612  1.00  1.180          H  
ATOM   1496 1HB  ASN A  98       2.664  -7.492   5.703  1.00  1.630          H  
ATOM   1497 2HB  ASN A  98       3.738  -6.229   6.266  1.00  1.630          H  
ATOM   1498 1HD2 ASN A  98       5.947  -8.760   7.844  1.00  1.630          H  
ATOM   1499 2HD2 ASN A  98       5.079  -7.369   8.391  1.00  1.630          H  
ATOM   1500  N   VAL A  99       0.266  -6.069   7.993  1.00  0.900          N  
ATOM   1501  CA  VAL A  99      -0.572  -4.950   8.374  1.00  0.920          C  
ATOM   1502  C   VAL A  99      -0.567  -4.788   9.889  1.00  0.990          C  
ATOM   1503  O   VAL A  99      -0.374  -3.673  10.407  1.00  0.980          O  
ATOM   1504  CB  VAL A  99      -1.977  -5.099   7.782  1.00  1.280          C  
ATOM   1505  CG1 VAL A  99      -2.902  -4.023   8.278  1.00  1.280          C  
ATOM   1506  CG2 VAL A  99      -1.844  -4.931   6.306  1.00  1.280          C  
ATOM   1507  H   VAL A  99      -0.255  -6.712   7.393  1.00  1.080          H  
ATOM   1508  HA  VAL A  99      -0.156  -4.068   7.921  1.00  1.100          H  
ATOM   1509  HB  VAL A  99      -2.387  -6.076   8.037  1.00  1.540          H  
ATOM   1510 1HG1 VAL A  99      -3.880  -4.136   7.819  1.00  1.540          H  
ATOM   1511 2HG1 VAL A  99      -3.012  -4.095   9.354  1.00  1.540          H  
ATOM   1512 3HG1 VAL A  99      -2.498  -3.046   8.019  1.00  1.540          H  
ATOM   1513 1HG2 VAL A  99      -2.793  -5.008   5.821  1.00  1.540          H  
ATOM   1514 2HG2 VAL A  99      -1.435  -3.961   6.153  1.00  1.540          H  
ATOM   1515 3HG2 VAL A  99      -1.176  -5.648   5.875  1.00  1.540          H  
ATOM   1516  N   GLY A 100      -0.744  -5.909  10.595  1.00  1.100          N  
ATOM   1517  CA  GLY A 100      -0.758  -5.952  12.039  1.00  1.280          C  
ATOM   1518  C   GLY A 100       0.541  -5.379  12.588  1.00  1.270          C  
ATOM   1519  O   GLY A 100       0.537  -4.790  13.658  1.00  1.370          O  
ATOM   1520  H   GLY A 100      -0.908  -6.793  10.108  1.00  1.320          H  
ATOM   1521 1HA  GLY A 100      -1.612  -5.394  12.414  1.00  1.540          H  
ATOM   1522 2HA  GLY A 100      -0.885  -6.983  12.361  1.00  1.540          H  
ATOM   1523  N   ALA A 101       1.657  -5.552  11.871  1.00  1.220          N  
ATOM   1524  CA  ALA A 101       2.941  -5.005  12.282  1.00  1.260          C  
ATOM   1525  C   ALA A 101       2.962  -3.472  12.403  1.00  1.160          C  
ATOM   1526  O   ALA A 101       3.620  -2.933  13.301  1.00  1.180          O  
ATOM   1527  CB  ALA A 101       4.004  -5.414  11.284  1.00  1.750          C  
ATOM   1528  H   ALA A 101       1.625  -6.154  11.042  1.00  1.460          H  
ATOM   1529  HA  ALA A 101       3.181  -5.425  13.259  1.00  1.510          H  
ATOM   1530 1HB  ALA A 101       4.974  -5.041  11.612  1.00  2.100          H  
ATOM   1531 2HB  ALA A 101       4.031  -6.502  11.213  1.00  2.100          H  
ATOM   1532 3HB  ALA A 101       3.764  -4.990  10.310  1.00  2.100          H  
ATOM   1533  N   PHE A 102       2.242  -2.749  11.521  1.00  1.020          N  
ATOM   1534  CA  PHE A 102       2.307  -1.285  11.567  1.00  0.900          C  
ATOM   1535  C   PHE A 102       1.530  -0.899  12.796  1.00  0.890          C  
ATOM   1536  O   PHE A 102       1.947  -0.084  13.628  1.00  0.940          O  
ATOM   1537  CB  PHE A 102       1.601  -0.627  10.357  1.00  1.310          C  
ATOM   1538  CG  PHE A 102       2.134  -0.915   8.956  1.00  1.310          C  
ATOM   1539  CD1 PHE A 102       1.437  -1.767   8.166  1.00  1.310          C  
ATOM   1540  CD2 PHE A 102       3.260  -0.350   8.434  1.00  1.310          C  
ATOM   1541  CE1 PHE A 102       1.847  -2.070   6.891  1.00  1.310          C  
ATOM   1542  CE2 PHE A 102       3.692  -0.627   7.159  1.00  1.310          C  
ATOM   1543  CZ  PHE A 102       2.984  -1.498   6.381  1.00  1.310          C  
ATOM   1544  H   PHE A 102       1.636  -3.207  10.839  1.00  1.220          H  
ATOM   1545  HA  PHE A 102       3.326  -0.954  11.682  1.00  1.080          H  
ATOM   1546 1HB  PHE A 102       0.561  -0.929  10.363  1.00  1.570          H  
ATOM   1547 2HB  PHE A 102       1.620   0.458  10.496  1.00  1.570          H  
ATOM   1548  HD1 PHE A 102       0.539  -2.197   8.571  1.00  1.570          H  
ATOM   1549  HD2 PHE A 102       3.812   0.342   9.027  1.00  1.570          H  
ATOM   1550  HE1 PHE A 102       1.269  -2.766   6.288  1.00  1.570          H  
ATOM   1551  HE2 PHE A 102       4.596  -0.151   6.777  1.00  1.570          H  
ATOM   1552  HZ  PHE A 102       3.317  -1.737   5.365  1.00  1.570          H  
ATOM   1553  N   TYR A 103       0.393  -1.548  12.892  1.00  0.930          N  
ATOM   1554  CA  TYR A 103      -0.570  -1.402  13.936  1.00  1.050          C  
ATOM   1555  C   TYR A 103      -0.011  -1.662  15.335  1.00  1.120          C  
ATOM   1556  O   TYR A 103      -0.172  -0.850  16.255  1.00  1.190          O  
ATOM   1557  CB  TYR A 103      -1.682  -2.357  13.581  1.00  1.420          C  
ATOM   1558  CG  TYR A 103      -2.594  -2.528  14.562  1.00  1.420          C  
ATOM   1559  CD1 TYR A 103      -3.613  -1.673  14.674  1.00  1.420          C  
ATOM   1560  CD2 TYR A 103      -2.418  -3.575  15.434  1.00  1.420          C  
ATOM   1561  CE1 TYR A 103      -4.478  -1.868  15.667  1.00  1.420          C  
ATOM   1562  CE2 TYR A 103      -3.269  -3.734  16.422  1.00  1.420          C  
ATOM   1563  CZ  TYR A 103      -4.281  -2.886  16.522  1.00  1.420          C  
ATOM   1564  OH  TYR A 103      -5.100  -3.023  17.450  1.00  1.420          O  
ATOM   1565  H   TYR A 103       0.169  -2.216  12.148  1.00  1.120          H  
ATOM   1566  HA  TYR A 103      -0.948  -0.385  13.928  1.00  1.260          H  
ATOM   1567 1HB  TYR A 103      -2.198  -1.980  12.702  1.00  1.710          H  
ATOM   1568 2HB  TYR A 103      -1.289  -3.296  13.321  1.00  1.710          H  
ATOM   1569  HD1 TYR A 103      -3.736  -0.844  13.975  1.00  1.710          H  
ATOM   1570  HD2 TYR A 103      -1.577  -4.264  15.324  1.00  1.710          H  
ATOM   1571  HE1 TYR A 103      -5.330  -1.212  15.806  1.00  1.710          H  
ATOM   1572  HE2 TYR A 103      -3.153  -4.546  17.135  1.00  1.710          H  
ATOM   1573  HH  TYR A 103      -5.677  -2.261  17.473  1.00  1.710          H  
ATOM   1574  N   ALA A 104       0.664  -2.796  15.504  1.00  1.190          N  
ATOM   1575  CA  ALA A 104       1.171  -3.216  16.793  1.00  1.320          C  
ATOM   1576  C   ALA A 104       2.127  -2.203  17.396  1.00  1.320          C  
ATOM   1577  O   ALA A 104       2.067  -1.948  18.599  1.00  1.420          O  
ATOM   1578  CB  ALA A 104       1.859  -4.561  16.648  1.00  1.800          C  
ATOM   1579  H   ALA A 104       0.779  -3.422  14.716  1.00  1.430          H  
ATOM   1580  HA  ALA A 104       0.322  -3.320  17.469  1.00  1.580          H  
ATOM   1581 1HB  ALA A 104       2.212  -4.901  17.617  1.00  2.160          H  
ATOM   1582 2HB  ALA A 104       1.154  -5.276  16.242  1.00  2.160          H  
ATOM   1583 3HB  ALA A 104       2.703  -4.460  15.965  1.00  2.160          H  
ATOM   1584  N   SER A 105       2.977  -1.581  16.577  1.00  1.230          N  
ATOM   1585  CA  SER A 105       3.881  -0.587  17.138  1.00  1.270          C  
ATOM   1586  C   SER A 105       3.242   0.799  17.318  1.00  1.120          C  
ATOM   1587  O   SER A 105       3.586   1.525  18.251  1.00  1.230          O  
ATOM   1588  CB  SER A 105       5.100  -0.438  16.260  1.00  1.760          C  
ATOM   1589  OG  SER A 105       5.891  -1.599  16.245  1.00  1.760          O  
ATOM   1590  H   SER A 105       3.047  -1.850  15.586  1.00  1.480          H  
ATOM   1591  HA  SER A 105       4.203  -0.940  18.117  1.00  1.520          H  
ATOM   1592 1HB  SER A 105       4.758  -0.221  15.266  1.00  2.110          H  
ATOM   1593 2HB  SER A 105       5.693   0.408  16.599  1.00  2.110          H  
ATOM   1594  HG  SER A 105       6.620  -1.407  15.646  1.00  2.110          H  
ATOM   1595  N   GLN A 106       2.307   1.182  16.440  1.00  0.910          N  
ATOM   1596  CA  GLN A 106       1.740   2.533  16.512  1.00  0.730          C  
ATOM   1597  C   GLN A 106       0.439   2.748  17.322  1.00  0.580          C  
ATOM   1598  O   GLN A 106       0.230   3.846  17.841  1.00  0.810          O  
ATOM   1599  CB  GLN A 106       1.484   3.007  15.111  1.00  1.090          C  
ATOM   1600  CG  GLN A 106       2.687   3.210  14.252  1.00  1.090          C  
ATOM   1601  CD  GLN A 106       2.320   3.623  12.801  1.00  1.090          C  
ATOM   1602  OE1 GLN A 106       2.596   2.898  11.838  1.00  1.090          O  
ATOM   1603  NE2 GLN A 106       1.668   4.760  12.652  1.00  1.090          N  
ATOM   1604  H   GLN A 106       2.058   0.566  15.658  1.00  1.090          H  
ATOM   1605  HA  GLN A 106       2.500   3.175  16.956  1.00  0.880          H  
ATOM   1606 1HB  GLN A 106       0.903   2.248  14.663  1.00  1.310          H  
ATOM   1607 2HB  GLN A 106       0.917   3.929  15.142  1.00  1.310          H  
ATOM   1608 1HG  GLN A 106       3.275   3.964  14.701  1.00  1.310          H  
ATOM   1609 2HG  GLN A 106       3.239   2.273  14.208  1.00  1.310          H  
ATOM   1610 1HE2 GLN A 106       1.414   5.053  11.727  1.00  1.310          H  
ATOM   1611 2HE2 GLN A 106       1.441   5.322  13.442  1.00  1.310          H  
ATOM   1612  N   GLY A 107      -0.457   1.754  17.408  1.00  0.490          N  
ATOM   1613  CA  GLY A 107      -1.720   1.915  18.154  1.00  1.000          C  
ATOM   1614  C   GLY A 107      -2.937   2.562  17.444  1.00  0.820          C  
ATOM   1615  O   GLY A 107      -3.877   2.998  18.114  1.00  0.900          O  
ATOM   1616  H   GLY A 107      -0.275   0.854  16.958  1.00  0.590          H  
ATOM   1617 1HA  GLY A 107      -2.019   0.925  18.502  1.00  1.200          H  
ATOM   1618 2HA  GLY A 107      -1.507   2.485  19.056  1.00  1.200          H  
ATOM   1619  N   PHE A 108      -2.929   2.657  16.120  1.00  0.910          N  
ATOM   1620  CA  PHE A 108      -4.050   3.252  15.365  1.00  0.870          C  
ATOM   1621  C   PHE A 108      -5.004   2.120  14.982  1.00  0.870          C  
ATOM   1622  O   PHE A 108      -4.742   0.981  15.330  1.00  0.880          O  
ATOM   1623  CB  PHE A 108      -3.527   3.954  14.098  1.00  1.230          C  
ATOM   1624  CG  PHE A 108      -2.752   3.037  13.261  1.00  1.230          C  
ATOM   1625  CD1 PHE A 108      -3.356   2.246  12.397  1.00  1.230          C  
ATOM   1626  CD2 PHE A 108      -1.420   2.958  13.349  1.00  1.230          C  
ATOM   1627  CE1 PHE A 108      -2.679   1.372  11.676  1.00  1.230          C  
ATOM   1628  CE2 PHE A 108      -0.733   2.053  12.572  1.00  1.230          C  
ATOM   1629  CZ  PHE A 108      -1.386   1.274  11.765  1.00  1.230          C  
ATOM   1630  H   PHE A 108      -2.152   2.275  15.604  1.00  1.090          H  
ATOM   1631  HA  PHE A 108      -4.579   3.969  15.992  1.00  1.040          H  
ATOM   1632 1HB  PHE A 108      -4.360   4.336  13.513  1.00  1.480          H  
ATOM   1633 2HB  PHE A 108      -2.893   4.793  14.371  1.00  1.480          H  
ATOM   1634  HD1 PHE A 108      -4.398   2.316  12.293  1.00  1.480          H  
ATOM   1635  HD2 PHE A 108      -0.914   3.607  14.040  1.00  1.480          H  
ATOM   1636  HE1 PHE A 108      -3.184   0.755  11.008  1.00  1.480          H  
ATOM   1637  HE2 PHE A 108       0.334   1.945  12.612  1.00  1.480          H  
ATOM   1638  HZ  PHE A 108      -0.862   0.559  11.168  1.00  1.480          H  
ATOM   1639  N   VAL A 109      -6.134   2.401  14.323  1.00  0.890          N  
ATOM   1640  CA  VAL A 109      -7.002   1.299  13.877  1.00  0.940          C  
ATOM   1641  C   VAL A 109      -6.653   0.956  12.424  1.00  0.920          C  
ATOM   1642  O   VAL A 109      -6.531   1.843  11.585  1.00  0.880          O  
ATOM   1643  CB  VAL A 109      -8.494   1.641  14.054  1.00  1.300          C  
ATOM   1644  CG1 VAL A 109      -9.402   0.504  13.492  1.00  1.300          C  
ATOM   1645  CG2 VAL A 109      -8.776   1.837  15.546  1.00  1.300          C  
ATOM   1646  H   VAL A 109      -6.369   3.371  14.078  1.00  1.070          H  
ATOM   1647  HA  VAL A 109      -6.794   0.424  14.489  1.00  1.130          H  
ATOM   1648  HB  VAL A 109      -8.714   2.548  13.527  1.00  1.560          H  
ATOM   1649 1HG1 VAL A 109     -10.447   0.772  13.633  1.00  1.560          H  
ATOM   1650 2HG1 VAL A 109      -9.217   0.363  12.428  1.00  1.560          H  
ATOM   1651 3HG1 VAL A 109      -9.202  -0.424  14.016  1.00  1.560          H  
ATOM   1652 1HG2 VAL A 109      -9.824   2.098  15.689  1.00  1.560          H  
ATOM   1653 2HG2 VAL A 109      -8.554   0.921  16.079  1.00  1.560          H  
ATOM   1654 3HG2 VAL A 109      -8.146   2.641  15.930  1.00  1.560          H  
ATOM   1655  N   THR A 110      -6.424  -0.318  12.139  1.00  1.000          N  
ATOM   1656  CA  THR A 110      -6.010  -0.703  10.795  1.00  1.070          C  
ATOM   1657  C   THR A 110      -7.104  -1.451  10.051  1.00  1.010          C  
ATOM   1658  O   THR A 110      -7.800  -2.289  10.646  1.00  0.930          O  
ATOM   1659  CB  THR A 110      -4.718  -1.554  10.838  1.00  1.470          C  
ATOM   1660  OG1 THR A 110      -4.272  -1.755   9.510  1.00  1.470          O  
ATOM   1661  CG2 THR A 110      -4.913  -2.903  11.511  1.00  1.470          C  
ATOM   1662  H   THR A 110      -6.549  -1.016  12.851  1.00  1.200          H  
ATOM   1663  HA  THR A 110      -5.791   0.196  10.222  1.00  1.280          H  
ATOM   1664  HB  THR A 110      -3.986  -1.059  11.399  1.00  1.760          H  
ATOM   1665  HG1 THR A 110      -3.973  -0.916   9.136  1.00  1.760          H  
ATOM   1666 1HG2 THR A 110      -3.968  -3.444  11.515  1.00  1.760          H  
ATOM   1667 2HG2 THR A 110      -5.253  -2.768  12.530  1.00  1.760          H  
ATOM   1668 3HG2 THR A 110      -5.626  -3.462  10.968  1.00  1.760          H  
ATOM   1669  N   VAL A 111      -7.283  -1.084   8.774  1.00  1.070          N  
ATOM   1670  CA  VAL A 111      -8.258  -1.698   7.880  1.00  1.020          C  
ATOM   1671  C   VAL A 111      -7.668  -2.041   6.496  1.00  0.940          C  
ATOM   1672  O   VAL A 111      -6.875  -1.264   5.952  1.00  0.940          O  
ATOM   1673  CB  VAL A 111      -9.497  -0.769   7.759  1.00  1.450          C  
ATOM   1674  CG1 VAL A 111      -9.099   0.570   7.200  1.00  1.450          C  
ATOM   1675  CG2 VAL A 111     -10.580  -1.400   6.876  1.00  1.450          C  
ATOM   1676  H   VAL A 111      -6.680  -0.345   8.403  1.00  1.280          H  
ATOM   1677  HA  VAL A 111      -8.577  -2.613   8.342  1.00  1.220          H  
ATOM   1678  HB  VAL A 111      -9.892  -0.605   8.754  1.00  1.740          H  
ATOM   1679 1HG1 VAL A 111      -9.966   1.209   7.165  1.00  1.740          H  
ATOM   1680 2HG1 VAL A 111      -8.351   1.020   7.840  1.00  1.740          H  
ATOM   1681 3HG1 VAL A 111      -8.698   0.457   6.201  1.00  1.740          H  
ATOM   1682 1HG2 VAL A 111     -11.438  -0.745   6.834  1.00  1.740          H  
ATOM   1683 2HG2 VAL A 111     -10.200  -1.545   5.870  1.00  1.740          H  
ATOM   1684 3HG2 VAL A 111     -10.881  -2.358   7.289  1.00  1.740          H  
ATOM   1685  N   ILE A 112      -8.066  -3.195   5.940  1.00  0.900          N  
ATOM   1686  CA  ILE A 112      -7.643  -3.601   4.604  1.00  0.850          C  
ATOM   1687  C   ILE A 112      -8.836  -3.643   3.623  1.00  0.870          C  
ATOM   1688  O   ILE A 112      -9.661  -4.573   3.672  1.00  0.950          O  
ATOM   1689  CB  ILE A 112      -7.019  -5.012   4.631  1.00  1.210          C  
ATOM   1690  CG1 ILE A 112      -5.819  -5.041   5.601  1.00  1.210          C  
ATOM   1691  CG2 ILE A 112      -6.577  -5.412   3.186  1.00  1.210          C  
ATOM   1692  CD1 ILE A 112      -5.313  -6.437   5.922  1.00  1.210          C  
ATOM   1693  H   ILE A 112      -8.687  -3.788   6.490  1.00  1.080          H  
ATOM   1694  HA  ILE A 112      -6.877  -2.912   4.266  1.00  1.020          H  
ATOM   1695  HB  ILE A 112      -7.744  -5.720   4.982  1.00  1.450          H  
ATOM   1696 1HG1 ILE A 112      -5.013  -4.465   5.160  1.00  1.450          H  
ATOM   1697 2HG1 ILE A 112      -6.106  -4.569   6.539  1.00  1.450          H  
ATOM   1698 1HG2 ILE A 112      -6.151  -6.404   3.184  1.00  1.450          H  
ATOM   1699 2HG2 ILE A 112      -7.428  -5.407   2.513  1.00  1.450          H  
ATOM   1700 3HG2 ILE A 112      -5.835  -4.705   2.829  1.00  1.450          H  
ATOM   1701 1HD1 ILE A 112      -4.479  -6.385   6.610  1.00  1.450          H  
ATOM   1702 2HD1 ILE A 112      -6.117  -6.999   6.382  1.00  1.450          H  
ATOM   1703 3HD1 ILE A 112      -4.998  -6.939   5.027  1.00  1.450          H  
ATOM   1704  N   PRO A 113      -8.956  -2.691   2.687  1.00  0.890          N  
ATOM   1705  CA  PRO A 113     -10.022  -2.587   1.720  1.00  0.940          C  
ATOM   1706  C   PRO A 113      -9.827  -3.530   0.539  1.00  0.890          C  
ATOM   1707  O   PRO A 113      -9.400  -3.105  -0.531  1.00  0.860          O  
ATOM   1708  CB  PRO A 113      -9.972  -1.109   1.335  1.00  1.410          C  
ATOM   1709  CG  PRO A 113      -8.530  -0.742   1.465  1.00  1.410          C  
ATOM   1710  CD  PRO A 113      -8.011  -1.562   2.621  1.00  1.410          C  
ATOM   1711  HA  PRO A 113     -10.945  -2.839   2.227  1.00  1.130          H  
ATOM   1712 1HB  PRO A 113     -10.369  -0.974   0.319  1.00  1.690          H  
ATOM   1713 2HB  PRO A 113     -10.614  -0.531   2.009  1.00  1.690          H  
ATOM   1714 1HG  PRO A 113      -8.009  -0.990   0.539  1.00  1.690          H  
ATOM   1715 2HG  PRO A 113      -8.415   0.340   1.616  1.00  1.690          H  
ATOM   1716 1HD  PRO A 113      -7.065  -1.911   2.315  1.00  1.690          H  
ATOM   1717 2HD  PRO A 113      -7.980  -0.982   3.560  1.00  1.690          H  
ATOM   1718  N   ASP A 114     -10.063  -4.819   0.769  1.00  0.900          N  
ATOM   1719  CA  ASP A 114      -9.872  -5.864  -0.242  1.00  0.850          C  
ATOM   1720  C   ASP A 114     -10.742  -5.504  -1.468  1.00  0.860          C  
ATOM   1721  O   ASP A 114     -11.965  -5.366  -1.365  1.00  0.900          O  
ATOM   1722  CB  ASP A 114     -10.252  -7.250   0.341  1.00  1.210          C  
ATOM   1723  CG  ASP A 114      -9.843  -8.509  -0.546  1.00  1.210          C  
ATOM   1724  OD1 ASP A 114      -9.265  -8.304  -1.592  1.00  1.210          O  
ATOM   1725  OD2 ASP A 114     -10.086  -9.646  -0.123  1.00  1.210          O  
ATOM   1726  H   ASP A 114     -10.379  -5.078   1.705  1.00  1.080          H  
ATOM   1727  HA  ASP A 114      -8.828  -5.882  -0.547  1.00  1.020          H  
ATOM   1728 1HB  ASP A 114      -9.792  -7.358   1.327  1.00  1.450          H  
ATOM   1729 2HB  ASP A 114     -11.336  -7.276   0.497  1.00  1.450          H  
ATOM   1730  N   TYR A 115     -10.086  -5.296  -2.609  1.00  0.870          N  
ATOM   1731  CA  TYR A 115     -10.701  -4.834  -3.858  1.00  0.900          C  
ATOM   1732  C   TYR A 115     -10.830  -5.957  -4.884  1.00  1.050          C  
ATOM   1733  O   TYR A 115     -10.164  -6.991  -4.758  1.00  1.130          O  
ATOM   1734  CB  TYR A 115      -9.871  -3.652  -4.386  1.00  1.250          C  
ATOM   1735  CG  TYR A 115      -8.369  -3.967  -4.703  1.00  1.250          C  
ATOM   1736  CD1 TYR A 115      -7.993  -4.282  -5.985  1.00  1.250          C  
ATOM   1737  CD2 TYR A 115      -7.393  -3.980  -3.695  1.00  1.250          C  
ATOM   1738  CE1 TYR A 115      -6.690  -4.590  -6.293  1.00  1.250          C  
ATOM   1739  CE2 TYR A 115      -6.084  -4.287  -4.000  1.00  1.250          C  
ATOM   1740  CZ  TYR A 115      -5.727  -4.592  -5.297  1.00  1.250          C  
ATOM   1741  OH  TYR A 115      -4.423  -4.917  -5.612  1.00  1.250          O  
ATOM   1742  H   TYR A 115      -9.091  -5.451  -2.594  1.00  1.040          H  
ATOM   1743  HA  TYR A 115     -11.707  -4.476  -3.639  1.00  1.080          H  
ATOM   1744 1HB  TYR A 115     -10.326  -3.287  -5.309  1.00  1.500          H  
ATOM   1745 2HB  TYR A 115      -9.924  -2.855  -3.674  1.00  1.500          H  
ATOM   1746  HD1 TYR A 115      -8.724  -4.279  -6.754  1.00  1.500          H  
ATOM   1747  HD2 TYR A 115      -7.660  -3.754  -2.663  1.00  1.500          H  
ATOM   1748  HE1 TYR A 115      -6.423  -4.834  -7.319  1.00  1.500          H  
ATOM   1749  HE2 TYR A 115      -5.337  -4.296  -3.214  1.00  1.500          H  
ATOM   1750  HH  TYR A 115      -3.841  -4.813  -4.808  1.00  1.500          H  
ATOM   1751  N   ARG A 116     -11.715  -5.786  -5.878  1.00  1.130          N  
ATOM   1752  CA  ARG A 116     -11.869  -6.795  -6.933  1.00  1.240          C  
ATOM   1753  C   ARG A 116     -10.682  -6.741  -7.879  1.00  1.320          C  
ATOM   1754  O   ARG A 116      -9.979  -5.745  -7.934  1.00  1.410          O  
ATOM   1755  CB  ARG A 116     -13.146  -6.587  -7.716  1.00  1.690          C  
ATOM   1756  CG  ARG A 116     -14.446  -6.818  -6.938  1.00  1.690          C  
ATOM   1757  CD  ARG A 116     -15.631  -6.474  -7.758  1.00  1.690          C  
ATOM   1758  NE  ARG A 116     -15.656  -5.048  -8.026  1.00  1.690          N  
ATOM   1759  CZ  ARG A 116     -16.507  -4.400  -8.853  1.00  1.690          C  
ATOM   1760  NH1 ARG A 116     -17.445  -5.054  -9.524  1.00  1.690          N  
ATOM   1761  NH2 ARG A 116     -16.384  -3.088  -8.974  1.00  1.690          N  
ATOM   1762  H   ARG A 116     -12.278  -4.921  -5.941  1.00  1.360          H  
ATOM   1763  HA  ARG A 116     -11.900  -7.782  -6.470  1.00  1.490          H  
ATOM   1764 1HB  ARG A 116     -13.160  -5.574  -8.113  1.00  2.030          H  
ATOM   1765 2HB  ARG A 116     -13.152  -7.271  -8.560  1.00  2.030          H  
ATOM   1766 1HG  ARG A 116     -14.523  -7.862  -6.640  1.00  2.030          H  
ATOM   1767 2HG  ARG A 116     -14.460  -6.181  -6.051  1.00  2.030          H  
ATOM   1768 1HD  ARG A 116     -15.589  -7.009  -8.702  1.00  2.030          H  
ATOM   1769 2HD  ARG A 116     -16.540  -6.743  -7.222  1.00  2.030          H  
ATOM   1770  HE  ARG A 116     -14.947  -4.468  -7.530  1.00  2.030          H  
ATOM   1771 1HH1 ARG A 116     -17.540  -6.056  -9.421  1.00  2.030          H  
ATOM   1772 2HH1 ARG A 116     -18.066  -4.553 -10.141  1.00  2.030          H  
ATOM   1773 1HH2 ARG A 116     -15.662  -2.593  -8.403  1.00  2.030          H  
ATOM   1774 2HH2 ARG A 116     -16.993  -2.564  -9.579  1.00  2.030          H  
ATOM   1775  N   LYS A 117     -10.429  -7.803  -8.630  1.00  1.280          N  
ATOM   1776  CA  LYS A 117      -9.268  -7.760  -9.510  1.00  1.330          C  
ATOM   1777  C   LYS A 117      -9.677  -7.856 -10.978  1.00  1.400          C  
ATOM   1778  O   LYS A 117     -10.676  -8.507 -11.333  1.00  1.400          O  
ATOM   1779  CB  LYS A 117      -8.268  -8.858  -9.111  1.00  1.840          C  
ATOM   1780  CG  LYS A 117      -7.449  -8.591  -7.822  1.00  1.840          C  
ATOM   1781  CD  LYS A 117      -8.203  -8.991  -6.562  1.00  1.840          C  
ATOM   1782  CE  LYS A 117      -7.361  -8.849  -5.311  1.00  1.840          C  
ATOM   1783  NZ  LYS A 117      -8.219  -8.890  -4.066  1.00  1.840          N  
ATOM   1784  H   LYS A 117     -11.017  -8.623  -8.584  1.00  1.540          H  
ATOM   1785  HA  LYS A 117      -8.763  -6.801  -9.388  1.00  1.600          H  
ATOM   1786 1HB  LYS A 117      -8.777  -9.812  -9.011  1.00  2.210          H  
ATOM   1787 2HB  LYS A 117      -7.527  -8.962  -9.880  1.00  2.210          H  
ATOM   1788 1HG  LYS A 117      -6.515  -9.139  -7.856  1.00  2.210          H  
ATOM   1789 2HG  LYS A 117      -7.216  -7.526  -7.765  1.00  2.210          H  
ATOM   1790 1HD  LYS A 117      -9.064  -8.384  -6.422  1.00  2.210          H  
ATOM   1791 2HD  LYS A 117      -8.518 -10.024  -6.646  1.00  2.210          H  
ATOM   1792 1HE  LYS A 117      -6.647  -9.665  -5.275  1.00  2.210          H  
ATOM   1793 2HE  LYS A 117      -6.817  -7.904  -5.335  1.00  2.210          H  
ATOM   1794 1HZ  LYS A 117      -7.626  -8.804  -3.248  1.00  2.210          H  
ATOM   1795 2HZ  LYS A 117      -8.899  -8.105  -4.109  1.00  2.210          H  
ATOM   1796 3HZ  LYS A 117      -8.750  -9.747  -4.008  1.00  2.210          H  
ATOM   1797  N   LEU A 118      -8.850  -7.254 -11.833  1.00  1.480          N  
ATOM   1798  CA  LEU A 118      -9.116  -7.157 -13.259  1.00  1.580          C  
ATOM   1799  C   LEU A 118      -8.911  -8.378 -14.191  1.00  1.460          C  
ATOM   1800  O   LEU A 118      -9.004  -8.228 -15.403  1.00  1.450          O  
ATOM   1801  CB  LEU A 118      -8.403  -5.934 -13.822  1.00  2.170          C  
ATOM   1802  CG  LEU A 118      -9.154  -4.601 -13.761  1.00  2.170          C  
ATOM   1803  CD1 LEU A 118      -9.474  -4.205 -12.344  1.00  2.170          C  
ATOM   1804  CD2 LEU A 118      -8.317  -3.546 -14.429  1.00  2.170          C  
ATOM   1805  H   LEU A 118      -8.029  -6.785 -11.463  1.00  1.780          H  
ATOM   1806  HA  LEU A 118     -10.165  -6.915 -13.330  1.00  1.900          H  
ATOM   1807 1HB  LEU A 118      -7.461  -5.807 -13.306  1.00  2.610          H  
ATOM   1808 2HB  LEU A 118      -8.238  -6.109 -14.866  1.00  2.610          H  
ATOM   1809  HG  LEU A 118     -10.087  -4.699 -14.284  1.00  2.610          H  
ATOM   1810 1HD1 LEU A 118     -10.007  -3.259 -12.368  1.00  2.610          H  
ATOM   1811 2HD1 LEU A 118     -10.101  -4.945 -11.871  1.00  2.610          H  
ATOM   1812 3HD1 LEU A 118      -8.549  -4.094 -11.779  1.00  2.610          H  
ATOM   1813 1HD2 LEU A 118      -8.857  -2.612 -14.401  1.00  2.610          H  
ATOM   1814 2HD2 LEU A 118      -7.370  -3.437 -13.904  1.00  2.610          H  
ATOM   1815 3HD2 LEU A 118      -8.126  -3.831 -15.465  1.00  2.610          H  
ATOM   1816  N   PRO A 119      -8.434  -9.569 -13.757  1.00  1.410          N  
ATOM   1817  CA  PRO A 119      -8.510 -10.761 -14.577  1.00  1.360          C  
ATOM   1818  C   PRO A 119      -9.999 -11.095 -14.821  1.00  1.170          C  
ATOM   1819  O   PRO A 119     -10.336 -11.828 -15.750  1.00  1.190          O  
ATOM   1820  CB  PRO A 119      -7.790 -11.814 -13.733  1.00  2.040          C  
ATOM   1821  CG  PRO A 119      -6.886 -11.011 -12.847  1.00  2.040          C  
ATOM   1822  CD  PRO A 119      -7.642  -9.750 -12.554  1.00  2.040          C  
ATOM   1823  HA  PRO A 119      -7.988 -10.588 -15.528  1.00  1.630          H  
ATOM   1824 1HB  PRO A 119      -8.523 -12.410 -13.171  1.00  2.450          H  
ATOM   1825 2HB  PRO A 119      -7.244 -12.514 -14.388  1.00  2.450          H  
ATOM   1826 1HG  PRO A 119      -6.680 -11.577 -11.928  1.00  2.450          H  
ATOM   1827 2HG  PRO A 119      -5.925 -10.837 -13.350  1.00  2.450          H  
ATOM   1828 1HD  PRO A 119      -8.284  -9.983 -11.717  1.00  2.450          H  
ATOM   1829 2HD  PRO A 119      -6.938  -8.921 -12.373  1.00  2.450          H  
ATOM   1830  N   GLY A 120     -10.879 -10.559 -13.948  1.00  1.040          N  
ATOM   1831  CA  GLY A 120     -12.319 -10.726 -13.997  1.00  0.970          C  
ATOM   1832  C   GLY A 120     -12.974  -9.400 -14.386  1.00  1.070          C  
ATOM   1833  O   GLY A 120     -13.781  -9.338 -15.316  1.00  1.060          O  
ATOM   1834  H   GLY A 120     -10.552  -9.970 -13.186  1.00  1.250          H  
ATOM   1835 1HA  GLY A 120     -12.576 -11.496 -14.722  1.00  1.160          H  
ATOM   1836 2HA  GLY A 120     -12.684 -11.052 -13.026  1.00  1.160          H  
ATOM   1837  N   MET A 121     -12.658  -8.346 -13.627  1.00  1.190          N  
ATOM   1838  CA  MET A 121     -13.221  -7.009 -13.827  1.00  1.340          C  
ATOM   1839  C   MET A 121     -12.451  -6.232 -14.885  1.00  1.340          C  
ATOM   1840  O   MET A 121     -11.404  -6.676 -15.338  1.00  1.270          O  
ATOM   1841  CB  MET A 121     -13.208  -6.240 -12.518  1.00  1.820          C  
ATOM   1842  CG  MET A 121     -14.020  -6.848 -11.411  1.00  1.820          C  
ATOM   1843  SD  MET A 121     -15.784  -6.906 -11.772  1.00  1.820          S  
ATOM   1844  CE  MET A 121     -16.047  -8.629 -12.176  1.00  1.820          C  
ATOM   1845  H   MET A 121     -11.988  -8.473 -12.868  1.00  1.430          H  
ATOM   1846  HA  MET A 121     -14.245  -7.103 -14.181  1.00  1.610          H  
ATOM   1847 1HB  MET A 121     -12.187  -6.152 -12.161  1.00  2.180          H  
ATOM   1848 2HB  MET A 121     -13.577  -5.241 -12.691  1.00  2.180          H  
ATOM   1849 1HG  MET A 121     -13.666  -7.860 -11.208  1.00  2.180          H  
ATOM   1850 2HG  MET A 121     -13.878  -6.245 -10.525  1.00  2.180          H  
ATOM   1851 1HE  MET A 121     -17.101  -8.789 -12.405  1.00  2.180          H  
ATOM   1852 2HE  MET A 121     -15.453  -8.908 -13.036  1.00  2.180          H  
ATOM   1853 3HE  MET A 121     -15.765  -9.248 -11.324  1.00  2.180          H  
ATOM   1854  N   LYS A 122     -12.970  -5.084 -15.315  1.00  1.440          N  
ATOM   1855  CA  LYS A 122     -12.264  -4.281 -16.317  1.00  1.480          C  
ATOM   1856  C   LYS A 122     -11.830  -2.949 -15.735  1.00  1.400          C  
ATOM   1857  O   LYS A 122     -12.038  -2.672 -14.556  1.00  1.200          O  
ATOM   1858  CB  LYS A 122     -13.125  -4.080 -17.571  1.00  2.060          C  
ATOM   1859  CG  LYS A 122     -13.565  -5.390 -18.290  1.00  2.060          C  
ATOM   1860  CD  LYS A 122     -12.358  -6.157 -18.880  1.00  2.060          C  
ATOM   1861  CE  LYS A 122     -12.775  -7.391 -19.674  1.00  2.060          C  
ATOM   1862  NZ  LYS A 122     -11.575  -8.192 -20.121  1.00  2.060          N  
ATOM   1863  H   LYS A 122     -13.856  -4.714 -14.923  1.00  1.730          H  
ATOM   1864  HA  LYS A 122     -11.353  -4.800 -16.605  1.00  1.780          H  
ATOM   1865 1HB  LYS A 122     -14.029  -3.528 -17.297  1.00  2.470          H  
ATOM   1866 2HB  LYS A 122     -12.585  -3.466 -18.293  1.00  2.470          H  
ATOM   1867 1HG  LYS A 122     -14.082  -6.036 -17.579  1.00  2.470          H  
ATOM   1868 2HG  LYS A 122     -14.256  -5.142 -19.096  1.00  2.470          H  
ATOM   1869 1HD  LYS A 122     -11.789  -5.496 -19.536  1.00  2.470          H  
ATOM   1870 2HD  LYS A 122     -11.706  -6.496 -18.078  1.00  2.470          H  
ATOM   1871 1HE  LYS A 122     -13.411  -8.020 -19.054  1.00  2.470          H  
ATOM   1872 2HE  LYS A 122     -13.336  -7.077 -20.556  1.00  2.470          H  
ATOM   1873 1HZ  LYS A 122     -11.876  -9.000 -20.644  1.00  2.470          H  
ATOM   1874 2HZ  LYS A 122     -10.974  -7.624 -20.705  1.00  2.470          H  
ATOM   1875 3HZ  LYS A 122     -11.052  -8.497 -19.301  1.00  2.470          H  
ATOM   1876  N   TRP A 123     -11.098  -2.159 -16.492  1.00  1.620          N  
ATOM   1877  CA  TRP A 123     -10.760  -0.867 -15.950  1.00  1.570          C  
ATOM   1878  C   TRP A 123     -11.853   0.064 -16.463  1.00  1.720          C  
ATOM   1879  O   TRP A 123     -12.443  -0.217 -17.506  1.00  1.980          O  
ATOM   1880  CB  TRP A 123      -9.378  -0.426 -16.449  1.00  2.220          C  
ATOM   1881  CG  TRP A 123      -9.363  -0.194 -17.887  1.00  2.220          C  
ATOM   1882  CD1 TRP A 123      -9.185  -1.117 -18.867  1.00  2.220          C  
ATOM   1883  CD2 TRP A 123      -9.495   1.075 -18.548  1.00  2.220          C  
ATOM   1884  NE1 TRP A 123      -9.245  -0.522 -20.083  1.00  2.220          N  
ATOM   1885  CE2 TRP A 123      -9.429   0.828 -19.908  1.00  2.220          C  
ATOM   1886  CE3 TRP A 123      -9.663   2.380 -18.095  1.00  2.220          C  
ATOM   1887  CZ2 TRP A 123      -9.533   1.844 -20.839  1.00  2.220          C  
ATOM   1888  CZ3 TRP A 123      -9.756   3.398 -19.012  1.00  2.220          C  
ATOM   1889  CH2 TRP A 123      -9.694   3.142 -20.354  1.00  2.220          C  
ATOM   1890  H   TRP A 123     -10.861  -2.408 -17.442  1.00  1.940          H  
ATOM   1891  HA  TRP A 123     -10.752  -0.905 -14.869  1.00  1.880          H  
ATOM   1892 1HB  TRP A 123      -9.065   0.482 -15.939  1.00  2.660          H  
ATOM   1893 2HB  TRP A 123      -8.644  -1.192 -16.236  1.00  2.660          H  
ATOM   1894  HD1 TRP A 123      -9.031  -2.184 -18.711  1.00  2.660          H  
ATOM   1895  HE1 TRP A 123      -9.152  -1.008 -20.959  1.00  2.660          H  
ATOM   1896  HE3 TRP A 123      -9.718   2.592 -17.036  1.00  2.660          H  
ATOM   1897  HZ2 TRP A 123      -9.480   1.656 -21.911  1.00  2.660          H  
ATOM   1898  HZ3 TRP A 123      -9.881   4.422 -18.637  1.00  2.660          H  
ATOM   1899  HH2 TRP A 123      -9.771   3.971 -21.056  1.00  2.660          H  
ATOM   1900  N   PRO A 124     -12.176   1.129 -15.744  1.00  1.640          N  
ATOM   1901  CA  PRO A 124     -11.838   1.518 -14.381  1.00  1.490          C  
ATOM   1902  C   PRO A 124     -12.788   0.924 -13.305  1.00  1.490          C  
ATOM   1903  O   PRO A 124     -13.490   1.705 -12.673  1.00  1.620          O  
ATOM   1904  CB  PRO A 124     -12.031   3.035 -14.453  1.00  2.230          C  
ATOM   1905  CG  PRO A 124     -13.165   3.214 -15.431  1.00  2.230          C  
ATOM   1906  CD  PRO A 124     -12.979   2.119 -16.459  1.00  2.230          C  
ATOM   1907  HA  PRO A 124     -10.793   1.281 -14.158  1.00  1.790          H  
ATOM   1908 1HB  PRO A 124     -12.230   3.457 -13.454  1.00  2.680          H  
ATOM   1909 2HB  PRO A 124     -11.130   3.501 -14.814  1.00  2.680          H  
ATOM   1910 1HG  PRO A 124     -14.131   3.136 -14.897  1.00  2.680          H  
ATOM   1911 2HG  PRO A 124     -13.129   4.221 -15.872  1.00  2.680          H  
ATOM   1912 1HD  PRO A 124     -13.950   1.676 -16.734  1.00  2.680          H  
ATOM   1913 2HD  PRO A 124     -12.439   2.484 -17.339  1.00  2.680          H  
ATOM   1914  N   ASP A 125     -12.858  -0.409 -13.100  1.00  1.370          N  
ATOM   1915  CA  ASP A 125     -13.772  -0.940 -12.081  1.00  1.430          C  
ATOM   1916  C   ASP A 125     -13.135  -0.956 -10.688  1.00  1.400          C  
ATOM   1917  O   ASP A 125     -13.457  -0.116  -9.850  1.00  1.400          O  
ATOM   1918  CB  ASP A 125     -14.209  -2.371 -12.432  1.00  1.980          C  
ATOM   1919  CG  ASP A 125     -15.182  -2.486 -13.649  1.00  1.980          C  
ATOM   1920  OD1 ASP A 125     -15.209  -3.555 -14.271  1.00  1.980          O  
ATOM   1921  OD2 ASP A 125     -15.902  -1.553 -13.920  1.00  1.980          O  
ATOM   1922  H   ASP A 125     -12.324  -1.094 -13.630  1.00  1.640          H  
ATOM   1923  HA  ASP A 125     -14.658  -0.307 -12.046  1.00  1.720          H  
ATOM   1924 1HB  ASP A 125     -13.342  -2.967 -12.628  1.00  2.370          H  
ATOM   1925 2HB  ASP A 125     -14.698  -2.811 -11.563  1.00  2.370          H  
ATOM   1926  N   ALA A 126     -12.154  -1.856 -10.473  1.00  1.370          N  
ATOM   1927  CA  ALA A 126     -11.519  -2.042  -9.160  1.00  1.350          C  
ATOM   1928  C   ALA A 126     -10.861  -0.777  -8.571  1.00  1.360          C  
ATOM   1929  O   ALA A 126     -10.853  -0.615  -7.338  1.00  1.410          O  
ATOM   1930  CB  ALA A 126     -10.497  -3.150  -9.206  1.00  1.900          C  
ATOM   1931  H   ALA A 126     -11.891  -2.472 -11.228  1.00  1.640          H  
ATOM   1932  HA  ALA A 126     -12.303  -2.356  -8.478  1.00  1.620          H  
ATOM   1933 1HB  ALA A 126     -10.120  -3.297  -8.202  1.00  2.280          H  
ATOM   1934 2HB  ALA A 126     -10.978  -4.061  -9.552  1.00  2.280          H  
ATOM   1935 3HB  ALA A 126      -9.679  -2.910  -9.851  1.00  2.280          H  
ATOM   1936  N   PRO A 127     -10.270   0.145  -9.372  1.00  1.380          N  
ATOM   1937  CA  PRO A 127      -9.686   1.371  -8.880  1.00  1.390          C  
ATOM   1938  C   PRO A 127     -10.670   2.137  -7.991  1.00  1.380          C  
ATOM   1939  O   PRO A 127     -10.232   2.825  -7.056  1.00  1.380          O  
ATOM   1940  CB  PRO A 127      -9.311   2.104 -10.169  1.00  2.080          C  
ATOM   1941  CG  PRO A 127      -9.022   0.977 -11.153  1.00  2.080          C  
ATOM   1942  CD  PRO A 127     -10.032  -0.058 -10.835  1.00  2.080          C  
ATOM   1943  HA  PRO A 127      -8.781   1.124  -8.310  1.00  1.670          H  
ATOM   1944 1HB  PRO A 127     -10.149   2.746 -10.491  1.00  2.500          H  
ATOM   1945 2HB  PRO A 127      -8.448   2.767  -9.989  1.00  2.500          H  
ATOM   1946 1HG  PRO A 127      -9.111   1.334 -12.188  1.00  2.500          H  
ATOM   1947 2HG  PRO A 127      -7.987   0.616 -11.029  1.00  2.500          H  
ATOM   1948 1HD  PRO A 127     -10.884   0.220 -11.403  1.00  2.500          H  
ATOM   1949 2HD  PRO A 127      -9.647  -1.046 -11.082  1.00  2.500          H  
ATOM   1950  N   SER A 128     -11.999   1.971  -8.188  1.00  1.380          N  
ATOM   1951  CA  SER A 128     -12.840   2.729  -7.307  1.00  1.350          C  
ATOM   1952  C   SER A 128     -13.648   1.826  -6.403  1.00  1.260          C  
ATOM   1953  O   SER A 128     -14.648   2.250  -5.815  1.00  1.200          O  
ATOM   1954  CB  SER A 128     -13.774   3.614  -8.121  1.00  1.900          C  
ATOM   1955  OG  SER A 128     -13.059   4.573  -8.865  1.00  1.900          O  
ATOM   1956  H   SER A 128     -12.437   1.390  -8.912  1.00  1.660          H  
ATOM   1957  HA  SER A 128     -12.225   3.361  -6.695  1.00  1.620          H  
ATOM   1958 1HB  SER A 128     -14.355   2.988  -8.801  1.00  2.280          H  
ATOM   1959 2HB  SER A 128     -14.477   4.116  -7.459  1.00  2.280          H  
ATOM   1960  HG  SER A 128     -13.715   5.060  -9.366  1.00  2.280          H  
ATOM   1961  N   ASP A 129     -13.054   0.663  -6.086  1.00  1.240          N  
ATOM   1962  CA  ASP A 129     -13.546  -0.172  -5.016  1.00  1.150          C  
ATOM   1963  C   ASP A 129     -12.838   0.447  -3.855  1.00  1.100          C  
ATOM   1964  O   ASP A 129     -13.392   0.605  -2.772  1.00  1.010          O  
ATOM   1965  CB  ASP A 129     -13.190  -1.661  -5.116  1.00  1.650          C  
ATOM   1966  CG  ASP A 129     -13.826  -2.382  -6.282  1.00  1.650          C  
ATOM   1967  OD1 ASP A 129     -14.637  -1.804  -6.972  1.00  1.650          O  
ATOM   1968  OD2 ASP A 129     -13.507  -3.545  -6.488  1.00  1.650          O  
ATOM   1969  H   ASP A 129     -12.256   0.349  -6.638  1.00  1.490          H  
ATOM   1970  HA  ASP A 129     -14.620  -0.055  -4.892  1.00  1.380          H  
ATOM   1971 1HB  ASP A 129     -12.112  -1.749  -5.210  1.00  1.980          H  
ATOM   1972 2HB  ASP A 129     -13.480  -2.169  -4.194  1.00  1.980          H  
ATOM   1973  N   ILE A 130     -11.587   0.847  -4.134  1.00  1.190          N  
ATOM   1974  CA  ILE A 130     -10.745   1.510  -3.156  1.00  1.190          C  
ATOM   1975  C   ILE A 130     -11.227   2.938  -2.982  1.00  1.090          C  
ATOM   1976  O   ILE A 130     -11.457   3.375  -1.862  1.00  1.010          O  
ATOM   1977  CB  ILE A 130      -9.260   1.511  -3.542  1.00  1.670          C  
ATOM   1978  CG1 ILE A 130      -8.708   0.052  -3.658  1.00  1.670          C  
ATOM   1979  CG2 ILE A 130      -8.501   2.308  -2.437  1.00  1.670          C  
ATOM   1980  CD1 ILE A 130      -8.700  -0.737  -2.378  1.00  1.670          C  
ATOM   1981  H   ILE A 130     -11.237   0.616  -5.069  1.00  1.430          H  
ATOM   1982  HA  ILE A 130     -10.855   1.011  -2.203  1.00  1.430          H  
ATOM   1983  HB  ILE A 130      -9.115   1.993  -4.514  1.00  2.000          H  
ATOM   1984 1HG1 ILE A 130      -9.321  -0.490  -4.379  1.00  2.000          H  
ATOM   1985 2HG1 ILE A 130      -7.720   0.080  -4.035  1.00  2.000          H  
ATOM   1986 1HG2 ILE A 130      -7.462   2.347  -2.648  1.00  2.000          H  
ATOM   1987 2HG2 ILE A 130      -8.872   3.306  -2.391  1.00  2.000          H  
ATOM   1988 3HG2 ILE A 130      -8.649   1.847  -1.466  1.00  2.000          H  
ATOM   1989 1HD1 ILE A 130      -8.310  -1.696  -2.561  1.00  2.000          H  
ATOM   1990 2HD1 ILE A 130      -8.073  -0.259  -1.652  1.00  2.000          H  
ATOM   1991 3HD1 ILE A 130      -9.700  -0.848  -1.980  1.00  2.000          H  
ATOM   1992  N   ALA A 131     -11.449   3.683  -4.069  1.00  1.130          N  
ATOM   1993  CA  ALA A 131     -11.958   5.038  -3.855  1.00  1.070          C  
ATOM   1994  C   ALA A 131     -13.257   5.012  -3.068  1.00  0.980          C  
ATOM   1995  O   ALA A 131     -13.473   5.884  -2.212  1.00  0.910          O  
ATOM   1996  CB  ALA A 131     -12.173   5.766  -5.166  1.00  1.520          C  
ATOM   1997  H   ALA A 131     -11.193   3.346  -5.004  1.00  1.360          H  
ATOM   1998  HA  ALA A 131     -11.240   5.582  -3.258  1.00  1.280          H  
ATOM   1999 1HB  ALA A 131     -12.523   6.777  -4.964  1.00  1.830          H  
ATOM   2000 2HB  ALA A 131     -11.235   5.810  -5.720  1.00  1.830          H  
ATOM   2001 3HB  ALA A 131     -12.915   5.253  -5.751  1.00  1.830          H  
ATOM   2002  N   SER A 132     -14.129   4.028  -3.330  1.00  1.010          N  
ATOM   2003  CA  SER A 132     -15.347   3.950  -2.569  1.00  0.970          C  
ATOM   2004  C   SER A 132     -15.035   3.574  -1.120  1.00  0.930          C  
ATOM   2005  O   SER A 132     -15.498   4.245  -0.198  1.00  0.900          O  
ATOM   2006  CB  SER A 132     -16.285   2.949  -3.196  1.00  1.370          C  
ATOM   2007  OG  SER A 132     -16.701   3.374  -4.472  1.00  1.370          O  
ATOM   2008  H   SER A 132     -13.987   3.349  -4.076  1.00  1.210          H  
ATOM   2009  HA  SER A 132     -15.830   4.927  -2.585  1.00  1.160          H  
ATOM   2010 1HB  SER A 132     -15.799   1.983  -3.269  1.00  1.650          H  
ATOM   2011 2HB  SER A 132     -17.138   2.839  -2.551  1.00  1.650          H  
ATOM   2012  HG  SER A 132     -15.987   3.102  -5.084  1.00  1.650          H  
ATOM   2013  N   ALA A 133     -14.140   2.599  -0.897  1.00  0.940          N  
ATOM   2014  CA  ALA A 133     -13.795   2.176   0.456  1.00  0.910          C  
ATOM   2015  C   ALA A 133     -13.269   3.324   1.282  1.00  0.870          C  
ATOM   2016  O   ALA A 133     -13.665   3.493   2.440  1.00  0.840          O  
ATOM   2017  CB  ALA A 133     -12.714   1.117   0.407  1.00  1.290          C  
ATOM   2018  H   ALA A 133     -13.754   2.067  -1.678  1.00  1.130          H  
ATOM   2019  HA  ALA A 133     -14.690   1.781   0.932  1.00  1.090          H  
ATOM   2020 1HB  ALA A 133     -12.477   0.815   1.394  1.00  1.540          H  
ATOM   2021 2HB  ALA A 133     -13.036   0.274  -0.157  1.00  1.540          H  
ATOM   2022 3HB  ALA A 133     -11.830   1.532  -0.057  1.00  1.540          H  
ATOM   2023  N   LEU A 134     -12.423   4.159   0.672  1.00  0.860          N  
ATOM   2024  CA  LEU A 134     -11.865   5.284   1.380  1.00  0.830          C  
ATOM   2025  C   LEU A 134     -13.000   6.242   1.668  1.00  0.780          C  
ATOM   2026  O   LEU A 134     -13.179   6.661   2.804  1.00  0.760          O  
ATOM   2027  CB  LEU A 134     -10.718   5.930   0.572  1.00  1.170          C  
ATOM   2028  CG  LEU A 134      -9.976   7.167   1.218  1.00  1.170          C  
ATOM   2029  CD1 LEU A 134      -9.350   6.776   2.566  1.00  1.170          C  
ATOM   2030  CD2 LEU A 134      -8.873   7.651   0.259  1.00  1.170          C  
ATOM   2031  H   LEU A 134     -12.138   3.961  -0.289  1.00  1.030          H  
ATOM   2032  HA  LEU A 134     -11.468   4.924   2.322  1.00  1.000          H  
ATOM   2033 1HB  LEU A 134      -9.973   5.162   0.369  1.00  1.410          H  
ATOM   2034 2HB  LEU A 134     -11.126   6.253  -0.391  1.00  1.410          H  
ATOM   2035  HG  LEU A 134     -10.687   7.972   1.389  1.00  1.410          H  
ATOM   2036 1HD1 LEU A 134      -8.844   7.650   2.978  1.00  1.410          H  
ATOM   2037 2HD1 LEU A 134     -10.118   6.453   3.264  1.00  1.410          H  
ATOM   2038 3HD1 LEU A 134      -8.634   5.972   2.425  1.00  1.410          H  
ATOM   2039 1HD2 LEU A 134      -8.357   8.507   0.694  1.00  1.410          H  
ATOM   2040 2HD2 LEU A 134      -8.158   6.849   0.092  1.00  1.410          H  
ATOM   2041 3HD2 LEU A 134      -9.318   7.943  -0.690  1.00  1.410          H  
ATOM   2042  N   THR A 135     -13.861   6.511   0.688  1.00  0.810          N  
ATOM   2043  CA  THR A 135     -14.966   7.436   0.902  1.00  0.800          C  
ATOM   2044  C   THR A 135     -15.804   7.023   2.115  1.00  0.850          C  
ATOM   2045  O   THR A 135     -16.159   7.870   2.937  1.00  0.840          O  
ATOM   2046  CB  THR A 135     -15.872   7.527  -0.344  1.00  1.120          C  
ATOM   2047  OG1 THR A 135     -15.100   8.003  -1.465  1.00  1.120          O  
ATOM   2048  CG2 THR A 135     -17.030   8.489  -0.076  1.00  1.120          C  
ATOM   2049  H   THR A 135     -13.706   6.127  -0.244  1.00  0.970          H  
ATOM   2050  HA  THR A 135     -14.554   8.425   1.088  1.00  0.960          H  
ATOM   2051  HB  THR A 135     -16.273   6.552  -0.581  1.00  1.350          H  
ATOM   2052  HG1 THR A 135     -14.462   7.303  -1.745  1.00  1.350          H  
ATOM   2053 1HG2 THR A 135     -17.653   8.547  -0.964  1.00  1.350          H  
ATOM   2054 2HG2 THR A 135     -17.633   8.137   0.761  1.00  1.350          H  
ATOM   2055 3HG2 THR A 135     -16.633   9.477   0.156  1.00  1.350          H  
ATOM   2056  N   PHE A 136     -16.126   5.737   2.229  1.00  0.930          N  
ATOM   2057  CA  PHE A 136     -16.911   5.262   3.361  1.00  1.000          C  
ATOM   2058  C   PHE A 136     -16.146   5.362   4.693  1.00  1.070          C  
ATOM   2059  O   PHE A 136     -16.744   5.706   5.725  1.00  1.140          O  
ATOM   2060  CB  PHE A 136     -17.434   3.859   3.085  1.00  1.370          C  
ATOM   2061  CG  PHE A 136     -18.637   3.883   2.146  1.00  1.370          C  
ATOM   2062  CD1 PHE A 136     -18.499   3.653   0.788  1.00  1.370          C  
ATOM   2063  CD2 PHE A 136     -19.912   4.145   2.630  1.00  1.370          C  
ATOM   2064  CE1 PHE A 136     -19.577   3.678  -0.050  1.00  1.370          C  
ATOM   2065  CE2 PHE A 136     -20.998   4.166   1.789  1.00  1.370          C  
ATOM   2066  CZ  PHE A 136     -20.830   3.933   0.446  1.00  1.370          C  
ATOM   2067  H   PHE A 136     -15.833   5.100   1.482  1.00  1.120          H  
ATOM   2068  HA  PHE A 136     -17.785   5.906   3.442  1.00  1.200          H  
ATOM   2069 1HB  PHE A 136     -16.640   3.269   2.614  1.00  1.650          H  
ATOM   2070 2HB  PHE A 136     -17.716   3.369   4.012  1.00  1.650          H  
ATOM   2071  HD1 PHE A 136     -17.531   3.442   0.385  1.00  1.650          H  
ATOM   2072  HD2 PHE A 136     -20.056   4.337   3.684  1.00  1.650          H  
ATOM   2073  HE1 PHE A 136     -19.436   3.495  -1.113  1.00  1.650          H  
ATOM   2074  HE2 PHE A 136     -21.992   4.377   2.187  1.00  1.650          H  
ATOM   2075  HZ  PHE A 136     -21.689   3.957  -0.222  1.00  1.650          H  
ATOM   2076  N   LEU A 137     -14.833   5.068   4.708  1.00  1.080          N  
ATOM   2077  CA  LEU A 137     -14.071   5.224   5.954  1.00  1.150          C  
ATOM   2078  C   LEU A 137     -14.048   6.708   6.358  1.00  1.070          C  
ATOM   2079  O   LEU A 137     -14.339   7.063   7.501  1.00  1.240          O  
ATOM   2080  CB  LEU A 137     -12.615   4.743   5.752  1.00  1.580          C  
ATOM   2081  CG  LEU A 137     -12.388   3.215   5.534  1.00  1.580          C  
ATOM   2082  CD1 LEU A 137     -10.932   2.973   5.085  1.00  1.580          C  
ATOM   2083  CD2 LEU A 137     -12.679   2.444   6.826  1.00  1.580          C  
ATOM   2084  H   LEU A 137     -14.377   4.703   3.862  1.00  1.300          H  
ATOM   2085  HA  LEU A 137     -14.558   4.659   6.741  1.00  1.380          H  
ATOM   2086 1HB  LEU A 137     -12.211   5.258   4.878  1.00  1.900          H  
ATOM   2087 2HB  LEU A 137     -12.032   5.046   6.619  1.00  1.900          H  
ATOM   2088  HG  LEU A 137     -13.043   2.865   4.751  1.00  1.900          H  
ATOM   2089 1HD1 LEU A 137     -10.780   1.905   4.912  1.00  1.900          H  
ATOM   2090 2HD1 LEU A 137     -10.747   3.513   4.160  1.00  1.900          H  
ATOM   2091 3HD1 LEU A 137     -10.243   3.320   5.852  1.00  1.900          H  
ATOM   2092 1HD2 LEU A 137     -12.515   1.389   6.644  1.00  1.900          H  
ATOM   2093 2HD2 LEU A 137     -12.013   2.787   7.618  1.00  1.900          H  
ATOM   2094 3HD2 LEU A 137     -13.709   2.594   7.133  1.00  1.900          H  
ATOM   2095  N   VAL A 138     -13.830   7.568   5.366  1.00  0.850          N  
ATOM   2096  CA  VAL A 138     -13.757   9.024   5.461  1.00  0.890          C  
ATOM   2097  C   VAL A 138     -15.019   9.663   5.976  1.00  1.110          C  
ATOM   2098  O   VAL A 138     -14.983  10.561   6.813  1.00  1.400          O  
ATOM   2099  CB  VAL A 138     -13.435   9.597   4.065  1.00  1.230          C  
ATOM   2100  CG1 VAL A 138     -13.635  11.032   4.032  1.00  1.230          C  
ATOM   2101  CG2 VAL A 138     -11.976   9.360   3.739  1.00  1.230          C  
ATOM   2102  H   VAL A 138     -13.647   7.161   4.452  1.00  1.020          H  
ATOM   2103  HA  VAL A 138     -12.944   9.276   6.142  1.00  1.070          H  
ATOM   2104  HB  VAL A 138     -14.057   9.126   3.332  1.00  1.480          H  
ATOM   2105 1HG1 VAL A 138     -13.361  11.372   3.072  1.00  1.480          H  
ATOM   2106 2HG1 VAL A 138     -14.661  11.286   4.224  1.00  1.480          H  
ATOM   2107 3HG1 VAL A 138     -13.015  11.448   4.769  1.00  1.480          H  
ATOM   2108 1HG2 VAL A 138     -11.753   9.765   2.755  1.00  1.480          H  
ATOM   2109 2HG2 VAL A 138     -11.388   9.871   4.467  1.00  1.480          H  
ATOM   2110 3HG2 VAL A 138     -11.745   8.309   3.760  1.00  1.480          H  
ATOM   2111  N   ALA A 139     -16.138   9.186   5.470  1.00  1.060          N  
ATOM   2112  CA  ALA A 139     -17.453   9.668   5.805  1.00  1.280          C  
ATOM   2113  C   ALA A 139     -17.950   9.149   7.146  1.00  1.460          C  
ATOM   2114  O   ALA A 139     -19.023   9.567   7.589  1.00  1.520          O  
ATOM   2115  CB  ALA A 139     -18.424   9.248   4.720  1.00  1.700          C  
ATOM   2116  H   ALA A 139     -16.062   8.482   4.733  1.00  1.270          H  
ATOM   2117  HA  ALA A 139     -17.411  10.750   5.848  1.00  1.540          H  
ATOM   2118 1HB  ALA A 139     -19.415   9.633   4.944  1.00  2.040          H  
ATOM   2119 2HB  ALA A 139     -18.084   9.637   3.759  1.00  2.040          H  
ATOM   2120 3HB  ALA A 139     -18.454   8.158   4.677  1.00  2.040          H  
ATOM   2121  N   HIS A 140     -17.180   8.255   7.790  1.00  1.590          N  
ATOM   2122  CA  HIS A 140     -17.534   7.609   9.043  1.00  1.790          C  
ATOM   2123  C   HIS A 140     -18.756   6.714   8.931  1.00  1.580          C  
ATOM   2124  O   HIS A 140     -19.655   6.786   9.774  1.00  2.170          O  
ATOM   2125  CB  HIS A 140     -17.772   8.628  10.161  1.00  2.430          C  
ATOM   2126  CG  HIS A 140     -16.623   9.525  10.422  1.00  2.430          C  
ATOM   2127  ND1 HIS A 140     -16.696  10.575  11.309  1.00  2.430          N  
ATOM   2128  CD2 HIS A 140     -15.366   9.534   9.933  1.00  2.430          C  
ATOM   2129  CE1 HIS A 140     -15.540  11.197  11.329  1.00  2.430          C  
ATOM   2130  NE2 HIS A 140     -14.713  10.561  10.543  1.00  2.430          N  
ATOM   2131  H   HIS A 140     -16.273   7.992   7.399  1.00  1.910          H  
ATOM   2132  HA  HIS A 140     -16.702   6.974   9.350  1.00  2.150          H  
ATOM   2133 1HB  HIS A 140     -18.644   9.225   9.955  1.00  2.910          H  
ATOM   2134 2HB  HIS A 140     -17.975   8.090  11.086  1.00  2.910          H  
ATOM   2135  HD1 HIS A 140     -17.234  10.527  12.187  1.00  2.910          H  
ATOM   2136  HD2 HIS A 140     -14.831   8.907   9.221  1.00  2.910          H  
ATOM   2137  HE1 HIS A 140     -15.394  12.065  11.970  1.00  2.910          H  
ATOM   2138  N   SER A 141     -18.794   5.856   7.903  1.00  1.600          N  
ATOM   2139  CA  SER A 141     -19.899   4.918   7.765  1.00  2.620          C  
ATOM   2140  C   SER A 141     -20.125   4.285   9.118  1.00  2.450          C  
ATOM   2141  O   SER A 141     -19.159   3.948   9.800  1.00  2.530          O  
ATOM   2142  CB  SER A 141     -19.583   3.860   6.743  1.00  3.260          C  
ATOM   2143  OG  SER A 141     -20.590   2.888   6.721  1.00  3.260          O  
ATOM   2144  H   SER A 141     -18.043   5.854   7.204  1.00  1.920          H  
ATOM   2145  HA  SER A 141     -20.799   5.458   7.469  1.00  3.140          H  
ATOM   2146 1HB  SER A 141     -19.484   4.323   5.775  1.00  3.910          H  
ATOM   2147 2HB  SER A 141     -18.625   3.395   6.979  1.00  3.910          H  
ATOM   2148  HG  SER A 141     -20.429   2.349   5.938  1.00  3.910          H  
ATOM   2149  N   SER A 142     -21.384   4.072   9.491  1.00  2.330          N  
ATOM   2150  CA  SER A 142     -21.740   3.590  10.825  1.00  2.220          C  
ATOM   2151  C   SER A 142     -21.107   2.272  11.249  1.00  2.180          C  
ATOM   2152  O   SER A 142     -20.965   2.025  12.449  1.00  2.260          O  
ATOM   2153  CB  SER A 142     -23.248   3.485  10.922  1.00  3.150          C  
ATOM   2154  OG  SER A 142     -23.737   2.511  10.048  1.00  3.150          O  
ATOM   2155  H   SER A 142     -22.128   4.311   8.852  1.00  2.800          H  
ATOM   2156  HA  SER A 142     -21.412   4.352  11.534  1.00  2.660          H  
ATOM   2157 1HB  SER A 142     -23.529   3.233  11.943  1.00  3.780          H  
ATOM   2158 2HB  SER A 142     -23.695   4.449  10.686  1.00  3.780          H  
ATOM   2159  HG  SER A 142     -24.690   2.477  10.184  1.00  3.780          H  
ATOM   2160  N   ASP A 143     -20.632   1.460  10.308  1.00  2.100          N  
ATOM   2161  CA  ASP A 143     -19.983   0.194  10.652  1.00  2.040          C  
ATOM   2162  C   ASP A 143     -18.736   0.397  11.531  1.00  2.040          C  
ATOM   2163  O   ASP A 143     -18.278  -0.553  12.169  1.00  2.370          O  
ATOM   2164  CB  ASP A 143     -19.572  -0.621   9.422  1.00  2.880          C  
ATOM   2165  CG  ASP A 143     -20.721  -1.289   8.647  1.00  2.880          C  
ATOM   2166  OD1 ASP A 143     -21.834  -1.300   9.119  1.00  2.880          O  
ATOM   2167  OD2 ASP A 143     -20.440  -1.858   7.599  1.00  2.880          O  
ATOM   2168  H   ASP A 143     -20.771   1.712   9.337  1.00  2.520          H  
ATOM   2169  HA  ASP A 143     -20.696  -0.405  11.219  1.00  2.450          H  
ATOM   2170 1HB  ASP A 143     -19.002   0.013   8.740  1.00  3.460          H  
ATOM   2171 2HB  ASP A 143     -18.925  -1.407   9.751  1.00  3.460          H  
ATOM   2172  N   VAL A 144     -18.176   1.622  11.549  1.00  1.860          N  
ATOM   2173  CA  VAL A 144     -16.983   1.943  12.345  1.00  1.970          C  
ATOM   2174  C   VAL A 144     -17.237   1.839  13.850  1.00  2.330          C  
ATOM   2175  O   VAL A 144     -16.297   1.713  14.647  1.00  2.510          O  
ATOM   2176  CB  VAL A 144     -16.433   3.362  12.023  1.00  2.710          C  
ATOM   2177  CG1 VAL A 144     -16.042   3.434  10.520  1.00  2.710          C  
ATOM   2178  CG2 VAL A 144     -17.466   4.468  12.435  1.00  2.710          C  
ATOM   2179  H   VAL A 144     -18.617   2.361  10.988  1.00  2.230          H  
ATOM   2180  HA  VAL A 144     -16.208   1.240  12.092  1.00  2.360          H  
ATOM   2181  HB  VAL A 144     -15.516   3.525  12.591  1.00  3.260          H  
ATOM   2182 1HG1 VAL A 144     -15.623   4.418  10.301  1.00  3.260          H  
ATOM   2183 2HG1 VAL A 144     -15.301   2.671  10.308  1.00  3.260          H  
ATOM   2184 3HG1 VAL A 144     -16.900   3.269   9.891  1.00  3.260          H  
ATOM   2185 1HG2 VAL A 144     -17.045   5.447  12.214  1.00  3.260          H  
ATOM   2186 2HG2 VAL A 144     -18.383   4.357  11.914  1.00  3.260          H  
ATOM   2187 3HG2 VAL A 144     -17.671   4.410  13.488  1.00  3.260          H  
ATOM   2188  N   ASN A 145     -18.503   1.885  14.260  1.00  2.600          N  
ATOM   2189  CA  ASN A 145     -18.871   1.854  15.665  1.00  3.070          C  
ATOM   2190  C   ASN A 145     -18.878   0.434  16.228  1.00  3.310          C  
ATOM   2191  O   ASN A 145     -19.900  -0.068  16.696  1.00  3.950          O  
ATOM   2192  CB  ASN A 145     -20.227   2.516  15.800  1.00  4.110          C  
ATOM   2193  CG  ASN A 145     -20.149   3.953  15.444  1.00  4.110          C  
ATOM   2194  OD1 ASN A 145     -19.150   4.607  15.756  1.00  4.110          O  
ATOM   2195  ND2 ASN A 145     -21.167   4.453  14.799  1.00  4.110          N  
ATOM   2196  H   ASN A 145     -19.247   1.942  13.555  1.00  3.120          H  
ATOM   2197  HA  ASN A 145     -18.135   2.427  16.226  1.00  3.680          H  
ATOM   2198 1HB  ASN A 145     -20.922   2.030  15.113  1.00  4.930          H  
ATOM   2199 2HB  ASN A 145     -20.633   2.417  16.788  1.00  4.930          H  
ATOM   2200 1HD2 ASN A 145     -21.178   5.418  14.538  1.00  4.930          H  
ATOM   2201 2HD2 ASN A 145     -21.948   3.865  14.578  1.00  4.930          H  
ATOM   2202  N   ALA A 146     -17.697  -0.177  16.263  1.00  3.100          N  
ATOM   2203  CA  ALA A 146     -17.512  -1.583  16.647  1.00  3.420          C  
ATOM   2204  C   ALA A 146     -18.020  -1.908  18.050  1.00  2.770          C  
ATOM   2205  O   ALA A 146     -18.621  -2.960  18.276  1.00  2.800          O  
ATOM   2206  CB  ALA A 146     -16.038  -1.931  16.550  1.00  4.660          C  
ATOM   2207  H   ALA A 146     -16.918   0.378  15.896  1.00  3.720          H  
ATOM   2208  HA  ALA A 146     -18.072  -2.198  15.942  1.00  4.100          H  
ATOM   2209 1HB  ALA A 146     -15.889  -2.966  16.788  1.00  5.590          H  
ATOM   2210 2HB  ALA A 146     -15.717  -1.739  15.538  1.00  5.590          H  
ATOM   2211 3HB  ALA A 146     -15.461  -1.320  17.241  1.00  5.590          H  
ATOM   2212  N   SER A 147     -17.836  -0.974  18.968  1.00  2.710          N  
ATOM   2213  CA  SER A 147     -18.260  -1.123  20.361  1.00  2.570          C  
ATOM   2214  C   SER A 147     -19.570  -0.388  20.643  1.00  3.010          C  
ATOM   2215  O   SER A 147     -19.953  -0.216  21.803  1.00  3.350          O  
ATOM   2216  CB  SER A 147     -17.197  -0.597  21.302  1.00  3.650          C  
ATOM   2217  OG  SER A 147     -15.994  -1.318  21.192  1.00  3.650          O  
ATOM   2218  H   SER A 147     -17.319  -0.154  18.689  1.00  3.250          H  
ATOM   2219  HA  SER A 147     -18.412  -2.184  20.559  1.00  3.080          H  
ATOM   2220 1HB  SER A 147     -17.022   0.442  21.074  1.00  4.380          H  
ATOM   2221 2HB  SER A 147     -17.560  -0.647  22.325  1.00  4.380          H  
ATOM   2222  HG  SER A 147     -16.157  -2.163  21.626  1.00  4.380          H  
ATOM   2223  N   ALA A 148     -20.210   0.105  19.579  1.00  3.430          N  
ATOM   2224  CA  ALA A 148     -21.419   0.921  19.601  1.00  4.280          C  
ATOM   2225  C   ALA A 148     -21.319   2.279  20.352  1.00  4.250          C  
ATOM   2226  O   ALA A 148     -22.266   2.635  21.055  1.00  4.780          O  
ATOM   2227  CB  ALA A 148     -22.556   0.118  20.217  1.00  5.650          C  
ATOM   2228  H   ALA A 148     -19.858  -0.120  18.646  1.00  4.120          H  
ATOM   2229  HA  ALA A 148     -21.671   1.138  18.563  1.00  5.140          H  
ATOM   2230 1HB  ALA A 148     -23.477   0.698  20.165  1.00  6.780          H  
ATOM   2231 2HB  ALA A 148     -22.680  -0.809  19.659  1.00  6.780          H  
ATOM   2232 3HB  ALA A 148     -22.341  -0.113  21.256  1.00  6.780          H  
ATOM   2233  N   PRO A 149     -20.218   3.066  20.234  1.00  4.000          N  
ATOM   2234  CA  PRO A 149     -20.049   4.382  20.818  1.00  3.690          C  
ATOM   2235  C   PRO A 149     -20.863   5.359  20.015  1.00  4.070          C  
ATOM   2236  O   PRO A 149     -21.194   5.054  18.872  1.00  4.530          O  
ATOM   2237  CB  PRO A 149     -18.569   4.679  20.600  1.00  5.540          C  
ATOM   2238  CG  PRO A 149     -18.250   3.936  19.342  1.00  5.540          C  
ATOM   2239  CD  PRO A 149     -19.043   2.664  19.454  1.00  5.540          C  
ATOM   2240  HA  PRO A 149     -20.336   4.374  21.880  1.00  4.430          H  
ATOM   2241 1HB  PRO A 149     -18.404   5.762  20.501  1.00  6.640          H  
ATOM   2242 2HB  PRO A 149     -17.970   4.338  21.462  1.00  6.640          H  
ATOM   2243 1HG  PRO A 149     -18.536   4.533  18.459  1.00  6.640          H  
ATOM   2244 2HG  PRO A 149     -17.167   3.769  19.274  1.00  6.640          H  
ATOM   2245 1HD  PRO A 149     -19.302   2.308  18.492  1.00  6.640          H  
ATOM   2246 2HD  PRO A 149     -18.425   1.982  20.015  1.00  6.640          H  
ATOM   2247  N   THR A 150     -21.114   6.545  20.567  1.00  4.180          N  
ATOM   2248  CA  THR A 150     -21.732   7.638  19.820  1.00  4.660          C  
ATOM   2249  C   THR A 150     -21.216   7.643  18.382  1.00  4.560          C  
ATOM   2250  O   THR A 150     -21.991   7.539  17.426  1.00  5.190          O  
ATOM   2251  CB  THR A 150     -21.430   8.996  20.487  1.00  6.330          C  
ATOM   2252  OG1 THR A 150     -21.947   8.990  21.829  1.00  6.330          O  
ATOM   2253  CG2 THR A 150     -22.093  10.126  19.696  1.00  6.330          C  
ATOM   2254  H   THR A 150     -20.864   6.719  21.531  1.00  5.020          H  
ATOM   2255  HA  THR A 150     -22.810   7.482  19.798  1.00  5.590          H  
ATOM   2256  HB  THR A 150     -20.354   9.159  20.521  1.00  7.600          H  
ATOM   2257  HG1 THR A 150     -21.639   9.774  22.297  1.00  7.600          H  
ATOM   2258 1HG2 THR A 150     -21.879  11.076  20.180  1.00  7.600          H  
ATOM   2259 2HG2 THR A 150     -21.709  10.152  18.676  1.00  7.600          H  
ATOM   2260 3HG2 THR A 150     -23.169   9.966  19.670  1.00  7.600          H  
ATOM   2261  N   ALA A 151     -19.907   7.864  18.235  1.00  4.020          N  
ATOM   2262  CA  ALA A 151     -19.288   7.836  16.927  1.00  4.070          C  
ATOM   2263  C   ALA A 151     -17.790   7.585  17.020  1.00  3.470          C  
ATOM   2264  O   ALA A 151     -17.031   8.381  17.584  1.00  3.670          O  
ATOM   2265  CB  ALA A 151     -19.526   9.146  16.197  1.00  5.680          C  
ATOM   2266  H   ALA A 151     -19.341   7.978  19.059  1.00  4.820          H  
ATOM   2267  HA  ALA A 151     -19.736   7.022  16.360  1.00  4.880          H  
ATOM   2268 1HB  ALA A 151     -19.068   9.096  15.203  1.00  6.810          H  
ATOM   2269 2HB  ALA A 151     -20.595   9.318  16.094  1.00  6.810          H  
ATOM   2270 3HB  ALA A 151     -19.076   9.966  16.754  1.00  6.810          H  
ATOM   2271  N   ALA A 152     -17.343   6.530  16.358  1.00  2.860          N  
ATOM   2272  CA  ALA A 152     -15.931   6.169  16.282  1.00  2.560          C  
ATOM   2273  C   ALA A 152     -15.317   6.910  15.102  1.00  2.150          C  
ATOM   2274  O   ALA A 152     -14.824   6.310  14.144  1.00  1.950          O  
ATOM   2275  CB  ALA A 152     -15.759   4.664  16.149  1.00  3.700          C  
ATOM   2276  H   ALA A 152     -18.040   5.927  15.934  1.00  3.430          H  
ATOM   2277  HA  ALA A 152     -15.434   6.503  17.193  1.00  3.070          H  
ATOM   2278 1HB  ALA A 152     -14.698   4.424  16.103  1.00  4.440          H  
ATOM   2279 2HB  ALA A 152     -16.201   4.172  17.006  1.00  4.440          H  
ATOM   2280 3HB  ALA A 152     -16.241   4.319  15.253  1.00  4.440          H  
ATOM   2281  N   ASP A 153     -15.302   8.227  15.226  1.00  2.500          N  
ATOM   2282  CA  ASP A 153     -14.824   9.150  14.205  1.00  2.390          C  
ATOM   2283  C   ASP A 153     -13.369   8.901  13.838  1.00  2.010          C  
ATOM   2284  O   ASP A 153     -12.587   8.433  14.671  1.00  2.210          O  
ATOM   2285  CB  ASP A 153     -14.985  10.594  14.697  1.00  3.390          C  
ATOM   2286  CG  ASP A 153     -16.446  11.176  14.660  1.00  3.390          C  
ATOM   2287  OD1 ASP A 153     -17.325  10.649  13.980  1.00  3.390          O  
ATOM   2288  OD2 ASP A 153     -16.642  12.175  15.299  1.00  3.390          O  
ATOM   2289  H   ASP A 153     -15.714   8.592  16.091  1.00  3.000          H  
ATOM   2290  HA  ASP A 153     -15.426   9.006  13.311  1.00  2.870          H  
ATOM   2291 1HB  ASP A 153     -14.645  10.646  15.723  1.00  4.070          H  
ATOM   2292 2HB  ASP A 153     -14.327  11.244  14.112  1.00  4.070          H  
ATOM   2293  N   VAL A 154     -13.002   9.195  12.592  1.00  1.640          N  
ATOM   2294  CA  VAL A 154     -11.627   9.036  12.178  1.00  1.360          C  
ATOM   2295  C   VAL A 154     -10.907  10.326  12.518  1.00  1.480          C  
ATOM   2296  O   VAL A 154     -11.432  11.410  12.252  1.00  1.640          O  
ATOM   2297  CB  VAL A 154     -11.533   8.711  10.685  1.00  2.020          C  
ATOM   2298  CG1 VAL A 154     -10.092   8.608  10.285  1.00  2.020          C  
ATOM   2299  CG2 VAL A 154     -12.274   7.403  10.398  1.00  2.020          C  
ATOM   2300  H   VAL A 154     -13.665   9.589  11.919  1.00  1.970          H  
ATOM   2301  HA  VAL A 154     -11.176   8.218  12.734  1.00  1.630          H  
ATOM   2302  HB  VAL A 154     -11.984   9.517  10.102  1.00  2.420          H  
ATOM   2303 1HG1 VAL A 154     -10.078   8.374   9.264  1.00  2.420          H  
ATOM   2304 2HG1 VAL A 154      -9.572   9.545  10.456  1.00  2.420          H  
ATOM   2305 3HG1 VAL A 154      -9.601   7.818  10.847  1.00  2.420          H  
ATOM   2306 1HG2 VAL A 154     -12.212   7.167   9.334  1.00  2.420          H  
ATOM   2307 2HG2 VAL A 154     -11.824   6.609  10.976  1.00  2.420          H  
ATOM   2308 3HG2 VAL A 154     -13.318   7.499  10.684  1.00  2.420          H  
ATOM   2309  N   GLN A 155      -9.756  10.223  13.155  1.00  1.650          N  
ATOM   2310  CA  GLN A 155      -9.046  11.417  13.556  1.00  1.860          C  
ATOM   2311  C   GLN A 155      -8.256  12.074  12.429  1.00  1.490          C  
ATOM   2312  O   GLN A 155      -8.340  13.289  12.260  1.00  1.780          O  
ATOM   2313  CB  GLN A 155      -8.098  11.125  14.714  1.00  2.520          C  
ATOM   2314  CG  GLN A 155      -7.447  12.373  15.299  1.00  2.520          C  
ATOM   2315  CD  GLN A 155      -6.566  12.061  16.449  1.00  2.520          C  
ATOM   2316  OE1 GLN A 155      -5.802  11.099  16.411  1.00  2.520          O  
ATOM   2317  NE2 GLN A 155      -6.654  12.866  17.498  1.00  2.520          N  
ATOM   2318  H   GLN A 155      -9.385   9.291  13.342  1.00  1.980          H  
ATOM   2319  HA  GLN A 155      -9.782  12.138  13.896  1.00  2.230          H  
ATOM   2320 1HB  GLN A 155      -8.625  10.592  15.501  1.00  3.020          H  
ATOM   2321 2HB  GLN A 155      -7.299  10.478  14.357  1.00  3.020          H  
ATOM   2322 1HG  GLN A 155      -6.860  12.873  14.544  1.00  3.020          H  
ATOM   2323 2HG  GLN A 155      -8.221  13.042  15.648  1.00  3.020          H  
ATOM   2324 1HE2 GLN A 155      -6.086  12.700  18.308  1.00  3.020          H  
ATOM   2325 2HE2 GLN A 155      -7.274  13.652  17.485  1.00  3.020          H  
ATOM   2326  N   ASN A 156      -7.459  11.317  11.670  1.00  1.110          N  
ATOM   2327  CA  ASN A 156      -6.482  11.182  10.595  1.00  1.320          C  
ATOM   2328  C   ASN A 156      -6.567   9.884   9.801  1.00  1.230          C  
ATOM   2329  O   ASN A 156      -6.857   8.826  10.360  1.00  1.570          O  
ATOM   2330  CB  ASN A 156      -5.093  11.245  11.176  1.00  1.760          C  
ATOM   2331  CG  ASN A 156      -4.834  12.447  11.979  1.00  1.760          C  
ATOM   2332  OD1 ASN A 156      -4.831  13.588  11.509  1.00  1.760          O  
ATOM   2333  ND2 ASN A 156      -4.582  12.212  13.231  1.00  1.760          N  
ATOM   2334  H   ASN A 156      -7.359  12.261  11.318  1.00  1.330          H  
ATOM   2335  HA  ASN A 156      -6.632  12.005   9.895  1.00  1.580          H  
ATOM   2336 1HB  ASN A 156      -4.950  10.386  11.804  1.00  2.120          H  
ATOM   2337 2HB  ASN A 156      -4.368  11.187  10.374  1.00  2.120          H  
ATOM   2338 1HD2 ASN A 156      -4.390  12.971  13.853  1.00  2.120          H  
ATOM   2339 2HD2 ASN A 156      -4.589  11.271  13.581  1.00  2.120          H  
ATOM   2340  N   ILE A 157      -6.251   9.958   8.505  1.00  0.840          N  
ATOM   2341  CA  ILE A 157      -6.113   8.758   7.677  1.00  0.690          C  
ATOM   2342  C   ILE A 157      -4.744   8.697   7.036  1.00  0.550          C  
ATOM   2343  O   ILE A 157      -4.243   9.687   6.504  1.00  0.440          O  
ATOM   2344  CB  ILE A 157      -7.161   8.638   6.555  1.00  1.030          C  
ATOM   2345  CG1 ILE A 157      -8.515   8.601   7.164  1.00  1.030          C  
ATOM   2346  CG2 ILE A 157      -6.898   7.336   5.694  1.00  1.030          C  
ATOM   2347  CD1 ILE A 157      -9.652   8.770   6.217  1.00  1.030          C  
ATOM   2348  H   ILE A 157      -6.094  10.863   8.087  1.00  1.010          H  
ATOM   2349  HA  ILE A 157      -6.227   7.896   8.317  1.00  0.830          H  
ATOM   2350  HB  ILE A 157      -7.106   9.476   5.928  1.00  1.230          H  
ATOM   2351 1HG1 ILE A 157      -8.621   7.651   7.684  1.00  1.230          H  
ATOM   2352 2HG1 ILE A 157      -8.579   9.401   7.881  1.00  1.230          H  
ATOM   2353 1HG2 ILE A 157      -7.627   7.249   4.917  1.00  1.230          H  
ATOM   2354 2HG2 ILE A 157      -5.924   7.371   5.224  1.00  1.230          H  
ATOM   2355 3HG2 ILE A 157      -6.954   6.455   6.338  1.00  1.230          H  
ATOM   2356 1HD1 ILE A 157     -10.587   8.746   6.772  1.00  1.230          H  
ATOM   2357 2HD1 ILE A 157      -9.540   9.741   5.724  1.00  1.230          H  
ATOM   2358 3HD1 ILE A 157      -9.668   7.986   5.476  1.00  1.230          H  
ATOM   2359  N   PHE A 158      -4.111   7.548   7.137  1.00  0.560          N  
ATOM   2360  CA  PHE A 158      -2.828   7.337   6.489  1.00  0.450          C  
ATOM   2361  C   PHE A 158      -3.054   6.297   5.375  1.00  0.410          C  
ATOM   2362  O   PHE A 158      -3.873   5.382   5.547  1.00  0.420          O  
ATOM   2363  CB  PHE A 158      -1.796   6.847   7.492  1.00  0.670          C  
ATOM   2364  CG  PHE A 158      -0.414   6.866   6.984  1.00  0.670          C  
ATOM   2365  CD1 PHE A 158       0.413   7.920   7.336  1.00  0.670          C  
ATOM   2366  CD2 PHE A 158       0.069   5.910   6.127  1.00  0.670          C  
ATOM   2367  CE1 PHE A 158       1.681   7.977   6.864  1.00  0.670          C  
ATOM   2368  CE2 PHE A 158       1.302   5.984   5.657  1.00  0.670          C  
ATOM   2369  CZ  PHE A 158       2.115   7.011   6.027  1.00  0.670          C  
ATOM   2370  H   PHE A 158      -4.572   6.793   7.656  1.00  0.670          H  
ATOM   2371  HA  PHE A 158      -2.477   8.262   6.036  1.00  0.540          H  
ATOM   2372 1HB  PHE A 158      -1.829   7.477   8.353  1.00  0.810          H  
ATOM   2373 2HB  PHE A 158      -2.040   5.863   7.817  1.00  0.810          H  
ATOM   2374  HD1 PHE A 158       0.038   8.698   8.000  1.00  0.810          H  
ATOM   2375  HD2 PHE A 158      -0.550   5.092   5.805  1.00  0.810          H  
ATOM   2376  HE1 PHE A 158       2.341   8.798   7.150  1.00  0.810          H  
ATOM   2377  HE2 PHE A 158       1.650   5.218   4.974  1.00  0.810          H  
ATOM   2378  HZ  PHE A 158       3.104   7.047   5.654  1.00  0.810          H  
ATOM   2379  N   LEU A 159      -2.414   6.456   4.214  1.00  0.490          N  
ATOM   2380  CA  LEU A 159      -2.583   5.428   3.177  1.00  0.590          C  
ATOM   2381  C   LEU A 159      -1.296   4.670   2.924  1.00  0.620          C  
ATOM   2382  O   LEU A 159      -0.222   5.261   2.851  1.00  0.670          O  
ATOM   2383  CB  LEU A 159      -3.029   6.020   1.848  1.00  0.790          C  
ATOM   2384  CG  LEU A 159      -4.286   6.821   1.818  1.00  0.790          C  
ATOM   2385  CD1 LEU A 159      -4.468   7.304   0.429  1.00  0.790          C  
ATOM   2386  CD2 LEU A 159      -5.471   6.035   2.241  1.00  0.790          C  
ATOM   2387  H   LEU A 159      -1.749   7.235   4.101  1.00  0.590          H  
ATOM   2388  HA  LEU A 159      -3.317   4.696   3.512  1.00  0.710          H  
ATOM   2389 1HB  LEU A 159      -2.238   6.664   1.495  1.00  0.940          H  
ATOM   2390 2HB  LEU A 159      -3.157   5.202   1.146  1.00  0.940          H  
ATOM   2391  HG  LEU A 159      -4.178   7.653   2.476  1.00  0.940          H  
ATOM   2392 1HD1 LEU A 159      -5.364   7.904   0.360  1.00  0.940          H  
ATOM   2393 2HD1 LEU A 159      -3.616   7.891   0.127  1.00  0.940          H  
ATOM   2394 3HD1 LEU A 159      -4.557   6.454  -0.231  1.00  0.940          H  
ATOM   2395 1HD2 LEU A 159      -6.345   6.677   2.188  1.00  0.940          H  
ATOM   2396 2HD2 LEU A 159      -5.603   5.179   1.582  1.00  0.940          H  
ATOM   2397 3HD2 LEU A 159      -5.340   5.700   3.261  1.00  0.940          H  
ATOM   2398  N   VAL A 160      -1.407   3.371   2.743  1.00  0.630          N  
ATOM   2399  CA  VAL A 160      -0.229   2.553   2.472  1.00  0.620          C  
ATOM   2400  C   VAL A 160      -0.537   1.376   1.580  1.00  0.600          C  
ATOM   2401  O   VAL A 160      -1.619   0.804   1.651  1.00  0.660          O  
ATOM   2402  CB  VAL A 160       0.370   2.071   3.825  1.00  0.870          C  
ATOM   2403  CG1 VAL A 160      -0.616   1.272   4.517  1.00  0.870          C  
ATOM   2404  CG2 VAL A 160       1.613   1.163   3.659  1.00  0.870          C  
ATOM   2405  H   VAL A 160      -2.340   2.939   2.824  1.00  0.760          H  
ATOM   2406  HA  VAL A 160       0.513   3.174   1.965  1.00  0.740          H  
ATOM   2407  HB  VAL A 160       0.620   2.947   4.418  1.00  1.050          H  
ATOM   2408 1HG1 VAL A 160      -0.211   0.948   5.456  1.00  1.050          H  
ATOM   2409 2HG1 VAL A 160      -1.526   1.837   4.674  1.00  1.050          H  
ATOM   2410 3HG1 VAL A 160      -0.831   0.445   3.920  1.00  1.050          H  
ATOM   2411 1HG2 VAL A 160       1.968   0.874   4.646  1.00  1.050          H  
ATOM   2412 2HG2 VAL A 160       1.365   0.259   3.108  1.00  1.050          H  
ATOM   2413 3HG2 VAL A 160       2.389   1.669   3.140  1.00  1.050          H  
ATOM   2414  N   GLY A 161       0.424   0.968   0.792  1.00  0.520          N  
ATOM   2415  CA  GLY A 161       0.195  -0.263   0.066  1.00  0.510          C  
ATOM   2416  C   GLY A 161       1.429  -0.777  -0.634  1.00  0.520          C  
ATOM   2417  O   GLY A 161       2.448  -0.077  -0.769  1.00  0.520          O  
ATOM   2418  H   GLY A 161       1.276   1.534   0.697  1.00  0.620          H  
ATOM   2419 1HA  GLY A 161      -0.155  -1.027   0.763  1.00  0.610          H  
ATOM   2420 2HA  GLY A 161      -0.608  -0.116  -0.645  1.00  0.610          H  
ATOM   2421  N   HIS A 162       1.321  -2.024  -1.088  1.00  0.530          N  
ATOM   2422  CA  HIS A 162       2.468  -2.684  -1.721  1.00  0.550          C  
ATOM   2423  C   HIS A 162       2.271  -2.981  -3.196  1.00  0.510          C  
ATOM   2424  O   HIS A 162       1.228  -3.481  -3.606  1.00  0.520          O  
ATOM   2425  CB  HIS A 162       2.779  -4.009  -0.999  1.00  0.760          C  
ATOM   2426  CG  HIS A 162       3.199  -3.886   0.466  1.00  0.760          C  
ATOM   2427  ND1 HIS A 162       3.556  -4.976   1.219  1.00  0.760          N  
ATOM   2428  CD2 HIS A 162       3.296  -2.834   1.289  1.00  0.760          C  
ATOM   2429  CE1 HIS A 162       3.887  -4.575   2.437  1.00  0.760          C  
ATOM   2430  NE2 HIS A 162       3.731  -3.294   2.497  1.00  0.760          N  
ATOM   2431  H   HIS A 162       0.416  -2.498  -0.947  1.00  0.640          H  
ATOM   2432  HA  HIS A 162       3.339  -2.047  -1.655  1.00  0.660          H  
ATOM   2433 1HB  HIS A 162       1.900  -4.653  -1.041  1.00  0.910          H  
ATOM   2434 2HB  HIS A 162       3.579  -4.521  -1.532  1.00  0.910          H  
ATOM   2435  HD1 HIS A 162       3.120  -5.885   1.130  1.00  0.910          H  
ATOM   2436  HD2 HIS A 162       3.108  -1.790   1.171  1.00  0.910          H  
ATOM   2437  HE1 HIS A 162       4.218  -5.295   3.191  1.00  0.910          H  
ATOM   2438  N   SER A 163       3.286  -2.705  -4.009  1.00  0.500          N  
ATOM   2439  CA  SER A 163       3.195  -2.958  -5.450  1.00  0.450          C  
ATOM   2440  C   SER A 163       1.983  -2.217  -5.997  1.00  0.440          C  
ATOM   2441  O   SER A 163       1.945  -0.979  -6.006  1.00  0.430          O  
ATOM   2442  CB  SER A 163       3.131  -4.453  -5.734  1.00  0.650          C  
ATOM   2443  OG  SER A 163       3.282  -4.706  -7.095  1.00  0.650          O  
ATOM   2444  H   SER A 163       4.133  -2.295  -3.606  1.00  0.600          H  
ATOM   2445  HA  SER A 163       4.086  -2.564  -5.934  1.00  0.540          H  
ATOM   2446 1HB  SER A 163       3.935  -4.950  -5.189  1.00  0.780          H  
ATOM   2447 2HB  SER A 163       2.206  -4.883  -5.380  1.00  0.780          H  
ATOM   2448  HG  SER A 163       4.233  -4.635  -7.271  1.00  0.780          H  
ATOM   2449  N   ALA A 164       0.962  -2.953  -6.408  1.00  0.490          N  
ATOM   2450  CA  ALA A 164      -0.249  -2.339  -6.925  1.00  0.510          C  
ATOM   2451  C   ALA A 164      -0.814  -1.390  -5.890  1.00  0.470          C  
ATOM   2452  O   ALA A 164      -1.305  -0.321  -6.243  1.00  0.420          O  
ATOM   2453  CB  ALA A 164      -1.285  -3.393  -7.222  1.00  0.710          C  
ATOM   2454  H   ALA A 164       1.060  -3.953  -6.374  1.00  0.590          H  
ATOM   2455  HA  ALA A 164      -0.012  -1.769  -7.824  1.00  0.610          H  
ATOM   2456 1HB  ALA A 164      -2.173  -2.931  -7.565  1.00  0.850          H  
ATOM   2457 2HB  ALA A 164      -0.918  -4.043  -7.960  1.00  0.850          H  
ATOM   2458 3HB  ALA A 164      -1.521  -3.953  -6.323  1.00  0.850          H  
ATOM   2459  N   GLY A 165      -0.714  -1.775  -4.618  1.00  0.490          N  
ATOM   2460  CA  GLY A 165      -1.200  -1.010  -3.504  1.00  0.480          C  
ATOM   2461  C   GLY A 165      -0.490   0.324  -3.355  1.00  0.430          C  
ATOM   2462  O   GLY A 165      -1.056   1.270  -2.807  1.00  0.410          O  
ATOM   2463  H   GLY A 165      -0.268  -2.660  -4.390  1.00  0.590          H  
ATOM   2464 1HA  GLY A 165      -2.258  -0.848  -3.637  1.00  0.580          H  
ATOM   2465 2HA  GLY A 165      -1.085  -1.601  -2.599  1.00  0.580          H  
ATOM   2466  N   GLY A 166       0.792   0.392  -3.738  1.00  0.460          N  
ATOM   2467  CA  GLY A 166       1.559   1.613  -3.610  1.00  0.490          C  
ATOM   2468  C   GLY A 166       0.937   2.617  -4.540  1.00  0.490          C  
ATOM   2469  O   GLY A 166       0.613   3.752  -4.164  1.00  0.510          O  
ATOM   2470  H   GLY A 166       1.250  -0.392  -4.196  1.00  0.550          H  
ATOM   2471 1HA  GLY A 166       1.527   1.969  -2.580  1.00  0.590          H  
ATOM   2472 2HA  GLY A 166       2.598   1.427  -3.875  1.00  0.590          H  
ATOM   2473  N   ALA A 167       0.764   2.175  -5.786  1.00  0.490          N  
ATOM   2474  CA  ALA A 167       0.160   3.021  -6.792  1.00  0.530          C  
ATOM   2475  C   ALA A 167      -1.254   3.394  -6.379  1.00  0.520          C  
ATOM   2476  O   ALA A 167      -1.603   4.569  -6.375  1.00  0.630          O  
ATOM   2477  CB  ALA A 167       0.181   2.325  -8.126  1.00  0.730          C  
ATOM   2478  H   ALA A 167       1.049   1.211  -5.996  1.00  0.590          H  
ATOM   2479  HA  ALA A 167       0.727   3.943  -6.859  1.00  0.640          H  
ATOM   2480 1HB  ALA A 167      -0.261   2.977  -8.883  1.00  0.870          H  
ATOM   2481 2HB  ALA A 167       1.197   2.108  -8.381  1.00  0.870          H  
ATOM   2482 3HB  ALA A 167      -0.389   1.397  -8.067  1.00  0.870          H  
ATOM   2483  N   ILE A 168      -2.017   2.435  -5.855  1.00  0.440          N  
ATOM   2484  CA  ILE A 168      -3.362   2.734  -5.417  1.00  0.450          C  
ATOM   2485  C   ILE A 168      -3.384   3.783  -4.321  1.00  0.480          C  
ATOM   2486  O   ILE A 168      -4.214   4.692  -4.362  1.00  0.560          O  
ATOM   2487  CB  ILE A 168      -4.099   1.484  -4.937  1.00  0.630          C  
ATOM   2488  CG1 ILE A 168      -4.398   0.533  -6.149  1.00  0.630          C  
ATOM   2489  CG2 ILE A 168      -5.364   1.892  -4.224  1.00  0.630          C  
ATOM   2490  CD1 ILE A 168      -4.837  -0.900  -5.770  1.00  0.630          C  
ATOM   2491  H   ILE A 168      -1.690   1.469  -5.872  1.00  0.530          H  
ATOM   2492  HA  ILE A 168      -3.908   3.123  -6.272  1.00  0.540          H  
ATOM   2493  HB  ILE A 168      -3.467   0.952  -4.253  1.00  0.750          H  
ATOM   2494 1HG1 ILE A 168      -5.191   0.983  -6.743  1.00  0.750          H  
ATOM   2495 2HG1 ILE A 168      -3.510   0.474  -6.771  1.00  0.750          H  
ATOM   2496 1HG2 ILE A 168      -5.844   1.024  -3.877  1.00  0.750          H  
ATOM   2497 2HG2 ILE A 168      -5.154   2.521  -3.364  1.00  0.750          H  
ATOM   2498 3HG2 ILE A 168      -6.023   2.431  -4.907  1.00  0.750          H  
ATOM   2499 1HD1 ILE A 168      -5.024  -1.478  -6.660  1.00  0.750          H  
ATOM   2500 2HD1 ILE A 168      -4.043  -1.385  -5.209  1.00  0.750          H  
ATOM   2501 3HD1 ILE A 168      -5.741  -0.886  -5.178  1.00  0.750          H  
ATOM   2502  N   ALA A 169      -2.521   3.675  -3.309  1.00  0.450          N  
ATOM   2503  CA  ALA A 169      -2.546   4.680  -2.262  1.00  0.520          C  
ATOM   2504  C   ALA A 169      -2.336   6.079  -2.858  1.00  0.620          C  
ATOM   2505  O   ALA A 169      -3.045   7.017  -2.495  1.00  0.740          O  
ATOM   2506  CB  ALA A 169      -1.474   4.371  -1.224  1.00  0.700          C  
ATOM   2507  H   ALA A 169      -1.876   2.879  -3.253  1.00  0.540          H  
ATOM   2508  HA  ALA A 169      -3.524   4.655  -1.786  1.00  0.620          H  
ATOM   2509 1HB  ALA A 169      -1.496   5.103  -0.444  1.00  0.840          H  
ATOM   2510 2HB  ALA A 169      -1.654   3.378  -0.804  1.00  0.840          H  
ATOM   2511 3HB  ALA A 169      -0.490   4.384  -1.703  1.00  0.840          H  
ATOM   2512  N   SER A 170      -1.423   6.213  -3.831  1.00  0.620          N  
ATOM   2513  CA  SER A 170      -1.179   7.503  -4.491  1.00  0.750          C  
ATOM   2514  C   SER A 170      -2.345   7.957  -5.393  1.00  0.810          C  
ATOM   2515  O   SER A 170      -2.722   9.133  -5.392  1.00  0.900          O  
ATOM   2516  CB  SER A 170       0.083   7.414  -5.341  1.00  1.000          C  
ATOM   2517  OG  SER A 170       1.224   7.228  -4.550  1.00  1.000          O  
ATOM   2518  H   SER A 170      -0.828   5.407  -4.069  1.00  0.740          H  
ATOM   2519  HA  SER A 170      -1.027   8.257  -3.730  1.00  0.900          H  
ATOM   2520 1HB  SER A 170      -0.016   6.581  -6.038  1.00  1.200          H  
ATOM   2521 2HB  SER A 170       0.188   8.320  -5.933  1.00  1.200          H  
ATOM   2522  HG  SER A 170       1.931   6.987  -5.162  1.00  1.200          H  
ATOM   2523  N   ASP A 171      -2.929   7.011  -6.135  1.00  0.800          N  
ATOM   2524  CA  ASP A 171      -3.980   7.244  -7.132  1.00  0.940          C  
ATOM   2525  C   ASP A 171      -5.363   7.502  -6.531  1.00  0.870          C  
ATOM   2526  O   ASP A 171      -6.152   8.290  -7.056  1.00  1.050          O  
ATOM   2527  CB  ASP A 171      -4.078   6.014  -8.042  1.00  1.260          C  
ATOM   2528  CG  ASP A 171      -2.824   5.785  -8.898  1.00  1.260          C  
ATOM   2529  OD1 ASP A 171      -2.032   6.694  -9.044  1.00  1.260          O  
ATOM   2530  OD2 ASP A 171      -2.658   4.695  -9.397  1.00  1.260          O  
ATOM   2531  H   ASP A 171      -2.543   6.069  -6.072  1.00  0.960          H  
ATOM   2532  HA  ASP A 171      -3.696   8.107  -7.732  1.00  1.130          H  
ATOM   2533 1HB  ASP A 171      -4.249   5.134  -7.434  1.00  1.510          H  
ATOM   2534 2HB  ASP A 171      -4.934   6.122  -8.715  1.00  1.510          H  
ATOM   2535  N   VAL A 172      -5.678   6.870  -5.409  1.00  0.670          N  
ATOM   2536  CA  VAL A 172      -6.997   7.045  -4.813  1.00  0.660          C  
ATOM   2537  C   VAL A 172      -7.264   8.510  -4.455  1.00  0.570          C  
ATOM   2538  O   VAL A 172      -8.412   8.972  -4.527  1.00  0.610          O  
ATOM   2539  CB  VAL A 172      -7.191   6.138  -3.572  1.00  0.930          C  
ATOM   2540  CG1 VAL A 172      -6.387   6.596  -2.401  1.00  0.930          C  
ATOM   2541  CG2 VAL A 172      -8.626   6.122  -3.215  1.00  0.930          C  
ATOM   2542  H   VAL A 172      -5.016   6.199  -5.015  1.00  0.800          H  
ATOM   2543  HA  VAL A 172      -7.738   6.735  -5.552  1.00  0.790          H  
ATOM   2544  HB  VAL A 172      -6.851   5.130  -3.820  1.00  1.110          H  
ATOM   2545 1HG1 VAL A 172      -6.543   5.909  -1.573  1.00  1.110          H  
ATOM   2546 2HG1 VAL A 172      -5.354   6.596  -2.673  1.00  1.110          H  
ATOM   2547 3HG1 VAL A 172      -6.685   7.589  -2.092  1.00  1.110          H  
ATOM   2548 1HG2 VAL A 172      -8.792   5.481  -2.365  1.00  1.110          H  
ATOM   2549 2HG2 VAL A 172      -8.971   7.120  -2.965  1.00  1.110          H  
ATOM   2550 3HG2 VAL A 172      -9.168   5.752  -4.074  1.00  1.110          H  
ATOM   2551  N   LEU A 173      -6.208   9.271  -4.138  1.00  0.610          N  
ATOM   2552  CA  LEU A 173      -6.374  10.659  -3.761  1.00  0.710          C  
ATOM   2553  C   LEU A 173      -6.562  11.619  -4.919  1.00  0.980          C  
ATOM   2554  O   LEU A 173      -6.491  12.837  -4.737  1.00  1.150          O  
ATOM   2555  CB  LEU A 173      -5.239  11.109  -2.846  1.00  0.950          C  
ATOM   2556  CG  LEU A 173      -5.191  10.394  -1.474  1.00  0.950          C  
ATOM   2557  CD1 LEU A 173      -3.982  10.868  -0.708  1.00  0.950          C  
ATOM   2558  CD2 LEU A 173      -6.492  10.668  -0.670  1.00  0.950          C  
ATOM   2559  H   LEU A 173      -5.279   8.855  -4.102  1.00  0.730          H  
ATOM   2560  HA  LEU A 173      -7.296  10.729  -3.207  1.00  0.850          H  
ATOM   2561 1HB  LEU A 173      -4.298  10.913  -3.359  1.00  1.140          H  
ATOM   2562 2HB  LEU A 173      -5.326  12.183  -2.673  1.00  1.140          H  
ATOM   2563  HG  LEU A 173      -5.081   9.326  -1.633  1.00  1.140          H  
ATOM   2564 1HD1 LEU A 173      -3.929  10.354   0.235  1.00  1.140          H  
ATOM   2565 2HD1 LEU A 173      -3.100  10.651  -1.274  1.00  1.140          H  
ATOM   2566 3HD1 LEU A 173      -4.056  11.937  -0.533  1.00  1.140          H  
ATOM   2567 1HD2 LEU A 173      -6.444  10.170   0.252  1.00  1.140          H  
ATOM   2568 2HD2 LEU A 173      -6.593  11.737  -0.500  1.00  1.140          H  
ATOM   2569 3HD2 LEU A 173      -7.364  10.303  -1.181  1.00  1.140          H  
ATOM   2570  N   LEU A 174      -6.833  11.097  -6.101  1.00  1.090          N  
ATOM   2571  CA  LEU A 174      -7.269  11.948  -7.173  1.00  1.450          C  
ATOM   2572  C   LEU A 174      -8.669  12.521  -6.889  1.00  1.550          C  
ATOM   2573  O   LEU A 174      -8.948  13.659  -7.256  1.00  1.770          O  
ATOM   2574  CB  LEU A 174      -7.319  11.182  -8.496  1.00  1.890          C  
ATOM   2575  CG  LEU A 174      -6.000  10.788  -9.166  1.00  1.890          C  
ATOM   2576  CD1 LEU A 174      -6.300   9.814 -10.301  1.00  1.890          C  
ATOM   2577  CD2 LEU A 174      -5.323  12.047  -9.743  1.00  1.890          C  
ATOM   2578  H   LEU A 174      -6.759  10.085  -6.262  1.00  1.310          H  
ATOM   2579  HA  LEU A 174      -6.579  12.781  -7.253  1.00  1.740          H  
ATOM   2580 1HB  LEU A 174      -7.891  10.266  -8.336  1.00  2.260          H  
ATOM   2581 2HB  LEU A 174      -7.839  11.784  -9.179  1.00  2.260          H  
ATOM   2582  HG  LEU A 174      -5.340  10.304  -8.445  1.00  2.260          H  
ATOM   2583 1HD1 LEU A 174      -5.384   9.531 -10.775  1.00  2.260          H  
ATOM   2584 2HD1 LEU A 174      -6.780   8.923  -9.892  1.00  2.260          H  
ATOM   2585 3HD1 LEU A 174      -6.955  10.277 -11.029  1.00  2.260          H  
ATOM   2586 1HD2 LEU A 174      -4.395  11.768 -10.231  1.00  2.260          H  
ATOM   2587 2HD2 LEU A 174      -5.980  12.520 -10.471  1.00  2.260          H  
ATOM   2588 3HD2 LEU A 174      -5.099  12.753  -8.953  1.00  2.260          H  
ATOM   2589  N   ALA A 175      -9.578  11.765  -6.220  1.00  1.460          N  
ATOM   2590  CA  ALA A 175     -10.961  12.273  -6.075  1.00  1.650          C  
ATOM   2591  C   ALA A 175     -11.073  13.641  -5.346  1.00  1.610          C  
ATOM   2592  O   ALA A 175     -11.773  14.509  -5.857  1.00  1.800          O  
ATOM   2593  CB  ALA A 175     -11.858  11.228  -5.404  1.00  2.230          C  
ATOM   2594  H   ALA A 175      -9.312  10.840  -5.859  1.00  1.750          H  
ATOM   2595  HA  ALA A 175     -11.354  12.420  -7.080  1.00  1.980          H  
ATOM   2596 1HB  ALA A 175     -12.877  11.597  -5.380  1.00  2.680          H  
ATOM   2597 2HB  ALA A 175     -11.822  10.311  -5.992  1.00  2.680          H  
ATOM   2598 3HB  ALA A 175     -11.566  10.993  -4.405  1.00  2.680          H  
ATOM   2599  N   PRO A 176     -10.328  13.943  -4.249  1.00  1.430          N  
ATOM   2600  CA  PRO A 176     -10.295  15.237  -3.564  1.00  1.450          C  
ATOM   2601  C   PRO A 176      -9.833  16.390  -4.479  1.00  1.650          C  
ATOM   2602  O   PRO A 176      -9.980  17.558  -4.125  1.00  1.910          O  
ATOM   2603  CB  PRO A 176      -9.276  15.010  -2.442  1.00  2.170          C  
ATOM   2604  CG  PRO A 176      -9.295  13.540  -2.191  1.00  2.170          C  
ATOM   2605  CD  PRO A 176      -9.554  12.921  -3.532  1.00  2.170          C  
ATOM   2606  HA  PRO A 176     -11.280  15.456  -3.141  1.00  1.740          H  
ATOM   2607 1HB  PRO A 176      -8.290  15.372  -2.763  1.00  2.610          H  
ATOM   2608 2HB  PRO A 176      -9.565  15.603  -1.557  1.00  2.610          H  
ATOM   2609 1HG  PRO A 176      -8.316  13.224  -1.793  1.00  2.610          H  
ATOM   2610 2HG  PRO A 176     -10.028  13.279  -1.438  1.00  2.610          H  
ATOM   2611 1HD  PRO A 176      -8.657  12.801  -3.990  1.00  2.610          H  
ATOM   2612 2HD  PRO A 176     -10.067  11.998  -3.385  1.00  2.610          H  
ATOM   2613  N   GLY A 177      -9.189  16.059  -5.602  1.00  1.630          N  
ATOM   2614  CA  GLY A 177      -8.669  17.022  -6.557  1.00  1.940          C  
ATOM   2615  C   GLY A 177      -9.578  17.157  -7.778  1.00  2.210          C  
ATOM   2616  O   GLY A 177     -10.050  18.248  -8.103  1.00  2.500          O  
ATOM   2617  H   GLY A 177      -9.091  15.085  -5.874  1.00  1.960          H  
ATOM   2618 1HA  GLY A 177      -8.553  17.990  -6.074  1.00  2.330          H  
ATOM   2619 2HA  GLY A 177      -7.680  16.700  -6.879  1.00  2.330          H  
ATOM   2620  N   LEU A 178      -9.749  16.044  -8.494  1.00  2.270          N  
ATOM   2621  CA  LEU A 178     -10.510  15.985  -9.738  1.00  2.610          C  
ATOM   2622  C   LEU A 178     -11.998  16.296  -9.567  1.00  2.720          C  
ATOM   2623  O   LEU A 178     -12.625  16.847 -10.473  1.00  2.990          O  
ATOM   2624  CB  LEU A 178     -10.435  14.576 -10.354  1.00  3.520          C  
ATOM   2625  CG  LEU A 178      -9.059  14.051 -10.868  1.00  3.520          C  
ATOM   2626  CD1 LEU A 178      -9.252  12.610 -11.312  1.00  3.520          C  
ATOM   2627  CD2 LEU A 178      -8.505  14.890 -12.014  1.00  3.520          C  
ATOM   2628  H   LEU A 178      -9.332  15.189  -8.133  1.00  2.720          H  
ATOM   2629  HA  LEU A 178     -10.096  16.719 -10.425  1.00  3.130          H  
ATOM   2630 1HB  LEU A 178     -10.778  13.872  -9.594  1.00  4.220          H  
ATOM   2631 2HB  LEU A 178     -11.137  14.535 -11.186  1.00  4.220          H  
ATOM   2632  HG  LEU A 178      -8.348  14.062 -10.040  1.00  4.220          H  
ATOM   2633 1HD1 LEU A 178      -8.305  12.202 -11.635  1.00  4.220          H  
ATOM   2634 2HD1 LEU A 178      -9.639  12.019 -10.485  1.00  4.220          H  
ATOM   2635 3HD1 LEU A 178      -9.962  12.575 -12.135  1.00  4.220          H  
ATOM   2636 1HD2 LEU A 178      -7.549  14.472 -12.330  1.00  4.220          H  
ATOM   2637 2HD2 LEU A 178      -9.202  14.875 -12.852  1.00  4.220          H  
ATOM   2638 3HD2 LEU A 178      -8.354  15.915 -11.689  1.00  4.220          H  
ATOM   2639  N   LEU A 179     -12.590  15.899  -8.435  1.00  2.620          N  
ATOM   2640  CA  LEU A 179     -14.013  16.093  -8.231  1.00  2.930          C  
ATOM   2641  C   LEU A 179     -14.246  17.267  -7.237  1.00  2.120          C  
ATOM   2642  O   LEU A 179     -13.805  17.175  -6.093  1.00  1.730          O  
ATOM   2643  CB  LEU A 179     -14.595  14.779  -7.736  1.00  3.980          C  
ATOM   2644  CG  LEU A 179     -14.373  13.546  -8.630  1.00  3.980          C  
ATOM   2645  CD1 LEU A 179     -14.932  12.346  -7.906  1.00  3.980          C  
ATOM   2646  CD2 LEU A 179     -15.040  13.728 -10.003  1.00  3.980          C  
ATOM   2647  H   LEU A 179     -12.065  15.445  -7.681  1.00  3.140          H  
ATOM   2648  HA  LEU A 179     -14.454  16.291  -9.183  1.00  3.520          H  
ATOM   2649 1HB  LEU A 179     -14.104  14.544  -6.808  1.00  4.770          H  
ATOM   2650 2HB  LEU A 179     -15.663  14.896  -7.566  1.00  4.770          H  
ATOM   2651  HG  LEU A 179     -13.303  13.386  -8.769  1.00  4.770          H  
ATOM   2652 1HD1 LEU A 179     -14.767  11.449  -8.501  1.00  4.770          H  
ATOM   2653 2HD1 LEU A 179     -14.433  12.243  -6.951  1.00  4.770          H  
ATOM   2654 3HD1 LEU A 179     -15.999  12.481  -7.743  1.00  4.770          H  
ATOM   2655 1HD2 LEU A 179     -14.872  12.836 -10.603  1.00  4.770          H  
ATOM   2656 2HD2 LEU A 179     -16.110  13.880  -9.873  1.00  4.770          H  
ATOM   2657 3HD2 LEU A 179     -14.617  14.581 -10.528  1.00  4.770          H  
ATOM   2658  N   PRO A 180     -15.006  18.329  -7.625  1.00  2.380          N  
ATOM   2659  CA  PRO A 180     -15.268  19.581  -6.892  1.00  2.240          C  
ATOM   2660  C   PRO A 180     -15.689  19.559  -5.410  1.00  1.670          C  
ATOM   2661  O   PRO A 180     -15.344  20.499  -4.693  1.00  1.490          O  
ATOM   2662  CB  PRO A 180     -16.424  20.173  -7.712  1.00  3.360          C  
ATOM   2663  CG  PRO A 180     -16.185  19.700  -9.111  1.00  3.360          C  
ATOM   2664  CD  PRO A 180     -15.641  18.313  -8.976  1.00  3.360          C  
ATOM   2665  HA  PRO A 180     -14.380  20.217  -7.003  1.00  2.690          H  
ATOM   2666 1HB  PRO A 180     -17.387  19.840  -7.301  1.00  4.030          H  
ATOM   2667 2HB  PRO A 180     -16.407  21.271  -7.626  1.00  4.030          H  
ATOM   2668 1HG  PRO A 180     -17.124  19.727  -9.686  1.00  4.030          H  
ATOM   2669 2HG  PRO A 180     -15.483  20.376  -9.624  1.00  4.030          H  
ATOM   2670 1HD  PRO A 180     -16.436  17.550  -9.049  1.00  4.030          H  
ATOM   2671 2HD  PRO A 180     -14.878  18.228  -9.775  1.00  4.030          H  
ATOM   2672  N   ALA A 181     -16.410  18.549  -4.920  1.00  1.950          N  
ATOM   2673  CA  ALA A 181     -16.806  18.591  -3.501  1.00  2.000          C  
ATOM   2674  C   ALA A 181     -16.420  17.336  -2.724  1.00  1.880          C  
ATOM   2675  O   ALA A 181     -17.288  16.549  -2.336  1.00  2.430          O  
ATOM   2676  CB  ALA A 181     -18.303  18.804  -3.392  1.00  2.780          C  
ATOM   2677  H   ALA A 181     -16.723  17.790  -5.509  1.00  2.340          H  
ATOM   2678  HA  ALA A 181     -16.296  19.434  -3.034  1.00  2.400          H  
ATOM   2679 1HB  ALA A 181     -18.581  18.874  -2.338  1.00  3.340          H  
ATOM   2680 2HB  ALA A 181     -18.582  19.725  -3.901  1.00  3.340          H  
ATOM   2681 3HB  ALA A 181     -18.825  17.964  -3.847  1.00  3.340          H  
ATOM   2682  N   ASN A 182     -15.114  17.166  -2.496  1.00  1.480          N  
ATOM   2683  CA  ASN A 182     -14.529  16.000  -1.837  1.00  1.860          C  
ATOM   2684  C   ASN A 182     -13.322  16.472  -1.003  1.00  1.940          C  
ATOM   2685  O   ASN A 182     -12.645  17.394  -1.447  1.00  2.300          O  
ATOM   2686  CB  ASN A 182     -14.121  15.004  -2.909  1.00  2.450          C  
ATOM   2687  CG  ASN A 182     -15.245  14.421  -3.579  1.00  2.450          C  
ATOM   2688  OD1 ASN A 182     -15.919  13.494  -3.104  1.00  2.450          O  
ATOM   2689  ND2 ASN A 182     -15.495  14.946  -4.709  1.00  2.450          N  
ATOM   2690  H   ASN A 182     -14.465  17.875  -2.824  1.00  1.780          H  
ATOM   2691  HA  ASN A 182     -15.284  15.564  -1.195  1.00  2.230          H  
ATOM   2692 1HB  ASN A 182     -13.546  15.539  -3.671  1.00  2.940          H  
ATOM   2693 2HB  ASN A 182     -13.513  14.242  -2.560  1.00  2.940          H  
ATOM   2694 1HD2 ASN A 182     -16.263  14.617  -5.255  1.00  2.940          H  
ATOM   2695 2HD2 ASN A 182     -14.881  15.702  -5.049  1.00  2.940          H  
ATOM   2696  N   VAL A 183     -13.025  15.927   0.201  1.00  2.310          N  
ATOM   2697  CA  VAL A 183     -13.685  14.873   0.999  1.00  3.080          C  
ATOM   2698  C   VAL A 183     -13.869  15.353   2.454  1.00  3.090          C  
ATOM   2699  O   VAL A 183     -13.246  16.331   2.852  1.00  3.420          O  
ATOM   2700  CB  VAL A 183     -12.853  13.577   0.993  1.00  4.000          C  
ATOM   2701  CG1 VAL A 183     -12.704  13.003  -0.356  1.00  4.000          C  
ATOM   2702  CG2 VAL A 183     -11.474  13.882   1.501  1.00  4.000          C  
ATOM   2703  H   VAL A 183     -12.228  16.354   0.649  1.00  2.770          H  
ATOM   2704  HA  VAL A 183     -14.666  14.652   0.595  1.00  3.700          H  
ATOM   2705  HB  VAL A 183     -13.339  12.868   1.605  1.00  4.800          H  
ATOM   2706 1HG1 VAL A 183     -12.115  12.089  -0.301  1.00  4.800          H  
ATOM   2707 2HG1 VAL A 183     -13.690  12.774  -0.765  1.00  4.800          H  
ATOM   2708 3HG1 VAL A 183     -12.197  13.717  -0.975  1.00  4.800          H  
ATOM   2709 1HG2 VAL A 183     -10.896  12.963   1.520  1.00  4.800          H  
ATOM   2710 2HG2 VAL A 183     -10.989  14.599   0.848  1.00  4.800          H  
ATOM   2711 3HG2 VAL A 183     -11.533  14.293   2.494  1.00  4.800          H  
ATOM   2712  N   ARG A 184     -14.689  14.644   3.257  1.00  3.170          N  
ATOM   2713  CA  ARG A 184     -14.902  14.990   4.687  1.00  3.490          C  
ATOM   2714  C   ARG A 184     -13.596  14.994   5.518  1.00  3.170          C  
ATOM   2715  O   ARG A 184     -13.388  15.860   6.377  1.00  3.340          O  
ATOM   2716  CB  ARG A 184     -15.905  14.013   5.331  1.00  4.760          C  
ATOM   2717  CG  ARG A 184     -16.315  14.334   6.779  1.00  4.760          C  
ATOM   2718  CD  ARG A 184     -17.338  13.369   7.351  1.00  4.760          C  
ATOM   2719  NE  ARG A 184     -17.705  13.753   8.717  1.00  4.760          N  
ATOM   2720  CZ  ARG A 184     -18.497  13.058   9.581  1.00  4.760          C  
ATOM   2721  NH1 ARG A 184     -19.064  11.903   9.267  1.00  4.760          N  
ATOM   2722  NH2 ARG A 184     -18.705  13.558  10.796  1.00  4.760          N  
ATOM   2723  H   ARG A 184     -15.188  13.860   2.865  1.00  3.800          H  
ATOM   2724  HA  ARG A 184     -15.330  15.992   4.728  1.00  4.190          H  
ATOM   2725 1HB  ARG A 184     -16.807  13.957   4.725  1.00  5.710          H  
ATOM   2726 2HB  ARG A 184     -15.474  13.027   5.365  1.00  5.710          H  
ATOM   2727 1HG  ARG A 184     -15.445  14.260   7.411  1.00  5.710          H  
ATOM   2728 2HG  ARG A 184     -16.717  15.345   6.837  1.00  5.710          H  
ATOM   2729 1HD  ARG A 184     -18.238  13.352   6.736  1.00  5.710          H  
ATOM   2730 2HD  ARG A 184     -16.894  12.377   7.396  1.00  5.710          H  
ATOM   2731  HE  ARG A 184     -17.333  14.632   9.048  1.00  5.710          H  
ATOM   2732 1HH1 ARG A 184     -18.942  11.445   8.357  1.00  5.710          H  
ATOM   2733 2HH1 ARG A 184     -19.632  11.426   9.951  1.00  5.710          H  
ATOM   2734 1HH2 ARG A 184     -18.277  14.433  11.066  1.00  5.710          H  
ATOM   2735 2HH2 ARG A 184     -19.266  13.041  11.467  1.00  5.710          H  
ATOM   2736  N   ARG A 185     -12.742  14.011   5.261  1.00  2.990          N  
ATOM   2737  CA  ARG A 185     -11.429  13.824   5.895  1.00  2.780          C  
ATOM   2738  C   ARG A 185     -10.506  13.293   4.813  1.00  1.670          C  
ATOM   2739  O   ARG A 185     -10.904  12.376   4.106  1.00  1.840          O  
ATOM   2740  CB  ARG A 185     -11.466  12.779   7.020  1.00  3.980          C  
ATOM   2741  CG  ARG A 185     -12.341  13.086   8.229  1.00  3.980          C  
ATOM   2742  CD  ARG A 185     -11.805  14.184   9.082  1.00  3.980          C  
ATOM   2743  NE  ARG A 185     -12.622  14.375  10.274  1.00  3.980          N  
ATOM   2744  CZ  ARG A 185     -13.737  15.147  10.352  1.00  3.980          C  
ATOM   2745  NH1 ARG A 185     -14.180  15.830   9.308  1.00  3.980          N  
ATOM   2746  NH2 ARG A 185     -14.401  15.221  11.499  1.00  3.980          N  
ATOM   2747  H   ARG A 185     -13.039  13.350   4.559  1.00  3.590          H  
ATOM   2748  HA  ARG A 185     -11.052  14.780   6.257  1.00  3.340          H  
ATOM   2749 1HB  ARG A 185     -11.802  11.824   6.628  1.00  4.770          H  
ATOM   2750 2HB  ARG A 185     -10.453  12.624   7.388  1.00  4.770          H  
ATOM   2751 1HG  ARG A 185     -13.338  13.342   7.902  1.00  4.770          H  
ATOM   2752 2HG  ARG A 185     -12.397  12.189   8.851  1.00  4.770          H  
ATOM   2753 1HD  ARG A 185     -10.793  13.930   9.405  1.00  4.770          H  
ATOM   2754 2HD  ARG A 185     -11.779  15.117   8.525  1.00  4.770          H  
ATOM   2755  HE  ARG A 185     -12.337  13.867  11.111  1.00  4.770          H  
ATOM   2756 1HH1 ARG A 185     -13.702  15.800   8.387  1.00  4.770          H  
ATOM   2757 2HH1 ARG A 185     -15.008  16.394   9.398  1.00  4.770          H  
ATOM   2758 1HH2 ARG A 185     -14.077  14.700  12.302  1.00  4.770          H  
ATOM   2759 2HH2 ARG A 185     -15.238  15.780  11.570  1.00  4.770          H  
ATOM   2760  N   SER A 186      -9.286  13.810   4.649  1.00  1.320          N  
ATOM   2761  CA  SER A 186      -8.498  13.191   3.589  1.00  1.000          C  
ATOM   2762  C   SER A 186      -7.358  12.353   4.116  1.00  0.860          C  
ATOM   2763  O   SER A 186      -7.618  11.320   4.717  1.00  1.290          O  
ATOM   2764  CB  SER A 186      -7.943  14.250   2.655  1.00  1.530          C  
ATOM   2765  OG  SER A 186      -7.006  15.058   3.312  1.00  1.530          O  
ATOM   2766  H   SER A 186      -8.930  14.574   5.202  1.00  1.580          H  
ATOM   2767  HA  SER A 186      -9.132  12.534   3.003  1.00  1.200          H  
ATOM   2768 1HB  SER A 186      -7.477  13.765   1.794  1.00  1.830          H  
ATOM   2769 2HB  SER A 186      -8.756  14.867   2.278  1.00  1.830          H  
ATOM   2770  HG  SER A 186      -6.760  15.754   2.682  1.00  1.830          H  
ATOM   2771  N   VAL A 187      -6.116  12.795   3.921  1.00  0.380          N  
ATOM   2772  CA  VAL A 187      -4.931  12.001   4.277  1.00  0.320          C  
ATOM   2773  C   VAL A 187      -3.751  12.819   4.833  1.00  0.290          C  
ATOM   2774  O   VAL A 187      -3.460  13.918   4.363  1.00  0.340          O  
ATOM   2775  CB  VAL A 187      -4.526  11.123   3.055  1.00  0.470          C  
ATOM   2776  CG1 VAL A 187      -3.232  10.350   3.286  1.00  0.470          C  
ATOM   2777  CG2 VAL A 187      -5.596  10.072   2.809  1.00  0.470          C  
ATOM   2778  H   VAL A 187      -5.999  13.703   3.485  1.00  0.460          H  
ATOM   2779  HA  VAL A 187      -5.241  11.314   5.059  1.00  0.380          H  
ATOM   2780  HB  VAL A 187      -4.411  11.755   2.190  1.00  0.570          H  
ATOM   2781 1HG1 VAL A 187      -3.003   9.749   2.409  1.00  0.570          H  
ATOM   2782 2HG1 VAL A 187      -2.417  11.030   3.450  1.00  0.570          H  
ATOM   2783 3HG1 VAL A 187      -3.336   9.692   4.142  1.00  0.570          H  
ATOM   2784 1HG2 VAL A 187      -5.300   9.491   1.990  1.00  0.570          H  
ATOM   2785 2HG2 VAL A 187      -5.688   9.438   3.690  1.00  0.570          H  
ATOM   2786 3HG2 VAL A 187      -6.546  10.494   2.583  1.00  0.570          H  
ATOM   2787  N   ARG A 188      -3.054  12.246   5.818  1.00  0.420          N  
ATOM   2788  CA  ARG A 188      -1.895  12.892   6.447  1.00  0.480          C  
ATOM   2789  C   ARG A 188      -0.524  12.479   5.913  1.00  0.460          C  
ATOM   2790  O   ARG A 188       0.446  13.220   6.065  1.00  0.540          O  
ATOM   2791  CB  ARG A 188      -1.910  12.671   7.941  1.00  0.650          C  
ATOM   2792  CG  ARG A 188      -3.092  13.273   8.661  1.00  0.650          C  
ATOM   2793  CD  ARG A 188      -3.163  14.758   8.504  1.00  0.650          C  
ATOM   2794  NE  ARG A 188      -4.106  15.346   9.428  1.00  0.650          N  
ATOM   2795  CZ  ARG A 188      -4.372  16.670   9.525  1.00  0.650          C  
ATOM   2796  NH1 ARG A 188      -3.783  17.523   8.710  1.00  0.650          N  
ATOM   2797  NH2 ARG A 188      -5.203  17.093  10.462  1.00  0.650          N  
ATOM   2798  H   ARG A 188      -3.356  11.317   6.120  1.00  0.500          H  
ATOM   2799  HA  ARG A 188      -1.981  13.958   6.261  1.00  0.580          H  
ATOM   2800 1HB  ARG A 188      -1.913  11.598   8.145  1.00  0.780          H  
ATOM   2801 2HB  ARG A 188      -1.002  13.084   8.383  1.00  0.780          H  
ATOM   2802 1HG  ARG A 188      -4.020  12.839   8.291  1.00  0.780          H  
ATOM   2803 2HG  ARG A 188      -2.986  13.061   9.712  1.00  0.780          H  
ATOM   2804 1HD  ARG A 188      -2.179  15.195   8.680  1.00  0.780          H  
ATOM   2805 2HD  ARG A 188      -3.503  15.002   7.496  1.00  0.780          H  
ATOM   2806  HE  ARG A 188      -4.558  14.718  10.098  1.00  0.780          H  
ATOM   2807 1HH1 ARG A 188      -3.147  17.207   7.998  1.00  0.780          H  
ATOM   2808 2HH1 ARG A 188      -3.967  18.539   8.794  1.00  0.780          H  
ATOM   2809 1HH2 ARG A 188      -5.631  16.435  11.101  1.00  0.780          H  
ATOM   2810 2HH2 ARG A 188      -5.371  18.091  10.630  1.00  0.780          H  
ATOM   2811  N   GLY A 189      -0.436  11.320   5.296  1.00  0.470          N  
ATOM   2812  CA  GLY A 189       0.817  10.812   4.768  1.00  0.470          C  
ATOM   2813  C   GLY A 189       0.512   9.560   3.974  1.00  0.550          C  
ATOM   2814  O   GLY A 189      -0.572   8.979   4.133  1.00  0.610          O  
ATOM   2815  H   GLY A 189      -1.258  10.748   5.197  1.00  0.560          H  
ATOM   2816 1HA  GLY A 189       1.283  11.560   4.128  1.00  0.560          H  
ATOM   2817 2HA  GLY A 189       1.510  10.594   5.577  1.00  0.560          H  
ATOM   2818  N   LEU A 190       1.447   9.177   3.111  1.00  0.600          N  
ATOM   2819  CA  LEU A 190       1.228   8.060   2.212  1.00  0.760          C  
ATOM   2820  C   LEU A 190       2.486   7.215   1.940  1.00  0.710          C  
ATOM   2821  O   LEU A 190       3.565   7.770   1.760  1.00  0.750          O  
ATOM   2822  CB  LEU A 190       0.696   8.719   0.945  1.00  1.000          C  
ATOM   2823  CG  LEU A 190       0.124   7.914  -0.162  1.00  1.000          C  
ATOM   2824  CD1 LEU A 190      -0.903   8.800  -0.763  1.00  1.000          C  
ATOM   2825  CD2 LEU A 190       1.149   7.520  -1.203  1.00  1.000          C  
ATOM   2826  H   LEU A 190       2.289   9.754   3.031  1.00  0.720          H  
ATOM   2827  HA  LEU A 190       0.466   7.434   2.652  1.00  0.910          H  
ATOM   2828 1HB  LEU A 190      -0.061   9.436   1.251  1.00  1.200          H  
ATOM   2829 2HB  LEU A 190       1.510   9.272   0.536  1.00  1.200          H  
ATOM   2830  HG  LEU A 190      -0.345   7.023   0.232  1.00  1.200          H  
ATOM   2831 1HD1 LEU A 190      -1.383   8.316  -1.547  1.00  1.200          H  
ATOM   2832 2HD1 LEU A 190      -1.637   9.069  -0.010  1.00  1.200          H  
ATOM   2833 3HD1 LEU A 190      -0.421   9.700  -1.135  1.00  1.200          H  
ATOM   2834 1HD2 LEU A 190       0.656   6.965  -1.995  1.00  1.200          H  
ATOM   2835 2HD2 LEU A 190       1.609   8.406  -1.624  1.00  1.200          H  
ATOM   2836 3HD2 LEU A 190       1.907   6.889  -0.763  1.00  1.200          H  
ATOM   2837  N   ILE A 191       2.376   5.882   1.939  1.00  0.660          N  
ATOM   2838  CA  ILE A 191       3.553   5.044   1.612  1.00  0.630          C  
ATOM   2839  C   ILE A 191       3.432   4.142   0.395  1.00  0.560          C  
ATOM   2840  O   ILE A 191       2.531   3.301   0.285  1.00  0.560          O  
ATOM   2841  CB  ILE A 191       3.984   4.173   2.785  1.00  0.890          C  
ATOM   2842  CG1 ILE A 191       4.352   5.000   3.854  1.00  0.890          C  
ATOM   2843  CG2 ILE A 191       5.227   3.294   2.366  1.00  0.890          C  
ATOM   2844  CD1 ILE A 191       4.438   4.344   5.087  1.00  0.890          C  
ATOM   2845  H   ILE A 191       1.457   5.473   2.151  1.00  0.790          H  
ATOM   2846  HA  ILE A 191       4.385   5.718   1.408  1.00  0.760          H  
ATOM   2847  HB  ILE A 191       3.170   3.592   3.109  1.00  1.070          H  
ATOM   2848 1HG1 ILE A 191       5.288   5.365   3.633  1.00  1.070          H  
ATOM   2849 2HG1 ILE A 191       3.683   5.809   3.932  1.00  1.070          H  
ATOM   2850 1HG2 ILE A 191       5.579   2.685   3.172  1.00  1.070          H  
ATOM   2851 2HG2 ILE A 191       4.976   2.641   1.549  1.00  1.070          H  
ATOM   2852 3HG2 ILE A 191       6.031   3.960   2.055  1.00  1.070          H  
ATOM   2853 1HD1 ILE A 191       4.771   5.070   5.800  1.00  1.070          H  
ATOM   2854 2HD1 ILE A 191       3.467   3.953   5.356  1.00  1.070          H  
ATOM   2855 3HD1 ILE A 191       5.108   3.564   5.054  1.00  1.070          H  
ATOM   2856  N   VAL A 192       4.430   4.272  -0.470  1.00  0.520          N  
ATOM   2857  CA  VAL A 192       4.538   3.499  -1.693  1.00  0.470          C  
ATOM   2858  C   VAL A 192       5.654   2.436  -1.595  1.00  0.470          C  
ATOM   2859  O   VAL A 192       6.828   2.781  -1.761  1.00  0.480          O  
ATOM   2860  CB  VAL A 192       4.886   4.491  -2.848  1.00  0.680          C  
ATOM   2861  CG1 VAL A 192       5.026   3.799  -4.165  1.00  0.680          C  
ATOM   2862  CG2 VAL A 192       3.816   5.562  -2.969  1.00  0.680          C  
ATOM   2863  H   VAL A 192       5.155   4.967  -0.244  1.00  0.620          H  
ATOM   2864  HA  VAL A 192       3.586   3.009  -1.880  1.00  0.560          H  
ATOM   2865  HB  VAL A 192       5.840   4.959  -2.620  1.00  0.810          H  
ATOM   2866 1HG1 VAL A 192       5.285   4.533  -4.929  1.00  0.810          H  
ATOM   2867 2HG1 VAL A 192       5.804   3.049  -4.115  1.00  0.810          H  
ATOM   2868 3HG1 VAL A 192       4.076   3.346  -4.403  1.00  0.810          H  
ATOM   2869 1HG2 VAL A 192       4.088   6.259  -3.759  1.00  0.810          H  
ATOM   2870 2HG2 VAL A 192       2.854   5.098  -3.206  1.00  0.810          H  
ATOM   2871 3HG2 VAL A 192       3.736   6.096  -2.035  1.00  0.810          H  
ATOM   2872  N   PHE A 193       5.301   1.149  -1.390  1.00  0.510          N  
ATOM   2873  CA  PHE A 193       6.320   0.083  -1.303  1.00  0.570          C  
ATOM   2874  C   PHE A 193       6.505  -0.664  -2.616  1.00  0.540          C  
ATOM   2875  O   PHE A 193       5.681  -1.508  -2.986  1.00  0.530          O  
ATOM   2876  CB  PHE A 193       5.973  -0.994  -0.286  1.00  0.770          C  
ATOM   2877  CG  PHE A 193       6.051  -0.762   1.183  1.00  0.770          C  
ATOM   2878  CD1 PHE A 193       5.069  -0.121   1.884  1.00  0.770          C  
ATOM   2879  CD2 PHE A 193       7.087  -1.340   1.880  1.00  0.770          C  
ATOM   2880  CE1 PHE A 193       5.131  -0.064   3.254  1.00  0.770          C  
ATOM   2881  CE2 PHE A 193       7.150  -1.285   3.232  1.00  0.770          C  
ATOM   2882  CZ  PHE A 193       6.170  -0.659   3.918  1.00  0.770          C  
ATOM   2883  H   PHE A 193       4.317   0.895  -1.242  1.00  0.610          H  
ATOM   2884  HA  PHE A 193       7.268   0.531  -1.060  1.00  0.680          H  
ATOM   2885 1HB  PHE A 193       4.973  -1.282  -0.475  1.00  0.930          H  
ATOM   2886 2HB  PHE A 193       6.572  -1.855  -0.502  1.00  0.930          H  
ATOM   2887  HD1 PHE A 193       4.223   0.320   1.346  1.00  0.930          H  
ATOM   2888  HD2 PHE A 193       7.858  -1.868   1.336  1.00  0.930          H  
ATOM   2889  HE1 PHE A 193       4.348   0.433   3.813  1.00  0.930          H  
ATOM   2890  HE2 PHE A 193       7.977  -1.759   3.765  1.00  0.930          H  
ATOM   2891  HZ  PHE A 193       6.212  -0.631   4.999  1.00  0.930          H  
ATOM   2892  N   GLY A 194       7.541  -0.309  -3.378  1.00  0.530          N  
ATOM   2893  CA  GLY A 194       7.760  -0.949  -4.679  1.00  0.540          C  
ATOM   2894  C   GLY A 194       6.567  -0.674  -5.581  1.00  0.520          C  
ATOM   2895  O   GLY A 194       6.175  -1.514  -6.394  1.00  0.600          O  
ATOM   2896  H   GLY A 194       8.222   0.359  -3.005  1.00  0.640          H  
ATOM   2897 1HA  GLY A 194       8.677  -0.564  -5.133  1.00  0.650          H  
ATOM   2898 2HA  GLY A 194       7.897  -2.021  -4.549  1.00  0.650          H  
ATOM   2899  N   GLY A 195       5.952   0.485  -5.418  1.00  0.460          N  
ATOM   2900  CA  GLY A 195       4.716   0.760  -6.112  1.00  0.500          C  
ATOM   2901  C   GLY A 195       4.773   0.628  -7.603  1.00  0.570          C  
ATOM   2902  O   GLY A 195       5.693   1.115  -8.270  1.00  0.630          O  
ATOM   2903  H   GLY A 195       6.354   1.161  -4.786  1.00  0.550          H  
ATOM   2904 1HA  GLY A 195       3.968   0.090  -5.720  1.00  0.600          H  
ATOM   2905 2HA  GLY A 195       4.373   1.753  -5.875  1.00  0.600          H  
ATOM   2906  N   MET A 196       3.715   0.052  -8.165  1.00  0.670          N  
ATOM   2907  CA  MET A 196       3.615  -0.132  -9.607  1.00  0.810          C  
ATOM   2908  C   MET A 196       3.063   1.168 -10.171  1.00  0.750          C  
ATOM   2909  O   MET A 196       1.943   1.238 -10.683  1.00  0.880          O  
ATOM   2910  CB  MET A 196       2.731  -1.360  -9.899  1.00  1.080          C  
ATOM   2911  CG  MET A 196       2.604  -1.790 -11.381  1.00  1.080          C  
ATOM   2912  SD  MET A 196       1.773  -3.449 -11.551  1.00  1.080          S  
ATOM   2913  CE  MET A 196       1.960  -3.849 -13.306  1.00  1.080          C  
ATOM   2914  H   MET A 196       2.990  -0.299  -7.535  1.00  0.800          H  
ATOM   2915  HA  MET A 196       4.612  -0.294 -10.021  1.00  0.970          H  
ATOM   2916 1HB  MET A 196       3.112  -2.213  -9.337  1.00  1.290          H  
ATOM   2917 2HB  MET A 196       1.723  -1.161  -9.531  1.00  1.290          H  
ATOM   2918 1HG  MET A 196       2.001  -1.052 -11.917  1.00  1.290          H  
ATOM   2919 2HG  MET A 196       3.582  -1.816 -11.847  1.00  1.290          H  
ATOM   2920 1HE  MET A 196       1.502  -4.821 -13.511  1.00  1.290          H  
ATOM   2921 2HE  MET A 196       1.471  -3.083 -13.910  1.00  1.290          H  
ATOM   2922 3HE  MET A 196       3.019  -3.886 -13.563  1.00  1.290          H  
ATOM   2923  N   MET A 197       3.891   2.206 -10.058  1.00  0.780          N  
ATOM   2924  CA  MET A 197       3.586   3.588 -10.397  1.00  0.700          C  
ATOM   2925  C   MET A 197       3.460   3.795 -11.901  1.00  0.600          C  
ATOM   2926  O   MET A 197       2.882   4.773 -12.386  1.00  0.460          O  
ATOM   2927  CB  MET A 197       4.674   4.503  -9.844  1.00  1.010          C  
ATOM   2928  CG  MET A 197       4.815   4.556  -8.325  1.00  1.010          C  
ATOM   2929  SD  MET A 197       3.290   4.882  -7.462  1.00  1.010          S  
ATOM   2930  CE  MET A 197       2.793   6.445  -8.128  1.00  1.010          C  
ATOM   2931  H   MET A 197       4.799   1.982  -9.634  1.00  0.940          H  
ATOM   2932  HA  MET A 197       2.622   3.848  -9.953  1.00  0.840          H  
ATOM   2933 1HB  MET A 197       5.639   4.224 -10.263  1.00  1.210          H  
ATOM   2934 2HB  MET A 197       4.464   5.491 -10.142  1.00  1.210          H  
ATOM   2935 1HG  MET A 197       5.214   3.616  -7.970  1.00  1.210          H  
ATOM   2936 2HG  MET A 197       5.532   5.339  -8.068  1.00  1.210          H  
ATOM   2937 1HE  MET A 197       1.869   6.764  -7.660  1.00  1.210          H  
ATOM   2938 2HE  MET A 197       3.548   7.162  -7.951  1.00  1.210          H  
ATOM   2939 3HE  MET A 197       2.632   6.363  -9.193  1.00  1.210          H  
ATOM   2940  N   HIS A 198       4.119   2.908 -12.622  1.00  0.640          N  
ATOM   2941  CA  HIS A 198       4.205   2.874 -14.066  1.00  0.740          C  
ATOM   2942  C   HIS A 198       4.618   1.447 -14.389  1.00  0.940          C  
ATOM   2943  O   HIS A 198       5.568   0.957 -13.797  1.00  1.070          O  
ATOM   2944  CB  HIS A 198       5.227   3.931 -14.536  1.00  1.000          C  
ATOM   2945  CG  HIS A 198       5.379   4.165 -16.040  1.00  1.000          C  
ATOM   2946  ND1 HIS A 198       6.314   5.076 -16.566  1.00  1.000          N  
ATOM   2947  CD2 HIS A 198       4.737   3.635 -17.113  1.00  1.000          C  
ATOM   2948  CE1 HIS A 198       6.207   5.085 -17.887  1.00  1.000          C  
ATOM   2949  NE2 HIS A 198       5.268   4.221 -18.235  1.00  1.000          N  
ATOM   2950  H   HIS A 198       4.567   2.165 -12.105  1.00  0.770          H  
ATOM   2951  HA  HIS A 198       3.238   3.075 -14.526  1.00  0.890          H  
ATOM   2952 1HB  HIS A 198       4.950   4.876 -14.106  1.00  1.200          H  
ATOM   2953 2HB  HIS A 198       6.188   3.679 -14.132  1.00  1.200          H  
ATOM   2954  HD2 HIS A 198       3.940   2.901 -17.106  1.00  1.200          H  
ATOM   2955  HE1 HIS A 198       6.789   5.698 -18.574  1.00  1.200          H  
ATOM   2956  HE2 HIS A 198       4.966   4.028 -19.189  1.00  1.200          H  
ATOM   2957  N   TYR A 199       3.901   0.744 -15.271  1.00  1.060          N  
ATOM   2958  CA  TYR A 199       4.297  -0.642 -15.593  1.00  1.370          C  
ATOM   2959  C   TYR A 199       5.707  -0.699 -16.228  1.00  1.060          C  
ATOM   2960  O   TYR A 199       6.419  -1.694 -16.112  1.00  1.500          O  
ATOM   2961  CB  TYR A 199       3.257  -1.283 -16.523  1.00  1.790          C  
ATOM   2962  CG  TYR A 199       3.391  -0.870 -17.963  1.00  1.790          C  
ATOM   2963  CD1 TYR A 199       4.142  -1.653 -18.831  1.00  1.790          C  
ATOM   2964  CD2 TYR A 199       2.804   0.289 -18.417  1.00  1.790          C  
ATOM   2965  CE1 TYR A 199       4.293  -1.275 -20.139  1.00  1.790          C  
ATOM   2966  CE2 TYR A 199       2.965   0.662 -19.729  1.00  1.790          C  
ATOM   2967  CZ  TYR A 199       3.699  -0.110 -20.584  1.00  1.790          C  
ATOM   2968  OH  TYR A 199       3.849   0.279 -21.892  1.00  1.790          O  
ATOM   2969  H   TYR A 199       3.093   1.171 -15.709  1.00  1.270          H  
ATOM   2970  HA  TYR A 199       4.331  -1.214 -14.664  1.00  1.640          H  
ATOM   2971 1HB  TYR A 199       3.347  -2.365 -16.469  1.00  2.150          H  
ATOM   2972 2HB  TYR A 199       2.252  -1.019 -16.185  1.00  2.150          H  
ATOM   2973  HD1 TYR A 199       4.616  -2.569 -18.471  1.00  2.150          H  
ATOM   2974  HD2 TYR A 199       2.221   0.911 -17.743  1.00  2.150          H  
ATOM   2975  HE1 TYR A 199       4.880  -1.888 -20.818  1.00  2.150          H  
ATOM   2976  HE2 TYR A 199       2.510   1.580 -20.096  1.00  2.150          H  
ATOM   2977  HH  TYR A 199       4.414  -0.349 -22.349  1.00  2.150          H  
ATOM   2978  N   ARG A 200       6.069   0.366 -16.959  1.00  1.350          N  
ATOM   2979  CA  ARG A 200       7.352   0.687 -17.628  1.00  1.670          C  
ATOM   2980  C   ARG A 200       7.871  -0.240 -18.722  1.00  1.520          C  
ATOM   2981  O   ARG A 200       8.492   0.226 -19.678  1.00  1.770          O  
ATOM   2982  CB  ARG A 200       8.468   0.751 -16.614  1.00  2.210          C  
ATOM   2983  CG  ARG A 200       8.305   1.748 -15.531  1.00  2.210          C  
ATOM   2984  CD  ARG A 200       8.666   3.096 -15.872  1.00  2.210          C  
ATOM   2985  NE  ARG A 200      10.054   3.330 -15.890  1.00  2.210          N  
ATOM   2986  CZ  ARG A 200      10.574   4.562 -15.971  1.00  2.210          C  
ATOM   2987  NH1 ARG A 200       9.760   5.622 -16.044  1.00  2.210          N  
ATOM   2988  NH2 ARG A 200      11.885   4.716 -15.971  1.00  2.210          N  
ATOM   2989  H   ARG A 200       5.363   1.080 -17.056  1.00  1.620          H  
ATOM   2990  HA  ARG A 200       7.230   1.672 -18.077  1.00  2.000          H  
ATOM   2991 1HB  ARG A 200       8.604  -0.224 -16.168  1.00  2.650          H  
ATOM   2992 2HB  ARG A 200       9.382   0.997 -17.147  1.00  2.650          H  
ATOM   2993 1HG  ARG A 200       7.292   1.770 -15.238  1.00  2.650          H  
ATOM   2994 2HG  ARG A 200       8.907   1.467 -14.690  1.00  2.650          H  
ATOM   2995 1HD  ARG A 200       8.296   3.314 -16.859  1.00  2.650          H  
ATOM   2996 2HD  ARG A 200       8.229   3.765 -15.159  1.00  2.650          H  
ATOM   2997  HE  ARG A 200      10.682   2.539 -15.833  1.00  2.650          H  
ATOM   2998 1HH1 ARG A 200       8.721   5.495 -16.065  1.00  2.650          H  
ATOM   2999 2HH1 ARG A 200      10.152   6.563 -16.090  1.00  2.650          H  
ATOM   3000 1HH2 ARG A 200      12.485   3.905 -15.928  1.00  2.650          H  
ATOM   3001 2HH2 ARG A 200      12.286   5.647 -16.026  1.00  2.650          H  
ATOM   3002  N   GLY A 201       7.573  -1.522 -18.636  1.00  1.610          N  
ATOM   3003  CA  GLY A 201       8.020  -2.464 -19.646  1.00  2.240          C  
ATOM   3004  C   GLY A 201       8.463  -3.803 -19.067  1.00  2.430          C  
ATOM   3005  O   GLY A 201       8.590  -3.994 -17.844  1.00  2.140          O  
ATOM   3006  H   GLY A 201       7.097  -1.835 -17.793  1.00  1.930          H  
ATOM   3007 1HA  GLY A 201       7.213  -2.630 -20.358  1.00  2.690          H  
ATOM   3008 2HA  GLY A 201       8.844  -2.025 -20.205  1.00  2.690          H  
ATOM   3009  N   LEU A 202       8.793  -4.721 -19.968  1.00  3.220          N  
ATOM   3010  CA  LEU A 202       9.118  -6.090 -19.592  1.00  3.730          C  
ATOM   3011  C   LEU A 202      10.523  -6.318 -19.044  1.00  3.680          C  
ATOM   3012  O   LEU A 202      11.324  -7.066 -19.607  1.00  3.960          O  
ATOM   3013  CB  LEU A 202       8.895  -7.008 -20.799  1.00  5.020          C  
ATOM   3014  CG  LEU A 202       7.448  -7.021 -21.421  1.00  5.020          C  
ATOM   3015  CD1 LEU A 202       7.447  -7.951 -22.627  1.00  5.020          C  
ATOM   3016  CD2 LEU A 202       6.417  -7.473 -20.385  1.00  5.020          C  
ATOM   3017  H   LEU A 202       8.748  -4.477 -20.948  1.00  3.860          H  
ATOM   3018  HA  LEU A 202       8.438  -6.384 -18.796  1.00  4.480          H  
ATOM   3019 1HB  LEU A 202       9.593  -6.721 -21.583  1.00  6.020          H  
ATOM   3020 2HB  LEU A 202       9.129  -8.028 -20.493  1.00  6.020          H  
ATOM   3021  HG  LEU A 202       7.190  -6.024 -21.770  1.00  6.020          H  
ATOM   3022 1HD1 LEU A 202       6.456  -7.957 -23.081  1.00  6.020          H  
ATOM   3023 2HD1 LEU A 202       8.177  -7.602 -23.357  1.00  6.020          H  
ATOM   3024 3HD1 LEU A 202       7.707  -8.960 -22.309  1.00  6.020          H  
ATOM   3025 1HD2 LEU A 202       5.425  -7.489 -20.835  1.00  6.020          H  
ATOM   3026 2HD2 LEU A 202       6.678  -8.471 -20.045  1.00  6.020          H  
ATOM   3027 3HD2 LEU A 202       6.403  -6.792 -19.542  1.00  6.020          H  
ATOM   3028  N   GLU A 203      10.794  -5.648 -17.926  1.00  3.480          N  
ATOM   3029  CA  GLU A 203      11.995  -5.834 -17.135  1.00  3.550          C  
ATOM   3030  C   GLU A 203      11.417  -6.405 -15.884  1.00  3.580          C  
ATOM   3031  O   GLU A 203      12.034  -7.183 -15.155  1.00  4.020          O  
ATOM   3032  CB  GLU A 203      12.737  -4.557 -16.757  1.00  4.940          C  
ATOM   3033  CG  GLU A 203      13.330  -3.726 -17.830  1.00  4.940          C  
ATOM   3034  CD  GLU A 203      14.108  -2.596 -17.180  1.00  4.940          C  
ATOM   3035  OE1 GLU A 203      14.158  -2.591 -15.955  1.00  4.940          O  
ATOM   3036  OE2 GLU A 203      14.630  -1.755 -17.864  1.00  4.940          O  
ATOM   3037  H   GLU A 203      10.056  -5.040 -17.570  1.00  4.180          H  
ATOM   3038  HA  GLU A 203      12.664  -6.557 -17.602  1.00  4.260          H  
ATOM   3039 1HB  GLU A 203      12.051  -3.909 -16.213  1.00  5.930          H  
ATOM   3040 2HB  GLU A 203      13.542  -4.818 -16.075  1.00  5.930          H  
ATOM   3041 1HG  GLU A 203      13.993  -4.333 -18.446  1.00  5.930          H  
ATOM   3042 2HG  GLU A 203      12.535  -3.326 -18.459  1.00  5.930          H  
ATOM   3043  N   TYR A 204      10.193  -5.948 -15.651  1.00  3.540          N  
ATOM   3044  CA  TYR A 204       9.437  -6.271 -14.468  1.00  3.710          C  
ATOM   3045  C   TYR A 204       8.681  -7.563 -14.806  1.00  3.260          C  
ATOM   3046  O   TYR A 204       7.904  -7.566 -15.755  1.00  3.220          O  
ATOM   3047  CB  TYR A 204       8.543  -5.050 -14.137  1.00  5.130          C  
ATOM   3048  CG  TYR A 204       7.691  -5.007 -12.836  1.00  5.130          C  
ATOM   3049  CD1 TYR A 204       8.083  -5.577 -11.645  1.00  5.130          C  
ATOM   3050  CD2 TYR A 204       6.515  -4.292 -12.860  1.00  5.130          C  
ATOM   3051  CE1 TYR A 204       7.296  -5.455 -10.526  1.00  5.130          C  
ATOM   3052  CE2 TYR A 204       5.730  -4.180 -11.746  1.00  5.130          C  
ATOM   3053  CZ  TYR A 204       6.105  -4.752 -10.585  1.00  5.130          C  
ATOM   3054  OH  TYR A 204       5.300  -4.628  -9.473  1.00  5.130          O  
ATOM   3055  H   TYR A 204       9.774  -5.319 -16.357  1.00  4.250          H  
ATOM   3056  HA  TYR A 204      10.129  -6.427 -13.661  1.00  4.450          H  
ATOM   3057 1HB  TYR A 204       9.150  -4.168 -14.152  1.00  6.150          H  
ATOM   3058 2HB  TYR A 204       7.852  -4.923 -14.970  1.00  6.150          H  
ATOM   3059  HD1 TYR A 204       8.985  -6.111 -11.563  1.00  6.150          H  
ATOM   3060  HD2 TYR A 204       6.200  -3.805 -13.787  1.00  6.150          H  
ATOM   3061  HE1 TYR A 204       7.616  -5.914  -9.602  1.00  6.150          H  
ATOM   3062  HE2 TYR A 204       4.816  -3.627 -11.796  1.00  6.150          H  
ATOM   3063  HH  TYR A 204       4.513  -4.132  -9.706  1.00  6.150          H  
ATOM   3064  N   PRO A 205       8.894  -8.693 -14.093  1.00  3.330          N  
ATOM   3065  CA  PRO A 205       8.290 -10.003 -14.342  1.00  3.230          C  
ATOM   3066  C   PRO A 205       6.819 -10.099 -13.932  1.00  3.020          C  
ATOM   3067  O   PRO A 205       6.208 -11.158 -14.036  1.00  3.540          O  
ATOM   3068  CB  PRO A 205       9.187 -10.936 -13.519  1.00  4.840          C  
ATOM   3069  CG  PRO A 205       9.682 -10.089 -12.376  1.00  4.840          C  
ATOM   3070  CD  PRO A 205       9.863  -8.706 -12.962  1.00  4.840          C  
ATOM   3071  HA  PRO A 205       8.391 -10.235 -15.414  1.00  3.880          H  
ATOM   3072 1HB  PRO A 205       8.607 -11.809 -13.180  1.00  5.810          H  
ATOM   3073 2HB  PRO A 205      10.005 -11.321 -14.146  1.00  5.810          H  
ATOM   3074 1HG  PRO A 205       8.980 -10.118 -11.542  1.00  5.810          H  
ATOM   3075 2HG  PRO A 205      10.629 -10.500 -11.994  1.00  5.810          H  
ATOM   3076 1HD  PRO A 205       9.600  -8.005 -12.196  1.00  5.810          H  
ATOM   3077 2HD  PRO A 205      10.899  -8.572 -13.323  1.00  5.810          H  
ATOM   3078  N   ILE A 206       6.280  -8.989 -13.453  1.00  2.600          N  
ATOM   3079  CA  ILE A 206       4.911  -8.853 -13.007  1.00  2.420          C  
ATOM   3080  C   ILE A 206       3.949  -8.547 -14.181  1.00  1.960          C  
ATOM   3081  O   ILE A 206       3.129  -9.416 -14.479  1.00  2.330          O  
ATOM   3082  CB  ILE A 206       4.821  -7.813 -11.866  1.00  3.460          C  
ATOM   3083  CG1 ILE A 206       5.197  -8.433 -10.478  1.00  3.460          C  
ATOM   3084  CG2 ILE A 206       3.455  -7.226 -11.750  1.00  3.460          C  
ATOM   3085  CD1 ILE A 206       6.558  -9.083 -10.376  1.00  3.460          C  
ATOM   3086  H   ILE A 206       6.871  -8.183 -13.365  1.00  3.120          H  
ATOM   3087  HA  ILE A 206       4.600  -9.808 -12.588  1.00  2.900          H  
ATOM   3088  HB  ILE A 206       5.521  -7.049 -12.054  1.00  4.150          H  
ATOM   3089 1HG1 ILE A 206       5.163  -7.628  -9.735  1.00  4.150          H  
ATOM   3090 2HG1 ILE A 206       4.444  -9.175 -10.210  1.00  4.150          H  
ATOM   3091 1HG2 ILE A 206       3.461  -6.504 -10.934  1.00  4.150          H  
ATOM   3092 2HG2 ILE A 206       3.114  -6.723 -12.623  1.00  4.150          H  
ATOM   3093 3HG2 ILE A 206       2.778  -8.037 -11.528  1.00  4.150          H  
ATOM   3094 1HD1 ILE A 206       6.694  -9.446  -9.363  1.00  4.150          H  
ATOM   3095 2HD1 ILE A 206       6.626  -9.921 -11.053  1.00  4.150          H  
ATOM   3096 3HD1 ILE A 206       7.328  -8.363 -10.605  1.00  4.150          H  
ATOM   3097  N   PRO A 207       4.033  -7.391 -14.918  1.00  1.790          N  
ATOM   3098  CA  PRO A 207       3.078  -7.003 -15.927  1.00  2.340          C  
ATOM   3099  C   PRO A 207       2.788  -7.991 -17.058  1.00  1.870          C  
ATOM   3100  O   PRO A 207       1.638  -7.990 -17.502  1.00  2.200          O  
ATOM   3101  CB  PRO A 207       3.663  -5.686 -16.474  1.00  3.510          C  
ATOM   3102  CG  PRO A 207       5.076  -5.681 -16.056  1.00  3.510          C  
ATOM   3103  CD  PRO A 207       5.052  -6.402 -14.731  1.00  3.510          C  
ATOM   3104  HA  PRO A 207       2.163  -6.753 -15.408  1.00  2.810          H  
ATOM   3105 1HB  PRO A 207       3.549  -5.645 -17.570  1.00  4.210          H  
ATOM   3106 2HB  PRO A 207       3.100  -4.834 -16.068  1.00  4.210          H  
ATOM   3107 1HG  PRO A 207       5.731  -6.147 -16.799  1.00  4.210          H  
ATOM   3108 2HG  PRO A 207       5.426  -4.639 -15.961  1.00  4.210          H  
ATOM   3109 1HD  PRO A 207       6.000  -6.788 -14.524  1.00  4.210          H  
ATOM   3110 2HD  PRO A 207       4.696  -5.725 -13.983  1.00  4.210          H  
ATOM   3111  N   PRO A 208       3.684  -8.907 -17.536  1.00  1.380          N  
ATOM   3112  CA  PRO A 208       3.336  -9.859 -18.574  1.00  1.230          C  
ATOM   3113  C   PRO A 208       2.174 -10.772 -18.176  1.00  1.240          C  
ATOM   3114  O   PRO A 208       1.578 -11.404 -19.045  1.00  1.700          O  
ATOM   3115  CB  PRO A 208       4.652 -10.612 -18.831  1.00  1.840          C  
ATOM   3116  CG  PRO A 208       5.496 -10.368 -17.613  1.00  1.840          C  
ATOM   3117  CD  PRO A 208       5.158  -8.977 -17.190  1.00  1.840          C  
ATOM   3118  HA  PRO A 208       3.058  -9.291 -19.474  1.00  1.480          H  
ATOM   3119 1HB  PRO A 208       4.432 -11.682 -18.974  1.00  2.210          H  
ATOM   3120 2HB  PRO A 208       5.115 -10.261 -19.762  1.00  2.210          H  
ATOM   3121 1HG  PRO A 208       5.275 -11.090 -16.826  1.00  2.210          H  
ATOM   3122 2HG  PRO A 208       6.563 -10.483 -17.853  1.00  2.210          H  
ATOM   3123 1HD  PRO A 208       5.422  -8.957 -16.191  1.00  2.210          H  
ATOM   3124 2HD  PRO A 208       5.722  -8.249 -17.762  1.00  2.210          H  
ATOM   3125  N   PHE A 209       1.833 -10.845 -16.873  1.00  1.170          N  
ATOM   3126  CA  PHE A 209       0.718 -11.685 -16.492  1.00  1.330          C  
ATOM   3127  C   PHE A 209      -0.260 -10.872 -15.664  1.00  1.300          C  
ATOM   3128  O   PHE A 209      -0.957 -11.398 -14.792  1.00  1.120          O  
ATOM   3129  CB  PHE A 209       1.251 -12.842 -15.653  1.00  1.800          C  
ATOM   3130  CG  PHE A 209       2.279 -13.615 -16.377  1.00  1.800          C  
ATOM   3131  CD1 PHE A 209       3.624 -13.359 -16.157  1.00  1.800          C  
ATOM   3132  CD2 PHE A 209       1.929 -14.577 -17.286  1.00  1.800          C  
ATOM   3133  CE1 PHE A 209       4.586 -14.053 -16.841  1.00  1.800          C  
ATOM   3134  CE2 PHE A 209       2.894 -15.263 -17.968  1.00  1.800          C  
ATOM   3135  CZ  PHE A 209       4.217 -14.999 -17.745  1.00  1.800          C  
ATOM   3136  H   PHE A 209       2.332 -10.324 -16.144  1.00  1.400          H  
ATOM   3137  HA  PHE A 209       0.209 -12.056 -17.383  1.00  1.600          H  
ATOM   3138 1HB  PHE A 209       1.696 -12.451 -14.736  1.00  2.160          H  
ATOM   3139 2HB  PHE A 209       0.440 -13.515 -15.376  1.00  2.160          H  
ATOM   3140  HD1 PHE A 209       3.914 -12.585 -15.431  1.00  2.160          H  
ATOM   3141  HD2 PHE A 209       0.871 -14.784 -17.468  1.00  2.160          H  
ATOM   3142  HE1 PHE A 209       5.644 -13.852 -16.671  1.00  2.160          H  
ATOM   3143  HE2 PHE A 209       2.609 -16.027 -18.689  1.00  2.160          H  
ATOM   3144  HZ  PHE A 209       4.979 -15.549 -18.289  1.00  2.160          H  
ATOM   3145  N   VAL A 210      -0.331  -9.583 -15.983  1.00  1.670          N  
ATOM   3146  CA  VAL A 210      -1.265  -8.653 -15.378  1.00  1.810          C  
ATOM   3147  C   VAL A 210      -1.962  -7.852 -16.461  1.00  1.740          C  
ATOM   3148  O   VAL A 210      -3.162  -7.978 -16.708  1.00  2.210          O  
ATOM   3149  CB  VAL A 210      -0.508  -7.663 -14.447  1.00  2.480          C  
ATOM   3150  CG1 VAL A 210      -1.434  -6.629 -13.818  1.00  2.480          C  
ATOM   3151  CG2 VAL A 210       0.229  -8.413 -13.391  1.00  2.480          C  
ATOM   3152  H   VAL A 210       0.315  -9.237 -16.696  1.00  2.000          H  
ATOM   3153  HA  VAL A 210      -2.006  -9.205 -14.807  1.00  2.170          H  
ATOM   3154  HB  VAL A 210       0.166  -7.127 -15.028  1.00  2.970          H  
ATOM   3155 1HG1 VAL A 210      -0.855  -5.948 -13.197  1.00  2.970          H  
ATOM   3156 2HG1 VAL A 210      -1.934  -6.062 -14.586  1.00  2.970          H  
ATOM   3157 3HG1 VAL A 210      -2.171  -7.123 -13.201  1.00  2.970          H  
ATOM   3158 1HG2 VAL A 210       0.772  -7.717 -12.804  1.00  2.970          H  
ATOM   3159 2HG2 VAL A 210      -0.456  -8.950 -12.766  1.00  2.970          H  
ATOM   3160 3HG2 VAL A 210       0.903  -9.103 -13.834  1.00  2.970          H  
ATOM   3161  N   LEU A 211      -1.147  -7.032 -17.130  1.00  1.310          N  
ATOM   3162  CA  LEU A 211      -1.637  -6.018 -18.033  1.00  1.260          C  
ATOM   3163  C   LEU A 211      -2.303  -6.550 -19.307  1.00  1.540          C  
ATOM   3164  O   LEU A 211      -3.340  -6.022 -19.677  1.00  1.730          O  
ATOM   3165  CB  LEU A 211      -0.503  -4.992 -18.282  1.00  1.780          C  
ATOM   3166  CG  LEU A 211      -0.801  -3.723 -19.133  1.00  1.780          C  
ATOM   3167  CD1 LEU A 211      -1.946  -2.901 -18.522  1.00  1.780          C  
ATOM   3168  CD2 LEU A 211       0.484  -2.895 -19.204  1.00  1.780          C  
ATOM   3169  H   LEU A 211      -0.142  -7.098 -16.968  1.00  1.570          H  
ATOM   3170  HA  LEU A 211      -2.408  -5.482 -17.485  1.00  1.510          H  
ATOM   3171 1HB  LEU A 211      -0.159  -4.642 -17.310  1.00  2.140          H  
ATOM   3172 2HB  LEU A 211       0.331  -5.494 -18.749  1.00  2.140          H  
ATOM   3173  HG  LEU A 211      -1.088  -3.993 -20.093  1.00  2.140          H  
ATOM   3174 1HD1 LEU A 211      -2.126  -2.015 -19.134  1.00  2.140          H  
ATOM   3175 2HD1 LEU A 211      -2.852  -3.492 -18.493  1.00  2.140          H  
ATOM   3176 3HD1 LEU A 211      -1.682  -2.593 -17.513  1.00  2.140          H  
ATOM   3177 1HD2 LEU A 211       0.313  -2.011 -19.797  1.00  2.140          H  
ATOM   3178 2HD2 LEU A 211       0.785  -2.601 -18.200  1.00  2.140          H  
ATOM   3179 3HD2 LEU A 211       1.276  -3.487 -19.661  1.00  2.140          H  
ATOM   3180  N   PRO A 212      -1.831  -7.615 -19.987  1.00  1.680          N  
ATOM   3181  CA  PRO A 212      -2.431  -8.144 -21.203  1.00  2.030          C  
ATOM   3182  C   PRO A 212      -3.902  -8.515 -21.065  1.00  2.290          C  
ATOM   3183  O   PRO A 212      -4.597  -8.622 -22.068  1.00  3.080          O  
ATOM   3184  CB  PRO A 212      -1.576  -9.374 -21.501  1.00  3.040          C  
ATOM   3185  CG  PRO A 212      -0.247  -9.067 -20.877  1.00  3.040          C  
ATOM   3186  CD  PRO A 212      -0.572  -8.299 -19.622  1.00  3.040          C  
ATOM   3187  HA  PRO A 212      -2.311  -7.424 -22.016  1.00  2.440          H  
ATOM   3188 1HB  PRO A 212      -2.052 -10.274 -21.075  1.00  3.650          H  
ATOM   3189 2HB  PRO A 212      -1.513  -9.533 -22.588  1.00  3.650          H  
ATOM   3190 1HG  PRO A 212       0.298 -10.000 -20.676  1.00  3.650          H  
ATOM   3191 2HG  PRO A 212       0.372  -8.486 -21.574  1.00  3.650          H  
ATOM   3192 1HD  PRO A 212      -0.711  -9.016 -18.807  1.00  3.650          H  
ATOM   3193 2HD  PRO A 212       0.230  -7.596 -19.440  1.00  3.650          H  
ATOM   3194  N   GLY A 213      -4.402  -8.746 -19.844  1.00  1.960          N  
ATOM   3195  CA  GLY A 213      -5.806  -9.108 -19.731  1.00  2.070          C  
ATOM   3196  C   GLY A 213      -6.677  -7.872 -19.545  1.00  2.010          C  
ATOM   3197  O   GLY A 213      -7.903  -7.973 -19.436  1.00  2.370          O  
ATOM   3198  H   GLY A 213      -3.861  -8.634 -18.981  1.00  2.350          H  
ATOM   3199 1HA  GLY A 213      -6.121  -9.657 -20.616  1.00  2.480          H  
ATOM   3200 2HA  GLY A 213      -5.933  -9.771 -18.875  1.00  2.480          H  
ATOM   3201  N   TYR A 214      -6.042  -6.694 -19.501  1.00  1.630          N  
ATOM   3202  CA  TYR A 214      -6.731  -5.443 -19.235  1.00  1.730          C  
ATOM   3203  C   TYR A 214      -6.847  -4.558 -20.482  1.00  1.830          C  
ATOM   3204  O   TYR A 214      -7.297  -3.412 -20.383  1.00  2.230          O  
ATOM   3205  CB  TYR A 214      -5.952  -4.625 -18.187  1.00  2.380          C  
ATOM   3206  CG  TYR A 214      -5.623  -5.295 -16.811  1.00  2.380          C  
ATOM   3207  CD1 TYR A 214      -6.064  -6.576 -16.436  1.00  2.380          C  
ATOM   3208  CD2 TYR A 214      -4.857  -4.575 -15.912  1.00  2.380          C  
ATOM   3209  CE1 TYR A 214      -5.726  -7.096 -15.215  1.00  2.380          C  
ATOM   3210  CE2 TYR A 214      -4.552  -5.103 -14.685  1.00  2.380          C  
ATOM   3211  CZ  TYR A 214      -4.983  -6.357 -14.347  1.00  2.380          C  
ATOM   3212  OH  TYR A 214      -4.702  -6.847 -13.121  1.00  2.380          O  
ATOM   3213  H   TYR A 214      -5.031  -6.667 -19.614  1.00  1.960          H  
ATOM   3214  HA  TYR A 214      -7.736  -5.661 -18.872  1.00  2.080          H  
ATOM   3215 1HB  TYR A 214      -5.013  -4.320 -18.635  1.00  2.860          H  
ATOM   3216 2HB  TYR A 214      -6.507  -3.711 -17.980  1.00  2.860          H  
ATOM   3217  HD1 TYR A 214      -6.677  -7.175 -17.067  1.00  2.860          H  
ATOM   3218  HD2 TYR A 214      -4.505  -3.579 -16.177  1.00  2.860          H  
ATOM   3219  HE1 TYR A 214      -6.077  -8.085 -14.934  1.00  2.860          H  
ATOM   3220  HE2 TYR A 214      -3.962  -4.525 -13.973  1.00  2.860          H  
ATOM   3221  HH  TYR A 214      -5.021  -7.747 -13.043  1.00  2.860          H  
ATOM   3222  N   TYR A 215      -6.437  -5.056 -21.650  1.00  1.820          N  
ATOM   3223  CA  TYR A 215      -6.476  -4.218 -22.844  1.00  1.870          C  
ATOM   3224  C   TYR A 215      -6.636  -5.002 -24.151  1.00  1.830          C  
ATOM   3225  O   TYR A 215      -6.471  -6.221 -24.182  1.00  1.960          O  
ATOM   3226  CB  TYR A 215      -5.225  -3.338 -22.914  1.00  2.600          C  
ATOM   3227  CG  TYR A 215      -3.872  -4.011 -23.179  1.00  2.600          C  
ATOM   3228  CD1 TYR A 215      -3.493  -4.167 -24.452  1.00  2.600          C  
ATOM   3229  CD2 TYR A 215      -3.012  -4.378 -22.194  1.00  2.600          C  
ATOM   3230  CE1 TYR A 215      -2.278  -4.664 -24.805  1.00  2.600          C  
ATOM   3231  CE2 TYR A 215      -1.754  -4.903 -22.548  1.00  2.600          C  
ATOM   3232  CZ  TYR A 215      -1.401  -5.018 -23.855  1.00  2.600          C  
ATOM   3233  OH  TYR A 215      -0.152  -5.487 -24.220  1.00  2.600          O  
ATOM   3234  H   TYR A 215      -6.097  -6.010 -21.696  1.00  2.180          H  
ATOM   3235  HA  TYR A 215      -7.341  -3.560 -22.768  1.00  2.240          H  
ATOM   3236 1HB  TYR A 215      -5.375  -2.631 -23.691  1.00  3.120          H  
ATOM   3237 2HB  TYR A 215      -5.134  -2.771 -21.986  1.00  3.120          H  
ATOM   3238  HD1 TYR A 215      -4.167  -3.873 -25.193  1.00  3.120          H  
ATOM   3239  HD2 TYR A 215      -3.296  -4.246 -21.159  1.00  3.120          H  
ATOM   3240  HE1 TYR A 215      -2.004  -4.759 -25.855  1.00  3.120          H  
ATOM   3241  HE2 TYR A 215      -1.037  -5.202 -21.799  1.00  3.120          H  
ATOM   3242  HH  TYR A 215       0.096  -5.110 -25.117  1.00  3.120          H  
ATOM   3243  N   GLY A 216      -6.996  -4.292 -25.237  1.00  2.340          N  
ATOM   3244  CA  GLY A 216      -7.120  -4.888 -26.566  1.00  2.660          C  
ATOM   3245  C   GLY A 216      -5.796  -4.778 -27.306  1.00  2.480          C  
ATOM   3246  O   GLY A 216      -5.236  -5.770 -27.779  1.00  2.500          O  
ATOM   3247  H   GLY A 216      -7.117  -3.273 -25.187  1.00  2.810          H  
ATOM   3248 1HA  GLY A 216      -7.418  -5.932 -26.482  1.00  3.190          H  
ATOM   3249 2HA  GLY A 216      -7.895  -4.363 -27.123  1.00  3.190          H  
ATOM   3250  N   THR A 217      -5.299  -3.547 -27.380  1.00  2.740          N  
ATOM   3251  CA  THR A 217      -4.008  -3.260 -28.009  1.00  3.180          C  
ATOM   3252  C   THR A 217      -3.094  -2.371 -27.167  1.00  2.820          C  
ATOM   3253  O   THR A 217      -3.531  -1.692 -26.234  1.00  2.230          O  
ATOM   3254  CB  THR A 217      -4.177  -2.636 -29.391  1.00  4.280          C  
ATOM   3255  OG1 THR A 217      -2.870  -2.512 -29.994  1.00  4.280          O  
ATOM   3256  CG2 THR A 217      -4.851  -1.294 -29.269  1.00  4.280          C  
ATOM   3257  H   THR A 217      -5.863  -2.792 -26.966  1.00  3.290          H  
ATOM   3258  HA  THR A 217      -3.487  -4.208 -28.150  1.00  3.820          H  
ATOM   3259  HB  THR A 217      -4.785  -3.288 -30.015  1.00  5.130          H  
ATOM   3260  HG1 THR A 217      -2.970  -2.229 -30.917  1.00  5.130          H  
ATOM   3261 1HG2 THR A 217      -4.963  -0.845 -30.256  1.00  5.130          H  
ATOM   3262 2HG2 THR A 217      -5.835  -1.421 -28.819  1.00  5.130          H  
ATOM   3263 3HG2 THR A 217      -4.276  -0.652 -28.652  1.00  5.130          H  
ATOM   3264  N   ASP A 218      -1.830  -2.302 -27.560  1.00  3.360          N  
ATOM   3265  CA  ASP A 218      -0.823  -1.516 -26.836  1.00  3.420          C  
ATOM   3266  C   ASP A 218      -1.170  -0.026 -26.813  1.00  3.240          C  
ATOM   3267  O   ASP A 218      -0.737   0.728 -25.932  1.00  3.000          O  
ATOM   3268  CB  ASP A 218       0.548  -1.738 -27.449  1.00  4.760          C  
ATOM   3269  CG  ASP A 218       1.112  -3.172 -27.212  1.00  4.760          C  
ATOM   3270  OD1 ASP A 218       0.585  -3.938 -26.406  1.00  4.760          O  
ATOM   3271  OD2 ASP A 218       2.071  -3.477 -27.868  1.00  4.760          O  
ATOM   3272  H   ASP A 218      -1.561  -2.851 -28.373  1.00  4.030          H  
ATOM   3273  HA  ASP A 218      -0.793  -1.873 -25.805  1.00  4.100          H  
ATOM   3274 1HB  ASP A 218       0.493  -1.558 -28.523  1.00  5.720          H  
ATOM   3275 2HB  ASP A 218       1.249  -1.014 -27.034  1.00  5.720          H  
ATOM   3276  N   GLU A 219      -1.925   0.405 -27.816  1.00  3.520          N  
ATOM   3277  CA  GLU A 219      -2.382   1.781 -27.929  1.00  3.490          C  
ATOM   3278  C   GLU A 219      -3.358   2.110 -26.793  1.00  2.800          C  
ATOM   3279  O   GLU A 219      -3.503   3.279 -26.432  1.00  2.720          O  
ATOM   3280  CB  GLU A 219      -3.055   2.034 -29.284  1.00  4.900          C  
ATOM   3281  CG  GLU A 219      -2.122   1.937 -30.481  1.00  4.900          C  
ATOM   3282  CD  GLU A 219      -2.840   2.111 -31.790  1.00  4.900          C  
ATOM   3283  OE1 GLU A 219      -4.041   2.244 -31.772  1.00  4.900          O  
ATOM   3284  OE2 GLU A 219      -2.191   2.097 -32.806  1.00  4.900          O  
ATOM   3285  H   GLU A 219      -2.213  -0.268 -28.518  1.00  4.220          H  
ATOM   3286  HA  GLU A 219      -1.522   2.442 -27.842  1.00  4.190          H  
ATOM   3287 1HB  GLU A 219      -3.876   1.364 -29.432  1.00  5.880          H  
ATOM   3288 2HB  GLU A 219      -3.471   3.038 -29.285  1.00  5.880          H  
ATOM   3289 1HG  GLU A 219      -1.356   2.705 -30.391  1.00  5.880          H  
ATOM   3290 2HG  GLU A 219      -1.628   0.965 -30.467  1.00  5.880          H  
ATOM   3291  N   ASP A 220      -4.037   1.083 -26.242  1.00  2.410          N  
ATOM   3292  CA  ASP A 220      -5.006   1.268 -25.176  1.00  2.060          C  
ATOM   3293  C   ASP A 220      -4.199   1.513 -23.928  1.00  1.370          C  
ATOM   3294  O   ASP A 220      -4.491   2.414 -23.150  1.00  1.340          O  
ATOM   3295  CB  ASP A 220      -5.823   0.001 -24.934  1.00  3.020          C  
ATOM   3296  CG  ASP A 220      -6.728  -0.442 -26.075  1.00  3.020          C  
ATOM   3297  OD1 ASP A 220      -7.033   0.331 -26.948  1.00  3.020          O  
ATOM   3298  OD2 ASP A 220      -7.088  -1.631 -26.079  1.00  3.020          O  
ATOM   3299  H   ASP A 220      -3.870   0.130 -26.555  1.00  2.890          H  
ATOM   3300  HA  ASP A 220      -5.648   2.118 -25.394  1.00  2.470          H  
ATOM   3301 1HB  ASP A 220      -5.138  -0.782 -24.725  1.00  3.630          H  
ATOM   3302 2HB  ASP A 220      -6.432   0.136 -24.042  1.00  3.630          H  
ATOM   3303  N   VAL A 221      -3.106   0.767 -23.792  1.00  1.270          N  
ATOM   3304  CA  VAL A 221      -2.275   0.928 -22.606  1.00  1.430          C  
ATOM   3305  C   VAL A 221      -1.773   2.357 -22.560  1.00  1.830          C  
ATOM   3306  O   VAL A 221      -1.830   3.011 -21.524  1.00  2.150          O  
ATOM   3307  CB  VAL A 221      -1.077  -0.041 -22.625  1.00  1.940          C  
ATOM   3308  CG1 VAL A 221      -0.111   0.265 -21.505  1.00  1.940          C  
ATOM   3309  CG2 VAL A 221      -1.581  -1.419 -22.500  1.00  1.940          C  
ATOM   3310  H   VAL A 221      -2.942   0.044 -24.501  1.00  1.520          H  
ATOM   3311  HA  VAL A 221      -2.877   0.732 -21.719  1.00  1.720          H  
ATOM   3312  HB  VAL A 221      -0.538   0.067 -23.558  1.00  2.330          H  
ATOM   3313 1HG1 VAL A 221       0.720  -0.434 -21.551  1.00  2.330          H  
ATOM   3314 2HG1 VAL A 221       0.278   1.277 -21.596  1.00  2.330          H  
ATOM   3315 3HG1 VAL A 221      -0.624   0.159 -20.560  1.00  2.330          H  
ATOM   3316 1HG2 VAL A 221      -0.742  -2.114 -22.527  1.00  2.330          H  
ATOM   3317 2HG2 VAL A 221      -2.119  -1.532 -21.561  1.00  2.330          H  
ATOM   3318 3HG2 VAL A 221      -2.248  -1.624 -23.329  1.00  2.330          H  
ATOM   3319  N   ARG A 222      -1.295   2.863 -23.696  1.00  2.130          N  
ATOM   3320  CA  ARG A 222      -0.848   4.247 -23.733  1.00  2.570          C  
ATOM   3321  C   ARG A 222      -2.004   5.226 -23.436  1.00  2.760          C  
ATOM   3322  O   ARG A 222      -1.810   6.210 -22.721  1.00  3.230          O  
ATOM   3323  CB  ARG A 222      -0.222   4.565 -25.078  1.00  3.420          C  
ATOM   3324  CG  ARG A 222       1.104   3.859 -25.332  1.00  3.420          C  
ATOM   3325  CD  ARG A 222       1.753   4.317 -26.584  1.00  3.420          C  
ATOM   3326  NE  ARG A 222       2.966   3.553 -26.874  1.00  3.420          N  
ATOM   3327  CZ  ARG A 222       3.031   2.453 -27.665  1.00  3.420          C  
ATOM   3328  NH1 ARG A 222       1.948   1.983 -28.248  1.00  3.420          N  
ATOM   3329  NH2 ARG A 222       4.195   1.851 -27.854  1.00  3.420          N  
ATOM   3330  H   ARG A 222      -1.227   2.259 -24.521  1.00  2.560          H  
ATOM   3331  HA  ARG A 222      -0.085   4.377 -22.966  1.00  3.080          H  
ATOM   3332 1HB  ARG A 222      -0.911   4.272 -25.871  1.00  4.110          H  
ATOM   3333 2HB  ARG A 222      -0.057   5.637 -25.162  1.00  4.110          H  
ATOM   3334 1HG  ARG A 222       1.781   4.059 -24.503  1.00  4.110          H  
ATOM   3335 2HG  ARG A 222       0.932   2.783 -25.403  1.00  4.110          H  
ATOM   3336 1HD  ARG A 222       1.063   4.228 -27.420  1.00  4.110          H  
ATOM   3337 2HD  ARG A 222       2.037   5.364 -26.470  1.00  4.110          H  
ATOM   3338  HE  ARG A 222       3.828   3.875 -26.451  1.00  4.110          H  
ATOM   3339 1HH1 ARG A 222       1.064   2.439 -28.099  1.00  4.110          H  
ATOM   3340 2HH1 ARG A 222       2.009   1.176 -28.852  1.00  4.110          H  
ATOM   3341 1HH2 ARG A 222       5.029   2.211 -27.408  1.00  4.110          H  
ATOM   3342 2HH2 ARG A 222       4.253   1.030 -28.440  1.00  4.110          H  
ATOM   3343  N   ALA A 223      -3.199   4.951 -23.997  1.00  2.100          N  
ATOM   3344  CA  ALA A 223      -4.418   5.742 -23.796  1.00  1.620          C  
ATOM   3345  C   ALA A 223      -4.923   5.778 -22.343  1.00  1.620          C  
ATOM   3346  O   ALA A 223      -5.528   6.772 -21.930  1.00  1.690          O  
ATOM   3347  CB  ALA A 223      -5.537   5.214 -24.673  1.00  2.460          C  
ATOM   3348  H   ALA A 223      -3.266   4.162 -24.644  1.00  2.520          H  
ATOM   3349  HA  ALA A 223      -4.190   6.763 -24.094  1.00  1.940          H  
ATOM   3350 1HB  ALA A 223      -6.416   5.842 -24.554  1.00  2.950          H  
ATOM   3351 2HB  ALA A 223      -5.217   5.222 -25.715  1.00  2.950          H  
ATOM   3352 3HB  ALA A 223      -5.773   4.207 -24.377  1.00  2.950          H  
ATOM   3353  N   HIS A 224      -4.708   4.701 -21.576  1.00  1.550          N  
ATOM   3354  CA  HIS A 224      -5.193   4.607 -20.197  1.00  1.560          C  
ATOM   3355  C   HIS A 224      -4.674   5.795 -19.399  1.00  1.430          C  
ATOM   3356  O   HIS A 224      -3.555   6.265 -19.601  1.00  1.230          O  
ATOM   3357  CB  HIS A 224      -4.697   3.332 -19.506  1.00  2.180          C  
ATOM   3358  CG  HIS A 224      -5.235   1.986 -19.979  1.00  2.180          C  
ATOM   3359  ND1 HIS A 224      -4.806   0.790 -19.416  1.00  2.180          N  
ATOM   3360  CD2 HIS A 224      -6.137   1.641 -20.923  1.00  2.180          C  
ATOM   3361  CE1 HIS A 224      -5.417  -0.221 -20.008  1.00  2.180          C  
ATOM   3362  NE2 HIS A 224      -6.222   0.264 -20.922  1.00  2.180          N  
ATOM   3363  H   HIS A 224      -4.242   3.885 -21.982  1.00  1.860          H  
ATOM   3364  HA  HIS A 224      -6.282   4.627 -20.175  1.00  1.870          H  
ATOM   3365 1HB  HIS A 224      -3.621   3.298 -19.624  1.00  2.620          H  
ATOM   3366 2HB  HIS A 224      -4.916   3.416 -18.445  1.00  2.620          H  
ATOM   3367  HD2 HIS A 224      -6.686   2.324 -21.570  1.00  2.620          H  
ATOM   3368  HE1 HIS A 224      -5.283  -1.282 -19.780  1.00  2.620          H  
ATOM   3369  HE2 HIS A 224      -6.817  -0.284 -21.524  1.00  2.620          H  
ATOM   3370  N   GLU A 225      -5.468   6.278 -18.453  1.00  2.240          N  
ATOM   3371  CA  GLU A 225      -5.074   7.466 -17.721  1.00  2.500          C  
ATOM   3372  C   GLU A 225      -3.689   7.413 -17.017  1.00  2.190          C  
ATOM   3373  O   GLU A 225      -3.371   6.447 -16.282  1.00  2.140          O  
ATOM   3374  CB  GLU A 225      -6.130   7.810 -16.657  1.00  3.400          C  
ATOM   3375  CG  GLU A 225      -7.500   8.244 -17.193  1.00  3.400          C  
ATOM   3376  CD  GLU A 225      -8.446   7.097 -17.482  1.00  3.400          C  
ATOM   3377  OE1 GLU A 225      -7.973   6.004 -17.690  1.00  3.400          O  
ATOM   3378  OE2 GLU A 225      -9.632   7.314 -17.483  1.00  3.400          O  
ATOM   3379  H   GLU A 225      -6.390   5.863 -18.287  1.00  2.690          H  
ATOM   3380  HA  GLU A 225      -5.117   8.251 -18.458  1.00  3.000          H  
ATOM   3381 1HB  GLU A 225      -6.281   6.953 -16.007  1.00  4.080          H  
ATOM   3382 2HB  GLU A 225      -5.762   8.625 -16.038  1.00  4.080          H  
ATOM   3383 1HG  GLU A 225      -7.962   8.907 -16.460  1.00  4.080          H  
ATOM   3384 2HG  GLU A 225      -7.344   8.814 -18.106  1.00  4.080          H  
ATOM   3385  N   PRO A 226      -2.871   8.500 -17.185  1.00  2.250          N  
ATOM   3386  CA  PRO A 226      -1.594   8.780 -16.543  1.00  2.400          C  
ATOM   3387  C   PRO A 226      -1.793   9.483 -15.204  1.00  2.540          C  
ATOM   3388  O   PRO A 226      -0.837   9.820 -14.534  1.00  2.890          O  
ATOM   3389  CB  PRO A 226      -0.909   9.707 -17.539  1.00  3.600          C  
ATOM   3390  CG  PRO A 226      -2.041  10.508 -18.124  1.00  3.600          C  
ATOM   3391  CD  PRO A 226      -3.213   9.537 -18.208  1.00  3.600          C  
ATOM   3392  HA  PRO A 226      -1.032   7.846 -16.415  1.00  2.880          H  
ATOM   3393 1HB  PRO A 226      -0.157  10.326 -17.017  1.00  4.320          H  
ATOM   3394 2HB  PRO A 226      -0.360   9.108 -18.289  1.00  4.320          H  
ATOM   3395 1HG  PRO A 226      -2.257  11.379 -17.484  1.00  4.320          H  
ATOM   3396 2HG  PRO A 226      -1.751  10.903 -19.110  1.00  4.320          H  
ATOM   3397 1HD  PRO A 226      -4.129  10.092 -17.942  1.00  4.320          H  
ATOM   3398 2HD  PRO A 226      -3.246   9.083 -19.224  1.00  4.320          H  
ATOM   3399  N   LEU A 227      -3.035   9.824 -14.877  1.00  2.570          N  
ATOM   3400  CA  LEU A 227      -3.366  10.522 -13.634  1.00  3.000          C  
ATOM   3401  C   LEU A 227      -3.091   9.743 -12.325  1.00  3.160          C  
ATOM   3402  O   LEU A 227      -2.700  10.339 -11.326  1.00  3.940          O  
ATOM   3403  CB  LEU A 227      -4.847  10.932 -13.639  1.00  4.030          C  
ATOM   3404  CG  LEU A 227      -5.292  12.006 -14.621  1.00  4.030          C  
ATOM   3405  CD1 LEU A 227      -6.804  12.048 -14.621  1.00  4.030          C  
ATOM   3406  CD2 LEU A 227      -4.745  13.361 -14.189  1.00  4.030          C  
ATOM   3407  H   LEU A 227      -3.794   9.560 -15.484  1.00  3.080          H  
ATOM   3408  HA  LEU A 227      -2.746  11.421 -13.595  1.00  3.600          H  
ATOM   3409 1HB  LEU A 227      -5.463  10.069 -13.812  1.00  4.830          H  
ATOM   3410 2HB  LEU A 227      -5.083  11.305 -12.651  1.00  4.830          H  
ATOM   3411  HG  LEU A 227      -4.941  11.767 -15.624  1.00  4.830          H  
ATOM   3412 1HD1 LEU A 227      -7.148  12.812 -15.317  1.00  4.830          H  
ATOM   3413 2HD1 LEU A 227      -7.196  11.078 -14.928  1.00  4.830          H  
ATOM   3414 3HD1 LEU A 227      -7.157  12.283 -13.628  1.00  4.830          H  
ATOM   3415 1HD2 LEU A 227      -5.084  14.128 -14.885  1.00  4.830          H  
ATOM   3416 2HD2 LEU A 227      -5.104  13.600 -13.187  1.00  4.830          H  
ATOM   3417 3HD2 LEU A 227      -3.657  13.356 -14.180  1.00  4.830          H  
ATOM   3418  N   GLY A 228      -3.392   8.429 -12.267  1.00  2.670          N  
ATOM   3419  CA  GLY A 228      -3.858   7.593 -13.360  1.00  2.350          C  
ATOM   3420  C   GLY A 228      -4.285   6.249 -12.880  1.00  1.610          C  
ATOM   3421  O   GLY A 228      -4.605   6.059 -11.708  1.00  1.800          O  
ATOM   3422  H   GLY A 228      -3.312   7.975 -11.360  1.00  3.200          H  
ATOM   3423 1HA  GLY A 228      -4.686   8.048 -13.885  1.00  2.820          H  
ATOM   3424 2HA  GLY A 228      -3.053   7.425 -14.058  1.00  2.820          H  
ATOM   3425  N   LEU A 229      -4.410   5.349 -13.833  1.00  1.180          N  
ATOM   3426  CA  LEU A 229      -4.827   4.003 -13.557  1.00  0.930          C  
ATOM   3427  C   LEU A 229      -3.690   3.128 -13.992  1.00  0.870          C  
ATOM   3428  O   LEU A 229      -3.413   2.090 -13.395  1.00  1.080          O  
ATOM   3429  CB  LEU A 229      -6.088   3.660 -14.344  1.00  1.400          C  
ATOM   3430  CG  LEU A 229      -7.320   4.534 -14.071  1.00  1.400          C  
ATOM   3431  CD1 LEU A 229      -8.403   4.106 -14.994  1.00  1.400          C  
ATOM   3432  CD2 LEU A 229      -7.766   4.421 -12.629  1.00  1.400          C  
ATOM   3433  H   LEU A 229      -4.113   5.595 -14.778  1.00  1.420          H  
ATOM   3434  HA  LEU A 229      -4.978   3.864 -12.489  1.00  1.120          H  
ATOM   3435 1HB  LEU A 229      -5.860   3.742 -15.408  1.00  1.680          H  
ATOM   3436 2HB  LEU A 229      -6.354   2.628 -14.132  1.00  1.680          H  
ATOM   3437  HG  LEU A 229      -7.083   5.570 -14.291  1.00  1.680          H  
ATOM   3438 1HD1 LEU A 229      -9.267   4.744 -14.839  1.00  1.680          H  
ATOM   3439 2HD1 LEU A 229      -8.064   4.209 -16.024  1.00  1.680          H  
ATOM   3440 3HD1 LEU A 229      -8.663   3.068 -14.800  1.00  1.680          H  
ATOM   3441 1HD2 LEU A 229      -8.645   5.042 -12.471  1.00  1.680          H  
ATOM   3442 2HD2 LEU A 229      -8.004   3.396 -12.417  1.00  1.680          H  
ATOM   3443 3HD2 LEU A 229      -6.974   4.754 -11.962  1.00  1.680          H  
ATOM   3444  N   LEU A 230      -3.042   3.568 -15.072  1.00  0.760          N  
ATOM   3445  CA  LEU A 230      -1.969   2.797 -15.676  1.00  0.840          C  
ATOM   3446  C   LEU A 230      -0.595   3.365 -15.327  1.00  0.690          C  
ATOM   3447  O   LEU A 230       0.315   2.604 -14.992  1.00  0.870          O  
ATOM   3448  CB  LEU A 230      -2.221   2.735 -17.191  1.00  1.140          C  
ATOM   3449  CG  LEU A 230      -1.332   1.851 -18.150  1.00  1.140          C  
ATOM   3450  CD1 LEU A 230      -0.089   2.606 -18.560  1.00  1.140          C  
ATOM   3451  CD2 LEU A 230      -0.969   0.512 -17.490  1.00  1.140          C  
ATOM   3452  H   LEU A 230      -3.319   4.463 -15.481  1.00  0.910          H  
ATOM   3453  HA  LEU A 230      -2.027   1.785 -15.279  1.00  1.010          H  
ATOM   3454 1HB  LEU A 230      -3.226   2.361 -17.309  1.00  1.370          H  
ATOM   3455 2HB  LEU A 230      -2.194   3.761 -17.577  1.00  1.370          H  
ATOM   3456  HG  LEU A 230      -1.911   1.655 -19.060  1.00  1.370          H  
ATOM   3457 1HD1 LEU A 230       0.466   2.012 -19.248  1.00  1.370          H  
ATOM   3458 2HD1 LEU A 230      -0.375   3.541 -19.051  1.00  1.370          H  
ATOM   3459 3HD1 LEU A 230       0.528   2.824 -17.716  1.00  1.370          H  
ATOM   3460 1HD2 LEU A 230      -0.388  -0.088 -18.183  1.00  1.370          H  
ATOM   3461 2HD2 LEU A 230      -0.382   0.673 -16.590  1.00  1.370          H  
ATOM   3462 3HD2 LEU A 230      -1.886  -0.017 -17.235  1.00  1.370          H  
ATOM   3463  N   GLU A 231      -0.410   4.687 -15.454  1.00  0.540          N  
ATOM   3464  CA  GLU A 231       0.915   5.219 -15.115  1.00  0.490          C  
ATOM   3465  C   GLU A 231       0.907   6.552 -14.382  1.00  0.540          C  
ATOM   3466  O   GLU A 231       1.237   7.582 -14.961  1.00  0.890          O  
ATOM   3467  CB  GLU A 231       1.797   5.291 -16.375  1.00  0.710          C  
ATOM   3468  CG  GLU A 231       1.283   6.136 -17.567  1.00  0.710          C  
ATOM   3469  CD  GLU A 231       2.245   6.112 -18.747  1.00  0.710          C  
ATOM   3470  OE1 GLU A 231       2.573   5.043 -19.212  1.00  0.710          O  
ATOM   3471  OE2 GLU A 231       2.657   7.173 -19.174  1.00  0.710          O  
ATOM   3472  H   GLU A 231      -1.186   5.292 -15.737  1.00  0.650          H  
ATOM   3473  HA  GLU A 231       1.386   4.510 -14.437  1.00  0.590          H  
ATOM   3474 1HB  GLU A 231       2.766   5.703 -16.094  1.00  0.850          H  
ATOM   3475 2HB  GLU A 231       1.970   4.291 -16.735  1.00  0.850          H  
ATOM   3476 1HG  GLU A 231       0.319   5.740 -17.886  1.00  0.850          H  
ATOM   3477 2HG  GLU A 231       1.135   7.158 -17.282  1.00  0.850          H  
ATOM   3478  N   SER A 232       0.656   6.531 -13.078  1.00  0.420          N  
ATOM   3479  CA  SER A 232       0.529   7.778 -12.334  1.00  0.540          C  
ATOM   3480  C   SER A 232       1.844   8.512 -12.118  1.00  0.490          C  
ATOM   3481  O   SER A 232       1.864   9.737 -11.950  1.00  0.520          O  
ATOM   3482  CB  SER A 232      -0.226   7.536 -11.074  1.00  0.710          C  
ATOM   3483  OG  SER A 232       0.426   6.710 -10.198  1.00  0.710          O  
ATOM   3484  H   SER A 232       0.475   5.652 -12.605  1.00  0.500          H  
ATOM   3485  HA  SER A 232      -0.105   8.429 -12.909  1.00  0.650          H  
ATOM   3486 1HB  SER A 232      -0.446   8.486 -10.590  1.00  0.850          H  
ATOM   3487 2HB  SER A 232      -1.173   7.080 -11.335  1.00  0.850          H  
ATOM   3488  HG  SER A 232      -0.286   6.517  -9.532  1.00  0.850          H  
ATOM   3489  N   ALA A 233       2.961   7.800 -12.272  1.00  0.640          N  
ATOM   3490  CA  ALA A 233       4.286   8.414 -12.193  1.00  0.890          C  
ATOM   3491  C   ALA A 233       4.451   9.491 -13.273  1.00  1.020          C  
ATOM   3492  O   ALA A 233       5.296  10.376 -13.150  1.00  1.250          O  
ATOM   3493  CB  ALA A 233       5.396   7.393 -12.378  1.00  1.150          C  
ATOM   3494  H   ALA A 233       2.881   6.781 -12.371  1.00  0.770          H  
ATOM   3495  HA  ALA A 233       4.384   8.879 -11.214  1.00  1.070          H  
ATOM   3496 1HB  ALA A 233       6.362   7.893 -12.300  1.00  1.380          H  
ATOM   3497 2HB  ALA A 233       5.344   6.642 -11.650  1.00  1.380          H  
ATOM   3498 3HB  ALA A 233       5.297   6.954 -13.360  1.00  1.380          H  
ATOM   3499  N   SER A 234       3.685   9.373 -14.368  1.00  1.010          N  
ATOM   3500  CA  SER A 234       3.764  10.270 -15.513  1.00  1.260          C  
ATOM   3501  C   SER A 234       2.945  11.550 -15.371  1.00  1.160          C  
ATOM   3502  O   SER A 234       3.025  12.428 -16.236  1.00  1.400          O  
ATOM   3503  CB  SER A 234       3.282   9.559 -16.769  1.00  1.660          C  
ATOM   3504  OG  SER A 234       4.114   8.487 -17.130  1.00  1.660          O  
ATOM   3505  H   SER A 234       2.977   8.634 -14.415  1.00  1.210          H  
ATOM   3506  HA  SER A 234       4.808  10.550 -15.645  1.00  1.510          H  
ATOM   3507 1HB  SER A 234       2.276   9.190 -16.596  1.00  2.000          H  
ATOM   3508 2HB  SER A 234       3.222  10.267 -17.590  1.00  2.000          H  
ATOM   3509  HG  SER A 234       3.660   8.050 -17.894  1.00  2.000          H  
ATOM   3510  N   ASP A 235       2.131  11.675 -14.325  1.00  0.890          N  
ATOM   3511  CA  ASP A 235       1.306  12.869 -14.211  1.00  0.880          C  
ATOM   3512  C   ASP A 235       2.178  14.091 -13.986  1.00  0.680          C  
ATOM   3513  O   ASP A 235       2.972  14.143 -13.044  1.00  0.920          O  
ATOM   3514  CB  ASP A 235       0.266  12.799 -13.101  1.00  1.240          C  
ATOM   3515  CG  ASP A 235      -0.697  14.037 -13.176  1.00  1.240          C  
ATOM   3516  OD1 ASP A 235      -0.400  14.956 -13.959  1.00  1.240          O  
ATOM   3517  OD2 ASP A 235      -1.701  14.044 -12.507  1.00  1.240          O  
ATOM   3518  H   ASP A 235       2.082  10.948 -13.604  1.00  1.070          H  
ATOM   3519  HA  ASP A 235       0.769  13.002 -15.149  1.00  1.060          H  
ATOM   3520 1HB  ASP A 235      -0.307  11.876 -13.182  1.00  1.480          H  
ATOM   3521 2HB  ASP A 235       0.765  12.789 -12.134  1.00  1.480          H  
ATOM   3522  N   GLU A 236       2.091  15.055 -14.894  1.00  0.980          N  
ATOM   3523  CA  GLU A 236       2.901  16.254 -14.803  1.00  1.750          C  
ATOM   3524  C   GLU A 236       2.690  16.961 -13.471  1.00  2.120          C  
ATOM   3525  O   GLU A 236       3.648  17.517 -12.915  1.00  2.880          O  
ATOM   3526  CB  GLU A 236       2.580  17.218 -15.947  1.00  2.140          C  
ATOM   3527  CG  GLU A 236       3.450  18.474 -15.976  1.00  2.140          C  
ATOM   3528  CD  GLU A 236       3.163  19.356 -17.147  1.00  2.140          C  
ATOM   3529  OE1 GLU A 236       2.295  19.022 -17.916  1.00  2.140          O  
ATOM   3530  OE2 GLU A 236       3.813  20.364 -17.281  1.00  2.140          O  
ATOM   3531  H   GLU A 236       1.416  14.948 -15.639  1.00  1.180          H  
ATOM   3532  HA  GLU A 236       3.948  15.961 -14.876  1.00  2.100          H  
ATOM   3533 1HB  GLU A 236       2.695  16.701 -16.899  1.00  2.570          H  
ATOM   3534 2HB  GLU A 236       1.539  17.535 -15.869  1.00  2.570          H  
ATOM   3535 1HG  GLU A 236       3.286  19.047 -15.067  1.00  2.570          H  
ATOM   3536 2HG  GLU A 236       4.495  18.175 -15.997  1.00  2.570          H  
ATOM   3537  N   ILE A 237       1.432  17.007 -12.994  1.00  1.980          N  
ATOM   3538  CA  ILE A 237       1.138  17.698 -11.747  1.00  2.200          C  
ATOM   3539  C   ILE A 237       0.582  16.757 -10.690  1.00  1.420          C  
ATOM   3540  O   ILE A 237      -0.556  16.313 -10.762  1.00  1.470          O  
ATOM   3541  CB  ILE A 237       0.151  18.870 -11.974  1.00  2.990          C  
ATOM   3542  CG1 ILE A 237       0.707  19.866 -13.064  1.00  2.990          C  
ATOM   3543  CG2 ILE A 237      -0.145  19.603 -10.646  1.00  2.990          C  
ATOM   3544  CD1 ILE A 237       2.032  20.585 -12.732  1.00  2.990          C  
ATOM   3545  H   ILE A 237       0.680  16.500 -13.492  1.00  2.380          H  
ATOM   3546  HA  ILE A 237       2.061  18.104 -11.358  1.00  2.640          H  
ATOM   3547  HB  ILE A 237      -0.783  18.466 -12.370  1.00  3.590          H  
ATOM   3548 1HG1 ILE A 237       0.854  19.306 -13.987  1.00  3.590          H  
ATOM   3549 2HG1 ILE A 237      -0.050  20.627 -13.244  1.00  3.590          H  
ATOM   3550 1HG2 ILE A 237      -0.857  20.406 -10.829  1.00  3.590          H  
ATOM   3551 2HG2 ILE A 237      -0.582  18.907  -9.935  1.00  3.590          H  
ATOM   3552 3HG2 ILE A 237       0.768  20.018 -10.231  1.00  3.590          H  
ATOM   3553 1HD1 ILE A 237       2.298  21.231 -13.569  1.00  3.590          H  
ATOM   3554 2HD1 ILE A 237       1.923  21.191 -11.839  1.00  3.590          H  
ATOM   3555 3HD1 ILE A 237       2.828  19.870 -12.582  1.00  3.590          H  
ATOM   3556  N   VAL A 238       1.348  16.599  -9.620  1.00  1.200          N  
ATOM   3557  CA  VAL A 238       1.010  15.712  -8.510  1.00  0.900          C  
ATOM   3558  C   VAL A 238       0.770  16.515  -7.229  1.00  0.880          C  
ATOM   3559  O   VAL A 238       0.767  15.984  -6.113  1.00  0.900          O  
ATOM   3560  CB  VAL A 238       2.131  14.672  -8.327  1.00  1.380          C  
ATOM   3561  CG1 VAL A 238       2.225  13.775  -9.555  1.00  1.380          C  
ATOM   3562  CG2 VAL A 238       3.454  15.377  -8.143  1.00  1.380          C  
ATOM   3563  H   VAL A 238       2.242  17.064  -9.639  1.00  1.440          H  
ATOM   3564  HA  VAL A 238       0.090  15.181  -8.762  1.00  1.080          H  
ATOM   3565  HB  VAL A 238       1.907  14.051  -7.460  1.00  1.660          H  
ATOM   3566 1HG1 VAL A 238       3.019  13.042  -9.416  1.00  1.660          H  
ATOM   3567 2HG1 VAL A 238       1.275  13.260  -9.703  1.00  1.660          H  
ATOM   3568 3HG1 VAL A 238       2.446  14.375 -10.443  1.00  1.660          H  
ATOM   3569 1HG2 VAL A 238       4.231  14.630  -8.013  1.00  1.660          H  
ATOM   3570 2HG2 VAL A 238       3.693  15.975  -9.010  1.00  1.660          H  
ATOM   3571 3HG2 VAL A 238       3.405  16.014  -7.267  1.00  1.660          H  
ATOM   3572  N   ARG A 239       0.574  17.803  -7.439  1.00  0.900          N  
ATOM   3573  CA  ARG A 239       0.357  18.811  -6.419  1.00  0.950          C  
ATOM   3574  C   ARG A 239      -0.822  18.471  -5.525  1.00  0.890          C  
ATOM   3575  O   ARG A 239      -1.859  17.996  -5.988  1.00  1.340          O  
ATOM   3576  CB  ARG A 239       0.153  20.139  -7.100  1.00  1.310          C  
ATOM   3577  CG  ARG A 239      -0.027  21.346  -6.225  1.00  1.310          C  
ATOM   3578  CD  ARG A 239       0.003  22.546  -7.067  1.00  1.310          C  
ATOM   3579  NE  ARG A 239       1.356  22.748  -7.626  1.00  1.310          N  
ATOM   3580  CZ  ARG A 239       1.651  23.526  -8.700  1.00  1.310          C  
ATOM   3581  NH1 ARG A 239       0.695  24.175  -9.341  1.00  1.310          N  
ATOM   3582  NH2 ARG A 239       2.904  23.641  -9.114  1.00  1.310          N  
ATOM   3583  H   ARG A 239       0.582  18.105  -8.403  1.00  1.080          H  
ATOM   3584  HA  ARG A 239       1.254  18.891  -5.817  1.00  1.140          H  
ATOM   3585 1HB  ARG A 239       1.002  20.325  -7.749  1.00  1.570          H  
ATOM   3586 2HB  ARG A 239      -0.729  20.077  -7.730  1.00  1.570          H  
ATOM   3587 1HG  ARG A 239      -0.995  21.304  -5.727  1.00  1.570          H  
ATOM   3588 2HG  ARG A 239       0.762  21.411  -5.483  1.00  1.570          H  
ATOM   3589 1HD  ARG A 239      -0.701  22.423  -7.887  1.00  1.570          H  
ATOM   3590 2HD  ARG A 239      -0.261  23.422  -6.475  1.00  1.570          H  
ATOM   3591  HE  ARG A 239       2.135  22.252  -7.140  1.00  1.570          H  
ATOM   3592 1HH1 ARG A 239      -0.264  24.102  -9.038  1.00  1.570          H  
ATOM   3593 2HH1 ARG A 239       0.923  24.754 -10.138  1.00  1.570          H  
ATOM   3594 1HH2 ARG A 239       3.651  23.160  -8.633  1.00  1.570          H  
ATOM   3595 2HH2 ARG A 239       3.123  24.219  -9.909  1.00  1.570          H  
ATOM   3596  N   GLY A 240      -0.645  18.689  -4.224  1.00  1.320          N  
ATOM   3597  CA  GLY A 240      -1.663  18.413  -3.224  1.00  1.220          C  
ATOM   3598  C   GLY A 240      -1.548  17.040  -2.549  1.00  1.070          C  
ATOM   3599  O   GLY A 240      -2.202  16.810  -1.532  1.00  1.080          O  
ATOM   3600  H   GLY A 240       0.212  19.113  -3.907  1.00  1.580          H  
ATOM   3601 1HA  GLY A 240      -1.618  19.188  -2.459  1.00  1.460          H  
ATOM   3602 2HA  GLY A 240      -2.643  18.497  -3.690  1.00  1.460          H  
ATOM   3603  N   LEU A 241      -0.716  16.129  -3.076  1.00  0.960          N  
ATOM   3604  CA  LEU A 241      -0.621  14.828  -2.422  1.00  0.900          C  
ATOM   3605  C   LEU A 241       0.146  15.028  -1.073  1.00  0.790          C  
ATOM   3606  O   LEU A 241       1.089  15.811  -1.054  1.00  0.770          O  
ATOM   3607  CB  LEU A 241       0.124  13.828  -3.351  1.00  1.280          C  
ATOM   3608  CG  LEU A 241      -0.005  12.278  -3.022  1.00  1.280          C  
ATOM   3609  CD1 LEU A 241      -1.439  11.806  -3.274  1.00  1.280          C  
ATOM   3610  CD2 LEU A 241       0.898  11.495  -3.893  1.00  1.280          C  
ATOM   3611  H   LEU A 241      -0.207  16.317  -3.945  1.00  1.150          H  
ATOM   3612  HA  LEU A 241      -1.615  14.471  -2.278  1.00  1.080          H  
ATOM   3613 1HB  LEU A 241      -0.225  13.988  -4.375  1.00  1.540          H  
ATOM   3614 2HB  LEU A 241       1.183  14.074  -3.323  1.00  1.540          H  
ATOM   3615  HG  LEU A 241       0.262  12.101  -1.978  1.00  1.540          H  
ATOM   3616 1HD1 LEU A 241      -1.516  10.740  -3.062  1.00  1.540          H  
ATOM   3617 2HD1 LEU A 241      -2.141  12.338  -2.658  1.00  1.540          H  
ATOM   3618 3HD1 LEU A 241      -1.695  11.974  -4.321  1.00  1.540          H  
ATOM   3619 1HD2 LEU A 241       0.806  10.430  -3.662  1.00  1.540          H  
ATOM   3620 2HD2 LEU A 241       0.629  11.669  -4.937  1.00  1.540          H  
ATOM   3621 3HD2 LEU A 241       1.890  11.820  -3.719  1.00  1.540          H  
ATOM   3622  N   PRO A 242      -0.255  14.367   0.054  1.00  0.730          N  
ATOM   3623  CA  PRO A 242       0.360  14.353   1.398  1.00  0.640          C  
ATOM   3624  C   PRO A 242       1.790  13.846   1.396  1.00  0.550          C  
ATOM   3625  O   PRO A 242       2.166  13.153   0.463  1.00  0.560          O  
ATOM   3626  CB  PRO A 242      -0.533  13.376   2.164  1.00  0.960          C  
ATOM   3627  CG  PRO A 242      -1.836  13.411   1.460  1.00  0.960          C  
ATOM   3628  CD  PRO A 242      -1.526  13.621   0.027  1.00  0.960          C  
ATOM   3629  HA  PRO A 242       0.306  15.363   1.837  1.00  0.770          H  
ATOM   3630 1HB  PRO A 242      -0.080  12.373   2.154  1.00  1.150          H  
ATOM   3631 2HB  PRO A 242      -0.618  13.679   3.219  1.00  1.150          H  
ATOM   3632 1HG  PRO A 242      -2.345  12.479   1.604  1.00  1.150          H  
ATOM   3633 2HG  PRO A 242      -2.485  14.197   1.888  1.00  1.150          H  
ATOM   3634 1HD  PRO A 242      -1.421  12.661  -0.471  1.00  1.150          H  
ATOM   3635 2HD  PRO A 242      -2.354  14.233  -0.361  1.00  1.150          H  
ATOM   3636  N   ASP A 243       2.588  14.166   2.429  1.00  0.490          N  
ATOM   3637  CA  ASP A 243       3.971  13.659   2.470  1.00  0.400          C  
ATOM   3638  C   ASP A 243       3.974  12.186   2.094  1.00  0.460          C  
ATOM   3639  O   ASP A 243       3.274  11.378   2.722  1.00  0.500          O  
ATOM   3640  CB  ASP A 243       4.607  13.762   3.887  1.00  0.600          C  
ATOM   3641  CG  ASP A 243       5.019  15.213   4.446  1.00  0.600          C  
ATOM   3642  OD1 ASP A 243       4.989  16.164   3.707  1.00  0.600          O  
ATOM   3643  OD2 ASP A 243       5.401  15.314   5.610  1.00  0.600          O  
ATOM   3644  H   ASP A 243       2.244  14.750   3.182  1.00  0.590          H  
ATOM   3645  HA  ASP A 243       4.584  14.192   1.749  1.00  0.480          H  
ATOM   3646 1HB  ASP A 243       3.922  13.305   4.605  1.00  0.720          H  
ATOM   3647 2HB  ASP A 243       5.512  13.157   3.887  1.00  0.720          H  
ATOM   3648  N   VAL A 244       4.785  11.831   1.098  1.00  0.540          N  
ATOM   3649  CA  VAL A 244       4.838  10.459   0.636  1.00  0.620          C  
ATOM   3650  C   VAL A 244       6.184   9.847   0.940  1.00  0.710          C  
ATOM   3651  O   VAL A 244       7.193  10.474   0.742  1.00  0.960          O  
ATOM   3652  CB  VAL A 244       4.646  10.323  -0.900  1.00  0.840          C  
ATOM   3653  CG1 VAL A 244       4.667   8.835  -1.311  1.00  0.840          C  
ATOM   3654  CG2 VAL A 244       3.392  10.962  -1.350  1.00  0.840          C  
ATOM   3655  H   VAL A 244       5.335  12.545   0.643  1.00  0.650          H  
ATOM   3656  HA  VAL A 244       4.058   9.911   1.138  1.00  0.740          H  
ATOM   3657  HB  VAL A 244       5.478  10.796  -1.399  1.00  1.000          H  
ATOM   3658 1HG1 VAL A 244       4.534   8.760  -2.378  1.00  1.000          H  
ATOM   3659 2HG1 VAL A 244       5.592   8.355  -1.047  1.00  1.000          H  
ATOM   3660 3HG1 VAL A 244       3.857   8.322  -0.820  1.00  1.000          H  
ATOM   3661 1HG2 VAL A 244       3.325  10.838  -2.410  1.00  1.000          H  
ATOM   3662 2HG2 VAL A 244       2.546  10.520  -0.882  1.00  1.000          H  
ATOM   3663 3HG2 VAL A 244       3.423  12.010  -1.116  1.00  1.000          H  
ATOM   3664  N   LEU A 245       6.189   8.644   1.447  1.00  0.600          N  
ATOM   3665  CA  LEU A 245       7.414   7.885   1.661  1.00  0.640          C  
ATOM   3666  C   LEU A 245       7.587   6.827   0.604  1.00  0.620          C  
ATOM   3667  O   LEU A 245       6.649   6.087   0.294  1.00  0.610          O  
ATOM   3668  CB  LEU A 245       7.407   7.276   3.056  1.00  0.880          C  
ATOM   3669  CG  LEU A 245       8.404   6.149   3.378  1.00  0.880          C  
ATOM   3670  CD1 LEU A 245       9.730   6.619   3.328  1.00  0.880          C  
ATOM   3671  CD2 LEU A 245       8.166   5.630   4.759  1.00  0.880          C  
ATOM   3672  H   LEU A 245       5.279   8.232   1.634  1.00  0.720          H  
ATOM   3673  HA  LEU A 245       8.257   8.559   1.576  1.00  0.770          H  
ATOM   3674 1HB  LEU A 245       7.699   8.075   3.710  1.00  1.060          H  
ATOM   3675 2HB  LEU A 245       6.429   7.007   3.298  1.00  1.060          H  
ATOM   3676  HG  LEU A 245       8.284   5.354   2.663  1.00  1.060          H  
ATOM   3677 1HD1 LEU A 245      10.352   5.812   3.563  1.00  1.060          H  
ATOM   3678 2HD1 LEU A 245       9.975   6.986   2.351  1.00  1.060          H  
ATOM   3679 3HD1 LEU A 245       9.853   7.399   4.061  1.00  1.060          H  
ATOM   3680 1HD2 LEU A 245       8.872   4.837   4.968  1.00  1.060          H  
ATOM   3681 2HD2 LEU A 245       8.309   6.420   5.462  1.00  1.060          H  
ATOM   3682 3HD2 LEU A 245       7.171   5.257   4.844  1.00  1.060          H  
ATOM   3683  N   MET A 246       8.777   6.771   0.010  1.00  0.680          N  
ATOM   3684  CA  MET A 246       9.016   5.768  -0.999  1.00  0.680          C  
ATOM   3685  C   MET A 246       9.864   4.661  -0.423  1.00  0.550          C  
ATOM   3686  O   MET A 246      10.947   4.918   0.123  1.00  0.520          O  
ATOM   3687  CB  MET A 246       9.777   6.356  -2.154  1.00  0.950          C  
ATOM   3688  CG  MET A 246       9.169   7.536  -2.750  1.00  0.950          C  
ATOM   3689  SD  MET A 246       7.611   7.259  -3.501  1.00  0.950          S  
ATOM   3690  CE  MET A 246       7.183   8.946  -3.555  1.00  0.950          C  
ATOM   3691  H   MET A 246       9.525   7.433   0.248  1.00  0.820          H  
ATOM   3692  HA  MET A 246       8.067   5.340  -1.327  1.00  0.820          H  
ATOM   3693 1HB  MET A 246      10.780   6.620  -1.831  1.00  1.140          H  
ATOM   3694 2HB  MET A 246       9.854   5.614  -2.910  1.00  1.140          H  
ATOM   3695 1HG  MET A 246       9.070   8.319  -2.002  1.00  1.140          H  
ATOM   3696 2HG  MET A 246       9.848   7.879  -3.509  1.00  1.140          H  
ATOM   3697 1HE  MET A 246       6.219   9.060  -3.963  1.00  1.140          H  
ATOM   3698 2HE  MET A 246       7.193   9.347  -2.552  1.00  1.140          H  
ATOM   3699 3HE  MET A 246       7.889   9.472  -4.154  1.00  1.140          H  
ATOM   3700  N   VAL A 247       9.423   3.424  -0.595  1.00  0.560          N  
ATOM   3701  CA  VAL A 247      10.190   2.314  -0.071  1.00  0.530          C  
ATOM   3702  C   VAL A 247      10.584   1.422  -1.273  1.00  0.520          C  
ATOM   3703  O   VAL A 247       9.730   0.849  -1.956  1.00  0.500          O  
ATOM   3704  CB  VAL A 247       9.320   1.591   0.988  1.00  0.750          C  
ATOM   3705  CG1 VAL A 247      10.065   0.511   1.612  1.00  0.750          C  
ATOM   3706  CG2 VAL A 247       8.796   2.592   1.997  1.00  0.750          C  
ATOM   3707  H   VAL A 247       8.526   3.261  -1.068  1.00  0.670          H  
ATOM   3708  HA  VAL A 247      11.101   2.684   0.400  1.00  0.640          H  
ATOM   3709  HB  VAL A 247       8.495   1.149   0.514  1.00  0.900          H  
ATOM   3710 1HG1 VAL A 247       9.456   0.008   2.332  1.00  0.900          H  
ATOM   3711 2HG1 VAL A 247      10.390  -0.196   0.856  1.00  0.900          H  
ATOM   3712 3HG1 VAL A 247      10.915   0.944   2.120  1.00  0.900          H  
ATOM   3713 1HG2 VAL A 247       8.161   2.081   2.715  1.00  0.900          H  
ATOM   3714 2HG2 VAL A 247       9.620   3.066   2.504  1.00  0.900          H  
ATOM   3715 3HG2 VAL A 247       8.211   3.337   1.486  1.00  0.900          H  
ATOM   3716  N   LEU A 248      11.887   1.356  -1.541  1.00  0.550          N  
ATOM   3717  CA  LEU A 248      12.481   0.699  -2.705  1.00  0.540          C  
ATOM   3718  C   LEU A 248      13.542  -0.317  -2.327  1.00  0.600          C  
ATOM   3719  O   LEU A 248      14.038  -0.290  -1.205  1.00  0.680          O  
ATOM   3720  CB  LEU A 248      13.205   1.738  -3.555  1.00  0.760          C  
ATOM   3721  CG  LEU A 248      12.411   2.905  -4.117  1.00  0.760          C  
ATOM   3722  CD1 LEU A 248      12.393   4.052  -3.121  1.00  0.760          C  
ATOM   3723  CD2 LEU A 248      13.071   3.383  -5.373  1.00  0.760          C  
ATOM   3724  H   LEU A 248      12.524   1.873  -0.928  1.00  0.660          H  
ATOM   3725  HA  LEU A 248      11.698   0.197  -3.275  1.00  0.650          H  
ATOM   3726 1HB  LEU A 248      13.941   2.155  -2.919  1.00  0.910          H  
ATOM   3727 2HB  LEU A 248      13.711   1.232  -4.380  1.00  0.910          H  
ATOM   3728  HG  LEU A 248      11.391   2.588  -4.321  1.00  0.910          H  
ATOM   3729 1HD1 LEU A 248      11.848   4.862  -3.564  1.00  0.910          H  
ATOM   3730 2HD1 LEU A 248      11.933   3.792  -2.201  1.00  0.910          H  
ATOM   3731 3HD1 LEU A 248      13.411   4.360  -2.916  1.00  0.910          H  
ATOM   3732 1HD2 LEU A 248      12.515   4.222  -5.793  1.00  0.910          H  
ATOM   3733 2HD2 LEU A 248      14.089   3.704  -5.157  1.00  0.910          H  
ATOM   3734 3HD2 LEU A 248      13.095   2.589  -6.075  1.00  0.910          H  
ATOM   3735  N   SER A 249      13.910  -1.184  -3.263  1.00  0.580          N  
ATOM   3736  CA  SER A 249      15.060  -2.061  -3.044  1.00  0.620          C  
ATOM   3737  C   SER A 249      16.006  -1.905  -4.239  1.00  0.540          C  
ATOM   3738  O   SER A 249      15.569  -1.628  -5.361  1.00  0.470          O  
ATOM   3739  CB  SER A 249      14.659  -3.514  -2.877  1.00  0.850          C  
ATOM   3740  OG  SER A 249      13.783  -3.712  -1.809  1.00  0.850          O  
ATOM   3741  H   SER A 249      13.418  -1.210  -4.147  1.00  0.700          H  
ATOM   3742  HA  SER A 249      15.598  -1.746  -2.153  1.00  0.740          H  
ATOM   3743 1HB  SER A 249      14.253  -3.918  -3.771  1.00  1.020          H  
ATOM   3744 2HB  SER A 249      15.556  -4.054  -2.670  1.00  1.020          H  
ATOM   3745  HG  SER A 249      13.520  -4.635  -1.859  1.00  1.020          H  
ATOM   3746  N   GLU A 250      17.297  -2.122  -4.008  1.00  0.560          N  
ATOM   3747  CA  GLU A 250      18.368  -2.016  -5.004  1.00  0.520          C  
ATOM   3748  C   GLU A 250      18.107  -2.759  -6.298  1.00  0.470          C  
ATOM   3749  O   GLU A 250      18.367  -2.247  -7.392  1.00  0.480          O  
ATOM   3750  CB  GLU A 250      19.659  -2.583  -4.405  1.00  0.740          C  
ATOM   3751  CG  GLU A 250      20.888  -2.546  -5.306  1.00  0.740          C  
ATOM   3752  CD  GLU A 250      22.107  -3.194  -4.672  1.00  0.740          C  
ATOM   3753  OE1 GLU A 250      21.981  -3.826  -3.623  1.00  0.740          O  
ATOM   3754  OE2 GLU A 250      23.165  -3.064  -5.241  1.00  0.740          O  
ATOM   3755  H   GLU A 250      17.569  -2.332  -3.051  1.00  0.670          H  
ATOM   3756  HA  GLU A 250      18.508  -0.961  -5.237  1.00  0.620          H  
ATOM   3757 1HB  GLU A 250      19.904  -2.001  -3.528  1.00  0.890          H  
ATOM   3758 2HB  GLU A 250      19.493  -3.612  -4.079  1.00  0.890          H  
ATOM   3759 1HG  GLU A 250      20.677  -3.066  -6.242  1.00  0.890          H  
ATOM   3760 2HG  GLU A 250      21.117  -1.508  -5.542  1.00  0.890          H  
ATOM   3761  N   HIS A 251      17.592  -3.969  -6.181  1.00  0.440          N  
ATOM   3762  CA  HIS A 251      17.357  -4.822  -7.321  1.00  0.410          C  
ATOM   3763  C   HIS A 251      15.881  -4.918  -7.656  1.00  0.420          C  
ATOM   3764  O   HIS A 251      15.448  -5.845  -8.353  1.00  0.480          O  
ATOM   3765  CB  HIS A 251      17.931  -6.207  -7.048  1.00  0.590          C  
ATOM   3766  CG  HIS A 251      19.398  -6.243  -6.906  1.00  0.590          C  
ATOM   3767  ND1 HIS A 251      20.255  -6.198  -7.985  1.00  0.590          N  
ATOM   3768  CD2 HIS A 251      20.175  -6.313  -5.807  1.00  0.590          C  
ATOM   3769  CE1 HIS A 251      21.499  -6.253  -7.549  1.00  0.590          C  
ATOM   3770  NE2 HIS A 251      21.477  -6.332  -6.236  1.00  0.590          N  
ATOM   3771  H   HIS A 251      17.388  -4.341  -5.251  1.00  0.530          H  
ATOM   3772  HA  HIS A 251      17.869  -4.414  -8.191  1.00  0.490          H  
ATOM   3773 1HB  HIS A 251      17.546  -6.550  -6.112  1.00  0.700          H  
ATOM   3774 2HB  HIS A 251      17.628  -6.909  -7.818  1.00  0.700          H  
ATOM   3775  HD1 HIS A 251      19.997  -6.299  -8.947  1.00  0.700          H  
ATOM   3776  HD2 HIS A 251      19.946  -6.362  -4.741  1.00  0.700          H  
ATOM   3777  HE1 HIS A 251      22.334  -6.232  -8.247  1.00  0.700          H  
ATOM   3778  N   ASP A 252      15.077  -3.955  -7.195  1.00  0.430          N  
ATOM   3779  CA  ASP A 252      13.651  -3.970  -7.495  1.00  0.530          C  
ATOM   3780  C   ASP A 252      13.445  -3.398  -8.883  1.00  0.710          C  
ATOM   3781  O   ASP A 252      12.899  -2.303  -9.001  1.00  0.670          O  
ATOM   3782  CB  ASP A 252      12.856  -3.119  -6.479  1.00  0.700          C  
ATOM   3783  CG  ASP A 252      11.304  -3.275  -6.540  1.00  0.700          C  
ATOM   3784  OD1 ASP A 252      10.849  -4.205  -7.161  1.00  0.700          O  
ATOM   3785  OD2 ASP A 252      10.596  -2.478  -5.949  1.00  0.700          O  
ATOM   3786  H   ASP A 252      15.448  -3.187  -6.627  1.00  0.520          H  
ATOM   3787  HA  ASP A 252      13.288  -4.996  -7.478  1.00  0.640          H  
ATOM   3788 1HB  ASP A 252      13.162  -3.377  -5.503  1.00  0.840          H  
ATOM   3789 2HB  ASP A 252      13.113  -2.069  -6.628  1.00  0.840          H  
ATOM   3790  N   VAL A 253      13.888  -4.174  -9.889  1.00  0.960          N  
ATOM   3791  CA  VAL A 253      13.824  -3.888 -11.321  1.00  1.270          C  
ATOM   3792  C   VAL A 253      14.299  -2.478 -11.688  1.00  1.400          C  
ATOM   3793  O   VAL A 253      13.780  -1.491 -11.190  1.00  1.880          O  
ATOM   3794  CB  VAL A 253      12.377  -4.123 -11.766  1.00  1.650          C  
ATOM   3795  CG1 VAL A 253      12.184  -3.781 -13.197  1.00  1.650          C  
ATOM   3796  CG2 VAL A 253      12.030  -5.556 -11.514  1.00  1.650          C  
ATOM   3797  H   VAL A 253      14.332  -5.044  -9.580  1.00  1.150          H  
ATOM   3798  HA  VAL A 253      14.464  -4.609 -11.834  1.00  1.520          H  
ATOM   3799  HB  VAL A 253      11.727  -3.497 -11.184  1.00  1.980          H  
ATOM   3800 1HG1 VAL A 253      11.177  -3.953 -13.467  1.00  1.980          H  
ATOM   3801 2HG1 VAL A 253      12.417  -2.757 -13.371  1.00  1.980          H  
ATOM   3802 3HG1 VAL A 253      12.831  -4.408 -13.804  1.00  1.980          H  
ATOM   3803 1HG2 VAL A 253      11.034  -5.716 -11.790  1.00  1.980          H  
ATOM   3804 2HG2 VAL A 253      12.682  -6.202 -12.102  1.00  1.980          H  
ATOM   3805 3HG2 VAL A 253      12.145  -5.785 -10.456  1.00  1.980          H  
ATOM   3806  N   ALA A 254      15.253  -2.328 -12.614  1.00  1.240          N  
ATOM   3807  CA  ALA A 254      15.738  -0.961 -12.864  1.00  1.360          C  
ATOM   3808  C   ALA A 254      14.591  -0.019 -13.232  1.00  1.360          C  
ATOM   3809  O   ALA A 254      14.507   1.103 -12.722  1.00  1.380          O  
ATOM   3810  CB  ALA A 254      16.770  -0.955 -13.970  1.00  1.860          C  
ATOM   3811  H   ALA A 254      15.656  -3.125 -13.089  1.00  1.490          H  
ATOM   3812  HA  ALA A 254      16.197  -0.601 -11.954  1.00  1.630          H  
ATOM   3813 1HB  ALA A 254      17.133   0.060 -14.120  1.00  2.230          H  
ATOM   3814 2HB  ALA A 254      17.601  -1.601 -13.698  1.00  2.230          H  
ATOM   3815 3HB  ALA A 254      16.312  -1.318 -14.897  1.00  2.230          H  
ATOM   3816  N   ALA A 255      13.674  -0.496 -14.058  1.00  1.300          N  
ATOM   3817  CA  ALA A 255      12.499   0.264 -14.427  1.00  1.290          C  
ATOM   3818  C   ALA A 255      11.583   0.639 -13.250  1.00  1.170          C  
ATOM   3819  O   ALA A 255      10.977   1.711 -13.292  1.00  1.140          O  
ATOM   3820  CB  ALA A 255      11.690  -0.515 -15.434  1.00  1.810          C  
ATOM   3821  H   ALA A 255      13.861  -1.390 -14.533  1.00  1.560          H  
ATOM   3822  HA  ALA A 255      12.842   1.187 -14.888  1.00  1.550          H  
ATOM   3823 1HB  ALA A 255      10.878   0.068 -15.728  1.00  2.170          H  
ATOM   3824 2HB  ALA A 255      12.306  -0.735 -16.295  1.00  2.170          H  
ATOM   3825 3HB  ALA A 255      11.333  -1.440 -14.999  1.00  2.170          H  
ATOM   3826  N   MET A 256      11.452  -0.202 -12.210  1.00  1.130          N  
ATOM   3827  CA  MET A 256      10.510   0.119 -11.137  1.00  1.030          C  
ATOM   3828  C   MET A 256      11.155   1.019 -10.136  1.00  0.830          C  
ATOM   3829  O   MET A 256      10.571   2.030  -9.735  1.00  0.730          O  
ATOM   3830  CB  MET A 256       9.993  -1.115 -10.407  1.00  1.480          C  
ATOM   3831  CG  MET A 256       9.139  -2.056 -11.188  1.00  1.480          C  
ATOM   3832  SD  MET A 256       7.673  -1.277 -11.792  1.00  1.480          S  
ATOM   3833  CE  MET A 256       8.156  -1.081 -13.476  1.00  1.480          C  
ATOM   3834  H   MET A 256      12.031  -1.035 -12.132  1.00  1.360          H  
ATOM   3835  HA  MET A 256       9.666   0.658 -11.557  1.00  1.240          H  
ATOM   3836 1HB  MET A 256      10.827  -1.675 -10.020  1.00  1.780          H  
ATOM   3837 2HB  MET A 256       9.410  -0.796  -9.541  1.00  1.780          H  
ATOM   3838 1HG  MET A 256       9.695  -2.438 -12.034  1.00  1.780          H  
ATOM   3839 2HG  MET A 256       8.856  -2.889 -10.550  1.00  1.780          H  
ATOM   3840 1HE  MET A 256       7.367  -0.603 -14.007  1.00  1.780          H  
ATOM   3841 2HE  MET A 256       9.035  -0.489 -13.543  1.00  1.780          H  
ATOM   3842 3HE  MET A 256       8.345  -2.041 -13.923  1.00  1.780          H  
ATOM   3843  N   ARG A 257      12.406   0.739  -9.783  1.00  0.790          N  
ATOM   3844  CA  ARG A 257      13.022   1.629  -8.825  1.00  0.640          C  
ATOM   3845  C   ARG A 257      13.059   3.026  -9.459  1.00  0.690          C  
ATOM   3846  O   ARG A 257      12.926   4.035  -8.752  1.00  0.610          O  
ATOM   3847  CB  ARG A 257      14.418   1.142  -8.420  1.00  0.960          C  
ATOM   3848  CG  ARG A 257      15.456   1.206  -9.495  1.00  0.960          C  
ATOM   3849  CD  ARG A 257      16.734   0.541  -9.129  1.00  0.960          C  
ATOM   3850  NE  ARG A 257      17.719   0.762 -10.186  1.00  0.960          N  
ATOM   3851  CZ  ARG A 257      18.948   0.203 -10.290  1.00  0.960          C  
ATOM   3852  NH1 ARG A 257      19.412  -0.663  -9.401  1.00  0.960          N  
ATOM   3853  NH2 ARG A 257      19.711   0.538 -11.322  1.00  0.960          N  
ATOM   3854  H   ARG A 257      12.855  -0.140 -10.096  1.00  0.950          H  
ATOM   3855  HA  ARG A 257      12.396   1.655  -7.939  1.00  0.770          H  
ATOM   3856 1HB  ARG A 257      14.780   1.723  -7.580  1.00  1.150          H  
ATOM   3857 2HB  ARG A 257      14.351   0.098  -8.094  1.00  1.150          H  
ATOM   3858 1HG  ARG A 257      15.065   0.707 -10.358  1.00  1.150          H  
ATOM   3859 2HG  ARG A 257      15.683   2.240  -9.742  1.00  1.150          H  
ATOM   3860 1HD  ARG A 257      17.120   0.947  -8.195  1.00  1.150          H  
ATOM   3861 2HD  ARG A 257      16.564  -0.536  -9.026  1.00  1.150          H  
ATOM   3862  HE  ARG A 257      17.449   1.415 -10.909  1.00  1.150          H  
ATOM   3863 1HH1 ARG A 257      18.859  -0.973  -8.587  1.00  1.150          H  
ATOM   3864 2HH1 ARG A 257      20.332  -1.056  -9.517  1.00  1.150          H  
ATOM   3865 1HH2 ARG A 257      19.373   1.200 -12.008  1.00  1.150          H  
ATOM   3866 2HH2 ARG A 257      20.631   0.136 -11.422  1.00  1.150          H  
ATOM   3867  N   ALA A 258      13.229   3.090 -10.798  1.00  0.830          N  
ATOM   3868  CA  ALA A 258      13.192   4.347 -11.511  1.00  0.900          C  
ATOM   3869  C   ALA A 258      11.789   4.948 -11.475  1.00  0.830          C  
ATOM   3870  O   ALA A 258      11.633   6.106 -11.123  1.00  0.850          O  
ATOM   3871  CB  ALA A 258      13.622   4.152 -12.945  1.00  1.230          C  
ATOM   3872  H   ALA A 258      13.405   2.237 -11.338  1.00  1.000          H  
ATOM   3873  HA  ALA A 258      13.878   5.037 -11.025  1.00  1.080          H  
ATOM   3874 1HB  ALA A 258      13.606   5.112 -13.461  1.00  1.480          H  
ATOM   3875 2HB  ALA A 258      14.630   3.738 -12.967  1.00  1.480          H  
ATOM   3876 3HB  ALA A 258      12.941   3.463 -13.432  1.00  1.480          H  
ATOM   3877  N   ALA A 259      10.732   4.157 -11.722  1.00  0.800          N  
ATOM   3878  CA  ALA A 259       9.379   4.724 -11.724  1.00  0.760          C  
ATOM   3879  C   ALA A 259       9.033   5.376 -10.388  1.00  0.620          C  
ATOM   3880  O   ALA A 259       8.413   6.451 -10.352  1.00  0.630          O  
ATOM   3881  CB  ALA A 259       8.356   3.635 -12.014  1.00  1.080          C  
ATOM   3882  H   ALA A 259      10.864   3.185 -12.014  1.00  0.960          H  
ATOM   3883  HA  ALA A 259       9.337   5.483 -12.505  1.00  0.910          H  
ATOM   3884 1HB  ALA A 259       7.362   4.065 -12.044  1.00  1.300          H  
ATOM   3885 2HB  ALA A 259       8.584   3.175 -12.956  1.00  1.300          H  
ATOM   3886 3HB  ALA A 259       8.400   2.878 -11.231  1.00  1.300          H  
ATOM   3887  N   VAL A 260       9.453   4.733  -9.298  1.00  0.560          N  
ATOM   3888  CA  VAL A 260       9.201   5.236  -7.960  1.00  0.530          C  
ATOM   3889  C   VAL A 260      10.035   6.497  -7.711  1.00  0.640          C  
ATOM   3890  O   VAL A 260       9.520   7.488  -7.181  1.00  0.660          O  
ATOM   3891  CB  VAL A 260       9.469   4.148  -6.893  1.00  0.750          C  
ATOM   3892  CG1 VAL A 260       9.350   4.743  -5.497  1.00  0.750          C  
ATOM   3893  CG2 VAL A 260       8.448   2.993  -7.045  1.00  0.750          C  
ATOM   3894  H   VAL A 260       9.943   3.840  -9.431  1.00  0.670          H  
ATOM   3895  HA  VAL A 260       8.148   5.506  -7.892  1.00  0.640          H  
ATOM   3896  HB  VAL A 260      10.481   3.760  -7.027  1.00  0.900          H  
ATOM   3897 1HG1 VAL A 260       9.536   3.973  -4.754  1.00  0.900          H  
ATOM   3898 2HG1 VAL A 260      10.071   5.549  -5.365  1.00  0.900          H  
ATOM   3899 3HG1 VAL A 260       8.345   5.128  -5.368  1.00  0.900          H  
ATOM   3900 1HG2 VAL A 260       8.651   2.225  -6.296  1.00  0.900          H  
ATOM   3901 2HG2 VAL A 260       7.436   3.372  -6.907  1.00  0.900          H  
ATOM   3902 3HG2 VAL A 260       8.530   2.553  -8.042  1.00  0.900          H  
ATOM   3903  N   THR A 261      11.320   6.463  -8.084  1.00  0.740          N  
ATOM   3904  CA  THR A 261      12.206   7.600  -7.904  1.00  0.920          C  
ATOM   3905  C   THR A 261      11.709   8.815  -8.712  1.00  0.990          C  
ATOM   3906  O   THR A 261      11.730   9.942  -8.206  1.00  1.110          O  
ATOM   3907  CB  THR A 261      13.649   7.247  -8.320  1.00  1.220          C  
ATOM   3908  OG1 THR A 261      14.113   6.143  -7.531  1.00  1.220          O  
ATOM   3909  CG2 THR A 261      14.563   8.442  -8.047  1.00  1.220          C  
ATOM   3910  H   THR A 261      11.719   5.611  -8.486  1.00  0.890          H  
ATOM   3911  HA  THR A 261      12.212   7.867  -6.848  1.00  1.100          H  
ATOM   3912  HB  THR A 261      13.678   6.979  -9.376  1.00  1.460          H  
ATOM   3913  HG1 THR A 261      13.668   5.325  -7.852  1.00  1.460          H  
ATOM   3914 1HG2 THR A 261      15.581   8.181  -8.324  1.00  1.460          H  
ATOM   3915 2HG2 THR A 261      14.241   9.303  -8.633  1.00  1.460          H  
ATOM   3916 3HG2 THR A 261      14.527   8.691  -6.986  1.00  1.460          H  
ATOM   3917  N   ASP A 262      11.291   8.605  -9.973  1.00  0.950          N  
ATOM   3918  CA  ASP A 262      10.797   9.698 -10.811  1.00  1.020          C  
ATOM   3919  C   ASP A 262       9.568  10.344 -10.187  1.00  1.030          C  
ATOM   3920  O   ASP A 262       9.439  11.576 -10.189  1.00  1.090          O  
ATOM   3921  CB  ASP A 262      10.413   9.212 -12.216  1.00  1.400          C  
ATOM   3922  CG  ASP A 262      11.586   8.852 -13.149  1.00  1.400          C  
ATOM   3923  OD1 ASP A 262      12.715   9.154 -12.840  1.00  1.400          O  
ATOM   3924  OD2 ASP A 262      11.316   8.315 -14.206  1.00  1.400          O  
ATOM   3925  H   ASP A 262      11.342   7.667 -10.362  1.00  1.140          H  
ATOM   3926  HA  ASP A 262      11.581  10.449 -10.897  1.00  1.220          H  
ATOM   3927 1HB  ASP A 262       9.789   8.319 -12.109  1.00  1.680          H  
ATOM   3928 2HB  ASP A 262       9.801   9.969 -12.703  1.00  1.680          H  
ATOM   3929  N   PHE A 263       8.680   9.516  -9.624  1.00  0.970          N  
ATOM   3930  CA  PHE A 263       7.496  10.003  -8.938  1.00  0.960          C  
ATOM   3931  C   PHE A 263       7.924  10.901  -7.783  1.00  0.970          C  
ATOM   3932  O   PHE A 263       7.426  12.017  -7.648  1.00  0.970          O  
ATOM   3933  CB  PHE A 263       6.600   8.846  -8.516  1.00  1.350          C  
ATOM   3934  CG  PHE A 263       5.385   9.231  -7.750  1.00  1.350          C  
ATOM   3935  CD1 PHE A 263       4.372   9.995  -8.327  1.00  1.350          C  
ATOM   3936  CD2 PHE A 263       5.205   8.760  -6.471  1.00  1.350          C  
ATOM   3937  CE1 PHE A 263       3.233  10.290  -7.615  1.00  1.350          C  
ATOM   3938  CE2 PHE A 263       4.058   9.047  -5.760  1.00  1.350          C  
ATOM   3939  CZ  PHE A 263       3.080   9.813  -6.333  1.00  1.350          C  
ATOM   3940  H   PHE A 263       8.809   8.505  -9.731  1.00  1.160          H  
ATOM   3941  HA  PHE A 263       6.927  10.610  -9.641  1.00  1.150          H  
ATOM   3942 1HB  PHE A 263       6.293   8.284  -9.395  1.00  1.620          H  
ATOM   3943 2HB  PHE A 263       7.179   8.162  -7.899  1.00  1.620          H  
ATOM   3944  HD1 PHE A 263       4.483  10.367  -9.347  1.00  1.620          H  
ATOM   3945  HD2 PHE A 263       5.985   8.138  -6.033  1.00  1.620          H  
ATOM   3946  HE1 PHE A 263       2.449  10.893  -8.070  1.00  1.620          H  
ATOM   3947  HE2 PHE A 263       3.927   8.664  -4.750  1.00  1.620          H  
ATOM   3948  HZ  PHE A 263       2.183  10.035  -5.780  1.00  1.620          H  
ATOM   3949  N   ARG A 264       8.878  10.440  -6.971  1.00  1.000          N  
ATOM   3950  CA  ARG A 264       9.399  11.258  -5.885  1.00  1.050          C  
ATOM   3951  C   ARG A 264       9.897  12.624  -6.322  1.00  1.040          C  
ATOM   3952  O   ARG A 264       9.611  13.630  -5.656  1.00  1.030          O  
ATOM   3953  CB  ARG A 264      10.533  10.553  -5.190  1.00  1.450          C  
ATOM   3954  CG  ARG A 264      11.225  11.378  -4.201  1.00  1.450          C  
ATOM   3955  CD  ARG A 264      12.152  10.605  -3.433  1.00  1.450          C  
ATOM   3956  NE  ARG A 264      12.776  11.405  -2.435  1.00  1.450          N  
ATOM   3957  CZ  ARG A 264      13.878  12.120  -2.573  1.00  1.450          C  
ATOM   3958  NH1 ARG A 264      14.560  12.169  -3.709  1.00  1.450          N  
ATOM   3959  NH2 ARG A 264      14.255  12.784  -1.529  1.00  1.450          N  
ATOM   3960  H   ARG A 264       9.237   9.488  -7.111  1.00  1.200          H  
ATOM   3961  HA  ARG A 264       8.600  11.412  -5.171  1.00  1.260          H  
ATOM   3962 1HB  ARG A 264      10.170   9.676  -4.710  1.00  1.740          H  
ATOM   3963 2HB  ARG A 264      11.271  10.243  -5.902  1.00  1.740          H  
ATOM   3964 1HG  ARG A 264      11.825  12.117  -4.728  1.00  1.740          H  
ATOM   3965 2HG  ARG A 264      10.541  11.893  -3.600  1.00  1.740          H  
ATOM   3966 1HD  ARG A 264      11.630   9.785  -2.933  1.00  1.740          H  
ATOM   3967 2HD  ARG A 264      12.911  10.205  -4.086  1.00  1.740          H  
ATOM   3968  HE  ARG A 264      12.325  11.477  -1.513  1.00  1.740          H  
ATOM   3969 1HH1 ARG A 264      14.244  11.651  -4.514  1.00  1.740          H  
ATOM   3970 2HH1 ARG A 264      15.383  12.753  -3.786  1.00  1.740          H  
ATOM   3971 1HH2 ARG A 264      13.654  12.725  -0.683  1.00  1.740          H  
ATOM   3972 2HH2 ARG A 264      15.080  13.359  -1.553  1.00  1.740          H  
ATOM   3973  N   SER A 265      10.661  12.676  -7.415  1.00  1.080          N  
ATOM   3974  CA  SER A 265      11.143  13.965  -7.886  1.00  1.120          C  
ATOM   3975  C   SER A 265       9.963  14.856  -8.255  1.00  1.140          C  
ATOM   3976  O   SER A 265       9.937  16.042  -7.892  1.00  1.170          O  
ATOM   3977  CB  SER A 265      12.046  13.794  -9.098  1.00  1.550          C  
ATOM   3978  OG  SER A 265      13.239  13.132  -8.767  1.00  1.550          O  
ATOM   3979  H   SER A 265      10.937  11.806  -7.887  1.00  1.300          H  
ATOM   3980  HA  SER A 265      11.706  14.442  -7.086  1.00  1.340          H  
ATOM   3981 1HB  SER A 265      11.514  13.221  -9.859  1.00  1.860          H  
ATOM   3982 2HB  SER A 265      12.272  14.770  -9.522  1.00  1.860          H  
ATOM   3983  HG  SER A 265      13.735  13.055  -9.587  1.00  1.860          H  
ATOM   3984  N   ALA A 266       8.964  14.278  -8.947  1.00  1.120          N  
ATOM   3985  CA  ALA A 266       7.782  15.032  -9.327  1.00  1.140          C  
ATOM   3986  C   ALA A 266       7.064  15.550  -8.099  1.00  1.120          C  
ATOM   3987  O   ALA A 266       6.579  16.669  -8.099  1.00  1.160          O  
ATOM   3988  CB  ALA A 266       6.828  14.183 -10.151  1.00  1.590          C  
ATOM   3989  H   ALA A 266       9.066  13.300  -9.249  1.00  1.340          H  
ATOM   3990  HA  ALA A 266       8.102  15.886  -9.921  1.00  1.370          H  
ATOM   3991 1HB  ALA A 266       5.963  14.782 -10.438  1.00  1.910          H  
ATOM   3992 2HB  ALA A 266       7.337  13.826 -11.045  1.00  1.910          H  
ATOM   3993 3HB  ALA A 266       6.494  13.329  -9.566  1.00  1.910          H  
ATOM   3994  N   LEU A 267       6.998  14.768  -7.030  1.00  1.060          N  
ATOM   3995  CA  LEU A 267       6.329  15.272  -5.848  1.00  1.060          C  
ATOM   3996  C   LEU A 267       7.072  16.441  -5.243  1.00  1.130          C  
ATOM   3997  O   LEU A 267       6.492  17.496  -4.978  1.00  1.170          O  
ATOM   3998  CB  LEU A 267       6.246  14.182  -4.782  1.00  1.480          C  
ATOM   3999  CG  LEU A 267       5.350  13.007  -5.069  1.00  1.480          C  
ATOM   4000  CD1 LEU A 267       5.611  12.001  -4.041  1.00  1.480          C  
ATOM   4001  CD2 LEU A 267       3.905  13.395  -5.027  1.00  1.480          C  
ATOM   4002  H   LEU A 267       7.361  13.812  -7.087  1.00  1.270          H  
ATOM   4003  HA  LEU A 267       5.345  15.613  -6.118  1.00  1.270          H  
ATOM   4004 1HB  LEU A 267       7.246  13.790  -4.634  1.00  1.780          H  
ATOM   4005 2HB  LEU A 267       5.921  14.638  -3.848  1.00  1.780          H  
ATOM   4006  HG  LEU A 267       5.586  12.596  -6.049  1.00  1.780          H  
ATOM   4007 1HD1 LEU A 267       4.995  11.143  -4.216  1.00  1.780          H  
ATOM   4008 2HD1 LEU A 267       6.645  11.719  -4.071  1.00  1.780          H  
ATOM   4009 3HD1 LEU A 267       5.380  12.427  -3.074  1.00  1.780          H  
ATOM   4010 1HD2 LEU A 267       3.316  12.524  -5.237  1.00  1.780          H  
ATOM   4011 2HD2 LEU A 267       3.658  13.782  -4.041  1.00  1.780          H  
ATOM   4012 3HD2 LEU A 267       3.690  14.133  -5.751  1.00  1.780          H  
ATOM   4013  N   ALA A 268       8.391  16.336  -5.125  1.00  1.160          N  
ATOM   4014  CA  ALA A 268       9.132  17.406  -4.469  1.00  1.290          C  
ATOM   4015  C   ALA A 268       8.939  18.754  -5.168  1.00  1.420          C  
ATOM   4016  O   ALA A 268       8.727  19.778  -4.513  1.00  1.580          O  
ATOM   4017  CB  ALA A 268      10.605  17.050  -4.430  1.00  1.750          C  
ATOM   4018  H   ALA A 268       8.859  15.468  -5.409  1.00  1.390          H  
ATOM   4019  HA  ALA A 268       8.761  17.498  -3.449  1.00  1.550          H  
ATOM   4020 1HB  ALA A 268      11.154  17.835  -3.912  1.00  2.100          H  
ATOM   4021 2HB  ALA A 268      10.734  16.102  -3.904  1.00  2.100          H  
ATOM   4022 3HB  ALA A 268      10.977  16.952  -5.451  1.00  2.100          H  
ATOM   4023  N   GLU A 269       8.901  18.753  -6.498  1.00  1.380          N  
ATOM   4024  CA  GLU A 269       8.746  20.007  -7.230  1.00  1.470          C  
ATOM   4025  C   GLU A 269       7.304  20.495  -7.377  1.00  1.540          C  
ATOM   4026  O   GLU A 269       7.071  21.566  -7.940  1.00  1.570          O  
ATOM   4027  CB  GLU A 269       9.340  19.889  -8.637  1.00  2.020          C  
ATOM   4028  CG  GLU A 269      10.844  19.726  -8.702  1.00  2.020          C  
ATOM   4029  CD  GLU A 269      11.351  19.681 -10.124  1.00  2.020          C  
ATOM   4030  OE1 GLU A 269      10.540  19.685 -11.034  1.00  2.020          O  
ATOM   4031  OE2 GLU A 269      12.547  19.657 -10.307  1.00  2.020          O  
ATOM   4032  H   GLU A 269       9.079  17.873  -7.003  1.00  1.660          H  
ATOM   4033  HA  GLU A 269       9.303  20.773  -6.690  1.00  1.760          H  
ATOM   4034 1HB  GLU A 269       8.902  19.016  -9.125  1.00  2.430          H  
ATOM   4035 2HB  GLU A 269       9.066  20.764  -9.225  1.00  2.430          H  
ATOM   4036 1HG  GLU A 269      11.317  20.554  -8.177  1.00  2.430          H  
ATOM   4037 2HG  GLU A 269      11.116  18.800  -8.192  1.00  2.430          H  
ATOM   4038  N   ARG A 270       6.328  19.695  -6.959  1.00  1.610          N  
ATOM   4039  CA  ARG A 270       4.931  20.050  -7.173  1.00  1.670          C  
ATOM   4040  C   ARG A 270       4.090  20.203  -5.908  1.00  1.800          C  
ATOM   4041  O   ARG A 270       3.159  21.015  -5.890  1.00  2.180          O  
ATOM   4042  CB  ARG A 270       4.273  18.983  -8.018  1.00  2.310          C  
ATOM   4043  CG  ARG A 270       4.385  19.069  -9.567  1.00  2.310          C  
ATOM   4044  CD  ARG A 270       5.790  19.064 -10.126  1.00  2.310          C  
ATOM   4045  NE  ARG A 270       5.756  18.713 -11.524  1.00  2.310          N  
ATOM   4046  CZ  ARG A 270       6.765  18.735 -12.416  1.00  2.310          C  
ATOM   4047  NH1 ARG A 270       8.008  19.135 -12.144  1.00  2.310          N  
ATOM   4048  NH2 ARG A 270       6.456  18.313 -13.617  1.00  2.310          N  
ATOM   4049  H   ARG A 270       6.568  18.856  -6.428  1.00  1.930          H  
ATOM   4050  HA  ARG A 270       4.902  20.994  -7.712  1.00  2.000          H  
ATOM   4051 1HB  ARG A 270       4.656  18.031  -7.707  1.00  2.780          H  
ATOM   4052 2HB  ARG A 270       3.216  18.975  -7.787  1.00  2.780          H  
ATOM   4053 1HG  ARG A 270       3.896  18.213  -9.996  1.00  2.780          H  
ATOM   4054 2HG  ARG A 270       3.889  19.976  -9.911  1.00  2.780          H  
ATOM   4055 1HD  ARG A 270       6.203  20.068 -10.047  1.00  2.780          H  
ATOM   4056 2HD  ARG A 270       6.425  18.381  -9.625  1.00  2.780          H  
ATOM   4057  HE  ARG A 270       4.865  18.340 -11.891  1.00  2.780          H  
ATOM   4058 1HH1 ARG A 270       8.310  19.456 -11.219  1.00  2.780          H  
ATOM   4059 2HH1 ARG A 270       8.715  19.116 -12.865  1.00  2.780          H  
ATOM   4060 1HH2 ARG A 270       5.481  17.996 -13.766  1.00  2.780          H  
ATOM   4061 2HH2 ARG A 270       7.144  18.290 -14.353  1.00  2.780          H  
ATOM   4062  N   THR A 271       4.398  19.441  -4.846  1.00  1.520          N  
ATOM   4063  CA  THR A 271       3.543  19.438  -3.662  1.00  2.260          C  
ATOM   4064  C   THR A 271       4.096  20.262  -2.512  1.00  2.300          C  
ATOM   4065  O   THR A 271       3.341  20.725  -1.657  1.00  2.640          O  
ATOM   4066  CB  THR A 271       3.431  18.004  -3.098  1.00  2.870          C  
ATOM   4067  OG1 THR A 271       4.737  17.594  -2.660  1.00  2.870          O  
ATOM   4068  CG2 THR A 271       2.951  17.028  -4.152  1.00  2.870          C  
ATOM   4069  H   THR A 271       5.179  18.784  -4.884  1.00  1.820          H  
ATOM   4070  HA  THR A 271       2.563  19.827  -3.929  1.00  2.710          H  
ATOM   4071  HB  THR A 271       2.738  17.985  -2.262  1.00  3.440          H  
ATOM   4072  HG1 THR A 271       4.665  16.728  -2.235  1.00  3.440          H  
ATOM   4073 1HG2 THR A 271       2.899  16.034  -3.718  1.00  3.440          H  
ATOM   4074 2HG2 THR A 271       1.982  17.318  -4.468  1.00  3.440          H  
ATOM   4075 3HG2 THR A 271       3.629  17.019  -4.997  1.00  3.440          H  
ATOM   4076  N   GLY A 272       5.415  20.428  -2.459  1.00  1.970          N  
ATOM   4077  CA  GLY A 272       6.052  21.151  -1.358  1.00  1.960          C  
ATOM   4078  C   GLY A 272       6.173  20.286  -0.095  1.00  1.910          C  
ATOM   4079  O   GLY A 272       6.557  20.772   0.968  1.00  1.770          O  
ATOM   4080  H   GLY A 272       5.986  20.034  -3.199  1.00  2.360          H  
ATOM   4081 1HA  GLY A 272       7.047  21.470  -1.673  1.00  2.350          H  
ATOM   4082 2HA  GLY A 272       5.483  22.051  -1.134  1.00  2.350          H  
ATOM   4083  N   LYS A 273       5.805  19.013  -0.220  1.00  2.040          N  
ATOM   4084  CA  LYS A 273       5.791  18.044   0.870  1.00  1.920          C  
ATOM   4085  C   LYS A 273       7.097  17.273   0.991  1.00  1.720          C  
ATOM   4086  O   LYS A 273       7.866  17.165   0.035  1.00  1.690          O  
ATOM   4087  CB  LYS A 273       4.606  17.104   0.688  1.00  2.740          C  
ATOM   4088  CG  LYS A 273       3.216  17.775   0.683  1.00  2.740          C  
ATOM   4089  CD  LYS A 273       2.823  18.383   2.032  1.00  2.740          C  
ATOM   4090  CE  LYS A 273       1.365  18.857   2.000  1.00  2.740          C  
ATOM   4091  NZ  LYS A 273       0.909  19.464   3.309  1.00  2.740          N  
ATOM   4092  H   LYS A 273       5.503  18.705  -1.141  1.00  2.450          H  
ATOM   4093  HA  LYS A 273       5.664  18.580   1.810  1.00  2.300          H  
ATOM   4094 1HB  LYS A 273       4.714  16.564  -0.241  1.00  3.280          H  
ATOM   4095 2HB  LYS A 273       4.607  16.388   1.461  1.00  3.280          H  
ATOM   4096 1HG  LYS A 273       3.200  18.568  -0.055  1.00  3.280          H  
ATOM   4097 2HG  LYS A 273       2.476  17.044   0.419  1.00  3.280          H  
ATOM   4098 1HD  LYS A 273       2.952  17.640   2.822  1.00  3.280          H  
ATOM   4099 2HD  LYS A 273       3.457  19.241   2.247  1.00  3.280          H  
ATOM   4100 1HE  LYS A 273       1.254  19.599   1.211  1.00  3.280          H  
ATOM   4101 2HE  LYS A 273       0.729  18.001   1.771  1.00  3.280          H  
ATOM   4102 1HZ  LYS A 273      -0.061  19.748   3.222  1.00  3.280          H  
ATOM   4103 2HZ  LYS A 273       0.978  18.799   4.070  1.00  3.280          H  
ATOM   4104 3HZ  LYS A 273       1.455  20.274   3.556  1.00  3.280          H  
ATOM   4105  N   ASP A 274       7.350  16.726   2.171  1.00  1.600          N  
ATOM   4106  CA  ASP A 274       8.603  16.012   2.418  1.00  1.380          C  
ATOM   4107  C   ASP A 274       8.580  14.536   2.039  1.00  1.580          C  
ATOM   4108  O   ASP A 274       7.890  13.738   2.674  1.00  1.930          O  
ATOM   4109  CB  ASP A 274       8.983  16.139   3.895  1.00  2.020          C  
ATOM   4110  CG  ASP A 274       9.447  17.571   4.302  1.00  2.020          C  
ATOM   4111  OD1 ASP A 274       9.842  18.332   3.440  1.00  2.020          O  
ATOM   4112  OD2 ASP A 274       9.429  17.865   5.470  1.00  2.020          O  
ATOM   4113  H   ASP A 274       6.633  16.798   2.911  1.00  1.920          H  
ATOM   4114  HA  ASP A 274       9.380  16.493   1.826  1.00  1.660          H  
ATOM   4115 1HB  ASP A 274       8.109  15.878   4.504  1.00  2.420          H  
ATOM   4116 2HB  ASP A 274       9.756  15.421   4.120  1.00  2.420          H  
ATOM   4117  N   VAL A 275       9.364  14.158   1.022  1.00  1.440          N  
ATOM   4118  CA  VAL A 275       9.352  12.774   0.564  1.00  1.690          C  
ATOM   4119  C   VAL A 275      10.728  12.074   0.615  1.00  1.280          C  
ATOM   4120  O   VAL A 275      11.618  12.440  -0.161  1.00  1.380          O  
ATOM   4121  CB  VAL A 275       8.763  12.719  -0.884  1.00  2.270          C  
ATOM   4122  CG1 VAL A 275       9.415  13.790  -1.822  1.00  2.270          C  
ATOM   4123  CG2 VAL A 275       9.020  11.330  -1.512  1.00  2.270          C  
ATOM   4124  H   VAL A 275       9.950  14.841   0.559  1.00  1.730          H  
ATOM   4125  HA  VAL A 275       8.636  12.251   1.177  1.00  2.030          H  
ATOM   4126  HB  VAL A 275       7.690  12.906  -0.833  1.00  2.720          H  
ATOM   4127 1HG1 VAL A 275       8.968  13.720  -2.817  1.00  2.720          H  
ATOM   4128 2HG1 VAL A 275       9.232  14.786  -1.425  1.00  2.720          H  
ATOM   4129 3HG1 VAL A 275      10.481  13.632  -1.909  1.00  2.720          H  
ATOM   4130 1HG2 VAL A 275       8.594  11.319  -2.497  1.00  2.720          H  
ATOM   4131 2HG2 VAL A 275      10.064  11.137  -1.577  1.00  2.720          H  
ATOM   4132 3HG2 VAL A 275       8.598  10.543  -0.956  1.00  2.720          H  
ATOM   4133  N   PRO A 276      10.931  11.119   1.547  1.00  1.040          N  
ATOM   4134  CA  PRO A 276      12.099  10.262   1.697  1.00  0.790          C  
ATOM   4135  C   PRO A 276      12.265   9.270   0.557  1.00  0.620          C  
ATOM   4136  O   PRO A 276      11.275   8.712   0.058  1.00  0.680          O  
ATOM   4137  CB  PRO A 276      11.821   9.497   2.982  1.00  1.190          C  
ATOM   4138  CG  PRO A 276      10.762  10.297   3.711  1.00  1.190          C  
ATOM   4139  CD  PRO A 276       9.962  10.976   2.656  1.00  1.190          C  
ATOM   4140  HA  PRO A 276      12.998  10.893   1.796  1.00  0.950          H  
ATOM   4141 1HB  PRO A 276      11.532   8.506   2.723  1.00  1.420          H  
ATOM   4142 2HB  PRO A 276      12.749   9.380   3.551  1.00  1.420          H  
ATOM   4143 1HG  PRO A 276      10.141   9.627   4.302  1.00  1.420          H  
ATOM   4144 2HG  PRO A 276      11.193  11.004   4.413  1.00  1.420          H  
ATOM   4145 1HD  PRO A 276       9.108  10.385   2.378  1.00  1.420          H  
ATOM   4146 2HD  PRO A 276       9.672  11.955   3.056  1.00  1.420          H  
ATOM   4147  N   LEU A 277      13.512   8.924   0.274  1.00  0.560          N  
ATOM   4148  CA  LEU A 277      13.849   7.869  -0.686  1.00  0.550          C  
ATOM   4149  C   LEU A 277      14.604   6.743   0.034  1.00  0.570          C  
ATOM   4150  O   LEU A 277      15.805   6.877   0.295  1.00  0.640          O  
ATOM   4151  CB  LEU A 277      14.762   8.427  -1.793  1.00  0.770          C  
ATOM   4152  CG  LEU A 277      15.191   7.497  -2.952  1.00  0.770          C  
ATOM   4153  CD1 LEU A 277      13.975   7.123  -3.817  1.00  0.770          C  
ATOM   4154  CD2 LEU A 277      16.256   8.205  -3.768  1.00  0.770          C  
ATOM   4155  H   LEU A 277      14.270   9.449   0.729  1.00  0.670          H  
ATOM   4156  HA  LEU A 277      12.930   7.466  -1.102  1.00  0.660          H  
ATOM   4157 1HB  LEU A 277      14.303   9.270  -2.219  1.00  0.930          H  
ATOM   4158 2HB  LEU A 277      15.658   8.750  -1.332  1.00  0.930          H  
ATOM   4159  HG  LEU A 277      15.598   6.579  -2.544  1.00  0.930          H  
ATOM   4160 1HD1 LEU A 277      14.288   6.452  -4.625  1.00  0.930          H  
ATOM   4161 2HD1 LEU A 277      13.243   6.640  -3.217  1.00  0.930          H  
ATOM   4162 3HD1 LEU A 277      13.542   8.009  -4.248  1.00  0.930          H  
ATOM   4163 1HD2 LEU A 277      16.583   7.561  -4.585  1.00  0.930          H  
ATOM   4164 2HD2 LEU A 277      15.847   9.128  -4.175  1.00  0.930          H  
ATOM   4165 3HD2 LEU A 277      17.109   8.439  -3.125  1.00  0.930          H  
ATOM   4166  N   LEU A 278      13.915   5.672   0.444  1.00  0.600          N  
ATOM   4167  CA  LEU A 278      14.615   4.623   1.192  1.00  0.710          C  
ATOM   4168  C   LEU A 278      14.904   3.469   0.248  1.00  0.720          C  
ATOM   4169  O   LEU A 278      13.956   2.886  -0.269  1.00  0.720          O  
ATOM   4170  CB  LEU A 278      13.744   4.006   2.302  1.00  0.950          C  
ATOM   4171  CG  LEU A 278      13.011   4.894   3.272  1.00  0.950          C  
ATOM   4172  CD1 LEU A 278      12.230   3.951   4.245  1.00  0.950          C  
ATOM   4173  CD2 LEU A 278      13.924   5.814   4.021  1.00  0.950          C  
ATOM   4174  H   LEU A 278      12.910   5.574   0.243  1.00  0.720          H  
ATOM   4175  HA  LEU A 278      15.549   5.005   1.594  1.00  0.850          H  
ATOM   4176 1HB  LEU A 278      12.993   3.378   1.830  1.00  1.140          H  
ATOM   4177 2HB  LEU A 278      14.385   3.370   2.903  1.00  1.140          H  
ATOM   4178  HG  LEU A 278      12.312   5.493   2.710  1.00  1.140          H  
ATOM   4179 1HD1 LEU A 278      11.646   4.537   4.955  1.00  1.140          H  
ATOM   4180 2HD1 LEU A 278      11.568   3.315   3.671  1.00  1.140          H  
ATOM   4181 3HD1 LEU A 278      12.936   3.331   4.794  1.00  1.140          H  
ATOM   4182 1HD2 LEU A 278      13.336   6.434   4.696  1.00  1.140          H  
ATOM   4183 2HD2 LEU A 278      14.625   5.222   4.598  1.00  1.140          H  
ATOM   4184 3HD2 LEU A 278      14.454   6.454   3.314  1.00  1.140          H  
ATOM   4185  N   VAL A 279      16.176   3.079   0.051  1.00  0.780          N  
ATOM   4186  CA  VAL A 279      16.426   1.958  -0.862  1.00  0.790          C  
ATOM   4187  C   VAL A 279      17.202   0.823  -0.164  1.00  0.790          C  
ATOM   4188  O   VAL A 279      18.380   0.991   0.178  1.00  0.860          O  
ATOM   4189  CB  VAL A 279      17.253   2.424  -2.078  1.00  1.100          C  
ATOM   4190  CG1 VAL A 279      17.441   1.231  -3.044  1.00  1.100          C  
ATOM   4191  CG2 VAL A 279      16.596   3.654  -2.757  1.00  1.100          C  
ATOM   4192  H   VAL A 279      16.939   3.558   0.509  1.00  0.940          H  
ATOM   4193  HA  VAL A 279      15.482   1.570  -1.209  1.00  0.950          H  
ATOM   4194  HB  VAL A 279      18.243   2.711  -1.733  1.00  1.320          H  
ATOM   4195 1HG1 VAL A 279      18.052   1.537  -3.889  1.00  1.320          H  
ATOM   4196 2HG1 VAL A 279      17.928   0.397  -2.541  1.00  1.320          H  
ATOM   4197 3HG1 VAL A 279      16.465   0.911  -3.405  1.00  1.320          H  
ATOM   4198 1HG2 VAL A 279      17.210   3.978  -3.592  1.00  1.320          H  
ATOM   4199 2HG2 VAL A 279      15.632   3.414  -3.115  1.00  1.320          H  
ATOM   4200 3HG2 VAL A 279      16.514   4.464  -2.040  1.00  1.320          H  
ATOM   4201  N   ALA A 280      16.561  -0.334   0.014  1.00  0.730          N  
ATOM   4202  CA  ALA A 280      17.185  -1.477   0.689  1.00  0.750          C  
ATOM   4203  C   ALA A 280      18.299  -2.022  -0.159  1.00  0.700          C  
ATOM   4204  O   ALA A 280      18.120  -2.210  -1.361  1.00  0.990          O  
ATOM   4205  CB  ALA A 280      16.191  -2.601   0.945  1.00  1.040          C  
ATOM   4206  H   ALA A 280      15.607  -0.411  -0.343  1.00  0.880          H  
ATOM   4207  HA  ALA A 280      17.601  -1.135   1.638  1.00  0.900          H  
ATOM   4208 1HB  ALA A 280      16.706  -3.422   1.448  1.00  1.250          H  
ATOM   4209 2HB  ALA A 280      15.394  -2.253   1.566  1.00  1.250          H  
ATOM   4210 3HB  ALA A 280      15.783  -2.954   0.007  1.00  1.250          H  
ATOM   4211  N   GLN A 281      19.418  -2.382   0.440  1.00  0.560          N  
ATOM   4212  CA  GLN A 281      20.468  -2.961  -0.393  1.00  0.650          C  
ATOM   4213  C   GLN A 281      20.465  -4.470  -0.281  1.00  0.570          C  
ATOM   4214  O   GLN A 281      20.100  -5.016   0.751  1.00  0.610          O  
ATOM   4215  CB  GLN A 281      21.817  -2.383  -0.021  1.00  0.870          C  
ATOM   4216  CG  GLN A 281      21.869  -0.878  -0.141  1.00  0.870          C  
ATOM   4217  CD  GLN A 281      21.680  -0.351  -1.540  1.00  0.870          C  
ATOM   4218  OE1 GLN A 281      22.442  -0.679  -2.441  1.00  0.870          O  
ATOM   4219  NE2 GLN A 281      20.665   0.472  -1.746  1.00  0.870          N  
ATOM   4220  H   GLN A 281      19.548  -2.218   1.456  1.00  0.670          H  
ATOM   4221  HA  GLN A 281      20.281  -2.714  -1.432  1.00  0.780          H  
ATOM   4222 1HB  GLN A 281      22.044  -2.641   1.009  1.00  1.050          H  
ATOM   4223 2HB  GLN A 281      22.594  -2.805  -0.659  1.00  1.050          H  
ATOM   4224 1HG  GLN A 281      21.102  -0.442   0.499  1.00  1.050          H  
ATOM   4225 2HG  GLN A 281      22.850  -0.561   0.186  1.00  1.050          H  
ATOM   4226 1HE2 GLN A 281      20.527   0.838  -2.667  1.00  1.050          H  
ATOM   4227 2HE2 GLN A 281      20.026   0.725  -0.977  1.00  1.050          H  
ATOM   4228  N   GLY A 282      20.851  -5.161  -1.351  1.00  0.590          N  
ATOM   4229  CA  GLY A 282      20.938  -6.624  -1.300  1.00  0.660          C  
ATOM   4230  C   GLY A 282      19.571  -7.324  -1.408  1.00  0.710          C  
ATOM   4231  O   GLY A 282      19.460  -8.537  -1.196  1.00  0.780          O  
ATOM   4232  H   GLY A 282      21.144  -4.656  -2.205  1.00  0.710          H  
ATOM   4233 1HA  GLY A 282      21.585  -6.960  -2.111  1.00  0.790          H  
ATOM   4234 2HA  GLY A 282      21.425  -6.915  -0.370  1.00  0.790          H  
ATOM   4235  N   HIS A 283      18.550  -6.558  -1.770  1.00  0.680          N  
ATOM   4236  CA  HIS A 283      17.162  -7.007  -1.889  1.00  0.680          C  
ATOM   4237  C   HIS A 283      16.535  -6.583  -3.196  1.00  0.460          C  
ATOM   4238  O   HIS A 283      16.992  -5.621  -3.826  1.00  0.440          O  
ATOM   4239  CB  HIS A 283      16.313  -6.508  -0.713  1.00  0.950          C  
ATOM   4240  CG  HIS A 283      16.649  -7.198   0.561  1.00  0.950          C  
ATOM   4241  ND1 HIS A 283      16.119  -8.434   0.877  1.00  0.950          N  
ATOM   4242  CD2 HIS A 283      17.479  -6.871   1.576  1.00  0.950          C  
ATOM   4243  CE1 HIS A 283      16.612  -8.832   2.047  1.00  0.950          C  
ATOM   4244  NE2 HIS A 283      17.447  -7.906   2.482  1.00  0.950          N  
ATOM   4245  H   HIS A 283      18.774  -5.594  -1.961  1.00  0.820          H  
ATOM   4246  HA  HIS A 283      17.133  -8.097  -1.865  1.00  0.820          H  
ATOM   4247 1HB  HIS A 283      16.467  -5.438  -0.579  1.00  1.140          H  
ATOM   4248 2HB  HIS A 283      15.258  -6.663  -0.929  1.00  1.140          H  
ATOM   4249  HD2 HIS A 283      18.078  -5.971   1.654  1.00  1.140          H  
ATOM   4250  HE1 HIS A 283      16.390  -9.771   2.556  1.00  1.140          H  
ATOM   4251  HE2 HIS A 283      18.017  -7.949   3.355  1.00  1.140          H  
ATOM   4252  N   ASN A 284      15.476  -7.299  -3.586  1.00  0.440          N  
ATOM   4253  CA  ASN A 284      14.717  -7.044  -4.801  1.00  0.610          C  
ATOM   4254  C   ASN A 284      13.209  -7.051  -4.536  1.00  0.450          C  
ATOM   4255  O   ASN A 284      12.763  -6.969  -3.377  1.00  0.490          O  
ATOM   4256  CB  ASN A 284      15.037  -8.113  -5.821  1.00  0.790          C  
ATOM   4257  CG  ASN A 284      14.641  -9.441  -5.306  1.00  0.790          C  
ATOM   4258  OD1 ASN A 284      14.484  -9.596  -4.083  1.00  0.790          O  
ATOM   4259  ND2 ASN A 284      14.430 -10.383  -6.182  1.00  0.790          N  
ATOM   4260  H   ASN A 284      15.180  -8.085  -3.007  1.00  0.530          H  
ATOM   4261  HA  ASN A 284      14.981  -6.063  -5.187  1.00  0.730          H  
ATOM   4262 1HB  ASN A 284      14.552  -7.918  -6.773  1.00  0.940          H  
ATOM   4263 2HB  ASN A 284      16.081  -8.137  -6.000  1.00  0.940          H  
ATOM   4264 1HD2 ASN A 284      14.099 -11.277  -5.876  1.00  0.940          H  
ATOM   4265 2HD2 ASN A 284      14.554 -10.199  -7.156  1.00  0.940          H  
ATOM   4266  N   HIS A 285      12.437  -7.131  -5.625  1.00  0.730          N  
ATOM   4267  CA  HIS A 285      10.990  -7.145  -5.561  1.00  0.720          C  
ATOM   4268  C   HIS A 285      10.576  -8.304  -4.673  1.00  0.470          C  
ATOM   4269  O   HIS A 285      11.127  -9.396  -4.815  1.00  0.910          O  
ATOM   4270  CB  HIS A 285      10.375  -7.325  -6.950  1.00  1.010          C  
ATOM   4271  CG  HIS A 285       8.945  -7.008  -6.947  1.00  1.010          C  
ATOM   4272  ND1 HIS A 285       8.508  -5.713  -6.886  1.00  1.010          N  
ATOM   4273  CD2 HIS A 285       7.839  -7.786  -6.972  1.00  1.010          C  
ATOM   4274  CE1 HIS A 285       7.190  -5.691  -6.875  1.00  1.010          C  
ATOM   4275  NE2 HIS A 285       6.753  -6.944  -6.924  1.00  1.010          N  
ATOM   4276  H   HIS A 285      12.854  -7.181  -6.542  1.00  0.880          H  
ATOM   4277  HA  HIS A 285      10.617  -6.213  -5.130  1.00  0.860          H  
ATOM   4278 1HB  HIS A 285      10.876  -6.665  -7.665  1.00  1.210          H  
ATOM   4279 2HB  HIS A 285      10.510  -8.352  -7.285  1.00  1.210          H  
ATOM   4280  HD1 HIS A 285       9.148  -4.902  -7.004  1.00  1.210          H  
ATOM   4281  HD2 HIS A 285       7.695  -8.865  -7.012  1.00  1.210          H  
ATOM   4282  HE1 HIS A 285       6.656  -4.738  -6.830  1.00  1.210          H  
ATOM   4283  N   ILE A 286       9.602  -8.053  -3.779  1.00  0.410          N  
ATOM   4284  CA  ILE A 286       9.047  -8.986  -2.771  1.00  0.620          C  
ATOM   4285  C   ILE A 286       9.398  -8.534  -1.356  1.00  0.700          C  
ATOM   4286  O   ILE A 286       8.606  -8.779  -0.439  1.00  0.760          O  
ATOM   4287  CB  ILE A 286       9.362 -10.505  -2.972  1.00  0.780          C  
ATOM   4288  CG1 ILE A 286       8.661 -11.036  -4.297  1.00  0.780          C  
ATOM   4289  CG2 ILE A 286       8.845 -11.325  -1.745  1.00  0.780          C  
ATOM   4290  CD1 ILE A 286       9.113 -12.417  -4.754  1.00  0.780          C  
ATOM   4291  H   ILE A 286       9.224  -7.117  -3.799  1.00  0.490          H  
ATOM   4292  HA  ILE A 286       7.963  -8.928  -2.849  1.00  0.740          H  
ATOM   4293  HB  ILE A 286      10.429 -10.679  -3.038  1.00  0.940          H  
ATOM   4294 1HG1 ILE A 286       7.587 -11.070  -4.128  1.00  0.940          H  
ATOM   4295 2HG1 ILE A 286       8.850 -10.344  -5.105  1.00  0.940          H  
ATOM   4296 1HG2 ILE A 286       9.064 -12.373  -1.886  1.00  0.940          H  
ATOM   4297 2HG2 ILE A 286       9.326 -11.007  -0.842  1.00  0.940          H  
ATOM   4298 3HG2 ILE A 286       7.769 -11.194  -1.638  1.00  0.940          H  
ATOM   4299 1HD1 ILE A 286       8.575 -12.685  -5.664  1.00  0.940          H  
ATOM   4300 2HD1 ILE A 286      10.184 -12.383  -4.960  1.00  0.940          H  
ATOM   4301 3HD1 ILE A 286       8.912 -13.163  -3.994  1.00  0.940          H  
ATOM   4302  N   SER A 287      10.523  -7.804  -1.181  1.00  0.750          N  
ATOM   4303  CA  SER A 287      11.001  -7.383   0.150  1.00  0.860          C  
ATOM   4304  C   SER A 287       9.926  -6.916   1.168  1.00  0.830          C  
ATOM   4305  O   SER A 287      10.017  -7.315   2.342  1.00  0.880          O  
ATOM   4306  CB  SER A 287      12.079  -6.315   0.027  1.00  1.160          C  
ATOM   4307  OG  SER A 287      12.500  -5.904   1.303  1.00  1.160          O  
ATOM   4308  H   SER A 287      11.120  -7.588  -1.993  1.00  0.900          H  
ATOM   4309  HA  SER A 287      11.517  -8.230   0.577  1.00  1.030          H  
ATOM   4310 1HB  SER A 287      12.924  -6.736  -0.516  1.00  1.390          H  
ATOM   4311 2HB  SER A 287      11.740  -5.468  -0.532  1.00  1.390          H  
ATOM   4312  HG  SER A 287      13.178  -5.240   1.159  1.00  1.390          H  
ATOM   4313  N   PRO A 288       8.888  -6.101   0.815  1.00  0.830          N  
ATOM   4314  CA  PRO A 288       7.851  -5.633   1.729  1.00  0.870          C  
ATOM   4315  C   PRO A 288       7.211  -6.768   2.558  1.00  0.830          C  
ATOM   4316  O   PRO A 288       6.736  -6.524   3.667  1.00  0.920          O  
ATOM   4317  CB  PRO A 288       6.876  -4.950   0.775  1.00  1.300          C  
ATOM   4318  CG  PRO A 288       7.735  -4.465  -0.364  1.00  1.300          C  
ATOM   4319  CD  PRO A 288       8.738  -5.530  -0.561  1.00  1.300          C  
ATOM   4320  HA  PRO A 288       8.294  -4.881   2.406  1.00  1.040          H  
ATOM   4321 1HB  PRO A 288       6.115  -5.673   0.452  1.00  1.570          H  
ATOM   4322 2HB  PRO A 288       6.358  -4.134   1.287  1.00  1.570          H  
ATOM   4323 1HG  PRO A 288       7.111  -4.282  -1.258  1.00  1.570          H  
ATOM   4324 2HG  PRO A 288       8.207  -3.519  -0.114  1.00  1.570          H  
ATOM   4325 1HD  PRO A 288       8.284  -6.219  -1.250  1.00  1.570          H  
ATOM   4326 2HD  PRO A 288       9.655  -5.094  -0.944  1.00  1.570          H  
ATOM   4327  N   HIS A 289       7.180  -8.000   2.017  1.00  0.760          N  
ATOM   4328  CA  HIS A 289       6.635  -9.151   2.735  1.00  0.840          C  
ATOM   4329  C   HIS A 289       7.642 -10.278   2.634  1.00  0.830          C  
ATOM   4330  O   HIS A 289       7.272 -11.394   2.279  1.00  0.770          O  
ATOM   4331  CB  HIS A 289       5.350  -9.714   2.094  1.00  1.140          C  
ATOM   4332  CG  HIS A 289       4.169  -8.839   2.036  1.00  1.140          C  
ATOM   4333  ND1 HIS A 289       3.393  -8.577   3.135  1.00  1.140          N  
ATOM   4334  CD2 HIS A 289       3.597  -8.199   0.996  1.00  1.140          C  
ATOM   4335  CE1 HIS A 289       2.388  -7.791   2.783  1.00  1.140          C  
ATOM   4336  NE2 HIS A 289       2.488  -7.542   1.479  1.00  1.140          N  
ATOM   4337  H   HIS A 289       7.588  -8.182   1.098  1.00  0.910          H  
ATOM   4338  HA  HIS A 289       6.463  -8.920   3.783  1.00  1.010          H  
ATOM   4339 1HB  HIS A 289       5.580 -10.013   1.069  1.00  1.370          H  
ATOM   4340 2HB  HIS A 289       5.054 -10.616   2.629  1.00  1.370          H  
ATOM   4341  HD1 HIS A 289       3.669  -8.780   4.102  1.00  1.370          H  
ATOM   4342  HD2 HIS A 289       3.855  -8.128  -0.060  1.00  1.370          H  
ATOM   4343  HE1 HIS A 289       1.658  -7.451   3.519  1.00  1.370          H  
ATOM   4344  N   TYR A 290       8.896 -10.029   3.010  1.00  1.160          N  
ATOM   4345  CA  TYR A 290       9.893 -11.071   2.819  1.00  1.250          C  
ATOM   4346  C   TYR A 290      10.575 -11.689   4.031  1.00  1.170          C  
ATOM   4347  O   TYR A 290      10.820 -12.890   4.014  1.00  1.220          O  
ATOM   4348  CB  TYR A 290      10.977 -10.565   1.889  1.00  1.710          C  
ATOM   4349  CG  TYR A 290      11.988 -11.589   1.532  1.00  1.710          C  
ATOM   4350  CD1 TYR A 290      11.645 -12.576   0.634  1.00  1.710          C  
ATOM   4351  CD2 TYR A 290      13.255 -11.564   2.096  1.00  1.710          C  
ATOM   4352  CE1 TYR A 290      12.537 -13.548   0.299  1.00  1.710          C  
ATOM   4353  CE2 TYR A 290      14.164 -12.543   1.757  1.00  1.710          C  
ATOM   4354  CZ  TYR A 290      13.799 -13.539   0.862  1.00  1.710          C  
ATOM   4355  OH  TYR A 290      14.681 -14.530   0.520  1.00  1.710          O  
ATOM   4356  H   TYR A 290       9.171  -9.075   3.264  1.00  1.390          H  
ATOM   4357  HA  TYR A 290       9.397 -11.885   2.310  1.00  1.500          H  
ATOM   4358 1HB  TYR A 290      10.517 -10.215   0.977  1.00  2.060          H  
ATOM   4359 2HB  TYR A 290      11.483  -9.722   2.355  1.00  2.060          H  
ATOM   4360  HD1 TYR A 290      10.658 -12.586   0.199  1.00  2.060          H  
ATOM   4361  HD2 TYR A 290      13.528 -10.781   2.806  1.00  2.060          H  
ATOM   4362  HE1 TYR A 290      12.251 -14.329  -0.406  1.00  2.060          H  
ATOM   4363  HE2 TYR A 290      15.160 -12.537   2.197  1.00  2.060          H  
ATOM   4364  HH  TYR A 290      14.236 -15.161  -0.065  1.00  2.060          H  
ATOM   4365  N   ALA A 291      10.952 -10.893   5.046  1.00  1.150          N  
ATOM   4366  CA  ALA A 291      11.830 -11.427   6.088  1.00  1.130          C  
ATOM   4367  C   ALA A 291      11.358 -12.756   6.671  1.00  1.150          C  
ATOM   4368  O   ALA A 291      11.882 -13.816   6.312  1.00  1.160          O  
ATOM   4369  CB  ALA A 291      11.934 -10.416   7.226  1.00  1.590          C  
ATOM   4370  H   ALA A 291      10.681  -9.925   5.052  1.00  1.380          H  
ATOM   4371  HA  ALA A 291      12.806 -11.584   5.648  1.00  1.360          H  
ATOM   4372 1HB  ALA A 291      12.596 -10.782   7.989  1.00  1.910          H  
ATOM   4373 2HB  ALA A 291      12.314  -9.514   6.840  1.00  1.910          H  
ATOM   4374 3HB  ALA A 291      10.967 -10.223   7.666  1.00  1.910          H  
ATOM   4375  N   LEU A 292      10.377 -12.692   7.568  1.00  1.270          N  
ATOM   4376  CA  LEU A 292       9.714 -13.856   8.168  1.00  1.470          C  
ATOM   4377  C   LEU A 292      10.563 -14.958   8.890  1.00  1.320          C  
ATOM   4378  O   LEU A 292       9.934 -15.980   9.184  1.00  1.570          O  
ATOM   4379  CB  LEU A 292       8.860 -14.476   7.043  1.00  1.980          C  
ATOM   4380  CG  LEU A 292       7.695 -13.536   6.496  1.00  1.980          C  
ATOM   4381  CD1 LEU A 292       7.097 -14.157   5.267  1.00  1.980          C  
ATOM   4382  CD2 LEU A 292       6.588 -13.327   7.567  1.00  1.980          C  
ATOM   4383  H   LEU A 292      10.038 -11.784   7.823  1.00  1.520          H  
ATOM   4384  HA  LEU A 292       9.045 -13.459   8.925  1.00  1.760          H  
ATOM   4385 1HB  LEU A 292       9.509 -14.744   6.189  1.00  2.370          H  
ATOM   4386 2HB  LEU A 292       8.420 -15.405   7.404  1.00  2.370          H  
ATOM   4387  HG  LEU A 292       8.110 -12.576   6.203  1.00  2.370          H  
ATOM   4388 1HD1 LEU A 292       6.316 -13.504   4.883  1.00  2.370          H  
ATOM   4389 2HD1 LEU A 292       7.881 -14.263   4.518  1.00  2.370          H  
ATOM   4390 3HD1 LEU A 292       6.676 -15.136   5.490  1.00  2.370          H  
ATOM   4391 1HD2 LEU A 292       5.815 -12.687   7.136  1.00  2.370          H  
ATOM   4392 2HD2 LEU A 292       6.165 -14.276   7.825  1.00  2.370          H  
ATOM   4393 3HD2 LEU A 292       6.973 -12.848   8.469  1.00  2.370          H  
ATOM   4394  N   SER A 293      11.857 -15.085   8.530  1.00  1.000          N  
ATOM   4395  CA  SER A 293      12.909 -15.001   9.537  1.00  0.920          C  
ATOM   4396  C   SER A 293      14.127 -14.183   9.096  1.00  0.880          C  
ATOM   4397  O   SER A 293      14.982 -13.822   9.919  1.00  0.960          O  
ATOM   4398  CB  SER A 293      13.376 -16.403   9.898  1.00  1.320          C  
ATOM   4399  OG  SER A 293      13.975 -17.028   8.806  1.00  1.320          O  
ATOM   4400  H   SER A 293      12.055 -15.790   7.829  1.00  1.200          H  
ATOM   4401  HA  SER A 293      12.489 -14.540  10.418  1.00  1.100          H  
ATOM   4402 1HB  SER A 293      14.093 -16.333  10.713  1.00  1.580          H  
ATOM   4403 2HB  SER A 293      12.543 -17.008  10.253  1.00  1.580          H  
ATOM   4404  HG  SER A 293      14.103 -17.944   9.063  1.00  1.580          H  
ATOM   4405  N   SER A 294      14.197 -13.830   7.817  1.00  0.860          N  
ATOM   4406  CA  SER A 294      15.339 -13.111   7.254  1.00  0.840          C  
ATOM   4407  C   SER A 294      15.201 -11.633   7.627  1.00  0.930          C  
ATOM   4408  O   SER A 294      14.910 -10.766   6.783  1.00  0.980          O  
ATOM   4409  CB  SER A 294      15.408 -13.324   5.747  1.00  1.180          C  
ATOM   4410  OG  SER A 294      15.591 -14.692   5.444  1.00  1.180          O  
ATOM   4411  H   SER A 294      13.457 -14.128   7.180  1.00  1.030          H  
ATOM   4412  HA  SER A 294      16.257 -13.502   7.696  1.00  1.010          H  
ATOM   4413 1HB  SER A 294      14.510 -12.972   5.271  1.00  1.420          H  
ATOM   4414 2HB  SER A 294      16.242 -12.747   5.336  1.00  1.420          H  
ATOM   4415  HG  SER A 294      15.665 -14.756   4.491  1.00  1.420          H  
ATOM   4416  N   GLY A 295      15.500 -11.385   8.911  1.00  1.050          N  
ATOM   4417  CA  GLY A 295      15.283 -10.160   9.696  1.00  1.210          C  
ATOM   4418  C   GLY A 295      15.710  -8.842   9.086  1.00  1.140          C  
ATOM   4419  O   GLY A 295      15.212  -7.798   9.502  1.00  1.180          O  
ATOM   4420  H   GLY A 295      15.763 -12.226   9.429  1.00  1.260          H  
ATOM   4421 1HA  GLY A 295      14.224 -10.101   9.948  1.00  1.450          H  
ATOM   4422 2HA  GLY A 295      15.793 -10.276  10.654  1.00  1.450          H  
ATOM   4423  N   GLU A 296      16.557  -8.836   8.073  1.00  1.070          N  
ATOM   4424  CA  GLU A 296      16.921  -7.554   7.477  1.00  1.030          C  
ATOM   4425  C   GLU A 296      15.648  -6.864   6.966  1.00  0.980          C  
ATOM   4426  O   GLU A 296      15.507  -5.637   7.045  1.00  0.940          O  
ATOM   4427  CB  GLU A 296      17.878  -7.753   6.305  1.00  1.460          C  
ATOM   4428  CG  GLU A 296      19.262  -8.212   6.672  1.00  1.460          C  
ATOM   4429  CD  GLU A 296      20.111  -8.417   5.464  1.00  1.460          C  
ATOM   4430  OE1 GLU A 296      19.592  -8.290   4.373  1.00  1.460          O  
ATOM   4431  OE2 GLU A 296      21.271  -8.706   5.615  1.00  1.460          O  
ATOM   4432  H   GLU A 296      16.961  -9.702   7.743  1.00  1.280          H  
ATOM   4433  HA  GLU A 296      17.390  -6.920   8.233  1.00  1.240          H  
ATOM   4434 1HB  GLU A 296      17.454  -8.500   5.630  1.00  1.750          H  
ATOM   4435 2HB  GLU A 296      17.966  -6.822   5.747  1.00  1.750          H  
ATOM   4436 1HG  GLU A 296      19.724  -7.461   7.312  1.00  1.750          H  
ATOM   4437 2HG  GLU A 296      19.194  -9.142   7.233  1.00  1.750          H  
ATOM   4438  N   GLY A 297      14.693  -7.667   6.466  1.00  1.000          N  
ATOM   4439  CA  GLY A 297      13.442  -7.124   5.956  1.00  0.960          C  
ATOM   4440  C   GLY A 297      12.524  -6.641   7.093  1.00  0.930          C  
ATOM   4441  O   GLY A 297      11.556  -5.909   6.852  1.00  0.940          O  
ATOM   4442  H   GLY A 297      14.863  -8.680   6.434  1.00  1.200          H  
ATOM   4443 1HA  GLY A 297      13.659  -6.300   5.278  1.00  1.150          H  
ATOM   4444 2HA  GLY A 297      12.936  -7.884   5.361  1.00  1.150          H  
ATOM   4445  N   GLU A 298      12.818  -7.047   8.332  1.00  0.930          N  
ATOM   4446  CA  GLU A 298      12.032  -6.657   9.482  1.00  0.930          C  
ATOM   4447  C   GLU A 298      12.475  -5.259   9.855  1.00  0.930          C  
ATOM   4448  O   GLU A 298      11.643  -4.370  10.062  1.00  0.900          O  
ATOM   4449  CB  GLU A 298      12.203  -7.616  10.665  1.00  1.300          C  
ATOM   4450  CG  GLU A 298      11.339  -7.230  11.819  1.00  1.300          C  
ATOM   4451  CD  GLU A 298      11.417  -8.069  13.027  1.00  1.300          C  
ATOM   4452  OE1 GLU A 298      12.036  -9.109  13.005  1.00  1.300          O  
ATOM   4453  OE2 GLU A 298      10.870  -7.635  14.024  1.00  1.300          O  
ATOM   4454  H   GLU A 298      13.654  -7.592   8.497  1.00  1.120          H  
ATOM   4455  HA  GLU A 298      10.978  -6.627   9.207  1.00  1.120          H  
ATOM   4456 1HB  GLU A 298      11.964  -8.636  10.359  1.00  1.560          H  
ATOM   4457 2HB  GLU A 298      13.232  -7.603  11.012  1.00  1.560          H  
ATOM   4458 1HG  GLU A 298      11.652  -6.274  12.093  1.00  1.560          H  
ATOM   4459 2HG  GLU A 298      10.304  -7.163  11.487  1.00  1.560          H  
ATOM   4460  N   GLU A 299      13.800  -5.047   9.891  1.00  0.980          N  
ATOM   4461  CA  GLU A 299      14.344  -3.738  10.245  1.00  0.990          C  
ATOM   4462  C   GLU A 299      13.837  -2.711   9.255  1.00  1.000          C  
ATOM   4463  O   GLU A 299      13.490  -1.586   9.626  1.00  0.980          O  
ATOM   4464  CB  GLU A 299      15.873  -3.724  10.191  1.00  1.380          C  
ATOM   4465  CG  GLU A 299      16.586  -4.490  11.266  1.00  1.380          C  
ATOM   4466  CD  GLU A 299      18.083  -4.431  11.075  1.00  1.380          C  
ATOM   4467  OE1 GLU A 299      18.513  -4.066  10.007  1.00  1.380          O  
ATOM   4468  OE2 GLU A 299      18.793  -4.706  12.005  1.00  1.380          O  
ATOM   4469  H   GLU A 299      14.421  -5.844   9.716  1.00  1.180          H  
ATOM   4470  HA  GLU A 299      14.008  -3.468  11.245  1.00  1.190          H  
ATOM   4471 1HB  GLU A 299      16.196  -4.138   9.234  1.00  1.660          H  
ATOM   4472 2HB  GLU A 299      16.226  -2.693  10.232  1.00  1.660          H  
ATOM   4473 1HG  GLU A 299      16.327  -4.073  12.239  1.00  1.660          H  
ATOM   4474 2HG  GLU A 299      16.253  -5.530  11.237  1.00  1.660          H  
ATOM   4475  N   TRP A 300      13.773  -3.134   7.997  1.00  1.060          N  
ATOM   4476  CA  TRP A 300      13.289  -2.335   6.903  1.00  1.100          C  
ATOM   4477  C   TRP A 300      11.843  -1.914   7.151  1.00  1.060          C  
ATOM   4478  O   TRP A 300      11.511  -0.720   7.083  1.00  1.070          O  
ATOM   4479  CB  TRP A 300      13.448  -3.177   5.648  1.00  1.520          C  
ATOM   4480  CG  TRP A 300      13.037  -2.595   4.431  1.00  1.520          C  
ATOM   4481  CD1 TRP A 300      12.010  -2.992   3.631  1.00  1.520          C  
ATOM   4482  CD2 TRP A 300      13.635  -1.478   3.805  1.00  1.520          C  
ATOM   4483  NE1 TRP A 300      11.955  -2.212   2.538  1.00  1.520          N  
ATOM   4484  CE2 TRP A 300      12.948  -1.264   2.632  1.00  1.520          C  
ATOM   4485  CE3 TRP A 300      14.712  -0.645   4.139  1.00  1.520          C  
ATOM   4486  CZ2 TRP A 300      13.293  -0.266   1.790  1.00  1.520          C  
ATOM   4487  CZ3 TRP A 300      15.038   0.357   3.291  1.00  1.520          C  
ATOM   4488  CH2 TRP A 300      14.343   0.527   2.159  1.00  1.520          C  
ATOM   4489  H   TRP A 300      14.133  -4.071   7.789  1.00  1.270          H  
ATOM   4490  HA  TRP A 300      13.904  -1.441   6.829  1.00  1.320          H  
ATOM   4491 1HB  TRP A 300      14.494  -3.477   5.546  1.00  1.830          H  
ATOM   4492 2HB  TRP A 300      12.876  -4.074   5.763  1.00  1.830          H  
ATOM   4493  HD1 TRP A 300      11.348  -3.837   3.832  1.00  1.830          H  
ATOM   4494  HE1 TRP A 300      11.297  -2.336   1.779  1.00  1.830          H  
ATOM   4495  HE3 TRP A 300      15.283  -0.793   5.055  1.00  1.830          H  
ATOM   4496  HZ2 TRP A 300      12.774  -0.084   0.855  1.00  1.830          H  
ATOM   4497  HZ3 TRP A 300      15.874   1.005   3.544  1.00  1.830          H  
ATOM   4498  HH2 TRP A 300      14.623   1.293   1.517  1.00  1.830          H  
ATOM   4499  N   GLY A 301      10.984  -2.888   7.482  1.00  1.020          N  
ATOM   4500  CA  GLY A 301       9.600  -2.582   7.782  1.00  1.000          C  
ATOM   4501  C   GLY A 301       9.475  -1.623   8.967  1.00  0.960          C  
ATOM   4502  O   GLY A 301       8.650  -0.708   8.920  1.00  0.960          O  
ATOM   4503  H   GLY A 301      11.288  -3.868   7.479  1.00  1.220          H  
ATOM   4504 1HA  GLY A 301       9.129  -2.146   6.902  1.00  1.200          H  
ATOM   4505 2HA  GLY A 301       9.076  -3.510   8.006  1.00  1.200          H  
ATOM   4506  N   HIS A 302      10.325  -1.779   9.993  1.00  0.950          N  
ATOM   4507  CA  HIS A 302      10.249  -0.905  11.162  1.00  0.930          C  
ATOM   4508  C   HIS A 302      10.647   0.533  10.833  1.00  0.940          C  
ATOM   4509  O   HIS A 302       9.993   1.477  11.292  1.00  0.950          O  
ATOM   4510  CB  HIS A 302      11.097  -1.425  12.323  1.00  1.310          C  
ATOM   4511  CG  HIS A 302      10.560  -2.648  13.001  1.00  1.310          C  
ATOM   4512  ND1 HIS A 302       9.360  -2.667  13.694  1.00  1.310          N  
ATOM   4513  CD2 HIS A 302      11.077  -3.874  13.115  1.00  1.310          C  
ATOM   4514  CE1 HIS A 302       9.152  -3.889  14.168  1.00  1.310          C  
ATOM   4515  NE2 HIS A 302      10.184  -4.643  13.834  1.00  1.310          N  
ATOM   4516  H   HIS A 302      10.963  -2.583   9.983  1.00  1.140          H  
ATOM   4517  HA  HIS A 302       9.229  -0.879  11.516  1.00  1.120          H  
ATOM   4518 1HB  HIS A 302      12.108  -1.637  11.968  1.00  1.570          H  
ATOM   4519 2HB  HIS A 302      11.161  -0.664  13.063  1.00  1.570          H  
ATOM   4520  HD2 HIS A 302      12.027  -4.190  12.699  1.00  1.570          H  
ATOM   4521  HE1 HIS A 302       8.283  -4.215  14.741  1.00  1.570          H  
ATOM   4522  HE2 HIS A 302      10.327  -5.659  14.056  1.00  1.570          H  
ATOM   4523  N   ASP A 303      11.669   0.749   9.990  1.00  0.950          N  
ATOM   4524  CA  ASP A 303      12.007   2.139   9.648  1.00  0.950          C  
ATOM   4525  C   ASP A 303      10.795   2.831   9.023  1.00  0.910          C  
ATOM   4526  O   ASP A 303      10.502   4.002   9.321  1.00  0.920          O  
ATOM   4527  CB  ASP A 303      13.200   2.225   8.671  1.00  1.330          C  
ATOM   4528  CG  ASP A 303      14.557   1.944   9.322  1.00  1.330          C  
ATOM   4529  OD1 ASP A 303      14.600   1.943  10.514  1.00  1.330          O  
ATOM   4530  OD2 ASP A 303      15.564   1.787   8.625  1.00  1.330          O  
ATOM   4531  H   ASP A 303      12.240  -0.041   9.659  1.00  1.140          H  
ATOM   4532  HA  ASP A 303      12.270   2.667  10.562  1.00  1.140          H  
ATOM   4533 1HB  ASP A 303      13.045   1.495   7.864  1.00  1.600          H  
ATOM   4534 2HB  ASP A 303      13.221   3.214   8.215  1.00  1.600          H  
ATOM   4535  N   VAL A 304      10.068   2.085   8.193  1.00  0.890          N  
ATOM   4536  CA  VAL A 304       8.876   2.608   7.555  1.00  0.890          C  
ATOM   4537  C   VAL A 304       7.774   2.904   8.588  1.00  0.880          C  
ATOM   4538  O   VAL A 304       7.128   3.957   8.519  1.00  0.890          O  
ATOM   4539  CB  VAL A 304       8.370   1.644   6.478  1.00  1.250          C  
ATOM   4540  CG1 VAL A 304       7.085   2.135   5.960  1.00  1.250          C  
ATOM   4541  CG2 VAL A 304       9.394   1.539   5.368  1.00  1.250          C  
ATOM   4542  H   VAL A 304      10.408   1.136   7.974  1.00  1.070          H  
ATOM   4543  HA  VAL A 304       9.145   3.545   7.066  1.00  1.070          H  
ATOM   4544  HB  VAL A 304       8.206   0.661   6.907  1.00  1.500          H  
ATOM   4545 1HG1 VAL A 304       6.731   1.509   5.211  1.00  1.500          H  
ATOM   4546 2HG1 VAL A 304       6.334   2.198   6.744  1.00  1.500          H  
ATOM   4547 3HG1 VAL A 304       7.252   3.102   5.546  1.00  1.500          H  
ATOM   4548 1HG2 VAL A 304       9.032   0.853   4.610  1.00  1.500          H  
ATOM   4549 2HG2 VAL A 304       9.555   2.514   4.935  1.00  1.500          H  
ATOM   4550 3HG2 VAL A 304      10.337   1.163   5.765  1.00  1.500          H  
ATOM   4551  N   ILE A 305       7.555   1.974   9.527  1.00  0.880          N  
ATOM   4552  CA  ILE A 305       6.538   2.107  10.572  1.00  0.890          C  
ATOM   4553  C   ILE A 305       6.777   3.352  11.415  1.00  0.860          C  
ATOM   4554  O   ILE A 305       5.836   4.071  11.758  1.00  0.880          O  
ATOM   4555  CB  ILE A 305       6.503   0.863  11.489  1.00  1.240          C  
ATOM   4556  CG1 ILE A 305       6.004  -0.352  10.693  1.00  1.240          C  
ATOM   4557  CG2 ILE A 305       5.560   1.113  12.679  1.00  1.240          C  
ATOM   4558  CD1 ILE A 305       6.194  -1.737  11.320  1.00  1.240          C  
ATOM   4559  H   ILE A 305       8.108   1.109   9.475  1.00  1.060          H  
ATOM   4560  HA  ILE A 305       5.563   2.207  10.090  1.00  1.070          H  
ATOM   4561  HB  ILE A 305       7.502   0.652  11.854  1.00  1.490          H  
ATOM   4562 1HG1 ILE A 305       4.991  -0.217  10.577  1.00  1.490          H  
ATOM   4563 2HG1 ILE A 305       6.457  -0.340   9.719  1.00  1.490          H  
ATOM   4564 1HG2 ILE A 305       5.547   0.241  13.293  1.00  1.490          H  
ATOM   4565 2HG2 ILE A 305       5.891   1.960  13.277  1.00  1.490          H  
ATOM   4566 3HG2 ILE A 305       4.552   1.309  12.309  1.00  1.490          H  
ATOM   4567 1HD1 ILE A 305       5.758  -2.480  10.656  1.00  1.490          H  
ATOM   4568 2HD1 ILE A 305       7.247  -1.952  11.450  1.00  1.490          H  
ATOM   4569 3HD1 ILE A 305       5.702  -1.797  12.285  1.00  1.490          H  
ATOM   4570  N   ARG A 306       8.024   3.583  11.818  1.00  0.850          N  
ATOM   4571  CA  ARG A 306       8.309   4.763  12.614  1.00  0.850          C  
ATOM   4572  C   ARG A 306       7.968   6.064  11.865  1.00  0.870          C  
ATOM   4573  O   ARG A 306       7.367   6.970  12.449  1.00  0.890          O  
ATOM   4574  CB  ARG A 306       9.748   4.750  13.072  1.00  1.190          C  
ATOM   4575  CG  ARG A 306      10.045   3.698  14.142  1.00  1.190          C  
ATOM   4576  CD  ARG A 306      11.415   3.814  14.682  1.00  1.190          C  
ATOM   4577  NE  ARG A 306      11.695   2.771  15.669  1.00  1.190          N  
ATOM   4578  CZ  ARG A 306      12.226   1.568  15.391  1.00  1.190          C  
ATOM   4579  NH1 ARG A 306      12.520   1.257  14.160  1.00  1.190          N  
ATOM   4580  NH2 ARG A 306      12.463   0.694  16.354  1.00  1.190          N  
ATOM   4581  H   ARG A 306       8.764   2.924  11.558  1.00  1.020          H  
ATOM   4582  HA  ARG A 306       7.689   4.718  13.508  1.00  1.020          H  
ATOM   4583 1HB  ARG A 306      10.394   4.540  12.215  1.00  1.430          H  
ATOM   4584 2HB  ARG A 306      10.004   5.707  13.446  1.00  1.430          H  
ATOM   4585 1HG  ARG A 306       9.343   3.810  14.965  1.00  1.430          H  
ATOM   4586 2HG  ARG A 306       9.929   2.705  13.704  1.00  1.430          H  
ATOM   4587 1HD  ARG A 306      12.143   3.758  13.879  1.00  1.430          H  
ATOM   4588 2HD  ARG A 306      11.523   4.773  15.182  1.00  1.430          H  
ATOM   4589  HE  ARG A 306      11.473   2.973  16.634  1.00  1.430          H  
ATOM   4590 1HH1 ARG A 306      12.368   1.925  13.419  1.00  1.430          H  
ATOM   4591 2HH1 ARG A 306      12.925   0.357  13.944  1.00  1.430          H  
ATOM   4592 1HH2 ARG A 306      12.244   0.920  17.314  1.00  1.430          H  
ATOM   4593 2HH2 ARG A 306      12.886  -0.198  16.125  1.00  1.430          H  
ATOM   4594  N   TRP A 307       8.271   6.135  10.565  1.00  0.860          N  
ATOM   4595  CA  TRP A 307       7.918   7.318   9.777  1.00  0.910          C  
ATOM   4596  C   TRP A 307       6.393   7.511   9.798  1.00  0.910          C  
ATOM   4597  O   TRP A 307       5.888   8.616   9.999  1.00  0.950          O  
ATOM   4598  CB  TRP A 307       8.422   7.173   8.350  1.00  1.250          C  
ATOM   4599  CG  TRP A 307       8.288   8.408   7.492  1.00  1.250          C  
ATOM   4600  CD1 TRP A 307       9.204   9.414   7.441  1.00  1.250          C  
ATOM   4601  CD2 TRP A 307       7.246   8.774   6.546  1.00  1.250          C  
ATOM   4602  NE1 TRP A 307       8.818  10.360   6.542  1.00  1.250          N  
ATOM   4603  CE2 TRP A 307       7.641   9.979   5.966  1.00  1.250          C  
ATOM   4604  CE3 TRP A 307       6.035   8.181   6.134  1.00  1.250          C  
ATOM   4605  CZ2 TRP A 307       6.899  10.595   4.991  1.00  1.250          C  
ATOM   4606  CZ3 TRP A 307       5.291   8.836   5.151  1.00  1.250          C  
ATOM   4607  CH2 TRP A 307       5.724   9.993   4.609  1.00  1.250          C  
ATOM   4608  H   TRP A 307       8.817   5.376  10.132  1.00  1.030          H  
ATOM   4609  HA  TRP A 307       8.387   8.194  10.225  1.00  1.090          H  
ATOM   4610 1HB  TRP A 307       9.469   6.875   8.367  1.00  1.500          H  
ATOM   4611 2HB  TRP A 307       7.873   6.366   7.868  1.00  1.500          H  
ATOM   4612  HD1 TRP A 307      10.116   9.461   8.034  1.00  1.500          H  
ATOM   4613  HE1 TRP A 307       9.327  11.217   6.336  1.00  1.500          H  
ATOM   4614  HE3 TRP A 307       5.697   7.239   6.562  1.00  1.500          H  
ATOM   4615  HZ2 TRP A 307       7.216  11.535   4.528  1.00  1.500          H  
ATOM   4616  HZ3 TRP A 307       4.372   8.409   4.801  1.00  1.500          H  
ATOM   4617  HH2 TRP A 307       5.136  10.455   3.851  1.00  1.500          H  
ATOM   4618  N   MET A 308       5.642   6.426   9.618  1.00  0.880          N  
ATOM   4619  CA  MET A 308       4.182   6.544   9.631  1.00  0.910          C  
ATOM   4620  C   MET A 308       3.709   7.156  10.945  1.00  0.940          C  
ATOM   4621  O   MET A 308       2.843   8.046  10.959  1.00  0.940          O  
ATOM   4622  CB  MET A 308       3.566   5.171   9.509  1.00  1.260          C  
ATOM   4623  CG  MET A 308       3.801   4.591   8.244  1.00  1.260          C  
ATOM   4624  SD  MET A 308       3.359   2.920   8.111  1.00  1.260          S  
ATOM   4625  CE  MET A 308       1.616   2.914   8.054  1.00  1.260          C  
ATOM   4626  H   MET A 308       6.102   5.528   9.428  1.00  1.060          H  
ATOM   4627  HA  MET A 308       3.869   7.181   8.810  1.00  1.090          H  
ATOM   4628 1HB  MET A 308       3.961   4.514  10.267  1.00  1.510          H  
ATOM   4629 2HB  MET A 308       2.494   5.246   9.659  1.00  1.510          H  
ATOM   4630 1HG  MET A 308       3.247   5.140   7.542  1.00  1.510          H  
ATOM   4631 2HG  MET A 308       4.845   4.680   8.010  1.00  1.510          H  
ATOM   4632 1HE  MET A 308       1.278   1.892   7.955  1.00  1.510          H  
ATOM   4633 2HE  MET A 308       1.206   3.346   8.965  1.00  1.510          H  
ATOM   4634 3HE  MET A 308       1.289   3.481   7.196  1.00  1.510          H  
ATOM   4635  N   ARG A 309       4.305   6.689  12.051  1.00  0.960          N  
ATOM   4636  CA  ARG A 309       3.977   7.162  13.387  1.00  0.980          C  
ATOM   4637  C   ARG A 309       4.225   8.645  13.508  1.00  1.000          C  
ATOM   4638  O   ARG A 309       3.467   9.336  14.192  1.00  1.030          O  
ATOM   4639  CB  ARG A 309       4.793   6.443  14.444  1.00  1.360          C  
ATOM   4640  CG  ARG A 309       4.372   6.735  15.885  1.00  1.360          C  
ATOM   4641  CD  ARG A 309       5.074   5.867  16.858  1.00  1.360          C  
ATOM   4642  NE  ARG A 309       4.684   6.182  18.231  1.00  1.360          N  
ATOM   4643  CZ  ARG A 309       5.089   5.512  19.336  1.00  1.360          C  
ATOM   4644  NH1 ARG A 309       5.901   4.477  19.235  1.00  1.360          N  
ATOM   4645  NH2 ARG A 309       4.662   5.902  20.530  1.00  1.360          N  
ATOM   4646  H   ARG A 309       4.977   5.916  11.944  1.00  1.150          H  
ATOM   4647  HA  ARG A 309       2.922   6.983  13.572  1.00  1.180          H  
ATOM   4648 1HB  ARG A 309       4.825   5.387  14.246  1.00  1.640          H  
ATOM   4649 2HB  ARG A 309       5.814   6.799  14.370  1.00  1.640          H  
ATOM   4650 1HG  ARG A 309       4.612   7.772  16.128  1.00  1.640          H  
ATOM   4651 2HG  ARG A 309       3.299   6.576  15.992  1.00  1.640          H  
ATOM   4652 1HD  ARG A 309       4.821   4.824  16.656  1.00  1.640          H  
ATOM   4653 2HD  ARG A 309       6.150   6.013  16.760  1.00  1.640          H  
ATOM   4654  HE  ARG A 309       4.054   6.966  18.365  1.00  1.640          H  
ATOM   4655 1HH1 ARG A 309       6.225   4.169  18.334  1.00  1.640          H  
ATOM   4656 2HH1 ARG A 309       6.193   3.981  20.065  1.00  1.640          H  
ATOM   4657 1HH2 ARG A 309       4.038   6.693  20.612  1.00  1.640          H  
ATOM   4658 2HH2 ARG A 309       4.956   5.406  21.359  1.00  1.640          H  
ATOM   4659  N   ALA A 310       5.299   9.125  12.877  1.00  0.980          N  
ATOM   4660  CA  ALA A 310       5.676  10.526  12.871  1.00  0.990          C  
ATOM   4661  C   ALA A 310       4.607  11.423  12.285  1.00  0.910          C  
ATOM   4662  O   ALA A 310       4.427  12.562  12.717  1.00  0.940          O  
ATOM   4663  CB  ALA A 310       6.950  10.745  12.091  1.00  1.380          C  
ATOM   4664  H   ALA A 310       5.899   8.457  12.370  1.00  1.180          H  
ATOM   4665  HA  ALA A 310       5.825  10.813  13.914  1.00  1.190          H  
ATOM   4666 1HB  ALA A 310       7.230  11.794  12.146  1.00  1.660          H  
ATOM   4667 2HB  ALA A 310       7.747  10.133  12.478  1.00  1.660          H  
ATOM   4668 3HB  ALA A 310       6.803  10.491  11.056  1.00  1.660          H  
ATOM   4669  N   LYS A 311       3.914  10.923  11.257  1.00  0.820          N  
ATOM   4670  CA  LYS A 311       2.919  11.761  10.608  1.00  0.760          C  
ATOM   4671  C   LYS A 311       1.620  11.768  11.404  1.00  0.820          C  
ATOM   4672  O   LYS A 311       0.973  12.816  11.542  1.00  0.870          O  
ATOM   4673  CB  LYS A 311       2.713  11.286   9.170  1.00  1.090          C  
ATOM   4674  CG  LYS A 311       4.022  11.309   8.346  1.00  1.090          C  
ATOM   4675  CD  LYS A 311       4.708  12.695   8.328  1.00  1.090          C  
ATOM   4676  CE  LYS A 311       5.981  12.625   7.572  1.00  1.090          C  
ATOM   4677  NZ  LYS A 311       6.742  13.878   7.596  1.00  1.090          N  
ATOM   4678  H   LYS A 311       4.147   9.983  10.910  1.00  0.980          H  
ATOM   4679  HA  LYS A 311       3.270  12.786  10.600  1.00  0.910          H  
ATOM   4680 1HB  LYS A 311       2.328  10.265   9.176  1.00  1.310          H  
ATOM   4681 2HB  LYS A 311       1.980  11.918   8.667  1.00  1.310          H  
ATOM   4682 1HG  LYS A 311       4.722  10.575   8.756  1.00  1.310          H  
ATOM   4683 2HG  LYS A 311       3.799  11.022   7.318  1.00  1.310          H  
ATOM   4684 1HD  LYS A 311       4.054  13.449   7.879  1.00  1.310          H  
ATOM   4685 2HD  LYS A 311       4.988  13.010   9.326  1.00  1.310          H  
ATOM   4686 1HE  LYS A 311       6.594  11.835   8.005  1.00  1.310          H  
ATOM   4687 2HE  LYS A 311       5.755  12.396   6.553  1.00  1.310          H  
ATOM   4688 1HZ  LYS A 311       7.594  13.751   7.066  1.00  1.310          H  
ATOM   4689 2HZ  LYS A 311       6.177  14.610   7.148  1.00  1.310          H  
ATOM   4690 3HZ  LYS A 311       6.977  14.137   8.550  1.00  1.310          H  
ATOM   4691  N   LEU A 312       1.285  10.641  12.020  1.00  1.030          N  
ATOM   4692  CA  LEU A 312       0.058  10.556  12.810  1.00  1.230          C  
ATOM   4693  C   LEU A 312       0.287  10.990  14.273  1.00  1.350          C  
ATOM   4694  O   LEU A 312      -0.219  10.216  15.086  1.00  1.540          O  
ATOM   4695  CB  LEU A 312      -0.483   9.104  12.790  1.00  1.640          C  
ATOM   4696  CG  LEU A 312      -0.952   8.498  11.404  1.00  1.640          C  
ATOM   4697  CD1 LEU A 312      -1.308   7.001  11.608  1.00  1.640          C  
ATOM   4698  CD2 LEU A 312      -2.187   9.269  10.880  1.00  1.640          C  
ATOM   4699  H   LEU A 312       1.863   9.807  11.864  1.00  1.240          H  
ATOM   4700  HA  LEU A 312      -0.680  11.225  12.378  1.00  1.480          H  
ATOM   4701 1HB  LEU A 312       0.306   8.454  13.178  1.00  1.970          H  
ATOM   4702 2HB  LEU A 312      -1.334   9.043  13.467  1.00  1.970          H  
ATOM   4703  HG  LEU A 312      -0.136   8.562  10.679  1.00  1.970          H  
ATOM   4704 1HD1 LEU A 312      -1.625   6.561  10.663  1.00  1.970          H  
ATOM   4705 2HD1 LEU A 312      -0.435   6.474  11.972  1.00  1.970          H  
ATOM   4706 3HD1 LEU A 312      -2.111   6.908  12.333  1.00  1.970          H  
ATOM   4707 1HD2 LEU A 312      -2.528   8.855   9.943  1.00  1.970          H  
ATOM   4708 2HD2 LEU A 312      -2.980   9.185  11.612  1.00  1.970          H  
ATOM   4709 3HD2 LEU A 312      -1.939  10.314  10.729  1.00  1.970          H  
ATOM   4710  N   ALA A 313       1.557  11.364  14.480  1.00  1.420          N  
ATOM   4711  CA  ALA A 313       1.906  12.189  15.636  1.00  1.600          C  
ATOM   4712  C   ALA A 313       1.724  13.700  15.440  1.00  1.200          C  
ATOM   4713  O   ALA A 313       1.805  14.451  16.416  1.00  1.210          O  
ATOM   4714  CB  ALA A 313       3.353  11.924  16.019  1.00  2.170          C  
ATOM   4715  H   ALA A 313       2.199  10.579  14.437  1.00  1.700          H  
ATOM   4716  HA  ALA A 313       1.262  11.884  16.460  1.00  1.920          H  
ATOM   4717 1HB  ALA A 313       3.603  12.496  16.910  1.00  2.600          H  
ATOM   4718 2HB  ALA A 313       3.492  10.863  16.215  1.00  2.600          H  
ATOM   4719 3HB  ALA A 313       3.998  12.227  15.202  1.00  2.600          H  
ATOM   4720  N   SER A 314       1.513  14.158  14.203  1.00  1.830          N  
ATOM   4721  CA  SER A 314       1.373  15.587  13.935  1.00  2.370          C  
ATOM   4722  C   SER A 314      -0.028  15.937  13.513  1.00  3.050          C  
ATOM   4723  O   SER A 314      -0.620  16.894  14.026  1.00  3.040          O  
ATOM   4724  CB  SER A 314       2.339  16.059  12.877  1.00  3.100          C  
ATOM   4725  OG  SER A 314       2.092  17.410  12.598  1.00  3.100          O  
ATOM   4726  H   SER A 314       1.450  13.516  13.414  1.00  2.200          H  
ATOM   4727  HA  SER A 314       1.591  16.131  14.852  1.00  2.840          H  
ATOM   4728 1HB  SER A 314       3.361  15.937  13.231  1.00  3.720          H  
ATOM   4729 2HB  SER A 314       2.227  15.461  11.972  1.00  3.720          H  
ATOM   4730  HG  SER A 314       2.881  17.758  12.134  1.00  3.720          H  
ATOM   4731  N   GLY A 315      -0.586  15.118  12.612  1.00  3.810          N  
ATOM   4732  CA  GLY A 315      -1.886  15.370  12.016  1.00  4.660          C  
ATOM   4733  C   GLY A 315      -2.981  15.632  13.039  1.00  4.900          C  
ATOM   4734  O   GLY A 315      -3.843  16.485  12.830  1.00  5.580          O  
ATOM   4735  H   GLY A 315      -0.044  14.322  12.272  1.00  4.570          H  
ATOM   4736 1HA  GLY A 315      -1.812  16.193  11.315  1.00  5.590          H  
ATOM   4737 2HA  GLY A 315      -2.158  14.497  11.431  1.00  5.590          H  
ATOM   4738  N   ASN A 316      -2.912  14.979  14.192  1.00  4.510          N  
ATOM   4739  CA  ASN A 316      -3.909  15.146  15.232  1.00  4.960          C  
ATOM   4740  C   ASN A 316      -4.020  16.571  15.776  1.00  5.100          C  
ATOM   4741  O   ASN A 316      -5.033  16.917  16.391  1.00  5.000          O  
ATOM   4742  CB  ASN A 316      -3.607  14.162  16.335  1.00  6.760          C  
ATOM   4743  CG  ASN A 316      -2.207  14.296  16.775  1.00  6.760          C  
ATOM   4744  OD1 ASN A 316      -1.331  14.114  15.919  1.00  6.760          O  
ATOM   4745  ND2 ASN A 316      -1.962  14.602  18.021  1.00  6.760          N  
ATOM   4746  H   ASN A 316      -2.158  14.312  14.352  1.00  5.410          H  
ATOM   4747  HA  ASN A 316      -4.881  14.899  14.805  1.00  5.950          H  
ATOM   4748 1HB  ASN A 316      -4.261  14.352  17.182  1.00  8.120          H  
ATOM   4749 2HB  ASN A 316      -3.781  13.145  15.993  1.00  8.120          H  
ATOM   4750 1HD2 ASN A 316      -1.017  14.705  18.340  1.00  8.120          H  
ATOM   4751 2HD2 ASN A 316      -2.717  14.739  18.660  1.00  8.120          H  
ATOM   4752  N   GLY A 317      -2.970  17.378  15.604  1.00  5.480          N  
ATOM   4753  CA  GLY A 317      -2.954  18.743  16.102  1.00  5.730          C  
ATOM   4754  C   GLY A 317      -2.948  19.836  15.023  1.00  6.120          C  
ATOM   4755  O   GLY A 317      -2.722  21.003  15.360  1.00  6.420          O  
ATOM   4756  H   GLY A 317      -2.158  17.049  15.072  1.00  6.580          H  
ATOM   4757 1HA  GLY A 317      -3.815  18.891  16.750  1.00  6.880          H  
ATOM   4758 2HA  GLY A 317      -2.075  18.867  16.730  1.00  6.880          H  
ATOM   4759  N   VAL A 318      -3.160  19.495  13.739  1.00  6.320          N  
ATOM   4760  CA  VAL A 318      -3.089  20.546  12.714  1.00  6.890          C  
ATOM   4761  C   VAL A 318      -4.329  20.521  11.787  1.00  7.720          C  
ATOM   4762  O   VAL A 318      -5.030  19.509  11.731  1.00  7.760          O  
ATOM   4763  CB  VAL A 318      -1.788  20.390  11.872  1.00  9.420          C  
ATOM   4764  CG1 VAL A 318      -0.570  20.463  12.767  1.00  9.420          C  
ATOM   4765  CG2 VAL A 318      -1.818  19.138  11.109  1.00  9.420          C  
ATOM   4766  H   VAL A 318      -3.369  18.515  13.502  1.00  7.580          H  
ATOM   4767  HA  VAL A 318      -3.034  21.492  13.234  1.00  8.270          H  
ATOM   4768  HB  VAL A 318      -1.703  21.200  11.191  1.00 11.300          H  
ATOM   4769 1HG1 VAL A 318       0.333  20.387  12.154  1.00 11.300          H  
ATOM   4770 2HG1 VAL A 318      -0.569  21.414  13.293  1.00 11.300          H  
ATOM   4771 3HG1 VAL A 318      -0.583  19.645  13.486  1.00 11.300          H  
ATOM   4772 1HG2 VAL A 318      -0.909  19.047  10.510  1.00 11.300          H  
ATOM   4773 2HG2 VAL A 318      -1.886  18.326  11.804  1.00 11.300          H  
ATOM   4774 3HG2 VAL A 318      -2.670  19.146  10.459  1.00 11.300          H  
ATOM   4775  N   PRO A 319      -4.623  21.599  11.033  1.00  8.570          N  
ATOM   4776  CA  PRO A 319      -5.677  21.690  10.033  1.00  9.520          C  
ATOM   4777  C   PRO A 319      -5.550  20.659   8.933  1.00  9.580          C  
ATOM   4778  O   PRO A 319      -4.443  20.229   8.602  1.00  9.650          O  
ATOM   4779  CB  PRO A 319      -5.514  23.107   9.478  1.00 14.280          C  
ATOM   4780  CG  PRO A 319      -4.820  23.874  10.565  1.00 14.280          C  
ATOM   4781  CD  PRO A 319      -3.897  22.887  11.218  1.00 14.280          C  
ATOM   4782  HA  PRO A 319      -6.655  21.584  10.546  1.00 11.420          H  
ATOM   4783 1HB  PRO A 319      -4.918  23.075   8.545  1.00 17.140          H  
ATOM   4784 2HB  PRO A 319      -6.492  23.532   9.213  1.00 17.140          H  
ATOM   4785 1HG  PRO A 319      -4.271  24.727  10.132  1.00 17.140          H  
ATOM   4786 2HG  PRO A 319      -5.557  24.294  11.266  1.00 17.140          H  
ATOM   4787 1HD  PRO A 319      -2.949  22.900  10.687  1.00 17.140          H  
ATOM   4788 2HD  PRO A 319      -3.800  23.179  12.261  1.00 17.140          H  
ATOM   4789  N   ALA A 320      -6.681  20.265   8.358  1.00  9.770          N  
ATOM   4790  CA  ALA A 320      -6.747  19.299   7.259  1.00 10.110          C  
ATOM   4791  C   ALA A 320      -5.829  19.662   6.095  1.00 10.140          C  
ATOM   4792  O   ALA A 320      -5.262  18.786   5.447  1.00 10.530          O  
ATOM   4793  CB  ALA A 320      -8.171  19.191   6.750  1.00 14.020          C  
ATOM   4794  H   ALA A 320      -7.549  20.657   8.700  1.00 11.720          H  
ATOM   4795  HA  ALA A 320      -6.434  18.330   7.647  1.00 12.130          H  
ATOM   4796 1HB  ALA A 320      -8.215  18.444   5.957  1.00 16.820          H  
ATOM   4797 2HB  ALA A 320      -8.829  18.895   7.566  1.00 16.820          H  
ATOM   4798 3HB  ALA A 320      -8.490  20.155   6.357  1.00 16.820          H  
ATOM   4799  N   THR A 321      -5.693  20.956   5.828  1.00  9.960          N  
ATOM   4800  CA  THR A 321      -4.918  21.471   4.719  1.00 10.270          C  
ATOM   4801  C   THR A 321      -3.454  21.799   5.038  1.00 10.180          C  
ATOM   4802  O   THR A 321      -2.756  22.352   4.183  1.00 10.310          O  
ATOM   4803  CB  THR A 321      -5.615  22.723   4.168  1.00 14.250          C  
ATOM   4804  OG1 THR A 321      -5.730  23.701   5.220  1.00 14.250          O  
ATOM   4805  CG2 THR A 321      -7.009  22.353   3.668  1.00 14.250          C  
ATOM   4806  H   THR A 321      -6.179  21.647   6.384  1.00 11.950          H  
ATOM   4807  HA  THR A 321      -4.916  20.713   3.936  1.00 12.320          H  
ATOM   4808  HB  THR A 321      -5.027  23.141   3.350  1.00 17.100          H  
ATOM   4809  HG1 THR A 321      -5.943  24.559   4.835  1.00 17.100          H  
ATOM   4810 1HG2 THR A 321      -7.503  23.243   3.281  1.00 17.100          H  
ATOM   4811 2HG2 THR A 321      -6.921  21.612   2.875  1.00 17.100          H  
ATOM   4812 3HG2 THR A 321      -7.599  21.941   4.481  1.00 17.100          H  
ATOM   4813  N   GLU A 322      -2.990  21.495   6.256  1.00 10.090          N  
ATOM   4814  CA  GLU A 322      -1.608  21.780   6.630  1.00 10.180          C  
ATOM   4815  C   GLU A 322      -0.717  20.548   6.415  1.00 10.820          C  
ATOM   4816  O   GLU A 322      -0.078  20.407   5.369  1.00 11.640          O  
ATOM   4817  OXT GLU A 322      -0.583  19.723   7.315  1.00 15.270          O  
ATOM   4818  CB  GLU A 322      -1.527  22.273   8.086  1.00 13.690          C  
ATOM   4819  CG  GLU A 322      -0.100  22.634   8.563  1.00 13.690          C  
ATOM   4820  CD  GLU A 322      -0.044  23.221   9.964  1.00 13.690          C  
ATOM   4821  OE1 GLU A 322      -0.862  24.054  10.274  1.00 13.690          O  
ATOM   4822  OE2 GLU A 322       0.816  22.837  10.717  1.00 13.690          O  
ATOM   4823  H   GLU A 322      -3.601  21.032   6.933  1.00 12.110          H  
ATOM   4824  HA  GLU A 322      -1.238  22.580   5.990  1.00 12.220          H  
ATOM   4825 1HB  GLU A 322      -2.156  23.156   8.202  1.00 16.430          H  
ATOM   4826 2HB  GLU A 322      -1.927  21.502   8.747  1.00 16.430          H  
ATOM   4827 1HG  GLU A 322       0.505  21.728   8.549  1.00 16.430          H  
ATOM   4828 2HG  GLU A 322       0.337  23.336   7.857  1.00 16.430          H  
TER                                                                             
ATOM   4830  N   MET B 323      10.423  29.115   2.995  1.00  5.430          N  
ATOM   4831  CA  MET B 323      11.499  30.052   2.686  1.00  5.470          C  
ATOM   4832  C   MET B 323      11.110  31.500   2.946  1.00  5.540          C  
ATOM   4833  O   MET B 323      11.924  32.407   2.767  1.00  5.470          O  
ATOM   4834  CB  MET B 323      11.960  29.907   1.227  1.00  7.640          C  
ATOM   4835  CG  MET B 323      12.666  28.597   0.888  1.00  7.640          C  
ATOM   4836  SD  MET B 323      14.204  28.329   1.829  1.00  7.640          S  
ATOM   4837  CE  MET B 323      15.316  29.504   1.070  1.00  7.640          C  
ATOM   4838 1H   MET B 323      10.796  28.172   3.028  1.00  6.520          H  
ATOM   4839 2H   MET B 323      10.057  29.342   3.910  1.00  6.520          H  
ATOM   4840 3H   MET B 323       9.700  29.166   2.290  1.00  6.520          H  
ATOM   4841  HA  MET B 323      12.341  29.820   3.336  1.00  6.560          H  
ATOM   4842 1HB  MET B 323      11.093  29.966   0.581  1.00  9.170          H  
ATOM   4843 2HB  MET B 323      12.610  30.736   0.965  1.00  9.170          H  
ATOM   4844 1HG  MET B 323      12.005  27.770   1.063  1.00  9.170          H  
ATOM   4845 2HG  MET B 323      12.918  28.602  -0.172  1.00  9.170          H  
ATOM   4846 1HE  MET B 323      16.284  29.454   1.543  1.00  9.170          H  
ATOM   4847 2HE  MET B 323      15.422  29.268   0.010  1.00  9.170          H  
ATOM   4848 3HE  MET B 323      14.926  30.508   1.174  1.00  9.170          H  
ATOM   4849  N   GLU B 324       9.887  31.765   3.405  1.00  5.690          N  
ATOM   4850  CA  GLU B 324       9.497  33.163   3.597  1.00  5.840          C  
ATOM   4851  C   GLU B 324      10.407  33.911   4.565  1.00  5.640          C  
ATOM   4852  O   GLU B 324      10.747  35.070   4.320  1.00  5.720          O  
ATOM   4853  CB  GLU B 324       8.052  33.232   4.091  1.00  8.120          C  
ATOM   4854  CG  GLU B 324       7.022  32.776   3.058  1.00  8.120          C  
ATOM   4855  CD  GLU B 324       6.872  31.274   2.975  1.00  8.120          C  
ATOM   4856  OE1 GLU B 324       7.552  30.572   3.707  1.00  8.120          O  
ATOM   4857  OE2 GLU B 324       6.108  30.823   2.165  1.00  8.120          O  
ATOM   4858  H   GLU B 324       9.191  31.040   3.593  1.00  6.830          H  
ATOM   4859  HA  GLU B 324       9.553  33.668   2.633  1.00  7.010          H  
ATOM   4860 1HB  GLU B 324       7.939  32.617   4.983  1.00  9.740          H  
ATOM   4861 2HB  GLU B 324       7.814  34.258   4.371  1.00  9.740          H  
ATOM   4862 1HG  GLU B 324       6.056  33.210   3.315  1.00  9.740          H  
ATOM   4863 2HG  GLU B 324       7.311  33.161   2.082  1.00  9.740          H  
ATOM   4864  N   SER B 325      10.864  33.227   5.616  1.00  5.400          N  
ATOM   4865  CA  SER B 325      11.728  33.827   6.625  1.00  5.270          C  
ATOM   4866  C   SER B 325      13.141  34.079   6.118  1.00  5.170          C  
ATOM   4867  O   SER B 325      13.902  34.859   6.704  1.00  5.130          O  
ATOM   4868  CB  SER B 325      11.790  32.925   7.840  1.00  7.430          C  
ATOM   4869  OG  SER B 325      12.443  31.721   7.534  1.00  7.430          O  
ATOM   4870  H   SER B 325      10.567  32.269   5.737  1.00  6.480          H  
ATOM   4871  HA  SER B 325      11.294  34.781   6.921  1.00  6.320          H  
ATOM   4872 1HB  SER B 325      12.322  33.435   8.643  1.00  8.920          H  
ATOM   4873 2HB  SER B 325      10.782  32.716   8.194  1.00  8.920          H  
ATOM   4874  HG  SER B 325      12.518  31.240   8.364  1.00  8.920          H  
ATOM   4875  N   ILE B 326      13.496  33.454   5.006  1.00  5.160          N  
ATOM   4876  CA  ILE B 326      14.811  33.597   4.443  1.00  5.100          C  
ATOM   4877  C   ILE B 326      14.757  34.808   3.556  1.00  5.240          C  
ATOM   4878  O   ILE B 326      15.660  35.654   3.592  1.00  5.160          O  
ATOM   4879  CB  ILE B 326      15.227  32.349   3.657  1.00  7.160          C  
ATOM   4880  CG1 ILE B 326      15.154  31.079   4.595  1.00  7.160          C  
ATOM   4881  CG2 ILE B 326      16.628  32.549   3.045  1.00  7.160          C  
ATOM   4882  CD1 ILE B 326      15.979  31.129   5.882  1.00  7.160          C  
ATOM   4883  H   ILE B 326      12.813  32.884   4.518  1.00  6.190          H  
ATOM   4884  HA  ILE B 326      15.534  33.791   5.230  1.00  6.120          H  
ATOM   4885  HB  ILE B 326      14.512  32.183   2.856  1.00  8.600          H  
ATOM   4886 1HG1 ILE B 326      14.117  30.917   4.873  1.00  8.600          H  
ATOM   4887 2HG1 ILE B 326      15.490  30.222   4.023  1.00  8.600          H  
ATOM   4888 1HG2 ILE B 326      16.904  31.670   2.477  1.00  8.600          H  
ATOM   4889 2HG2 ILE B 326      16.621  33.412   2.382  1.00  8.600          H  
ATOM   4890 3HG2 ILE B 326      17.359  32.715   3.832  1.00  8.600          H  
ATOM   4891 1HD1 ILE B 326      15.842  30.190   6.423  1.00  8.600          H  
ATOM   4892 2HD1 ILE B 326      17.027  31.257   5.661  1.00  8.600          H  
ATOM   4893 3HD1 ILE B 326      15.641  31.948   6.514  1.00  8.600          H  
ATOM   4894  N   ARG B 327      13.698  34.885   2.743  1.00  5.460          N  
ATOM   4895  CA  ARG B 327      13.533  36.008   1.850  1.00  5.670          C  
ATOM   4896  C   ARG B 327      13.458  37.287   2.675  1.00  5.680          C  
ATOM   4897  O   ARG B 327      14.133  38.268   2.353  1.00  5.730          O  
ATOM   4898  CB  ARG B 327      12.260  35.858   1.028  1.00  7.850          C  
ATOM   4899  CG  ARG B 327      12.277  34.725   0.005  1.00  7.850          C  
ATOM   4900  CD  ARG B 327      11.067  34.742  -0.854  1.00  7.850          C  
ATOM   4901  NE  ARG B 327      10.984  33.550  -1.702  1.00  7.850          N  
ATOM   4902  CZ  ARG B 327      10.284  32.424  -1.413  1.00  7.850          C  
ATOM   4903  NH1 ARG B 327       9.592  32.332  -0.295  1.00  7.850          N  
ATOM   4904  NH2 ARG B 327      10.295  31.411  -2.267  1.00  7.850          N  
ATOM   4905  H   ARG B 327      13.008  34.131   2.757  1.00  6.550          H  
ATOM   4906  HA  ARG B 327      14.390  36.059   1.181  1.00  6.800          H  
ATOM   4907 1HB  ARG B 327      11.419  35.678   1.702  1.00  9.420          H  
ATOM   4908 2HB  ARG B 327      12.060  36.787   0.497  1.00  9.420          H  
ATOM   4909 1HG  ARG B 327      13.154  34.825  -0.632  1.00  9.420          H  
ATOM   4910 2HG  ARG B 327      12.317  33.766   0.526  1.00  9.420          H  
ATOM   4911 1HD  ARG B 327      10.173  34.810  -0.241  1.00  9.420          H  
ATOM   4912 2HD  ARG B 327      11.114  35.614  -1.508  1.00  9.420          H  
ATOM   4913  HE  ARG B 327      11.498  33.570  -2.575  1.00  9.420          H  
ATOM   4914 1HH1 ARG B 327       9.580  33.103   0.351  1.00  9.420          H  
ATOM   4915 2HH1 ARG B 327       9.073  31.489  -0.084  1.00  9.420          H  
ATOM   4916 1HH2 ARG B 327      10.825  31.480  -3.126  1.00  9.420          H  
ATOM   4917 2HH2 ARG B 327       9.774  30.570  -2.068  1.00  9.420          H  
ATOM   4918  N   LEU B 328      12.689  37.257   3.777  1.00  5.640          N  
ATOM   4919  CA  LEU B 328      12.571  38.405   4.658  1.00  5.710          C  
ATOM   4920  C   LEU B 328      13.879  38.751   5.352  1.00  5.520          C  
ATOM   4921  O   LEU B 328      14.226  39.930   5.443  1.00  5.620          O  
ATOM   4922  CB  LEU B 328      11.491  38.147   5.713  1.00  7.970          C  
ATOM   4923  CG  LEU B 328      10.019  38.092   5.206  1.00  7.970          C  
ATOM   4924  CD1 LEU B 328       9.135  37.578   6.335  1.00  7.970          C  
ATOM   4925  CD2 LEU B 328       9.552  39.485   4.756  1.00  7.970          C  
ATOM   4926  H   LEU B 328      12.125  36.421   3.966  1.00  6.770          H  
ATOM   4927  HA  LEU B 328      12.286  39.258   4.055  1.00  6.850          H  
ATOM   4928 1HB  LEU B 328      11.710  37.191   6.186  1.00  9.560          H  
ATOM   4929 2HB  LEU B 328      11.557  38.923   6.472  1.00  9.560          H  
ATOM   4930  HG  LEU B 328       9.943  37.404   4.369  1.00  9.560          H  
ATOM   4931 1HD1 LEU B 328       8.103  37.520   5.990  1.00  9.560          H  
ATOM   4932 2HD1 LEU B 328       9.471  36.584   6.630  1.00  9.560          H  
ATOM   4933 3HD1 LEU B 328       9.196  38.253   7.187  1.00  9.560          H  
ATOM   4934 1HD2 LEU B 328       8.520  39.420   4.415  1.00  9.560          H  
ATOM   4935 2HD2 LEU B 328       9.615  40.180   5.593  1.00  9.560          H  
ATOM   4936 3HD2 LEU B 328      10.166  39.851   3.941  1.00  9.560          H  
ATOM   4937  N   SER B 329      14.650  37.754   5.807  1.00  5.290          N  
ATOM   4938  CA  SER B 329      15.915  38.065   6.463  1.00  5.140          C  
ATOM   4939  C   SER B 329      16.851  38.801   5.518  1.00  5.160          C  
ATOM   4940  O   SER B 329      17.510  39.774   5.919  1.00  5.180          O  
ATOM   4941  CB  SER B 329      16.601  36.795   6.939  1.00  7.260          C  
ATOM   4942  OG  SER B 329      15.876  36.172   7.964  1.00  7.260          O  
ATOM   4943  H   SER B 329      14.347  36.778   5.778  1.00  6.350          H  
ATOM   4944  HA  SER B 329      15.712  38.702   7.322  1.00  6.170          H  
ATOM   4945 1HB  SER B 329      16.712  36.105   6.100  1.00  8.710          H  
ATOM   4946 2HB  SER B 329      17.598  37.040   7.292  1.00  8.710          H  
ATOM   4947  HG  SER B 329      15.141  35.699   7.527  1.00  8.710          H  
ATOM   4948  N   ASN B 330      16.875  38.368   4.256  1.00  5.210          N  
ATOM   4949  CA  ASN B 330      17.723  39.004   3.266  1.00  5.260          C  
ATOM   4950  C   ASN B 330      17.184  40.380   2.881  1.00  5.500          C  
ATOM   4951  O   ASN B 330      17.939  41.353   2.812  1.00  5.550          O  
ATOM   4952  CB  ASN B 330      17.850  38.099   2.067  1.00  7.340          C  
ATOM   4953  CG  ASN B 330      18.695  36.896   2.376  1.00  7.340          C  
ATOM   4954  OD1 ASN B 330      19.507  36.900   3.310  1.00  7.340          O  
ATOM   4955  ND2 ASN B 330      18.517  35.856   1.612  1.00  7.340          N  
ATOM   4956  H   ASN B 330      16.335  37.529   4.007  1.00  6.250          H  
ATOM   4957  HA  ASN B 330      18.709  39.154   3.690  1.00  6.310          H  
ATOM   4958 1HB  ASN B 330      16.855  37.763   1.760  1.00  8.810          H  
ATOM   4959 2HB  ASN B 330      18.289  38.645   1.234  1.00  8.810          H  
ATOM   4960 1HD2 ASN B 330      19.049  35.025   1.772  1.00  8.810          H  
ATOM   4961 2HD2 ASN B 330      17.848  35.886   0.871  1.00  8.810          H  
ATOM   4962  N   ALA B 331      15.865  40.489   2.691  1.00  5.670          N  
ATOM   4963  CA  ALA B 331      15.218  41.745   2.319  1.00  5.930          C  
ATOM   4964  C   ALA B 331      15.453  42.814   3.372  1.00  5.950          C  
ATOM   4965  O   ALA B 331      15.637  43.992   3.062  1.00  6.140          O  
ATOM   4966  CB  ALA B 331      13.727  41.533   2.144  1.00  8.200          C  
ATOM   4967  H   ALA B 331      15.280  39.653   2.751  1.00  6.800          H  
ATOM   4968  HA  ALA B 331      15.651  42.083   1.379  1.00  7.120          H  
ATOM   4969 1HB  ALA B 331      13.259  42.469   1.847  1.00  9.840          H  
ATOM   4970 2HB  ALA B 331      13.555  40.776   1.379  1.00  9.840          H  
ATOM   4971 3HB  ALA B 331      13.305  41.198   3.086  1.00  9.840          H  
ATOM   4972  N   ALA B 332      15.495  42.378   4.627  1.00  5.770          N  
ATOM   4973  CA  ALA B 332      15.684  43.221   5.788  1.00  5.820          C  
ATOM   4974  C   ALA B 332      17.144  43.614   6.016  1.00  5.750          C  
ATOM   4975  O   ALA B 332      17.434  44.358   6.957  1.00  5.950          O  
ATOM   4976  CB  ALA B 332      15.154  42.506   7.013  1.00  8.130          C  
ATOM   4977  H   ALA B 332      15.286  41.390   4.799  1.00  6.920          H  
ATOM   4978  HA  ALA B 332      15.112  44.134   5.632  1.00  6.980          H  
ATOM   4979 1HB  ALA B 332      15.257  43.147   7.886  1.00  9.750          H  
ATOM   4980 2HB  ALA B 332      14.105  42.256   6.861  1.00  9.750          H  
ATOM   4981 3HB  ALA B 332      15.726  41.588   7.162  1.00  9.750          H  
ATOM   4982  N   GLY B 333      18.070  43.122   5.186  1.00  5.480          N  
ATOM   4983  CA  GLY B 333      19.471  43.467   5.341  1.00  5.380          C  
ATOM   4984  C   GLY B 333      20.283  42.655   6.352  1.00  5.010          C  
ATOM   4985  O   GLY B 333      21.236  43.192   6.920  1.00  5.040          O  
ATOM   4986  H   GLY B 333      17.806  42.515   4.406  1.00  6.580          H  
ATOM   4987 1HA  GLY B 333      19.945  43.367   4.364  1.00  6.460          H  
ATOM   4988 2HA  GLY B 333      19.540  44.520   5.600  1.00  6.460          H  
ATOM   4989  N   THR B 334      19.930  41.387   6.604  1.00  4.690          N  
ATOM   4990  CA  THR B 334      20.707  40.587   7.555  1.00  4.390          C  
ATOM   4991  C   THR B 334      22.180  40.646   7.152  1.00  3.960          C  
ATOM   4992  O   THR B 334      22.506  40.673   5.958  1.00  3.900          O  
ATOM   4993  CB  THR B 334      20.204  39.128   7.610  1.00  6.270          C  
ATOM   4994  OG1 THR B 334      20.872  38.424   8.659  1.00  6.270          O  
ATOM   4995  CG2 THR B 334      20.478  38.408   6.291  1.00  6.270          C  
ATOM   4996  H   THR B 334      19.113  40.962   6.159  1.00  5.630          H  
ATOM   4997  HA  THR B 334      20.607  41.022   8.549  1.00  5.270          H  
ATOM   4998  HB  THR B 334      19.134  39.134   7.805  1.00  7.520          H  
ATOM   4999  HG1 THR B 334      20.366  37.634   8.860  1.00  7.520          H  
ATOM   5000 1HG2 THR B 334      20.100  37.389   6.346  1.00  7.520          H  
ATOM   5001 2HG2 THR B 334      19.984  38.929   5.493  1.00  7.520          H  
ATOM   5002 3HG2 THR B 334      21.543  38.376   6.089  1.00  7.520          H  
ATOM   5003  N   ILE B 335      23.065  40.694   8.144  1.00  3.730          N  
ATOM   5004  CA  ILE B 335      24.491  40.834   7.888  1.00  3.350          C  
ATOM   5005  C   ILE B 335      25.241  39.503   7.868  1.00  3.040          C  
ATOM   5006  O   ILE B 335      25.229  38.754   8.844  1.00  3.240          O  
ATOM   5007  CB  ILE B 335      25.121  41.755   8.954  1.00  4.840          C  
ATOM   5008  CG1 ILE B 335      24.448  43.147   8.917  1.00  4.840          C  
ATOM   5009  CG2 ILE B 335      26.573  41.904   8.663  1.00  4.840          C  
ATOM   5010  CD1 ILE B 335      24.813  44.061  10.082  1.00  4.840          C  
ATOM   5011  H   ILE B 335      22.722  40.634   9.091  1.00  4.480          H  
ATOM   5012  HA  ILE B 335      24.614  41.304   6.912  1.00  4.020          H  
ATOM   5013  HB  ILE B 335      24.984  41.321   9.943  1.00  5.810          H  
ATOM   5014 1HG1 ILE B 335      24.718  43.644   7.986  1.00  5.810          H  
ATOM   5015 2HG1 ILE B 335      23.365  43.011   8.926  1.00  5.810          H  
ATOM   5016 1HG2 ILE B 335      27.057  42.537   9.386  1.00  5.810          H  
ATOM   5017 2HG2 ILE B 335      27.050  40.948   8.673  1.00  5.810          H  
ATOM   5018 3HG2 ILE B 335      26.661  42.341   7.688  1.00  5.810          H  
ATOM   5019 1HD1 ILE B 335      24.278  45.006   9.970  1.00  5.810          H  
ATOM   5020 2HD1 ILE B 335      24.519  43.588  11.019  1.00  5.810          H  
ATOM   5021 3HD1 ILE B 335      25.876  44.264  10.101  1.00  5.810          H  
ATOM   5022  N   SER B 336      25.905  39.236   6.743  1.00  2.760          N  
ATOM   5023  CA  SER B 336      26.676  38.020   6.502  1.00  2.410          C  
ATOM   5024  C   SER B 336      28.094  38.088   7.073  1.00  2.030          C  
ATOM   5025  O   SER B 336      28.573  39.122   7.564  1.00  2.250          O  
ATOM   5026  CB  SER B 336      26.814  37.732   5.024  1.00  3.510          C  
ATOM   5027  OG  SER B 336      27.733  38.607   4.450  1.00  3.510          O  
ATOM   5028  H   SER B 336      25.856  39.911   5.993  1.00  3.310          H  
ATOM   5029  HA  SER B 336      26.156  37.187   6.979  1.00  2.890          H  
ATOM   5030 1HB  SER B 336      27.141  36.706   4.871  1.00  4.220          H  
ATOM   5031 2HB  SER B 336      25.847  37.843   4.536  1.00  4.220          H  
ATOM   5032  HG  SER B 336      27.932  38.242   3.544  1.00  4.220          H  
ATOM   5033  N   ASN B 337      28.824  36.991   6.899  1.00  2.260          N  
ATOM   5034  CA  ASN B 337      30.185  36.863   7.412  1.00  2.490          C  
ATOM   5035  C   ASN B 337      31.198  37.513   6.460  1.00  2.450          C  
ATOM   5036  O   ASN B 337      32.403  37.497   6.691  1.00  2.630          O  
ATOM   5037  CB  ASN B 337      30.501  35.408   7.624  1.00  3.390          C  
ATOM   5038  CG  ASN B 337      29.675  34.805   8.707  1.00  3.390          C  
ATOM   5039  OD1 ASN B 337      29.224  35.466   9.644  1.00  3.390          O  
ATOM   5040  ND2 ASN B 337      29.444  33.531   8.593  1.00  3.390          N  
ATOM   5041  H   ASN B 337      28.396  36.194   6.446  1.00  2.710          H  
ATOM   5042  HA  ASN B 337      30.249  37.381   8.369  1.00  2.990          H  
ATOM   5043 1HB  ASN B 337      30.356  34.854   6.695  1.00  4.070          H  
ATOM   5044 2HB  ASN B 337      31.522  35.316   7.894  1.00  4.070          H  
ATOM   5045 1HD2 ASN B 337      28.892  33.062   9.281  1.00  4.070          H  
ATOM   5046 2HD2 ASN B 337      29.809  33.019   7.812  1.00  4.070          H  
ATOM   5047  N   ASP B 338      30.678  38.152   5.413  1.00  2.780          N  
ATOM   5048  CA  ASP B 338      31.461  38.864   4.421  1.00  3.380          C  
ATOM   5049  C   ASP B 338      31.693  40.278   4.953  1.00  3.490          C  
ATOM   5050  O   ASP B 338      32.569  41.005   4.482  1.00  3.940          O  
ATOM   5051  CB  ASP B 338      30.671  38.985   3.119  1.00  4.490          C  
ATOM   5052  CG  ASP B 338      30.299  37.650   2.492  1.00  4.490          C  
ATOM   5053  OD1 ASP B 338      31.157  36.888   2.108  1.00  4.490          O  
ATOM   5054  OD2 ASP B 338      29.102  37.390   2.457  1.00  4.490          O  
ATOM   5055  H   ASP B 338      29.670  38.115   5.262  1.00  3.340          H  
ATOM   5056  HA  ASP B 338      32.417  38.362   4.265  1.00  4.060          H  
ATOM   5057 1HB  ASP B 338      29.771  39.564   3.297  1.00  5.390          H  
ATOM   5058 2HB  ASP B 338      31.266  39.546   2.399  1.00  5.390          H  
ATOM   5059  N   ILE B 339      30.802  40.692   5.855  1.00  3.670          N  
ATOM   5060  CA  ILE B 339      30.749  42.016   6.443  1.00  4.250          C  
ATOM   5061  C   ILE B 339      31.323  42.025   7.858  1.00  4.000          C  
ATOM   5062  O   ILE B 339      32.062  42.938   8.230  1.00  4.210          O  
ATOM   5063  CB  ILE B 339      29.302  42.508   6.458  1.00  5.720          C  
ATOM   5064  CG1 ILE B 339      28.800  42.629   4.997  1.00  5.720          C  
ATOM   5065  CG2 ILE B 339      29.188  43.853   7.238  1.00  5.720          C  
ATOM   5066  CD1 ILE B 339      27.310  42.841   4.855  1.00  5.720          C  
ATOM   5067  H   ILE B 339      30.136  40.012   6.217  1.00  4.400          H  
ATOM   5068  HA  ILE B 339      31.345  42.691   5.831  1.00  5.100          H  
ATOM   5069  HB  ILE B 339      28.701  41.747   6.929  1.00  6.860          H  
ATOM   5070 1HG1 ILE B 339      29.319  43.458   4.518  1.00  6.860          H  
ATOM   5071 2HG1 ILE B 339      29.050  41.715   4.466  1.00  6.860          H  
ATOM   5072 1HG2 ILE B 339      28.162  44.197   7.261  1.00  6.860          H  
ATOM   5073 2HG2 ILE B 339      29.525  43.723   8.265  1.00  6.860          H  
ATOM   5074 3HG2 ILE B 339      29.808  44.607   6.750  1.00  6.860          H  
ATOM   5075 1HD1 ILE B 339      27.059  42.902   3.797  1.00  6.860          H  
ATOM   5076 2HD1 ILE B 339      26.779  42.003   5.301  1.00  6.860          H  
ATOM   5077 3HD1 ILE B 339      27.007  43.760   5.343  1.00  6.860          H  
ATOM   5078  N   LEU B 340      30.933  41.036   8.664  1.00  3.890          N  
ATOM   5079  CA  LEU B 340      31.339  40.972  10.064  1.00  3.840          C  
ATOM   5080  C   LEU B 340      32.855  40.810  10.202  1.00  3.130          C  
ATOM   5081  O   LEU B 340      33.548  40.328   9.301  1.00  3.180          O  
ATOM   5082  CB  LEU B 340      30.587  39.831  10.762  1.00  5.400          C  
ATOM   5083  CG  LEU B 340      29.025  39.997  10.799  1.00  5.400          C  
ATOM   5084  CD1 LEU B 340      28.386  38.756  11.355  1.00  5.400          C  
ATOM   5085  CD2 LEU B 340      28.604  41.225  11.622  1.00  5.400          C  
ATOM   5086  H   LEU B 340      30.294  40.324   8.303  1.00  4.670          H  
ATOM   5087  HA  LEU B 340      31.082  41.913  10.539  1.00  4.610          H  
ATOM   5088 1HB  LEU B 340      30.808  38.908  10.229  1.00  6.480          H  
ATOM   5089 2HB  LEU B 340      30.956  39.729  11.787  1.00  6.480          H  
ATOM   5090  HG  LEU B 340      28.683  40.107   9.803  1.00  6.480          H  
ATOM   5091 1HD1 LEU B 340      27.301  38.866  11.331  1.00  6.480          H  
ATOM   5092 2HD1 LEU B 340      28.670  37.893  10.749  1.00  6.480          H  
ATOM   5093 3HD1 LEU B 340      28.708  38.621  12.369  1.00  6.480          H  
ATOM   5094 1HD2 LEU B 340      27.517  41.302  11.608  1.00  6.480          H  
ATOM   5095 2HD2 LEU B 340      28.937  41.116  12.641  1.00  6.480          H  
ATOM   5096 3HD2 LEU B 340      29.020  42.130  11.203  1.00  6.480          H  
ATOM   5097  N   ALA B 341      33.379  41.227  11.352  1.00  3.110          N  
ATOM   5098  CA  ALA B 341      34.816  41.254  11.631  1.00  3.190          C  
ATOM   5099  C   ALA B 341      35.439  39.883  11.868  1.00  2.480          C  
ATOM   5100  O   ALA B 341      35.921  39.572  12.964  1.00  2.790          O  
ATOM   5101  CB  ALA B 341      35.053  42.125  12.852  1.00  4.430          C  
ATOM   5102  H   ALA B 341      32.749  41.569  12.061  1.00  3.730          H  
ATOM   5103  HA  ALA B 341      35.314  41.695  10.767  1.00  3.830          H  
ATOM   5104 1HB  ALA B 341      36.121  42.188  13.054  1.00  5.320          H  
ATOM   5105 2HB  ALA B 341      34.656  43.122  12.670  1.00  5.320          H  
ATOM   5106 3HB  ALA B 341      34.544  41.689  13.699  1.00  5.320          H  
ATOM   5107  N   GLN B 342      35.562  39.133  10.783  1.00  2.020          N  
ATOM   5108  CA  GLN B 342      36.071  37.770  10.799  1.00  2.470          C  
ATOM   5109  C   GLN B 342      35.204  36.957  11.732  1.00  2.450          C  
ATOM   5110  O   GLN B 342      34.007  36.848  11.505  1.00  3.300          O  
ATOM   5111  CB  GLN B 342      37.546  37.719  11.229  1.00  3.280          C  
ATOM   5112  CG  GLN B 342      38.472  38.448  10.300  1.00  3.280          C  
ATOM   5113  CD  GLN B 342      38.506  37.814   8.943  1.00  3.280          C  
ATOM   5114  OE1 GLN B 342      38.689  36.602   8.824  1.00  3.280          O  
ATOM   5115  NE2 GLN B 342      38.321  38.617   7.907  1.00  3.280          N  
ATOM   5116  H   GLN B 342      35.130  39.514   9.934  1.00  2.420          H  
ATOM   5117  HA  GLN B 342      35.994  37.358   9.798  1.00  2.960          H  
ATOM   5118 1HB  GLN B 342      37.687  38.122  12.225  1.00  3.930          H  
ATOM   5119 2HB  GLN B 342      37.876  36.679  11.246  1.00  3.930          H  
ATOM   5120 1HG  GLN B 342      38.125  39.475  10.193  1.00  3.930          H  
ATOM   5121 2HG  GLN B 342      39.479  38.431  10.717  1.00  3.930          H  
ATOM   5122 1HE2 GLN B 342      38.335  38.246   6.977  1.00  3.930          H  
ATOM   5123 2HE2 GLN B 342      38.173  39.597   8.047  1.00  3.930          H  
ATOM   5124  N   VAL B 343      35.773  36.388  12.785  1.00  1.940          N  
ATOM   5125  CA  VAL B 343      34.949  35.582  13.677  1.00  2.550          C  
ATOM   5126  C   VAL B 343      34.286  36.440  14.761  1.00  2.090          C  
ATOM   5127  O   VAL B 343      33.413  35.965  15.504  1.00  2.060          O  
ATOM   5128  CB  VAL B 343      35.761  34.423  14.281  1.00  3.330          C  
ATOM   5129  CG1 VAL B 343      36.297  33.563  13.130  1.00  3.330          C  
ATOM   5130  CG2 VAL B 343      36.893  34.946  15.169  1.00  3.330          C  
ATOM   5131  H   VAL B 343      36.757  36.514  12.957  1.00  2.330          H  
ATOM   5132  HA  VAL B 343      34.171  35.113  13.083  1.00  3.060          H  
ATOM   5133  HB  VAL B 343      35.094  33.796  14.874  1.00  3.990          H  
ATOM   5134 1HG1 VAL B 343      36.844  32.707  13.530  1.00  3.990          H  
ATOM   5135 2HG1 VAL B 343      35.453  33.212  12.539  1.00  3.990          H  
ATOM   5136 3HG1 VAL B 343      36.957  34.150  12.498  1.00  3.990          H  
ATOM   5137 1HG2 VAL B 343      37.442  34.098  15.582  1.00  3.990          H  
ATOM   5138 2HG2 VAL B 343      37.571  35.563  14.589  1.00  3.990          H  
ATOM   5139 3HG2 VAL B 343      36.481  35.537  15.990  1.00  3.990          H  
ATOM   5140  N   THR B 344      34.699  37.707  14.867  1.00  1.850          N  
ATOM   5141  CA  THR B 344      34.128  38.583  15.869  1.00  1.470          C  
ATOM   5142  C   THR B 344      32.779  39.003  15.327  1.00  1.320          C  
ATOM   5143  O   THR B 344      32.628  39.383  14.167  1.00  1.210          O  
ATOM   5144  CB  THR B 344      35.039  39.786  16.207  1.00  2.210          C  
ATOM   5145  OG1 THR B 344      36.296  39.314  16.710  1.00  2.210          O  
ATOM   5146  CG2 THR B 344      34.391  40.639  17.274  1.00  2.210          C  
ATOM   5147  H   THR B 344      35.375  38.090  14.203  1.00  2.220          H  
ATOM   5148  HA  THR B 344      33.968  38.021  16.789  1.00  1.760          H  
ATOM   5149  HB  THR B 344      35.211  40.368  15.325  1.00  2.650          H  
ATOM   5150  HG1 THR B 344      36.797  38.922  15.993  1.00  2.650          H  
ATOM   5151 1HG2 THR B 344      35.040  41.479  17.506  1.00  2.650          H  
ATOM   5152 2HG2 THR B 344      33.453  41.005  16.927  1.00  2.650          H  
ATOM   5153 3HG2 THR B 344      34.233  40.044  18.171  1.00  2.650          H  
ATOM   5154  N   PHE B 345      31.766  38.815  16.154  1.00  1.460          N  
ATOM   5155  CA  PHE B 345      30.333  39.025  15.905  1.00  1.330          C  
ATOM   5156  C   PHE B 345      29.742  37.945  14.980  1.00  1.460          C  
ATOM   5157  O   PHE B 345      28.552  37.630  15.075  1.00  1.360          O  
ATOM   5158  CB  PHE B 345      30.069  40.377  15.247  1.00  1.910          C  
ATOM   5159  CG  PHE B 345      30.714  41.543  15.910  1.00  1.910          C  
ATOM   5160  CD1 PHE B 345      31.653  42.293  15.212  1.00  1.910          C  
ATOM   5161  CD2 PHE B 345      30.423  41.887  17.218  1.00  1.910          C  
ATOM   5162  CE1 PHE B 345      32.279  43.367  15.799  1.00  1.910          C  
ATOM   5163  CE2 PHE B 345      31.051  42.963  17.811  1.00  1.910          C  
ATOM   5164  CZ  PHE B 345      31.979  43.705  17.100  1.00  1.910          C  
ATOM   5165  H   PHE B 345      32.017  38.501  17.083  1.00  1.750          H  
ATOM   5166  HA  PHE B 345      29.812  38.991  16.861  1.00  1.600          H  
ATOM   5167 1HB  PHE B 345      30.400  40.346  14.220  1.00  2.300          H  
ATOM   5168 2HB  PHE B 345      28.995  40.555  15.230  1.00  2.300          H  
ATOM   5169  HD1 PHE B 345      31.891  42.016  14.191  1.00  2.300          H  
ATOM   5170  HD2 PHE B 345      29.689  41.299  17.789  1.00  2.300          H  
ATOM   5171  HE1 PHE B 345      33.014  43.945  15.237  1.00  2.300          H  
ATOM   5172  HE2 PHE B 345      30.815  43.227  18.843  1.00  2.300          H  
ATOM   5173  HZ  PHE B 345      32.474  44.554  17.570  1.00  2.300          H  
ATOM   5174  N   ALA B 346      30.582  37.330  14.145  1.00  1.870          N  
ATOM   5175  CA  ALA B 346      30.194  36.232  13.267  1.00  2.200          C  
ATOM   5176  C   ALA B 346      29.918  34.975  14.082  1.00  2.170          C  
ATOM   5177  O   ALA B 346      29.062  34.166  13.728  1.00  2.400          O  
ATOM   5178  CB  ALA B 346      31.248  36.014  12.224  1.00  2.950          C  
ATOM   5179  H   ALA B 346      31.534  37.694  14.089  1.00  2.240          H  
ATOM   5180  HA  ALA B 346      29.272  36.498  12.767  1.00  2.640          H  
ATOM   5181 1HB  ALA B 346      30.954  35.244  11.555  1.00  3.540          H  
ATOM   5182 2HB  ALA B 346      31.400  36.928  11.659  1.00  3.540          H  
ATOM   5183 3HB  ALA B 346      32.146  35.743  12.709  1.00  3.540          H  
ATOM   5184  N   ASN B 347      30.623  34.826  15.204  1.00  2.010          N  
ATOM   5185  CA  ASN B 347      30.392  33.706  16.102  1.00  2.100          C  
ATOM   5186  C   ASN B 347      29.107  33.976  16.883  1.00  1.950          C  
ATOM   5187  O   ASN B 347      28.283  33.094  17.105  1.00  2.260          O  
ATOM   5188  CB  ASN B 347      31.573  33.544  17.044  1.00  2.900          C  
ATOM   5189  CG  ASN B 347      31.520  32.296  17.905  1.00  2.900          C  
ATOM   5190  OD1 ASN B 347      31.496  31.180  17.375  1.00  2.900          O  
ATOM   5191  ND2 ASN B 347      31.507  32.471  19.205  1.00  2.900          N  
ATOM   5192  H   ASN B 347      31.386  35.476  15.404  1.00  2.410          H  
ATOM   5193  HA  ASN B 347      30.250  32.798  15.520  1.00  2.520          H  
ATOM   5194 1HB  ASN B 347      32.490  33.520  16.452  1.00  3.480          H  
ATOM   5195 2HB  ASN B 347      31.633  34.420  17.691  1.00  3.480          H  
ATOM   5196 1HD2 ASN B 347      31.479  31.679  19.815  1.00  3.480          H  
ATOM   5197 2HD2 ASN B 347      31.530  33.399  19.586  1.00  3.480          H  
ATOM   5198  N   GLU B 348      28.908  35.236  17.269  1.00  1.580          N  
ATOM   5199  CA  GLU B 348      27.728  35.639  18.028  1.00  1.580          C  
ATOM   5200  C   GLU B 348      26.474  35.377  17.204  1.00  1.730          C  
ATOM   5201  O   GLU B 348      25.469  34.905  17.756  1.00  2.040          O  
ATOM   5202  CB  GLU B 348      27.785  37.116  18.416  1.00  2.210          C  
ATOM   5203  CG  GLU B 348      28.868  37.479  19.431  1.00  2.210          C  
ATOM   5204  CD  GLU B 348      28.892  38.955  19.732  1.00  2.210          C  
ATOM   5205  OE1 GLU B 348      28.172  39.676  19.082  1.00  2.210          O  
ATOM   5206  OE2 GLU B 348      29.632  39.360  20.593  1.00  2.210          O  
ATOM   5207  H   GLU B 348      29.620  35.915  17.053  1.00  1.900          H  
ATOM   5208  HA  GLU B 348      27.674  35.043  18.937  1.00  1.900          H  
ATOM   5209 1HB  GLU B 348      27.921  37.718  17.532  1.00  2.650          H  
ATOM   5210 2HB  GLU B 348      26.825  37.404  18.849  1.00  2.650          H  
ATOM   5211 1HG  GLU B 348      28.688  36.929  20.353  1.00  2.650          H  
ATOM   5212 2HG  GLU B 348      29.837  37.176  19.037  1.00  2.650          H  
ATOM   5213  N   ALA B 349      26.612  35.550  15.862  1.00  1.620          N  
ATOM   5214  CA  ALA B 349      25.578  35.411  14.830  1.00  1.820          C  
ATOM   5215  C   ALA B 349      24.878  34.065  14.909  1.00  1.830          C  
ATOM   5216  O   ALA B 349      23.738  33.933  14.454  1.00  2.010          O  
ATOM   5217  CB  ALA B 349      26.152  35.582  13.438  1.00  2.470          C  
ATOM   5218  H   ALA B 349      27.500  35.961  15.557  1.00  1.940          H  
ATOM   5219  HA  ALA B 349      24.853  36.206  14.977  1.00  2.180          H  
ATOM   5220 1HB  ALA B 349      25.354  35.515  12.703  1.00  2.960          H  
ATOM   5221 2HB  ALA B 349      26.642  36.552  13.357  1.00  2.960          H  
ATOM   5222 3HB  ALA B 349      26.864  34.804  13.247  1.00  2.960          H  
ATOM   5223  N   ILE B 350      25.484  33.082  15.574  1.00  1.710          N  
ATOM   5224  CA  ILE B 350      24.844  31.791  15.701  1.00  1.850          C  
ATOM   5225  C   ILE B 350      23.410  31.968  16.241  1.00  1.600          C  
ATOM   5226  O   ILE B 350      22.531  31.212  15.824  1.00  1.890          O  
ATOM   5227  CB  ILE B 350      25.650  30.825  16.611  1.00  2.530          C  
ATOM   5228  CG1 ILE B 350      26.980  30.396  15.920  1.00  2.530          C  
ATOM   5229  CG2 ILE B 350      24.795  29.598  16.963  1.00  2.530          C  
ATOM   5230  CD1 ILE B 350      27.993  29.703  16.862  1.00  2.530          C  
ATOM   5231  H   ILE B 350      26.411  33.234  15.992  1.00  2.050          H  
ATOM   5232  HA  ILE B 350      24.781  31.340  14.712  1.00  2.220          H  
ATOM   5233  HB  ILE B 350      25.920  31.336  17.511  1.00  3.040          H  
ATOM   5234 1HG1 ILE B 350      26.741  29.707  15.116  1.00  3.040          H  
ATOM   5235 2HG1 ILE B 350      27.457  31.278  15.490  1.00  3.040          H  
ATOM   5236 1HG2 ILE B 350      25.339  28.933  17.604  1.00  3.040          H  
ATOM   5237 2HG2 ILE B 350      23.899  29.910  17.483  1.00  3.040          H  
ATOM   5238 3HG2 ILE B 350      24.515  29.071  16.051  1.00  3.040          H  
ATOM   5239 1HD1 ILE B 350      28.871  29.435  16.309  1.00  3.040          H  
ATOM   5240 2HD1 ILE B 350      28.267  30.396  17.656  1.00  3.040          H  
ATOM   5241 3HD1 ILE B 350      27.570  28.809  17.291  1.00  3.040          H  
ATOM   5242  N   TYR B 351      23.151  32.909  17.187  1.00  1.250          N  
ATOM   5243  CA  TYR B 351      21.753  33.000  17.623  1.00  1.490          C  
ATOM   5244  C   TYR B 351      20.953  34.204  17.039  1.00  1.720          C  
ATOM   5245  O   TYR B 351      19.769  34.003  16.761  1.00  1.980          O  
ATOM   5246  CB  TYR B 351      21.595  32.955  19.164  1.00  1.990          C  
ATOM   5247  CG  TYR B 351      21.972  34.188  19.942  1.00  1.990          C  
ATOM   5248  CD1 TYR B 351      21.033  35.211  20.089  1.00  1.990          C  
ATOM   5249  CD2 TYR B 351      23.227  34.322  20.499  1.00  1.990          C  
ATOM   5250  CE1 TYR B 351      21.359  36.347  20.777  1.00  1.990          C  
ATOM   5251  CE2 TYR B 351      23.551  35.465  21.195  1.00  1.990          C  
ATOM   5252  CZ  TYR B 351      22.623  36.475  21.331  1.00  1.990          C  
ATOM   5253  OH  TYR B 351      22.942  37.617  22.025  1.00  1.990          O  
ATOM   5254  H   TYR B 351      23.895  33.528  17.523  1.00  1.500          H  
ATOM   5255  HA  TYR B 351      21.241  32.110  17.269  1.00  1.790          H  
ATOM   5256 1HB  TYR B 351      20.558  32.751  19.381  1.00  2.390          H  
ATOM   5257 2HB  TYR B 351      22.174  32.117  19.558  1.00  2.390          H  
ATOM   5258  HD1 TYR B 351      20.037  35.109  19.650  1.00  2.390          H  
ATOM   5259  HD2 TYR B 351      23.950  33.550  20.383  1.00  2.390          H  
ATOM   5260  HE1 TYR B 351      20.624  37.144  20.887  1.00  2.390          H  
ATOM   5261  HE2 TYR B 351      24.540  35.579  21.632  1.00  2.390          H  
ATOM   5262  HH  TYR B 351      23.841  37.551  22.360  1.00  2.390          H  
ATOM   5263  N   PRO B 352      21.483  35.447  16.794  1.00  1.820          N  
ATOM   5264  CA  PRO B 352      20.737  36.547  16.196  1.00  2.300          C  
ATOM   5265  C   PRO B 352      20.070  36.101  14.897  1.00  2.400          C  
ATOM   5266  O   PRO B 352      18.965  36.534  14.595  1.00  2.690          O  
ATOM   5267  CB  PRO B 352      21.815  37.605  15.958  1.00  3.450          C  
ATOM   5268  CG  PRO B 352      22.797  37.341  17.044  1.00  3.450          C  
ATOM   5269  CD  PRO B 352      22.821  35.838  17.160  1.00  3.450          C  
ATOM   5270  HA  PRO B 352      19.985  36.908  16.914  1.00  2.760          H  
ATOM   5271 1HB  PRO B 352      22.249  37.488  14.953  1.00  4.140          H  
ATOM   5272 2HB  PRO B 352      21.372  38.615  16.005  1.00  4.140          H  
ATOM   5273 1HG  PRO B 352      23.787  37.756  16.793  1.00  4.140          H  
ATOM   5274 2HG  PRO B 352      22.478  37.823  17.979  1.00  4.140          H  
ATOM   5275 1HD  PRO B 352      23.458  35.463  16.489  1.00  4.140          H  
ATOM   5276 2HD  PRO B 352      23.100  35.589  18.133  1.00  4.140          H  
ATOM   5277  N   LEU B 353      20.733  35.183  14.164  1.00  2.250          N  
ATOM   5278  CA  LEU B 353      20.188  34.642  12.928  1.00  2.460          C  
ATOM   5279  C   LEU B 353      18.881  33.894  13.146  1.00  2.450          C  
ATOM   5280  O   LEU B 353      18.047  33.828  12.239  1.00  2.760          O  
ATOM   5281  CB  LEU B 353      21.187  33.652  12.300  1.00  3.360          C  
ATOM   5282  CG  LEU B 353      22.476  34.240  11.681  1.00  3.360          C  
ATOM   5283  CD1 LEU B 353      23.407  33.083  11.335  1.00  3.360          C  
ATOM   5284  CD2 LEU B 353      22.151  35.043  10.431  1.00  3.360          C  
ATOM   5285  H   LEU B 353      21.675  34.873  14.415  1.00  2.700          H  
ATOM   5286  HA  LEU B 353      19.995  35.454  12.252  1.00  2.950          H  
ATOM   5287 1HB  LEU B 353      21.500  32.952  13.080  1.00  4.030          H  
ATOM   5288 2HB  LEU B 353      20.671  33.084  11.528  1.00  4.030          H  
ATOM   5289  HG  LEU B 353      22.965  34.886  12.394  1.00  4.030          H  
ATOM   5290 1HD1 LEU B 353      24.329  33.473  10.910  1.00  4.030          H  
ATOM   5291 2HD1 LEU B 353      23.640  32.521  12.245  1.00  4.030          H  
ATOM   5292 3HD1 LEU B 353      22.924  32.423  10.616  1.00  4.030          H  
ATOM   5293 1HD2 LEU B 353      23.075  35.434  10.006  1.00  4.030          H  
ATOM   5294 2HD2 LEU B 353      21.661  34.397   9.702  1.00  4.030          H  
ATOM   5295 3HD2 LEU B 353      21.498  35.874  10.671  1.00  4.030          H  
ATOM   5296  N   LEU B 354      18.734  33.237  14.295  1.00  2.180          N  
ATOM   5297  CA  LEU B 354      17.565  32.427  14.537  1.00  2.200          C  
ATOM   5298  C   LEU B 354      16.535  33.163  15.400  1.00  2.520          C  
ATOM   5299  O   LEU B 354      15.427  32.669  15.619  1.00  2.500          O  
ATOM   5300  CB  LEU B 354      18.012  31.150  15.226  1.00  3.070          C  
ATOM   5301  CG  LEU B 354      19.136  30.370  14.528  1.00  3.070          C  
ATOM   5302  CD1 LEU B 354      19.384  29.120  15.323  1.00  3.070          C  
ATOM   5303  CD2 LEU B 354      18.824  30.094  13.093  1.00  3.070          C  
ATOM   5304  H   LEU B 354      19.419  33.318  15.044  1.00  2.620          H  
ATOM   5305  HA  LEU B 354      17.087  32.197  13.590  1.00  2.640          H  
ATOM   5306 1HB  LEU B 354      18.338  31.393  16.238  1.00  3.690          H  
ATOM   5307 2HB  LEU B 354      17.182  30.495  15.280  1.00  3.690          H  
ATOM   5308  HG  LEU B 354      20.055  30.964  14.574  1.00  3.690          H  
ATOM   5309 1HD1 LEU B 354      20.213  28.564  14.888  1.00  3.690          H  
ATOM   5310 2HD1 LEU B 354      19.625  29.399  16.333  1.00  3.690          H  
ATOM   5311 3HD1 LEU B 354      18.487  28.494  15.321  1.00  3.690          H  
ATOM   5312 1HD2 LEU B 354      19.659  29.549  12.662  1.00  3.690          H  
ATOM   5313 2HD2 LEU B 354      17.935  29.502  13.037  1.00  3.690          H  
ATOM   5314 3HD2 LEU B 354      18.683  31.011  12.535  1.00  3.690          H  
ATOM   5315  N   GLU B 355      16.916  34.341  15.901  1.00  2.870          N  
ATOM   5316  CA  GLU B 355      16.110  35.250  16.734  1.00  3.290          C  
ATOM   5317  C   GLU B 355      15.838  34.774  18.173  1.00  2.520          C  
ATOM   5318  O   GLU B 355      16.122  35.496  19.131  1.00  2.750          O  
ATOM   5319  CB  GLU B 355      14.752  35.566  16.076  1.00  4.440          C  
ATOM   5320  CG  GLU B 355      14.823  36.378  14.785  1.00  4.440          C  
ATOM   5321  CD  GLU B 355      13.457  36.608  14.177  1.00  4.440          C  
ATOM   5322  OE1 GLU B 355      12.529  35.996  14.647  1.00  4.440          O  
ATOM   5323  OE2 GLU B 355      13.345  37.386  13.258  1.00  4.440          O  
ATOM   5324  H   GLU B 355      17.881  34.622  15.711  1.00  3.440          H  
ATOM   5325  HA  GLU B 355      16.666  36.190  16.803  1.00  3.950          H  
ATOM   5326 1HB  GLU B 355      14.192  34.663  15.876  1.00  5.330          H  
ATOM   5327 2HB  GLU B 355      14.154  36.145  16.778  1.00  5.330          H  
ATOM   5328 1HG  GLU B 355      15.288  37.340  14.995  1.00  5.330          H  
ATOM   5329 2HG  GLU B 355      15.455  35.847  14.071  1.00  5.330          H  
ATOM   5330  N   LYS B 356      15.269  33.580  18.324  1.00  2.240          N  
ATOM   5331  CA  LYS B 356      14.946  33.049  19.655  1.00  2.150          C  
ATOM   5332  C   LYS B 356      15.208  31.554  19.789  1.00  2.240          C  
ATOM   5333  O   LYS B 356      15.442  30.860  18.804  1.00  1.920          O  
ATOM   5334  CB  LYS B 356      13.505  33.404  20.040  1.00  3.050          C  
ATOM   5335  CG  LYS B 356      12.408  32.822  19.159  1.00  3.050          C  
ATOM   5336  CD  LYS B 356      11.033  33.341  19.625  1.00  3.050          C  
ATOM   5337  CE  LYS B 356       9.884  32.771  18.802  1.00  3.050          C  
ATOM   5338  NZ  LYS B 356       8.553  33.306  19.253  1.00  3.050          N  
ATOM   5339  H   LYS B 356      15.073  33.055  17.469  1.00  2.690          H  
ATOM   5340  HA  LYS B 356      15.595  33.543  20.377  1.00  2.580          H  
ATOM   5341 1HB  LYS B 356      13.313  33.075  21.061  1.00  3.660          H  
ATOM   5342 2HB  LYS B 356      13.395  34.489  20.025  1.00  3.660          H  
ATOM   5343 1HG  LYS B 356      12.579  33.113  18.118  1.00  3.660          H  
ATOM   5344 2HG  LYS B 356      12.427  31.730  19.221  1.00  3.660          H  
ATOM   5345 1HD  LYS B 356      10.885  33.069  20.672  1.00  3.660          H  
ATOM   5346 2HD  LYS B 356      11.013  34.428  19.546  1.00  3.660          H  
ATOM   5347 1HE  LYS B 356      10.035  33.032  17.755  1.00  3.660          H  
ATOM   5348 2HE  LYS B 356       9.880  31.685  18.897  1.00  3.660          H  
ATOM   5349 1HZ  LYS B 356       7.819  32.910  18.682  1.00  3.660          H  
ATOM   5350 2HZ  LYS B 356       8.393  33.064  20.222  1.00  3.660          H  
ATOM   5351 3HZ  LYS B 356       8.545  34.312  19.154  1.00  3.660          H  
ATOM   5352  N   ARG B 357      15.231  31.072  21.036  1.00  2.930          N  
ATOM   5353  CA  ARG B 357      15.464  29.663  21.341  1.00  3.300          C  
ATOM   5354  C   ARG B 357      14.430  29.093  22.317  1.00  3.610          C  
ATOM   5355  O   ARG B 357      13.758  29.842  23.028  1.00  4.320          O  
ATOM   5356  CB  ARG B 357      16.860  29.466  21.894  1.00  4.470          C  
ATOM   5357  CG  ARG B 357      17.979  29.609  20.867  1.00  4.470          C  
ATOM   5358  CD  ARG B 357      18.623  30.943  20.913  1.00  4.470          C  
ATOM   5359  NE  ARG B 357      19.401  31.075  22.125  1.00  4.470          N  
ATOM   5360  CZ  ARG B 357      19.803  32.202  22.734  1.00  4.470          C  
ATOM   5361  NH1 ARG B 357      19.503  33.392  22.278  1.00  4.470          N  
ATOM   5362  NH2 ARG B 357      20.507  32.064  23.836  1.00  4.470          N  
ATOM   5363  H   ARG B 357      15.045  31.706  21.803  1.00  3.520          H  
ATOM   5364  HA  ARG B 357      15.389  29.097  20.415  1.00  3.960          H  
ATOM   5365 1HB  ARG B 357      17.039  30.193  22.684  1.00  5.370          H  
ATOM   5366 2HB  ARG B 357      16.952  28.476  22.345  1.00  5.370          H  
ATOM   5367 1HG  ARG B 357      18.740  28.863  21.081  1.00  5.370          H  
ATOM   5368 2HG  ARG B 357      17.579  29.458  19.866  1.00  5.370          H  
ATOM   5369 1HD  ARG B 357      19.291  31.011  20.066  1.00  5.370          H  
ATOM   5370 2HD  ARG B 357      17.895  31.741  20.872  1.00  5.370          H  
ATOM   5371  HE  ARG B 357      19.666  30.207  22.609  1.00  5.370          H  
ATOM   5372 1HH1 ARG B 357      18.958  33.492  21.435  1.00  5.370          H  
ATOM   5373 2HH1 ARG B 357      19.807  34.210  22.789  1.00  5.370          H  
ATOM   5374 1HH2 ARG B 357      20.700  31.095  24.157  1.00  5.370          H  
ATOM   5375 2HH2 ARG B 357      20.837  32.864  24.349  1.00  5.370          H  
ATOM   5376  N   ARG B 358      14.302  27.767  22.336  1.00  3.300          N  
ATOM   5377  CA  ARG B 358      13.393  27.060  23.242  1.00  3.610          C  
ATOM   5378  C   ARG B 358      13.969  26.747  24.621  1.00  3.330          C  
ATOM   5379  O   ARG B 358      15.178  26.786  24.828  1.00  2.930          O  
ATOM   5380  CB  ARG B 358      12.929  25.769  22.622  1.00  4.930          C  
ATOM   5381  CG  ARG B 358      12.060  25.943  21.437  1.00  4.930          C  
ATOM   5382  CD  ARG B 358      11.515  24.666  20.965  1.00  4.930          C  
ATOM   5383  NE  ARG B 358      10.606  24.875  19.876  1.00  4.930          N  
ATOM   5384  CZ  ARG B 358       9.775  23.935  19.360  1.00  4.930          C  
ATOM   5385  NH1 ARG B 358       9.765  22.712  19.849  1.00  4.930          N  
ATOM   5386  NH2 ARG B 358       8.956  24.231  18.367  1.00  4.930          N  
ATOM   5387  H   ARG B 358      14.881  27.226  21.710  1.00  3.960          H  
ATOM   5388  HA  ARG B 358      12.517  27.693  23.383  1.00  4.330          H  
ATOM   5389 1HB  ARG B 358      13.800  25.217  22.299  1.00  5.920          H  
ATOM   5390 2HB  ARG B 358      12.402  25.163  23.359  1.00  5.920          H  
ATOM   5391 1HG  ARG B 358      11.230  26.605  21.680  1.00  5.920          H  
ATOM   5392 2HG  ARG B 358      12.646  26.382  20.632  1.00  5.920          H  
ATOM   5393 1HD  ARG B 358      12.329  24.029  20.619  1.00  5.920          H  
ATOM   5394 2HD  ARG B 358      10.980  24.179  21.778  1.00  5.920          H  
ATOM   5395  HE  ARG B 358      10.620  25.818  19.456  1.00  5.920          H  
ATOM   5396 1HH1 ARG B 358      10.371  22.456  20.603  1.00  5.920          H  
ATOM   5397 2HH1 ARG B 358       9.126  22.004  19.450  1.00  5.920          H  
ATOM   5398 1HH2 ARG B 358       8.910  25.172  17.998  1.00  5.920          H  
ATOM   5399 2HH2 ARG B 358       8.339  23.516  17.993  1.00  5.920          H  
ATOM   5400  N   ALA B 359      13.078  26.413  25.559  1.00  3.860          N  
ATOM   5401  CA  ALA B 359      13.454  26.021  26.917  1.00  3.960          C  
ATOM   5402  C   ALA B 359      14.314  24.750  26.965  1.00  3.390          C  
ATOM   5403  O   ALA B 359      14.126  23.804  26.180  1.00  3.170          O  
ATOM   5404  CB  ALA B 359      12.207  25.808  27.760  1.00  5.500          C  
ATOM   5405  H   ALA B 359      12.098  26.430  25.318  1.00  4.630          H  
ATOM   5406  HA  ALA B 359      14.038  26.835  27.347  1.00  4.750          H  
ATOM   5407 1HB  ALA B 359      12.500  25.554  28.781  1.00  6.600          H  
ATOM   5408 2HB  ALA B 359      11.612  26.720  27.770  1.00  6.600          H  
ATOM   5409 3HB  ALA B 359      11.619  24.995  27.342  1.00  6.600          H  
ATOM   5410  N   GLU B 360      15.232  24.748  27.936  1.00  3.460          N  
ATOM   5411  CA  GLU B 360      16.153  23.662  28.272  1.00  3.190          C  
ATOM   5412  C   GLU B 360      15.413  22.389  28.694  1.00  3.210          C  
ATOM   5413  O   GLU B 360      14.451  22.455  29.455  1.00  3.810          O  
ATOM   5414  CB  GLU B 360      17.067  24.123  29.418  1.00  4.570          C  
ATOM   5415  CG  GLU B 360      18.225  23.195  29.772  1.00  4.570          C  
ATOM   5416  CD  GLU B 360      19.046  23.702  30.924  1.00  4.570          C  
ATOM   5417  OE1 GLU B 360      18.635  24.662  31.532  1.00  4.570          O  
ATOM   5418  OE2 GLU B 360      20.111  23.157  31.180  1.00  4.570          O  
ATOM   5419  H   GLU B 360      15.296  25.585  28.498  1.00  4.150          H  
ATOM   5420  HA  GLU B 360      16.757  23.437  27.393  1.00  3.830          H  
ATOM   5421 1HB  GLU B 360      17.495  25.092  29.165  1.00  5.490          H  
ATOM   5422 2HB  GLU B 360      16.468  24.259  30.319  1.00  5.490          H  
ATOM   5423 1HG  GLU B 360      17.853  22.199  30.014  1.00  5.490          H  
ATOM   5424 2HG  GLU B 360      18.867  23.123  28.907  1.00  5.490          H  
ATOM   5425  N   ILE B 361      15.885  21.236  28.219  1.00  2.830          N  
ATOM   5426  CA  ILE B 361      15.315  19.937  28.581  1.00  2.970          C  
ATOM   5427  C   ILE B 361      15.750  19.509  29.982  1.00  2.830          C  
ATOM   5428  O   ILE B 361      16.943  19.378  30.259  1.00  3.340          O  
ATOM   5429  CB  ILE B 361      15.741  18.869  27.543  1.00  4.100          C  
ATOM   5430  CG1 ILE B 361      15.142  19.244  26.178  1.00  4.100          C  
ATOM   5431  CG2 ILE B 361      15.321  17.464  27.993  1.00  4.100          C  
ATOM   5432  CD1 ILE B 361      15.692  18.463  24.994  1.00  4.100          C  
ATOM   5433  H   ILE B 361      16.665  21.276  27.586  1.00  3.400          H  
ATOM   5434  HA  ILE B 361      14.227  20.021  28.579  1.00  3.560          H  
ATOM   5435  HB  ILE B 361      16.823  18.883  27.430  1.00  4.920          H  
ATOM   5436 1HG1 ILE B 361      14.065  19.087  26.228  1.00  4.920          H  
ATOM   5437 2HG1 ILE B 361      15.327  20.300  25.998  1.00  4.920          H  
ATOM   5438 1HG2 ILE B 361      15.635  16.741  27.261  1.00  4.920          H  
ATOM   5439 2HG2 ILE B 361      15.800  17.233  28.921  1.00  4.920          H  
ATOM   5440 3HG2 ILE B 361      14.235  17.417  28.111  1.00  4.920          H  
ATOM   5441 1HD1 ILE B 361      15.212  18.795  24.075  1.00  4.920          H  
ATOM   5442 2HD1 ILE B 361      16.756  18.647  24.923  1.00  4.920          H  
ATOM   5443 3HD1 ILE B 361      15.511  17.400  25.110  1.00  4.920          H  
ATOM   5444  N   GLU B 362      14.753  19.226  30.832  1.00  2.360          N  
ATOM   5445  CA  GLU B 362      14.891  18.853  32.250  1.00  2.410          C  
ATOM   5446  C   GLU B 362      15.287  17.399  32.547  1.00  2.180          C  
ATOM   5447  O   GLU B 362      15.525  17.036  33.698  1.00  2.500          O  
ATOM   5448  CB  GLU B 362      13.558  19.134  32.970  1.00  3.350          C  
ATOM   5449  CG  GLU B 362      12.383  18.148  32.643  1.00  3.350          C  
ATOM   5450  CD  GLU B 362      11.606  18.472  31.383  1.00  3.350          C  
ATOM   5451  OE1 GLU B 362      12.132  19.163  30.539  1.00  3.350          O  
ATOM   5452  OE2 GLU B 362      10.494  18.025  31.264  1.00  3.350          O  
ATOM   5453  H   GLU B 362      13.796  19.348  30.482  1.00  2.830          H  
ATOM   5454  HA  GLU B 362      15.658  19.497  32.681  1.00  2.890          H  
ATOM   5455 1HB  GLU B 362      13.718  19.103  34.047  1.00  4.020          H  
ATOM   5456 2HB  GLU B 362      13.220  20.140  32.721  1.00  4.020          H  
ATOM   5457 1HG  GLU B 362      12.755  17.135  32.567  1.00  4.020          H  
ATOM   5458 2HG  GLU B 362      11.692  18.166  33.484  1.00  4.020          H  
ATOM   5459  N   ASN B 363      15.318  16.566  31.523  1.00  2.220          N  
ATOM   5460  CA  ASN B 363      15.549  15.130  31.670  1.00  2.510          C  
ATOM   5461  C   ASN B 363      16.990  14.660  31.476  1.00  2.140          C  
ATOM   5462  O   ASN B 363      17.229  13.450  31.363  1.00  2.560          O  
ATOM   5463  CB  ASN B 363      14.662  14.394  30.683  1.00  3.400          C  
ATOM   5464  CG  ASN B 363      13.207  14.519  31.014  1.00  3.400          C  
ATOM   5465  OD1 ASN B 363      12.809  14.474  32.184  1.00  3.400          O  
ATOM   5466  ND2 ASN B 363      12.392  14.681  30.002  1.00  3.400          N  
ATOM   5467  H   ASN B 363      15.134  16.961  30.613  1.00  2.660          H  
ATOM   5468  HA  ASN B 363      15.259  14.848  32.683  1.00  3.010          H  
ATOM   5469 1HB  ASN B 363      14.832  14.791  29.683  1.00  4.080          H  
ATOM   5470 2HB  ASN B 363      14.927  13.338  30.665  1.00  4.080          H  
ATOM   5471 1HD2 ASN B 363      11.406  14.777  30.166  1.00  4.080          H  
ATOM   5472 2HD2 ASN B 363      12.742  14.709  29.069  1.00  4.080          H  
ATOM   5473  N   VAL B 364      17.942  15.590  31.411  1.00  1.580          N  
ATOM   5474  CA  VAL B 364      19.334  15.259  31.134  1.00  1.420          C  
ATOM   5475  C   VAL B 364      20.290  15.892  32.163  1.00  1.440          C  
ATOM   5476  O   VAL B 364      20.101  17.045  32.550  1.00  1.450          O  
ATOM   5477  CB  VAL B 364      19.666  15.764  29.718  1.00  2.050          C  
ATOM   5478  CG1 VAL B 364      21.052  15.378  29.340  1.00  2.050          C  
ATOM   5479  CG2 VAL B 364      18.608  15.270  28.737  1.00  2.050          C  
ATOM   5480  H   VAL B 364      17.698  16.565  31.553  1.00  1.900          H  
ATOM   5481  HA  VAL B 364      19.457  14.177  31.168  1.00  1.700          H  
ATOM   5482  HB  VAL B 364      19.663  16.824  29.721  1.00  2.460          H  
ATOM   5483 1HG1 VAL B 364      21.282  15.764  28.350  1.00  2.460          H  
ATOM   5484 2HG1 VAL B 364      21.750  15.790  30.050  1.00  2.460          H  
ATOM   5485 3HG1 VAL B 364      21.141  14.301  29.337  1.00  2.460          H  
ATOM   5486 1HG2 VAL B 364      18.836  15.639  27.739  1.00  2.460          H  
ATOM   5487 2HG2 VAL B 364      18.600  14.198  28.754  1.00  2.460          H  
ATOM   5488 3HG2 VAL B 364      17.637  15.632  29.019  1.00  2.460          H  
ATOM   5489  N   THR B 365      21.300  15.140  32.625  1.00  1.750          N  
ATOM   5490  CA  THR B 365      22.286  15.694  33.569  1.00  1.750          C  
ATOM   5491  C   THR B 365      23.614  15.988  32.873  1.00  1.640          C  
ATOM   5492  O   THR B 365      23.680  15.952  31.646  1.00  1.630          O  
ATOM   5493  CB  THR B 365      22.491  14.819  34.827  1.00  2.450          C  
ATOM   5494  OG1 THR B 365      23.302  15.560  35.758  1.00  2.450          O  
ATOM   5495  CG2 THR B 365      23.154  13.494  34.513  1.00  2.450          C  
ATOM   5496  H   THR B 365      21.437  14.185  32.270  1.00  2.100          H  
ATOM   5497  HA  THR B 365      21.906  16.647  33.932  1.00  2.100          H  
ATOM   5498  HB  THR B 365      21.522  14.630  35.280  1.00  2.940          H  
ATOM   5499  HG1 THR B 365      23.308  15.110  36.616  1.00  2.940          H  
ATOM   5500 1HG2 THR B 365      23.269  12.925  35.430  1.00  2.940          H  
ATOM   5501 2HG2 THR B 365      22.541  12.934  33.825  1.00  2.940          H  
ATOM   5502 3HG2 THR B 365      24.129  13.658  34.077  1.00  2.940          H  
ATOM   5503  N   ARG B 366      24.639  16.395  33.641  1.00  1.640          N  
ATOM   5504  CA  ARG B 366      25.942  16.744  33.042  1.00  1.600          C  
ATOM   5505  C   ARG B 366      27.189  16.250  33.808  1.00  1.390          C  
ATOM   5506  O   ARG B 366      27.288  16.391  35.032  1.00  1.370          O  
ATOM   5507  CB  ARG B 366      26.059  18.261  32.877  1.00  2.260          C  
ATOM   5508  CG  ARG B 366      25.092  18.910  31.866  1.00  2.260          C  
ATOM   5509  CD  ARG B 366      25.307  20.378  31.772  1.00  2.260          C  
ATOM   5510  NE  ARG B 366      24.508  21.015  30.709  1.00  2.260          N  
ATOM   5511  CZ  ARG B 366      23.230  21.480  30.822  1.00  2.260          C  
ATOM   5512  NH1 ARG B 366      22.541  21.382  31.931  1.00  2.260          N  
ATOM   5513  NH2 ARG B 366      22.647  22.071  29.805  1.00  2.260          N  
ATOM   5514  H   ARG B 366      24.494  16.389  34.649  1.00  1.970          H  
ATOM   5515  HA  ARG B 366      25.979  16.299  32.052  1.00  1.920          H  
ATOM   5516 1HB  ARG B 366      25.911  18.744  33.841  1.00  2.710          H  
ATOM   5517 2HB  ARG B 366      27.070  18.499  32.545  1.00  2.710          H  
ATOM   5518 1HG  ARG B 366      25.264  18.472  30.892  1.00  2.710          H  
ATOM   5519 2HG  ARG B 366      24.062  18.732  32.166  1.00  2.710          H  
ATOM   5520 1HD  ARG B 366      25.060  20.848  32.723  1.00  2.710          H  
ATOM   5521 2HD  ARG B 366      26.358  20.559  31.551  1.00  2.710          H  
ATOM   5522  HE  ARG B 366      24.970  21.143  29.813  1.00  2.710          H  
ATOM   5523 1HH1 ARG B 366      22.928  20.943  32.749  1.00  2.710          H  
ATOM   5524 2HH1 ARG B 366      21.587  21.787  31.940  1.00  2.710          H  
ATOM   5525 1HH2 ARG B 366      23.147  22.200  28.940  1.00  2.710          H  
ATOM   5526 2HH2 ARG B 366      21.684  22.429  29.937  1.00  2.710          H  
ATOM   5527  N   LYS B 367      28.167  15.737  33.039  1.00  1.280          N  
ATOM   5528  CA  LYS B 367      29.484  15.249  33.486  1.00  1.140          C  
ATOM   5529  C   LYS B 367      30.601  15.714  32.505  1.00  1.160          C  
ATOM   5530  O   LYS B 367      30.306  16.179  31.402  1.00  1.290          O  
ATOM   5531  CB  LYS B 367      29.467  13.705  33.620  1.00  1.650          C  
ATOM   5532  CG  LYS B 367      28.518  13.092  34.668  1.00  1.650          C  
ATOM   5533  CD  LYS B 367      29.012  13.314  36.095  1.00  1.650          C  
ATOM   5534  CE  LYS B 367      28.124  12.609  37.124  1.00  1.650          C  
ATOM   5535  NZ  LYS B 367      28.582  12.875  38.521  1.00  1.650          N  
ATOM   5536  H   LYS B 367      27.975  15.645  32.035  1.00  1.540          H  
ATOM   5537  HA  LYS B 367      29.704  15.687  34.457  1.00  1.370          H  
ATOM   5538 1HB  LYS B 367      29.097  13.283  32.717  1.00  1.980          H  
ATOM   5539 2HB  LYS B 367      30.475  13.323  33.775  1.00  1.980          H  
ATOM   5540 1HG  LYS B 367      27.527  13.529  34.563  1.00  1.980          H  
ATOM   5541 2HG  LYS B 367      28.431  12.029  34.479  1.00  1.980          H  
ATOM   5542 1HD  LYS B 367      30.029  12.935  36.188  1.00  1.980          H  
ATOM   5543 2HD  LYS B 367      29.012  14.379  36.319  1.00  1.980          H  
ATOM   5544 1HE  LYS B 367      27.099  12.960  37.013  1.00  1.980          H  
ATOM   5545 2HE  LYS B 367      28.150  11.538  36.951  1.00  1.980          H  
ATOM   5546 1HZ  LYS B 367      27.982  12.395  39.176  1.00  1.980          H  
ATOM   5547 2HZ  LYS B 367      29.537  12.546  38.638  1.00  1.980          H  
ATOM   5548 3HZ  LYS B 367      28.550  13.867  38.700  1.00  1.980          H  
ATOM   5549  N   THR B 368      31.882  15.660  32.916  1.00  1.210          N  
ATOM   5550  CA  THR B 368      32.974  16.035  31.987  1.00  1.230          C  
ATOM   5551  C   THR B 368      34.030  14.942  31.810  1.00  1.180          C  
ATOM   5552  O   THR B 368      34.508  14.367  32.790  1.00  1.230          O  
ATOM   5553  CB  THR B 368      33.693  17.340  32.444  1.00  1.710          C  
ATOM   5554  OG1 THR B 368      32.750  18.416  32.475  1.00  1.710          O  
ATOM   5555  CG2 THR B 368      34.863  17.719  31.466  1.00  1.710          C  
ATOM   5556  H   THR B 368      32.105  15.322  33.842  1.00  1.450          H  
ATOM   5557  HA  THR B 368      32.543  16.224  31.004  1.00  1.480          H  
ATOM   5558  HB  THR B 368      34.098  17.197  33.443  1.00  2.060          H  
ATOM   5559  HG1 THR B 368      32.121  18.263  33.183  1.00  2.060          H  
ATOM   5560 1HG2 THR B 368      35.336  18.638  31.806  1.00  2.060          H  
ATOM   5561 2HG2 THR B 368      35.615  16.934  31.435  1.00  2.060          H  
ATOM   5562 3HG2 THR B 368      34.465  17.870  30.461  1.00  2.060          H  
ATOM   5563  N   PHE B 369      34.395  14.676  30.548  1.00  1.110          N  
ATOM   5564  CA  PHE B 369      35.456  13.733  30.176  1.00  1.090          C  
ATOM   5565  C   PHE B 369      36.623  14.504  29.569  1.00  0.960          C  
ATOM   5566  O   PHE B 369      36.404  15.542  28.938  1.00  0.980          O  
ATOM   5567  CB  PHE B 369      34.996  12.746  29.109  1.00  1.530          C  
ATOM   5568  CG  PHE B 369      33.949  11.741  29.453  1.00  1.530          C  
ATOM   5569  CD1 PHE B 369      33.620  11.373  30.744  1.00  1.530          C  
ATOM   5570  CD2 PHE B 369      33.307  11.129  28.416  1.00  1.530          C  
ATOM   5571  CE1 PHE B 369      32.668  10.414  30.950  1.00  1.530          C  
ATOM   5572  CE2 PHE B 369      32.368  10.174  28.611  1.00  1.530          C  
ATOM   5573  CZ  PHE B 369      32.046   9.812  29.877  1.00  1.530          C  
ATOM   5574  H   PHE B 369      33.936  15.182  29.782  1.00  1.330          H  
ATOM   5575  HA  PHE B 369      35.821  13.209  31.061  1.00  1.310          H  
ATOM   5576 1HB  PHE B 369      34.607  13.325  28.284  1.00  1.840          H  
ATOM   5577 2HB  PHE B 369      35.867  12.208  28.735  1.00  1.840          H  
ATOM   5578  HD1 PHE B 369      34.106  11.840  31.601  1.00  1.840          H  
ATOM   5579  HD2 PHE B 369      33.571  11.427  27.428  1.00  1.840          H  
ATOM   5580  HE1 PHE B 369      32.402  10.122  31.971  1.00  1.840          H  
ATOM   5581  HE2 PHE B 369      31.873   9.702  27.764  1.00  1.840          H  
ATOM   5582  HZ  PHE B 369      31.294   9.051  30.037  1.00  1.840          H  
ATOM   5583  N   ARG B 370      37.853  13.995  29.681  1.00  0.900          N  
ATOM   5584  CA  ARG B 370      38.958  14.673  28.986  1.00  0.910          C  
ATOM   5585  C   ARG B 370      39.686  13.725  28.029  1.00  0.950          C  
ATOM   5586  O   ARG B 370      39.729  12.515  28.257  1.00  1.270          O  
ATOM   5587  CB  ARG B 370      39.890  15.342  29.977  1.00  1.270          C  
ATOM   5588  CG  ARG B 370      39.183  16.473  30.734  1.00  1.270          C  
ATOM   5589  CD  ARG B 370      40.072  17.279  31.590  1.00  1.270          C  
ATOM   5590  NE  ARG B 370      39.365  18.469  32.081  1.00  1.270          N  
ATOM   5591  CZ  ARG B 370      38.589  18.524  33.187  1.00  1.270          C  
ATOM   5592  NH1 ARG B 370      38.419  17.455  33.947  1.00  1.270          N  
ATOM   5593  NH2 ARG B 370      37.990  19.660  33.505  1.00  1.270          N  
ATOM   5594  H   ARG B 370      38.023  13.141  30.246  1.00  1.080          H  
ATOM   5595  HA  ARG B 370      38.545  15.467  28.384  1.00  1.090          H  
ATOM   5596 1HB  ARG B 370      40.255  14.611  30.699  1.00  1.520          H  
ATOM   5597 2HB  ARG B 370      40.749  15.764  29.453  1.00  1.520          H  
ATOM   5598 1HG  ARG B 370      38.674  17.119  30.039  1.00  1.520          H  
ATOM   5599 2HG  ARG B 370      38.435  16.024  31.384  1.00  1.520          H  
ATOM   5600 1HD  ARG B 370      40.422  16.696  32.437  1.00  1.520          H  
ATOM   5601 2HD  ARG B 370      40.926  17.615  31.003  1.00  1.520          H  
ATOM   5602  HE  ARG B 370      39.442  19.332  31.507  1.00  1.520          H  
ATOM   5603 1HH1 ARG B 370      38.868  16.584  33.709  1.00  1.520          H  
ATOM   5604 2HH1 ARG B 370      37.834  17.504  34.769  1.00  1.520          H  
ATOM   5605 1HH2 ARG B 370      38.121  20.483  32.920  1.00  1.520          H  
ATOM   5606 2HH2 ARG B 370      37.404  19.714  34.324  1.00  1.520          H  
ATOM   5607  N   TYR B 371      40.207  14.262  26.920  1.00  0.980          N  
ATOM   5608  CA  TYR B 371      40.850  13.396  25.931  1.00  1.400          C  
ATOM   5609  C   TYR B 371      41.783  14.189  25.015  1.00  1.100          C  
ATOM   5610  O   TYR B 371      41.853  15.409  25.087  1.00  1.100          O  
ATOM   5611  CB  TYR B 371      39.800  12.683  25.058  1.00  1.790          C  
ATOM   5612  CG  TYR B 371      39.145  13.558  24.077  1.00  1.790          C  
ATOM   5613  CD1 TYR B 371      39.664  13.575  22.811  1.00  1.790          C  
ATOM   5614  CD2 TYR B 371      38.089  14.358  24.394  1.00  1.790          C  
ATOM   5615  CE1 TYR B 371      39.176  14.391  21.883  1.00  1.790          C  
ATOM   5616  CE2 TYR B 371      37.586  15.183  23.414  1.00  1.790          C  
ATOM   5617  CZ  TYR B 371      38.127  15.206  22.184  1.00  1.790          C  
ATOM   5618  OH  TYR B 371      37.645  16.082  21.249  1.00  1.790          O  
ATOM   5619  H   TYR B 371      40.188  15.281  26.771  1.00  1.180          H  
ATOM   5620  HA  TYR B 371      41.448  12.653  26.455  1.00  1.680          H  
ATOM   5621 1HB  TYR B 371      40.277  11.920  24.512  1.00  2.150          H  
ATOM   5622 2HB  TYR B 371      39.036  12.223  25.682  1.00  2.150          H  
ATOM   5623  HD1 TYR B 371      40.496  12.934  22.562  1.00  2.150          H  
ATOM   5624  HD2 TYR B 371      37.665  14.357  25.398  1.00  2.150          H  
ATOM   5625  HE1 TYR B 371      39.626  14.407  20.912  1.00  2.150          H  
ATOM   5626  HE2 TYR B 371      36.770  15.838  23.612  1.00  2.150          H  
ATOM   5627  HH  TYR B 371      38.113  15.937  20.412  1.00  2.150          H  
ATOM   5628  N   GLY B 372      42.496  13.495  24.148  1.00  1.720          N  
ATOM   5629  CA  GLY B 372      43.274  14.160  23.112  1.00  1.650          C  
ATOM   5630  C   GLY B 372      44.516  13.382  22.788  1.00  1.180          C  
ATOM   5631  O   GLY B 372      45.135  12.796  23.675  1.00  1.900          O  
ATOM   5632  H   GLY B 372      42.457  12.481  24.173  1.00  2.060          H  
ATOM   5633 1HA  GLY B 372      42.667  14.271  22.213  1.00  1.980          H  
ATOM   5634 2HA  GLY B 372      43.544  15.163  23.437  1.00  1.980          H  
ATOM   5635  N   ALA B 373      44.908  13.413  21.512  1.00  1.100          N  
ATOM   5636  CA  ALA B 373      46.104  12.700  21.091  1.00  1.680          C  
ATOM   5637  C   ALA B 373      47.365  13.497  21.363  1.00  1.350          C  
ATOM   5638  O   ALA B 373      48.379  12.929  21.762  1.00  1.220          O  
ATOM   5639  CB  ALA B 373      46.037  12.377  19.608  1.00  2.120          C  
ATOM   5640  H   ALA B 373      44.347  13.912  20.831  1.00  1.320          H  
ATOM   5641  HA  ALA B 373      46.161  11.771  21.658  1.00  2.020          H  
ATOM   5642 1HB  ALA B 373      46.929  11.821  19.324  1.00  2.540          H  
ATOM   5643 2HB  ALA B 373      45.151  11.775  19.404  1.00  2.540          H  
ATOM   5644 3HB  ALA B 373      45.987  13.297  19.031  1.00  2.540          H  
ATOM   5645  N   LEU B 374      47.322  14.807  21.089  1.00  1.350          N  
ATOM   5646  CA  LEU B 374      48.526  15.603  21.268  1.00  1.190          C  
ATOM   5647  C   LEU B 374      48.354  16.968  22.003  1.00  1.240          C  
ATOM   5648  O   LEU B 374      48.748  17.042  23.164  1.00  1.350          O  
ATOM   5649  CB  LEU B 374      49.236  15.730  19.892  1.00  1.730          C  
ATOM   5650  CG  LEU B 374      49.877  14.463  19.268  1.00  1.730          C  
ATOM   5651  CD1 LEU B 374      50.315  14.799  17.861  1.00  1.730          C  
ATOM   5652  CD2 LEU B 374      51.079  14.010  20.088  1.00  1.730          C  
ATOM   5653  H   LEU B 374      46.456  15.222  20.795  1.00  1.620          H  
ATOM   5654  HA  LEU B 374      49.189  15.032  21.907  1.00  1.430          H  
ATOM   5655 1HB  LEU B 374      48.502  15.956  19.150  1.00  2.080          H  
ATOM   5656 2HB  LEU B 374      49.985  16.522  19.928  1.00  2.080          H  
ATOM   5657  HG  LEU B 374      49.145  13.662  19.212  1.00  2.080          H  
ATOM   5658 1HD1 LEU B 374      50.760  13.917  17.402  1.00  2.080          H  
ATOM   5659 2HD1 LEU B 374      49.451  15.112  17.276  1.00  2.080          H  
ATOM   5660 3HD1 LEU B 374      51.048  15.603  17.885  1.00  2.080          H  
ATOM   5661 1HD2 LEU B 374      51.517  13.133  19.621  1.00  2.080          H  
ATOM   5662 2HD2 LEU B 374      51.816  14.810  20.126  1.00  2.080          H  
ATOM   5663 3HD2 LEU B 374      50.778  13.751  21.097  1.00  2.080          H  
ATOM   5664  N   PRO B 375      47.784  18.062  21.420  1.00  1.490          N  
ATOM   5665  CA  PRO B 375      47.672  19.356  22.095  1.00  1.810          C  
ATOM   5666  C   PRO B 375      46.514  19.627  23.062  1.00  1.390          C  
ATOM   5667  O   PRO B 375      46.579  20.599  23.816  1.00  1.400          O  
ATOM   5668  CB  PRO B 375      47.496  20.305  20.903  1.00  2.710          C  
ATOM   5669  CG  PRO B 375      46.747  19.482  19.866  1.00  2.710          C  
ATOM   5670  CD  PRO B 375      47.304  18.093  20.007  1.00  2.710          C  
ATOM   5671  HA  PRO B 375      48.629  19.561  22.601  1.00  2.170          H  
ATOM   5672 1HB  PRO B 375      46.942  21.203  21.220  1.00  3.260          H  
ATOM   5673 2HB  PRO B 375      48.478  20.645  20.548  1.00  3.260          H  
ATOM   5674 1HG  PRO B 375      45.658  19.526  20.045  1.00  3.260          H  
ATOM   5675 2HG  PRO B 375      46.919  19.904  18.859  1.00  3.260          H  
ATOM   5676 1HD  PRO B 375      46.536  17.330  19.808  1.00  3.260          H  
ATOM   5677 2HD  PRO B 375      48.134  18.071  19.294  1.00  3.260          H  
ATOM   5678  N   GLY B 376      45.418  18.869  23.003  1.00  1.250          N  
ATOM   5679  CA  GLY B 376      44.250  19.340  23.744  1.00  1.140          C  
ATOM   5680  C   GLY B 376      42.962  18.642  23.316  1.00  1.180          C  
ATOM   5681  O   GLY B 376      43.050  18.083  22.231  1.00  1.900          O  
ATOM   5682  H   GLY B 376      45.348  18.043  22.430  1.00  1.500          H  
ATOM   5683 1HA  GLY B 376      44.410  19.182  24.807  1.00  1.370          H  
ATOM   5684 2HA  GLY B 376      44.150  20.417  23.594  1.00  1.370          H  
ATOM   5685  N   SER B 377      42.288  18.020  24.294  1.00  1.320          N  
ATOM   5686  CA  SER B 377      40.850  18.313  24.263  1.00  1.220          C  
ATOM   5687  C   SER B 377      40.022  17.908  25.493  1.00  1.070          C  
ATOM   5688  O   SER B 377      40.525  17.389  26.501  1.00  1.100          O  
ATOM   5689  CB  SER B 377      40.189  17.712  23.053  1.00  1.750          C  
ATOM   5690  OG  SER B 377      38.866  18.156  22.972  1.00  1.750          O  
ATOM   5691  H   SER B 377      42.475  17.029  24.476  1.00  1.580          H  
ATOM   5692  HA  SER B 377      40.751  19.396  24.163  1.00  1.460          H  
ATOM   5693 1HB  SER B 377      40.698  17.983  22.139  1.00  2.100          H  
ATOM   5694 2HB  SER B 377      40.232  16.645  23.141  1.00  2.100          H  
ATOM   5695  HG  SER B 377      38.462  17.699  22.208  1.00  2.100          H  
ATOM   5696  N   GLU B 378      38.732  18.221  25.400  1.00  1.070          N  
ATOM   5697  CA  GLU B 378      37.719  17.907  26.411  1.00  1.070          C  
ATOM   5698  C   GLU B 378      36.419  17.487  25.730  1.00  1.080          C  
ATOM   5699  O   GLU B 378      36.148  17.920  24.597  1.00  1.090          O  
ATOM   5700  CB  GLU B 378      37.452  19.088  27.361  1.00  1.500          C  
ATOM   5701  CG  GLU B 378      38.659  19.564  28.208  1.00  1.500          C  
ATOM   5702  CD  GLU B 378      38.277  20.546  29.317  1.00  1.500          C  
ATOM   5703  OE1 GLU B 378      37.142  20.984  29.341  1.00  1.500          O  
ATOM   5704  OE2 GLU B 378      39.104  20.814  30.173  1.00  1.500          O  
ATOM   5705  H   GLU B 378      38.434  18.644  24.525  1.00  1.280          H  
ATOM   5706  HA  GLU B 378      38.066  17.072  27.002  1.00  1.280          H  
ATOM   5707 1HB  GLU B 378      37.113  19.939  26.773  1.00  1.800          H  
ATOM   5708 2HB  GLU B 378      36.646  18.820  28.047  1.00  1.800          H  
ATOM   5709 1HG  GLU B 378      39.166  18.715  28.627  1.00  1.800          H  
ATOM   5710 2HG  GLU B 378      39.365  20.054  27.541  1.00  1.800          H  
ATOM   5711  N   MET B 379      35.621  16.654  26.414  1.00  1.080          N  
ATOM   5712  CA  MET B 379      34.338  16.184  25.893  1.00  1.100          C  
ATOM   5713  C   MET B 379      33.168  16.384  26.865  1.00  1.160          C  
ATOM   5714  O   MET B 379      33.216  16.058  28.056  1.00  1.170          O  
ATOM   5715  CB  MET B 379      34.513  14.737  25.405  1.00  1.530          C  
ATOM   5716  CG  MET B 379      33.312  14.052  24.846  1.00  1.530          C  
ATOM   5717  SD  MET B 379      33.789  12.620  23.781  1.00  1.530          S  
ATOM   5718  CE  MET B 379      34.360  11.251  24.753  1.00  1.530          C  
ATOM   5719  H   MET B 379      35.927  16.338  27.339  1.00  1.300          H  
ATOM   5720  HA  MET B 379      34.099  16.788  25.022  1.00  1.320          H  
ATOM   5721 1HB  MET B 379      35.209  14.724  24.616  1.00  1.840          H  
ATOM   5722 2HB  MET B 379      34.925  14.132  26.197  1.00  1.840          H  
ATOM   5723 1HG  MET B 379      32.700  13.685  25.675  1.00  1.840          H  
ATOM   5724 2HG  MET B 379      32.715  14.742  24.257  1.00  1.840          H  
ATOM   5725 1HE  MET B 379      34.650  10.435  24.084  1.00  1.840          H  
ATOM   5726 2HE  MET B 379      35.221  11.550  25.351  1.00  1.840          H  
ATOM   5727 3HE  MET B 379      33.564  10.908  25.386  1.00  1.840          H  
ATOM   5728  N   ASP B 380      32.089  16.941  26.314  1.00  1.260          N  
ATOM   5729  CA  ASP B 380      30.863  17.261  27.041  1.00  1.420          C  
ATOM   5730  C   ASP B 380      29.952  16.031  27.095  1.00  1.400          C  
ATOM   5731  O   ASP B 380      29.474  15.568  26.061  1.00  1.380          O  
ATOM   5732  CB  ASP B 380      30.168  18.418  26.315  1.00  1.920          C  
ATOM   5733  CG  ASP B 380      28.976  18.994  26.975  1.00  1.920          C  
ATOM   5734  OD1 ASP B 380      28.730  18.679  28.104  1.00  1.920          O  
ATOM   5735  OD2 ASP B 380      28.300  19.781  26.333  1.00  1.920          O  
ATOM   5736  H   ASP B 380      32.095  17.178  25.316  1.00  1.510          H  
ATOM   5737  HA  ASP B 380      31.116  17.554  28.061  1.00  1.700          H  
ATOM   5738 1HB  ASP B 380      30.885  19.215  26.149  1.00  2.310          H  
ATOM   5739 2HB  ASP B 380      29.863  18.069  25.354  1.00  2.310          H  
ATOM   5740  N   VAL B 381      29.791  15.422  28.258  1.00  1.410          N  
ATOM   5741  CA  VAL B 381      29.031  14.176  28.351  1.00  1.400          C  
ATOM   5742  C   VAL B 381      27.839  14.385  29.255  1.00  1.350          C  
ATOM   5743  O   VAL B 381      27.931  15.109  30.240  1.00  1.370          O  
ATOM   5744  CB  VAL B 381      29.920  13.015  28.814  1.00  1.960          C  
ATOM   5745  CG1 VAL B 381      30.526  13.342  30.085  1.00  1.960          C  
ATOM   5746  CG2 VAL B 381      29.062  11.741  28.944  1.00  1.960          C  
ATOM   5747  H   VAL B 381      30.155  15.843  29.122  1.00  1.690          H  
ATOM   5748  HA  VAL B 381      28.653  13.922  27.366  1.00  1.680          H  
ATOM   5749  HB  VAL B 381      30.722  12.862  28.097  1.00  2.360          H  
ATOM   5750 1HG1 VAL B 381      31.130  12.547  30.416  1.00  2.360          H  
ATOM   5751 2HG1 VAL B 381      31.133  14.236  29.980  1.00  2.360          H  
ATOM   5752 3HG1 VAL B 381      29.762  13.508  30.771  1.00  2.360          H  
ATOM   5753 1HG2 VAL B 381      29.668  10.927  29.261  1.00  2.360          H  
ATOM   5754 2HG2 VAL B 381      28.288  11.889  29.671  1.00  2.360          H  
ATOM   5755 3HG2 VAL B 381      28.612  11.491  27.992  1.00  2.360          H  
ATOM   5756  N   TYR B 382      26.711  13.795  28.900  1.00  1.300          N  
ATOM   5757  CA  TYR B 382      25.522  14.081  29.686  1.00  1.290          C  
ATOM   5758  C   TYR B 382      24.961  13.033  30.650  1.00  1.330          C  
ATOM   5759  O   TYR B 382      24.974  13.253  31.855  1.00  1.340          O  
ATOM   5760  CB  TYR B 382      24.472  14.482  28.680  1.00  1.810          C  
ATOM   5761  CG  TYR B 382      24.818  15.808  28.059  1.00  1.810          C  
ATOM   5762  CD1 TYR B 382      25.677  15.890  26.957  1.00  1.810          C  
ATOM   5763  CD2 TYR B 382      24.287  16.949  28.593  1.00  1.810          C  
ATOM   5764  CE1 TYR B 382      25.990  17.116  26.438  1.00  1.810          C  
ATOM   5765  CE2 TYR B 382      24.588  18.151  28.072  1.00  1.810          C  
ATOM   5766  CZ  TYR B 382      25.432  18.259  27.015  1.00  1.810          C  
ATOM   5767  OH  TYR B 382      25.704  19.521  26.532  1.00  1.810          O  
ATOM   5768  H   TYR B 382      26.704  13.197  28.065  1.00  1.560          H  
ATOM   5769  HA  TYR B 382      25.738  14.956  30.286  1.00  1.550          H  
ATOM   5770 1HB  TYR B 382      24.381  13.731  27.899  1.00  2.170          H  
ATOM   5771 2HB  TYR B 382      23.547  14.558  29.178  1.00  2.170          H  
ATOM   5772  HD1 TYR B 382      26.116  14.997  26.522  1.00  2.170          H  
ATOM   5773  HD2 TYR B 382      23.625  16.899  29.444  1.00  2.170          H  
ATOM   5774  HE1 TYR B 382      26.669  17.188  25.601  1.00  2.170          H  
ATOM   5775  HE2 TYR B 382      24.159  19.051  28.515  1.00  2.170          H  
ATOM   5776  HH  TYR B 382      26.641  19.574  26.240  1.00  2.170          H  
ATOM   5777  N   TYR B 383      24.572  11.870  30.141  1.00  1.400          N  
ATOM   5778  CA  TYR B 383      23.879  10.811  30.898  1.00  1.470          C  
ATOM   5779  C   TYR B 383      22.432  11.269  31.242  1.00  1.400          C  
ATOM   5780  O   TYR B 383      22.203  12.468  31.449  1.00  1.520          O  
ATOM   5781  CB  TYR B 383      24.614  10.407  32.195  1.00  2.030          C  
ATOM   5782  CG  TYR B 383      25.980   9.783  31.994  1.00  2.030          C  
ATOM   5783  CD1 TYR B 383      27.114  10.578  31.955  1.00  2.030          C  
ATOM   5784  CD2 TYR B 383      26.099   8.409  31.878  1.00  2.030          C  
ATOM   5785  CE1 TYR B 383      28.346  10.004  31.789  1.00  2.030          C  
ATOM   5786  CE2 TYR B 383      27.340   7.837  31.714  1.00  2.030          C  
ATOM   5787  CZ  TYR B 383      28.455   8.631  31.664  1.00  2.030          C  
ATOM   5788  OH  TYR B 383      29.690   8.077  31.521  1.00  2.030          O  
ATOM   5789  H   TYR B 383      24.692  11.751  29.155  1.00  1.680          H  
ATOM   5790  HA  TYR B 383      23.868   9.943  30.262  1.00  1.760          H  
ATOM   5791 1HB  TYR B 383      24.704  11.227  32.894  1.00  2.440          H  
ATOM   5792 2HB  TYR B 383      24.003   9.663  32.706  1.00  2.440          H  
ATOM   5793  HD1 TYR B 383      27.031  11.658  32.058  1.00  2.440          H  
ATOM   5794  HD2 TYR B 383      25.212   7.777  31.921  1.00  2.440          H  
ATOM   5795  HE1 TYR B 383      29.239  10.628  31.760  1.00  2.440          H  
ATOM   5796  HE2 TYR B 383      27.437   6.753  31.625  1.00  2.440          H  
ATOM   5797  HH  TYR B 383      29.634   7.114  31.612  1.00  2.440          H  
ATOM   5798  N   PRO B 384      21.416  10.376  31.207  1.00  1.380          N  
ATOM   5799  CA  PRO B 384      20.030  10.667  31.535  1.00  1.370          C  
ATOM   5800  C   PRO B 384      19.953  11.139  32.968  1.00  1.700          C  
ATOM   5801  O   PRO B 384      20.775  10.720  33.783  1.00  2.610          O  
ATOM   5802  CB  PRO B 384      19.331   9.312  31.364  1.00  2.060          C  
ATOM   5803  CG  PRO B 384      20.237   8.522  30.457  1.00  2.060          C  
ATOM   5804  CD  PRO B 384      21.635   8.949  30.830  1.00  2.060          C  
ATOM   5805  HA  PRO B 384      19.627  11.427  30.849  1.00  1.640          H  
ATOM   5806 1HB  PRO B 384      19.187   8.843  32.347  1.00  2.470          H  
ATOM   5807 2HB  PRO B 384      18.330   9.460  30.935  1.00  2.470          H  
ATOM   5808 1HG  PRO B 384      20.062   7.440  30.559  1.00  2.470          H  
ATOM   5809 2HG  PRO B 384      20.022   8.766  29.398  1.00  2.470          H  
ATOM   5810 1HD  PRO B 384      22.028   8.393  31.681  1.00  2.470          H  
ATOM   5811 2HD  PRO B 384      22.212   8.792  29.931  1.00  2.470          H  
ATOM   5812  N   SER B 385      18.973  11.987  33.294  1.00  1.500          N  
ATOM   5813  CA  SER B 385      18.840  12.452  34.678  1.00  1.920          C  
ATOM   5814  C   SER B 385      18.621  11.319  35.680  1.00  1.590          C  
ATOM   5815  O   SER B 385      19.054  11.414  36.831  1.00  2.090          O  
ATOM   5816  CB  SER B 385      17.672  13.397  34.810  1.00  2.520          C  
ATOM   5817  OG  SER B 385      16.461  12.714  34.605  1.00  2.520          O  
ATOM   5818  H   SER B 385      18.310  12.326  32.587  1.00  1.800          H  
ATOM   5819  HA  SER B 385      19.755  12.977  34.948  1.00  2.300          H  
ATOM   5820 1HB  SER B 385      17.678  13.836  35.806  1.00  3.020          H  
ATOM   5821 2HB  SER B 385      17.771  14.205  34.103  1.00  3.020          H  
ATOM   5822  HG  SER B 385      15.765  13.375  34.697  1.00  3.020          H  
ATOM   5823  N   SER B 386      17.971  10.236  35.249  1.00  1.560          N  
ATOM   5824  CA  SER B 386      17.732   9.098  36.125  1.00  2.140          C  
ATOM   5825  C   SER B 386      17.712   7.790  35.351  1.00  2.580          C  
ATOM   5826  O   SER B 386      16.855   7.562  34.491  1.00  3.390          O  
ATOM   5827  CB  SER B 386      16.426   9.273  36.865  1.00  2.760          C  
ATOM   5828  OG  SER B 386      16.161   8.167  37.683  1.00  2.760          O  
ATOM   5829  H   SER B 386      17.606  10.223  34.308  1.00  1.870          H  
ATOM   5830  HA  SER B 386      18.541   9.046  36.853  1.00  2.570          H  
ATOM   5831 1HB  SER B 386      16.476  10.177  37.471  1.00  3.320          H  
ATOM   5832 2HB  SER B 386      15.617   9.404  36.147  1.00  3.320          H  
ATOM   5833  HG  SER B 386      15.347   8.373  38.148  1.00  3.320          H  
ATOM   5834  N   THR B 387      18.693   6.948  35.645  1.00  2.540          N  
ATOM   5835  CA  THR B 387      18.874   5.654  35.007  1.00  3.100          C  
ATOM   5836  C   THR B 387      19.911   4.906  35.847  1.00  2.850          C  
ATOM   5837  O   THR B 387      20.641   5.565  36.584  1.00  3.210          O  
ATOM   5838  CB  THR B 387      19.355   5.827  33.549  1.00  4.120          C  
ATOM   5839  OG1 THR B 387      19.395   4.562  32.893  1.00  4.120          O  
ATOM   5840  CG2 THR B 387      20.736   6.430  33.538  1.00  4.120          C  
ATOM   5841  H   THR B 387      19.347   7.228  36.364  1.00  3.050          H  
ATOM   5842  HA  THR B 387      17.927   5.129  35.008  1.00  3.720          H  
ATOM   5843  HB  THR B 387      18.671   6.478  33.011  1.00  4.940          H  
ATOM   5844  HG1 THR B 387      19.506   4.699  31.948  1.00  4.940          H  
ATOM   5845 1HG2 THR B 387      21.052   6.530  32.521  1.00  4.940          H  
ATOM   5846 2HG2 THR B 387      20.714   7.408  34.020  1.00  4.940          H  
ATOM   5847 3HG2 THR B 387      21.439   5.790  34.059  1.00  4.940          H  
ATOM   5848  N   PRO B 388      19.970   3.565  35.838  1.00  2.740          N  
ATOM   5849  CA  PRO B 388      21.077   2.819  36.412  1.00  2.850          C  
ATOM   5850  C   PRO B 388      22.338   3.270  35.670  1.00  3.460          C  
ATOM   5851  O   PRO B 388      22.349   3.354  34.449  1.00  4.190          O  
ATOM   5852  CB  PRO B 388      20.701   1.366  36.066  1.00  4.280          C  
ATOM   5853  CG  PRO B 388      19.179   1.389  35.983  1.00  4.280          C  
ATOM   5854  CD  PRO B 388      18.849   2.739  35.362  1.00  4.280          C  
ATOM   5855  HA  PRO B 388      21.149   2.993  37.481  1.00  3.420          H  
ATOM   5856 1HB  PRO B 388      21.178   1.058  35.130  1.00  5.130          H  
ATOM   5857 2HB  PRO B 388      21.076   0.691  36.857  1.00  5.130          H  
ATOM   5858 1HG  PRO B 388      18.826   0.546  35.366  1.00  5.130          H  
ATOM   5859 2HG  PRO B 388      18.737   1.261  36.979  1.00  5.130          H  
ATOM   5860 1HD  PRO B 388      18.854   2.664  34.271  1.00  5.130          H  
ATOM   5861 2HD  PRO B 388      17.888   3.086  35.757  1.00  5.130          H  
ATOM   5862  N   SER B 389      23.452   3.405  36.380  1.00  3.560          N  
ATOM   5863  CA  SER B 389      24.640   3.904  35.692  1.00  4.040          C  
ATOM   5864  C   SER B 389      25.601   2.789  35.375  1.00  3.580          C  
ATOM   5865  O   SER B 389      26.674   2.658  35.958  1.00  4.460          O  
ATOM   5866  CB  SER B 389      25.353   4.932  36.539  1.00  5.460          C  
ATOM   5867  OG  SER B 389      24.580   6.084  36.741  1.00  5.460          O  
ATOM   5868  H   SER B 389      23.457   3.273  37.377  1.00  4.270          H  
ATOM   5869  HA  SER B 389      24.337   4.374  34.757  1.00  4.850          H  
ATOM   5870 1HB  SER B 389      25.595   4.485  37.499  1.00  6.560          H  
ATOM   5871 2HB  SER B 389      26.291   5.205  36.057  1.00  6.560          H  
ATOM   5872  HG  SER B 389      25.139   6.680  37.272  1.00  6.560          H  
ATOM   5873  N   GLY B 390      25.161   1.980  34.433  1.00  2.680          N  
ATOM   5874  CA  GLY B 390      25.886   0.821  33.937  1.00  2.180          C  
ATOM   5875  C   GLY B 390      26.426   1.122  32.551  1.00  1.950          C  
ATOM   5876  O   GLY B 390      26.827   2.251  32.256  1.00  2.030          O  
ATOM   5877  H   GLY B 390      24.241   2.231  34.055  1.00  3.220          H  
ATOM   5878 1HA  GLY B 390      26.705   0.574  34.613  1.00  2.620          H  
ATOM   5879 2HA  GLY B 390      25.218  -0.039  33.897  1.00  2.620          H  
ATOM   5880  N   LYS B 391      26.456   0.098  31.706  1.00  1.930          N  
ATOM   5881  CA  LYS B 391      26.949   0.250  30.344  1.00  1.760          C  
ATOM   5882  C   LYS B 391      25.825   0.846  29.525  1.00  1.770          C  
ATOM   5883  O   LYS B 391      24.654   0.727  29.903  1.00  2.220          O  
ATOM   5884  CB  LYS B 391      27.351  -1.089  29.735  1.00  2.530          C  
ATOM   5885  CG  LYS B 391      26.196  -2.051  29.482  1.00  2.530          C  
ATOM   5886  CD  LYS B 391      26.693  -3.375  28.912  1.00  2.530          C  
ATOM   5887  CE  LYS B 391      25.526  -4.293  28.584  1.00  2.530          C  
ATOM   5888  NZ  LYS B 391      25.974  -5.592  28.008  1.00  2.530          N  
ATOM   5889  H   LYS B 391      26.125  -0.800  32.019  1.00  2.320          H  
ATOM   5890  HA  LYS B 391      27.795   0.940  30.326  1.00  2.110          H  
ATOM   5891 1HB  LYS B 391      27.825  -0.909  28.775  1.00  3.040          H  
ATOM   5892 2HB  LYS B 391      28.075  -1.579  30.381  1.00  3.040          H  
ATOM   5893 1HG  LYS B 391      25.645  -2.231  30.405  1.00  3.040          H  
ATOM   5894 2HG  LYS B 391      25.510  -1.612  28.754  1.00  3.040          H  
ATOM   5895 1HD  LYS B 391      27.264  -3.186  27.999  1.00  3.040          H  
ATOM   5896 2HD  LYS B 391      27.344  -3.868  29.634  1.00  3.040          H  
ATOM   5897 1HE  LYS B 391      24.955  -4.486  29.490  1.00  3.040          H  
ATOM   5898 2HE  LYS B 391      24.883  -3.790  27.867  1.00  3.040          H  
ATOM   5899 1HZ  LYS B 391      25.165  -6.159  27.796  1.00  3.040          H  
ATOM   5900 2HZ  LYS B 391      26.503  -5.431  27.158  1.00  3.040          H  
ATOM   5901 3HZ  LYS B 391      26.558  -6.074  28.673  1.00  3.040          H  
ATOM   5902  N   ALA B 392      26.147   1.436  28.386  1.00  1.580          N  
ATOM   5903  CA  ALA B 392      25.075   1.988  27.572  1.00  1.490          C  
ATOM   5904  C   ALA B 392      25.456   2.136  26.114  1.00  1.290          C  
ATOM   5905  O   ALA B 392      26.640   2.131  25.792  1.00  1.240          O  
ATOM   5906  CB  ALA B 392      24.706   3.368  28.113  1.00  2.120          C  
ATOM   5907  H   ALA B 392      27.140   1.506  28.128  1.00  1.900          H  
ATOM   5908  HA  ALA B 392      24.232   1.308  27.653  1.00  1.790          H  
ATOM   5909 1HB  ALA B 392      23.893   3.810  27.547  1.00  2.550          H  
ATOM   5910 2HB  ALA B 392      24.410   3.286  29.159  1.00  2.550          H  
ATOM   5911 3HB  ALA B 392      25.579   4.011  28.033  1.00  2.550          H  
ATOM   5912  N   PRO B 393      24.485   2.179  25.192  1.00  1.210          N  
ATOM   5913  CA  PRO B 393      24.697   2.568  23.820  1.00  1.080          C  
ATOM   5914  C   PRO B 393      25.114   4.018  23.905  1.00  1.000          C  
ATOM   5915  O   PRO B 393      24.624   4.723  24.806  1.00  0.880          O  
ATOM   5916  CB  PRO B 393      23.324   2.344  23.178  1.00  1.620          C  
ATOM   5917  CG  PRO B 393      22.333   2.387  24.327  1.00  1.620          C  
ATOM   5918  CD  PRO B 393      23.078   1.807  25.512  1.00  1.620          C  
ATOM   5919  HA  PRO B 393      25.482   1.950  23.357  1.00  1.300          H  
ATOM   5920 1HB  PRO B 393      23.144   3.121  22.442  1.00  1.940          H  
ATOM   5921 2HB  PRO B 393      23.307   1.384  22.646  1.00  1.940          H  
ATOM   5922 1HG  PRO B 393      22.012   3.418  24.508  1.00  1.940          H  
ATOM   5923 2HG  PRO B 393      21.428   1.811  24.063  1.00  1.940          H  
ATOM   5924 1HD  PRO B 393      22.694   2.292  26.410  1.00  1.940          H  
ATOM   5925 2HD  PRO B 393      22.966   0.710  25.549  1.00  1.940          H  
ATOM   5926  N   VAL B 394      25.985   4.462  23.007  1.00  1.020          N  
ATOM   5927  CA  VAL B 394      26.449   5.835  23.039  1.00  0.930          C  
ATOM   5928  C   VAL B 394      26.320   6.537  21.695  1.00  0.980          C  
ATOM   5929  O   VAL B 394      26.579   5.966  20.641  1.00  1.120          O  
ATOM   5930  CB  VAL B 394      27.911   5.935  23.558  1.00  1.340          C  
ATOM   5931  CG1 VAL B 394      28.382   7.445  23.584  1.00  1.340          C  
ATOM   5932  CG2 VAL B 394      27.985   5.336  24.961  1.00  1.340          C  
ATOM   5933  H   VAL B 394      26.302   3.827  22.277  1.00  1.220          H  
ATOM   5934  HA  VAL B 394      25.832   6.351  23.748  1.00  1.120          H  
ATOM   5935  HB  VAL B 394      28.574   5.382  22.897  1.00  1.610          H  
ATOM   5936 1HG1 VAL B 394      29.381   7.517  23.958  1.00  1.610          H  
ATOM   5937 2HG1 VAL B 394      28.364   7.880  22.589  1.00  1.610          H  
ATOM   5938 3HG1 VAL B 394      27.727   8.017  24.238  1.00  1.610          H  
ATOM   5939 1HG2 VAL B 394      28.991   5.394  25.343  1.00  1.610          H  
ATOM   5940 2HG2 VAL B 394      27.337   5.883  25.593  1.00  1.610          H  
ATOM   5941 3HG2 VAL B 394      27.677   4.297  24.946  1.00  1.610          H  
ATOM   5942  N   LEU B 395      25.889   7.776  21.770  1.00  0.920          N  
ATOM   5943  CA  LEU B 395      25.732   8.636  20.621  1.00  1.020          C  
ATOM   5944  C   LEU B 395      26.761   9.748  20.637  1.00  1.120          C  
ATOM   5945  O   LEU B 395      26.766  10.590  21.541  1.00  1.370          O  
ATOM   5946  CB  LEU B 395      24.319   9.196  20.667  1.00  1.390          C  
ATOM   5947  CG  LEU B 395      23.765  10.070  19.529  1.00  1.390          C  
ATOM   5948  CD1 LEU B 395      24.147  11.562  19.732  1.00  1.390          C  
ATOM   5949  CD2 LEU B 395      24.247   9.527  18.223  1.00  1.390          C  
ATOM   5950  H   LEU B 395      25.663   8.121  22.703  1.00  1.100          H  
ATOM   5951  HA  LEU B 395      25.871   8.039  19.725  1.00  1.220          H  
ATOM   5952 1HB  LEU B 395      23.643   8.343  20.757  1.00  1.670          H  
ATOM   5953 2HB  LEU B 395      24.260   9.770  21.571  1.00  1.670          H  
ATOM   5954  HG  LEU B 395      22.688  10.013  19.552  1.00  1.670          H  
ATOM   5955 1HD1 LEU B 395      23.710  12.154  18.957  1.00  1.670          H  
ATOM   5956 2HD1 LEU B 395      23.753  11.900  20.686  1.00  1.670          H  
ATOM   5957 3HD1 LEU B 395      25.216  11.707  19.716  1.00  1.670          H  
ATOM   5958 1HD2 LEU B 395      23.834  10.088  17.438  1.00  1.670          H  
ATOM   5959 2HD2 LEU B 395      25.320   9.566  18.133  1.00  1.670          H  
ATOM   5960 3HD2 LEU B 395      23.912   8.512  18.144  1.00  1.670          H  
ATOM   5961  N   ALA B 396      27.639   9.733  19.641  1.00  0.950          N  
ATOM   5962  CA  ALA B 396      28.678  10.750  19.550  1.00  0.960          C  
ATOM   5963  C   ALA B 396      28.254  11.829  18.559  1.00  0.890          C  
ATOM   5964  O   ALA B 396      28.228  11.587  17.344  1.00  0.990          O  
ATOM   5965  CB  ALA B 396      29.997  10.122  19.138  1.00  1.340          C  
ATOM   5966  H   ALA B 396      27.555   9.007  18.922  1.00  1.140          H  
ATOM   5967  HA  ALA B 396      28.786  11.220  20.520  1.00  1.150          H  
ATOM   5968 1HB  ALA B 396      30.766  10.891  19.089  1.00  1.610          H  
ATOM   5969 2HB  ALA B 396      30.284   9.364  19.868  1.00  1.610          H  
ATOM   5970 3HB  ALA B 396      29.880   9.671  18.181  1.00  1.610          H  
ATOM   5971  N   PHE B 397      27.906  13.008  19.086  1.00  0.730          N  
ATOM   5972  CA  PHE B 397      27.406  14.098  18.265  1.00  0.670          C  
ATOM   5973  C   PHE B 397      28.546  15.046  17.924  1.00  0.650          C  
ATOM   5974  O   PHE B 397      29.309  15.436  18.805  1.00  0.730          O  
ATOM   5975  CB  PHE B 397      26.306  14.893  18.976  1.00  0.960          C  
ATOM   5976  CG  PHE B 397      25.681  15.972  18.102  1.00  0.960          C  
ATOM   5977  CD1 PHE B 397      24.478  15.748  17.429  1.00  0.960          C  
ATOM   5978  CD2 PHE B 397      26.297  17.185  17.916  1.00  0.960          C  
ATOM   5979  CE1 PHE B 397      23.935  16.704  16.630  1.00  0.960          C  
ATOM   5980  CE2 PHE B 397      25.741  18.130  17.095  1.00  0.960          C  
ATOM   5981  CZ  PHE B 397      24.578  17.891  16.472  1.00  0.960          C  
ATOM   5982  H   PHE B 397      27.985  13.153  20.101  1.00  0.880          H  
ATOM   5983  HA  PHE B 397      27.009  13.683  17.363  1.00  0.800          H  
ATOM   5984 1HB  PHE B 397      25.519  14.218  19.298  1.00  1.150          H  
ATOM   5985 2HB  PHE B 397      26.714  15.349  19.855  1.00  1.150          H  
ATOM   5986  HD1 PHE B 397      23.953  14.811  17.556  1.00  1.150          H  
ATOM   5987  HD2 PHE B 397      27.244  17.390  18.417  1.00  1.150          H  
ATOM   5988  HE1 PHE B 397      22.986  16.527  16.116  1.00  1.150          H  
ATOM   5989  HE2 PHE B 397      26.231  19.082  16.934  1.00  1.150          H  
ATOM   5990  HZ  PHE B 397      24.160  18.657  15.843  1.00  1.150          H  
ATOM   5991  N   VAL B 398      28.679  15.423  16.662  1.00  0.570          N  
ATOM   5992  CA  VAL B 398      29.744  16.329  16.290  1.00  0.520          C  
ATOM   5993  C   VAL B 398      29.194  17.727  15.929  1.00  0.500          C  
ATOM   5994  O   VAL B 398      28.327  17.898  15.059  1.00  0.450          O  
ATOM   5995  CB  VAL B 398      30.569  15.738  15.141  1.00  0.750          C  
ATOM   5996  CG1 VAL B 398      31.703  16.684  14.810  1.00  0.750          C  
ATOM   5997  CG2 VAL B 398      31.077  14.356  15.524  1.00  0.750          C  
ATOM   5998  H   VAL B 398      28.043  15.035  15.968  1.00  0.680          H  
ATOM   5999  HA  VAL B 398      30.418  16.440  17.140  1.00  0.620          H  
ATOM   6000  HB  VAL B 398      29.946  15.641  14.258  1.00  0.900          H  
ATOM   6001 1HG1 VAL B 398      32.275  16.269  14.013  1.00  0.900          H  
ATOM   6002 2HG1 VAL B 398      31.328  17.662  14.516  1.00  0.900          H  
ATOM   6003 3HG1 VAL B 398      32.339  16.796  15.681  1.00  0.900          H  
ATOM   6004 1HG2 VAL B 398      31.649  13.943  14.698  1.00  0.900          H  
ATOM   6005 2HG2 VAL B 398      31.704  14.431  16.408  1.00  0.900          H  
ATOM   6006 3HG2 VAL B 398      30.228  13.696  15.736  1.00  0.900          H  
ATOM   6007  N   HIS B 399      29.749  18.722  16.615  1.00  0.640          N  
ATOM   6008  CA  HIS B 399      29.406  20.144  16.528  1.00  0.740          C  
ATOM   6009  C   HIS B 399      29.553  20.703  15.101  1.00  0.630          C  
ATOM   6010  O   HIS B 399      30.407  20.261  14.328  1.00  0.480          O  
ATOM   6011  CB  HIS B 399      30.291  20.957  17.503  1.00  1.000          C  
ATOM   6012  CG  HIS B 399      29.861  22.406  17.744  1.00  1.000          C  
ATOM   6013  ND1 HIS B 399      29.947  23.390  16.778  1.00  1.000          N  
ATOM   6014  CD2 HIS B 399      29.389  23.024  18.857  1.00  1.000          C  
ATOM   6015  CE1 HIS B 399      29.498  24.513  17.265  1.00  1.000          C  
ATOM   6016  NE2 HIS B 399      29.173  24.326  18.525  1.00  1.000          N  
ATOM   6017  H   HIS B 399      30.457  18.452  17.285  1.00  0.770          H  
ATOM   6018  HA  HIS B 399      28.369  20.280  16.817  1.00  0.890          H  
ATOM   6019 1HB  HIS B 399      30.312  20.446  18.472  1.00  1.200          H  
ATOM   6020 2HB  HIS B 399      31.305  20.982  17.136  1.00  1.200          H  
ATOM   6021  HD1 HIS B 399      30.564  23.392  15.943  1.00  1.200          H  
ATOM   6022  HD2 HIS B 399      29.174  22.683  19.871  1.00  1.200          H  
ATOM   6023  HE1 HIS B 399      29.467  25.402  16.634  1.00  1.200          H  
ATOM   6024  N   GLY B 400      28.673  21.642  14.741  1.00  0.820          N  
ATOM   6025  CA  GLY B 400      28.707  22.323  13.451  1.00  0.800          C  
ATOM   6026  C   GLY B 400      29.478  23.639  13.591  1.00  0.950          C  
ATOM   6027  O   GLY B 400      30.566  23.672  14.168  1.00  1.060          O  
ATOM   6028  H   GLY B 400      27.978  21.940  15.413  1.00  0.980          H  
ATOM   6029 1HA  GLY B 400      29.212  21.696  12.727  1.00  0.960          H  
ATOM   6030 2HA  GLY B 400      27.693  22.498  13.089  1.00  0.960          H  
ATOM   6031  N   GLY B 401      28.984  24.726  12.990  1.00  0.980          N  
ATOM   6032  CA  GLY B 401      29.742  25.982  13.039  1.00  1.100          C  
ATOM   6033  C   GLY B 401      30.735  26.069  11.883  1.00  1.180          C  
ATOM   6034  O   GLY B 401      31.625  26.915  11.865  1.00  1.270          O  
ATOM   6035  H   GLY B 401      28.086  24.688  12.518  1.00  1.180          H  
ATOM   6036 1HA  GLY B 401      29.061  26.832  13.020  1.00  1.320          H  
ATOM   6037 2HA  GLY B 401      30.282  26.031  13.985  1.00  1.320          H  
ATOM   6038  N   ALA B 402      30.628  25.105  10.971  1.00  1.170          N  
ATOM   6039  CA  ALA B 402      31.432  24.930   9.758  1.00  1.270          C  
ATOM   6040  C   ALA B 402      32.937  25.006   9.982  1.00  1.310          C  
ATOM   6041  O   ALA B 402      33.629  25.549   9.131  1.00  1.480          O  
ATOM   6042  CB  ALA B 402      31.064  25.969   8.716  1.00  1.740          C  
ATOM   6043  H   ALA B 402      29.879  24.450  11.123  1.00  1.400          H  
ATOM   6044  HA  ALA B 402      31.190  23.951   9.366  1.00  1.520          H  
ATOM   6045 1HB  ALA B 402      31.629  25.770   7.806  1.00  2.090          H  
ATOM   6046 2HB  ALA B 402      30.000  25.897   8.505  1.00  2.090          H  
ATOM   6047 3HB  ALA B 402      31.301  26.969   9.073  1.00  2.090          H  
ATOM   6048  N   TYR B 403      33.445  24.468  11.096  1.00  1.200          N  
ATOM   6049  CA  TYR B 403      34.868  24.502  11.459  1.00  1.250          C  
ATOM   6050  C   TYR B 403      35.410  25.912  11.698  1.00  1.270          C  
ATOM   6051  O   TYR B 403      36.626  26.098  11.689  1.00  1.310          O  
ATOM   6052  CB  TYR B 403      35.796  23.924  10.381  1.00  1.730          C  
ATOM   6053  CG  TYR B 403      35.614  22.532   9.889  1.00  1.730          C  
ATOM   6054  CD1 TYR B 403      35.084  22.324   8.636  1.00  1.730          C  
ATOM   6055  CD2 TYR B 403      36.055  21.464  10.646  1.00  1.730          C  
ATOM   6056  CE1 TYR B 403      34.989  21.047   8.138  1.00  1.730          C  
ATOM   6057  CE2 TYR B 403      35.956  20.192  10.147  1.00  1.730          C  
ATOM   6058  CZ  TYR B 403      35.427  19.985   8.895  1.00  1.730          C  
ATOM   6059  OH  TYR B 403      35.349  18.722   8.385  1.00  1.730          O  
ATOM   6060  H   TYR B 403      32.824  24.033  11.771  1.00  1.440          H  
ATOM   6061  HA  TYR B 403      34.991  23.942  12.388  1.00  1.500          H  
ATOM   6062 1HB  TYR B 403      35.795  24.582   9.514  1.00  2.080          H  
ATOM   6063 2HB  TYR B 403      36.809  23.969  10.772  1.00  2.080          H  
ATOM   6064  HD1 TYR B 403      34.758  23.177   8.036  1.00  2.080          H  
ATOM   6065  HD2 TYR B 403      36.492  21.630  11.628  1.00  2.080          H  
ATOM   6066  HE1 TYR B 403      34.585  20.877   7.143  1.00  2.080          H  
ATOM   6067  HE2 TYR B 403      36.312  19.351  10.732  1.00  2.080          H  
ATOM   6068  HH  TYR B 403      35.036  18.763   7.478  1.00  2.080          H  
ATOM   6069  N   VAL B 404      34.541  26.900  11.866  1.00  1.270          N  
ATOM   6070  CA  VAL B 404      34.975  28.265  12.118  1.00  1.330          C  
ATOM   6071  C   VAL B 404      34.463  28.812  13.445  1.00  1.300          C  
ATOM   6072  O   VAL B 404      35.197  29.491  14.166  1.00  1.280          O  
ATOM   6073  CB  VAL B 404      34.651  29.174  10.893  1.00  1.840          C  
ATOM   6074  CG1 VAL B 404      33.166  29.336  10.645  1.00  1.840          C  
ATOM   6075  CG2 VAL B 404      35.260  30.554  11.087  1.00  1.840          C  
ATOM   6076  H   VAL B 404      33.542  26.693  11.844  1.00  1.520          H  
ATOM   6077  HA  VAL B 404      36.058  28.248  12.187  1.00  1.600          H  
ATOM   6078  HB  VAL B 404      35.070  28.716  10.038  1.00  2.210          H  
ATOM   6079 1HG1 VAL B 404      32.997  29.956   9.781  1.00  2.210          H  
ATOM   6080 2HG1 VAL B 404      32.748  28.372  10.457  1.00  2.210          H  
ATOM   6081 3HG1 VAL B 404      32.689  29.788  11.469  1.00  2.210          H  
ATOM   6082 1HG2 VAL B 404      35.064  31.161  10.215  1.00  2.210          H  
ATOM   6083 2HG2 VAL B 404      34.823  31.021  11.951  1.00  2.210          H  
ATOM   6084 3HG2 VAL B 404      36.312  30.488  11.223  1.00  2.210          H  
ATOM   6085  N   HIS B 405      33.190  28.565  13.736  1.00  1.330          N  
ATOM   6086  CA  HIS B 405      32.513  29.099  14.902  1.00  1.310          C  
ATOM   6087  C   HIS B 405      32.171  28.003  15.889  1.00  1.190          C  
ATOM   6088  O   HIS B 405      32.234  26.817  15.564  1.00  1.310          O  
ATOM   6089  CB  HIS B 405      31.256  29.839  14.449  1.00  1.840          C  
ATOM   6090  CG  HIS B 405      31.577  31.007  13.640  1.00  1.840          C  
ATOM   6091  ND1 HIS B 405      30.717  31.519  12.708  1.00  1.840          N  
ATOM   6092  CD2 HIS B 405      32.679  31.782  13.609  1.00  1.840          C  
ATOM   6093  CE1 HIS B 405      31.293  32.531  12.112  1.00  1.840          C  
ATOM   6094  NE2 HIS B 405      32.487  32.703  12.641  1.00  1.840          N  
ATOM   6095  H   HIS B 405      32.637  27.986  13.101  1.00  1.600          H  
ATOM   6096  HA  HIS B 405      33.161  29.805  15.416  1.00  1.570          H  
ATOM   6097 1HB  HIS B 405      30.629  29.172  13.856  1.00  2.210          H  
ATOM   6098 2HB  HIS B 405      30.686  30.165  15.288  1.00  2.210          H  
ATOM   6099  HD1 HIS B 405      29.720  31.434  12.746  1.00  2.210          H  
ATOM   6100  HD2 HIS B 405      33.617  31.766  14.164  1.00  2.210          H  
ATOM   6101  HE1 HIS B 405      30.768  33.057  11.324  1.00  2.210          H  
ATOM   6102  N   GLY B 406      31.846  28.396  17.115  1.00  1.070          N  
ATOM   6103  CA  GLY B 406      31.416  27.442  18.118  1.00  1.020          C  
ATOM   6104  C   GLY B 406      32.429  27.112  19.201  1.00  1.010          C  
ATOM   6105  O   GLY B 406      33.629  27.362  19.056  1.00  1.100          O  
ATOM   6106  H   GLY B 406      31.840  29.391  17.337  1.00  1.280          H  
ATOM   6107 1HA  GLY B 406      30.505  27.811  18.571  1.00  1.220          H  
ATOM   6108 2HA  GLY B 406      31.161  26.525  17.616  1.00  1.220          H  
ATOM   6109  N   SER B 407      31.902  26.607  20.313  1.00  0.970          N  
ATOM   6110  CA  SER B 407      32.637  26.208  21.509  1.00  1.020          C  
ATOM   6111  C   SER B 407      31.676  25.445  22.410  1.00  1.060          C  
ATOM   6112  O   SER B 407      30.461  25.564  22.258  1.00  1.290          O  
ATOM   6113  CB  SER B 407      33.160  27.428  22.256  1.00  1.410          C  
ATOM   6114  OG  SER B 407      32.094  28.163  22.832  1.00  1.410          O  
ATOM   6115  H   SER B 407      30.904  26.447  20.325  1.00  1.160          H  
ATOM   6116  HA  SER B 407      33.462  25.545  21.240  1.00  1.220          H  
ATOM   6117 1HB  SER B 407      33.854  27.109  23.037  1.00  1.690          H  
ATOM   6118 2HB  SER B 407      33.711  28.068  21.577  1.00  1.690          H  
ATOM   6119  HG  SER B 407      32.497  28.964  23.243  1.00  1.690          H  
ATOM   6120  N   LYS B 408      32.192  24.738  23.414  1.00  1.050          N  
ATOM   6121  CA  LYS B 408      31.288  24.160  24.421  1.00  1.100          C  
ATOM   6122  C   LYS B 408      31.056  25.135  25.581  1.00  1.150          C  
ATOM   6123  O   LYS B 408      30.384  24.798  26.556  1.00  1.180          O  
ATOM   6124  CB  LYS B 408      31.781  22.819  24.999  1.00  1.520          C  
ATOM   6125  CG  LYS B 408      32.972  22.887  25.988  1.00  1.520          C  
ATOM   6126  CD  LYS B 408      33.317  21.477  26.554  1.00  1.520          C  
ATOM   6127  CE  LYS B 408      34.477  21.516  27.574  1.00  1.520          C  
ATOM   6128  NZ  LYS B 408      34.117  22.245  28.842  1.00  1.520          N  
ATOM   6129  H   LYS B 408      33.212  24.585  23.443  1.00  1.260          H  
ATOM   6130  HA  LYS B 408      30.318  23.979  23.956  1.00  1.320          H  
ATOM   6131 1HB  LYS B 408      30.953  22.326  25.513  1.00  1.820          H  
ATOM   6132 2HB  LYS B 408      32.074  22.175  24.179  1.00  1.820          H  
ATOM   6133 1HG  LYS B 408      33.844  23.297  25.471  1.00  1.820          H  
ATOM   6134 2HG  LYS B 408      32.720  23.542  26.818  1.00  1.820          H  
ATOM   6135 1HD  LYS B 408      32.435  21.056  27.042  1.00  1.820          H  
ATOM   6136 2HD  LYS B 408      33.603  20.812  25.739  1.00  1.820          H  
ATOM   6137 1HE  LYS B 408      34.756  20.496  27.831  1.00  1.820          H  
ATOM   6138 2HE  LYS B 408      35.335  22.012  27.119  1.00  1.820          H  
ATOM   6139 1HZ  LYS B 408      34.926  22.229  29.470  1.00  1.820          H  
ATOM   6140 2HZ  LYS B 408      33.873  23.200  28.636  1.00  1.820          H  
ATOM   6141 3HZ  LYS B 408      33.337  21.790  29.291  1.00  1.820          H  
ATOM   6142  N   THR B 409      31.663  26.323  25.499  1.00  1.230          N  
ATOM   6143  CA  THR B 409      31.622  27.316  26.563  1.00  1.430          C  
ATOM   6144  C   THR B 409      30.789  28.583  26.364  1.00  1.480          C  
ATOM   6145  O   THR B 409      30.548  29.297  27.342  1.00  1.730          O  
ATOM   6146  CB  THR B 409      33.055  27.759  26.871  1.00  1.920          C  
ATOM   6147  OG1 THR B 409      33.660  28.307  25.676  1.00  1.920          O  
ATOM   6148  CG2 THR B 409      33.866  26.576  27.339  1.00  1.920          C  
ATOM   6149  H   THR B 409      32.192  26.541  24.665  1.00  1.480          H  
ATOM   6150  HA  THR B 409      31.219  26.818  27.444  1.00  1.720          H  
ATOM   6151  HB  THR B 409      33.039  28.518  27.644  1.00  2.310          H  
ATOM   6152  HG1 THR B 409      33.235  29.151  25.398  1.00  2.310          H  
ATOM   6153 1HG2 THR B 409      34.875  26.908  27.556  1.00  2.310          H  
ATOM   6154 2HG2 THR B 409      33.409  26.165  28.239  1.00  2.310          H  
ATOM   6155 3HG2 THR B 409      33.897  25.808  26.564  1.00  2.310          H  
ATOM   6156  N   HIS B 410      30.326  28.890  25.156  1.00  1.330          N  
ATOM   6157  CA  HIS B 410      29.608  30.155  24.978  1.00  1.510          C  
ATOM   6158  C   HIS B 410      28.120  29.915  24.619  1.00  1.830          C  
ATOM   6159  O   HIS B 410      27.810  28.891  24.006  1.00  2.290          O  
ATOM   6160  CB  HIS B 410      30.312  31.005  23.914  1.00  2.040          C  
ATOM   6161  CG  HIS B 410      31.692  31.427  24.310  1.00  2.040          C  
ATOM   6162  ND1 HIS B 410      32.810  30.612  24.159  1.00  2.040          N  
ATOM   6163  CD2 HIS B 410      32.139  32.582  24.856  1.00  2.040          C  
ATOM   6164  CE1 HIS B 410      33.884  31.269  24.592  1.00  2.040          C  
ATOM   6165  NE2 HIS B 410      33.498  32.457  25.024  1.00  2.040          N  
ATOM   6166  H   HIS B 410      30.529  28.280  24.373  1.00  1.600          H  
ATOM   6167  HA  HIS B 410      29.693  30.712  25.895  1.00  1.810          H  
ATOM   6168 1HB  HIS B 410      30.365  30.459  22.969  1.00  2.450          H  
ATOM   6169 2HB  HIS B 410      29.759  31.908  23.747  1.00  2.450          H  
ATOM   6170  HD2 HIS B 410      31.533  33.451  25.116  1.00  2.450          H  
ATOM   6171  HE1 HIS B 410      34.905  30.892  24.591  1.00  2.450          H  
ATOM   6172  HE2 HIS B 410      34.104  33.169  25.418  1.00  2.450          H  
ATOM   6173  N   PRO B 411      27.166  30.785  25.068  1.00  1.710          N  
ATOM   6174  CA  PRO B 411      25.727  30.741  24.773  1.00  2.010          C  
ATOM   6175  C   PRO B 411      25.266  30.657  23.296  1.00  2.160          C  
ATOM   6176  O   PRO B 411      24.200  30.092  23.070  1.00  1.880          O  
ATOM   6177  CB  PRO B 411      25.214  32.040  25.424  1.00  3.010          C  
ATOM   6178  CG  PRO B 411      26.166  32.296  26.561  1.00  3.010          C  
ATOM   6179  CD  PRO B 411      27.527  31.849  26.054  1.00  3.010          C  
ATOM   6180  HA  PRO B 411      25.309  29.885  25.321  1.00  2.410          H  
ATOM   6181 1HB  PRO B 411      25.112  32.863  24.711  1.00  3.620          H  
ATOM   6182 2HB  PRO B 411      24.197  31.863  25.815  1.00  3.620          H  
ATOM   6183 1HG  PRO B 411      26.148  33.368  26.824  1.00  3.620          H  
ATOM   6184 2HG  PRO B 411      25.844  31.747  27.457  1.00  3.620          H  
ATOM   6185 1HD  PRO B 411      28.085  32.677  25.585  1.00  3.620          H  
ATOM   6186 2HD  PRO B 411      28.040  31.429  26.929  1.00  3.620          H  
ATOM   6187  N   PRO B 412      25.943  31.262  22.290  1.00  2.960          N  
ATOM   6188  CA  PRO B 412      25.565  31.158  20.886  1.00  3.350          C  
ATOM   6189  C   PRO B 412      25.506  29.669  20.461  1.00  2.800          C  
ATOM   6190  O   PRO B 412      24.430  29.229  20.069  1.00  2.400          O  
ATOM   6191  CB  PRO B 412      26.570  32.102  20.183  1.00  5.030          C  
ATOM   6192  CG  PRO B 412      26.925  33.110  21.245  1.00  5.030          C  
ATOM   6193  CD  PRO B 412      26.989  32.306  22.524  1.00  5.030          C  
ATOM   6194  HA  PRO B 412      24.556  31.566  20.790  1.00  4.020          H  
ATOM   6195 1HB  PRO B 412      27.388  31.648  19.689  1.00  6.030          H  
ATOM   6196 2HB  PRO B 412      26.032  32.632  19.377  1.00  6.030          H  
ATOM   6197 1HG  PRO B 412      27.886  33.589  21.005  1.00  6.030          H  
ATOM   6198 2HG  PRO B 412      26.183  33.910  21.279  1.00  6.030          H  
ATOM   6199 1HD  PRO B 412      27.950  31.868  22.581  1.00  6.030          H  
ATOM   6200 2HD  PRO B 412      26.782  32.961  23.356  1.00  6.030          H  
ATOM   6201  N   PRO B 413      26.605  28.862  20.478  1.00  3.000          N  
ATOM   6202  CA  PRO B 413      26.565  27.446  20.151  1.00  2.890          C  
ATOM   6203  C   PRO B 413      25.938  26.582  21.247  1.00  2.090          C  
ATOM   6204  O   PRO B 413      25.371  25.540  20.925  1.00  2.060          O  
ATOM   6205  CB  PRO B 413      28.034  27.097  20.029  1.00  4.330          C  
ATOM   6206  CG  PRO B 413      28.732  28.098  20.923  1.00  4.330          C  
ATOM   6207  CD  PRO B 413      27.968  29.340  20.794  1.00  4.330          C  
ATOM   6208  HA  PRO B 413      26.036  27.304  19.198  1.00  3.470          H  
ATOM   6209 1HB  PRO B 413      28.191  26.062  20.383  1.00  5.200          H  
ATOM   6210 2HB  PRO B 413      28.338  27.123  18.978  1.00  5.200          H  
ATOM   6211 1HG  PRO B 413      28.750  27.714  21.959  1.00  5.200          H  
ATOM   6212 2HG  PRO B 413      29.766  28.251  20.658  1.00  5.200          H  
ATOM   6213 1HD  PRO B 413      28.031  29.848  21.717  1.00  5.200          H  
ATOM   6214 2HD  PRO B 413      28.423  29.873  19.973  1.00  5.200          H  
ATOM   6215  N   GLY B 414      25.944  27.071  22.510  1.00  1.660          N  
ATOM   6216  CA  GLY B 414      25.465  26.389  23.717  1.00  1.320          C  
ATOM   6217  C   GLY B 414      24.070  25.853  23.518  1.00  1.140          C  
ATOM   6218  O   GLY B 414      24.064  24.759  22.953  1.00  1.570          O  
ATOM   6219  H   GLY B 414      26.434  27.942  22.730  1.00  1.990          H  
ATOM   6220 1HA  GLY B 414      26.139  25.578  23.974  1.00  1.580          H  
ATOM   6221 2HA  GLY B 414      25.477  27.097  24.550  1.00  1.580          H  
ATOM   6222  N   ASP B 415      23.308  25.916  24.592  1.00  0.980          N  
ATOM   6223  CA  ASP B 415      21.910  26.186  24.260  1.00  1.400          C  
ATOM   6224  C   ASP B 415      21.431  25.332  23.051  1.00  1.210          C  
ATOM   6225  O   ASP B 415      20.906  24.235  23.247  1.00  1.100          O  
ATOM   6226  CB  ASP B 415      21.711  27.690  24.051  1.00  1.790          C  
ATOM   6227  CG  ASP B 415      20.272  28.045  24.020  1.00  1.790          C  
ATOM   6228  OD1 ASP B 415      19.934  29.214  24.061  1.00  1.790          O  
ATOM   6229  OD2 ASP B 415      19.496  27.140  23.961  1.00  1.790          O  
ATOM   6230  H   ASP B 415      23.440  25.180  25.269  1.00  1.180          H  
ATOM   6231  HA  ASP B 415      21.299  25.896  25.119  1.00  1.680          H  
ATOM   6232 1HB  ASP B 415      22.184  28.235  24.868  1.00  2.150          H  
ATOM   6233 2HB  ASP B 415      22.191  28.028  23.129  1.00  2.150          H  
ATOM   6234  N   LEU B 416      21.589  25.846  21.814  1.00  1.270          N  
ATOM   6235  CA  LEU B 416      21.168  25.150  20.601  1.00  1.210          C  
ATOM   6236  C   LEU B 416      21.779  23.758  20.399  1.00  0.870          C  
ATOM   6237  O   LEU B 416      21.069  22.858  19.935  1.00  1.130          O  
ATOM   6238  CB  LEU B 416      21.578  26.016  19.405  1.00  1.720          C  
ATOM   6239  CG  LEU B 416      20.803  27.332  19.202  1.00  1.720          C  
ATOM   6240  CD1 LEU B 416      21.551  28.175  18.197  1.00  1.720          C  
ATOM   6241  CD2 LEU B 416      19.370  27.032  18.674  1.00  1.720          C  
ATOM   6242  H   LEU B 416      22.027  26.747  21.710  1.00  1.520          H  
ATOM   6243  HA  LEU B 416      20.088  25.038  20.643  1.00  1.450          H  
ATOM   6244 1HB  LEU B 416      22.636  26.276  19.530  1.00  2.060          H  
ATOM   6245 2HB  LEU B 416      21.485  25.420  18.493  1.00  2.060          H  
ATOM   6246  HG  LEU B 416      20.753  27.876  20.142  1.00  2.060          H  
ATOM   6247 1HD1 LEU B 416      21.040  29.120  18.054  1.00  2.060          H  
ATOM   6248 2HD1 LEU B 416      22.549  28.370  18.583  1.00  2.060          H  
ATOM   6249 3HD1 LEU B 416      21.624  27.651  17.245  1.00  2.060          H  
ATOM   6250 1HD2 LEU B 416      18.837  27.962  18.513  1.00  2.060          H  
ATOM   6251 2HD2 LEU B 416      19.434  26.493  17.729  1.00  2.060          H  
ATOM   6252 3HD2 LEU B 416      18.820  26.427  19.390  1.00  2.060          H  
ATOM   6253  N   ILE B 417      23.068  23.536  20.717  1.00  0.720          N  
ATOM   6254  CA  ILE B 417      23.583  22.185  20.500  1.00  0.830          C  
ATOM   6255  C   ILE B 417      23.020  21.308  21.587  1.00  0.930          C  
ATOM   6256  O   ILE B 417      22.666  20.156  21.353  1.00  0.990          O  
ATOM   6257  CB  ILE B 417      25.130  22.085  20.412  1.00  1.120          C  
ATOM   6258  CG1 ILE B 417      25.495  20.724  19.752  1.00  1.120          C  
ATOM   6259  CG2 ILE B 417      25.832  22.186  21.813  1.00  1.120          C  
ATOM   6260  CD1 ILE B 417      26.918  20.647  19.300  1.00  1.120          C  
ATOM   6261  H   ILE B 417      23.674  24.272  21.116  1.00  0.860          H  
ATOM   6262  HA  ILE B 417      23.196  21.821  19.557  1.00  1.000          H  
ATOM   6263  HB  ILE B 417      25.497  22.894  19.777  1.00  1.340          H  
ATOM   6264 1HG1 ILE B 417      25.312  19.936  20.473  1.00  1.340          H  
ATOM   6265 2HG1 ILE B 417      24.844  20.545  18.893  1.00  1.340          H  
ATOM   6266 1HG2 ILE B 417      26.904  22.132  21.706  1.00  1.340          H  
ATOM   6267 2HG2 ILE B 417      25.596  23.130  22.262  1.00  1.340          H  
ATOM   6268 3HG2 ILE B 417      25.511  21.382  22.470  1.00  1.340          H  
ATOM   6269 1HD1 ILE B 417      27.129  19.695  18.880  1.00  1.340          H  
ATOM   6270 2HD1 ILE B 417      27.074  21.421  18.555  1.00  1.340          H  
ATOM   6271 3HD1 ILE B 417      27.580  20.803  20.116  1.00  1.340          H  
ATOM   6272  N   TYR B 418      22.905  21.850  22.792  1.00  0.980          N  
ATOM   6273  CA  TYR B 418      22.323  21.072  23.868  1.00  1.020          C  
ATOM   6274  C   TYR B 418      20.931  20.600  23.506  1.00  1.000          C  
ATOM   6275  O   TYR B 418      20.606  19.427  23.682  1.00  1.010          O  
ATOM   6276  CB  TYR B 418      22.270  21.816  25.192  1.00  1.410          C  
ATOM   6277  CG  TYR B 418      21.436  21.056  26.195  1.00  1.410          C  
ATOM   6278  CD1 TYR B 418      21.928  19.921  26.777  1.00  1.410          C  
ATOM   6279  CD2 TYR B 418      20.166  21.503  26.520  1.00  1.410          C  
ATOM   6280  CE1 TYR B 418      21.169  19.219  27.684  1.00  1.410          C  
ATOM   6281  CE2 TYR B 418      19.411  20.800  27.426  1.00  1.410          C  
ATOM   6282  CZ  TYR B 418      19.902  19.669  28.007  1.00  1.410          C  
ATOM   6283  OH  TYR B 418      19.170  18.958  28.916  1.00  1.410          O  
ATOM   6284  H   TYR B 418      23.228  22.815  22.922  1.00  1.180          H  
ATOM   6285  HA  TYR B 418      22.939  20.183  24.012  1.00  1.220          H  
ATOM   6286 1HB  TYR B 418      23.274  21.931  25.593  1.00  1.690          H  
ATOM   6287 2HB  TYR B 418      21.844  22.804  25.055  1.00  1.690          H  
ATOM   6288  HD1 TYR B 418      22.916  19.581  26.508  1.00  1.690          H  
ATOM   6289  HD2 TYR B 418      19.767  22.407  26.059  1.00  1.690          H  
ATOM   6290  HE1 TYR B 418      21.563  18.316  28.144  1.00  1.690          H  
ATOM   6291  HE2 TYR B 418      18.435  21.142  27.680  1.00  1.690          H  
ATOM   6292  HH  TYR B 418      18.345  19.415  29.198  1.00  1.690          H  
ATOM   6293  N   LYS B 419      20.094  21.522  23.035  1.00  0.950          N  
ATOM   6294  CA  LYS B 419      18.722  21.212  22.700  1.00  0.920          C  
ATOM   6295  C   LYS B 419      18.598  20.192  21.574  1.00  0.970          C  
ATOM   6296  O   LYS B 419      17.741  19.308  21.656  1.00  1.110          O  
ATOM   6297  CB  LYS B 419      17.988  22.497  22.309  1.00  1.300          C  
ATOM   6298  CG  LYS B 419      16.485  22.353  22.004  1.00  1.300          C  
ATOM   6299  CD  LYS B 419      15.681  22.031  23.265  1.00  1.300          C  
ATOM   6300  CE  LYS B 419      14.186  22.033  22.988  1.00  1.300          C  
ATOM   6301  NZ  LYS B 419      13.389  21.808  24.227  1.00  1.300          N  
ATOM   6302  H   LYS B 419      20.423  22.486  22.943  1.00  1.140          H  
ATOM   6303  HA  LYS B 419      18.257  20.791  23.587  1.00  1.100          H  
ATOM   6304 1HB  LYS B 419      18.103  23.234  23.110  1.00  1.560          H  
ATOM   6305 2HB  LYS B 419      18.467  22.919  21.422  1.00  1.560          H  
ATOM   6306 1HG  LYS B 419      16.121  23.290  21.585  1.00  1.560          H  
ATOM   6307 2HG  LYS B 419      16.330  21.563  21.267  1.00  1.560          H  
ATOM   6308 1HD  LYS B 419      15.958  21.050  23.622  1.00  1.560          H  
ATOM   6309 2HD  LYS B 419      15.897  22.762  24.048  1.00  1.560          H  
ATOM   6310 1HE  LYS B 419      13.913  22.981  22.567  1.00  1.560          H  
ATOM   6311 2HE  LYS B 419      13.951  21.248  22.269  1.00  1.560          H  
ATOM   6312 1HZ  LYS B 419      12.406  21.822  24.014  1.00  1.560          H  
ATOM   6313 2HZ  LYS B 419      13.631  20.914  24.624  1.00  1.560          H  
ATOM   6314 3HZ  LYS B 419      13.611  22.561  24.928  1.00  1.560          H  
ATOM   6315  N   ASN B 420      19.441  20.270  20.534  1.00  0.940          N  
ATOM   6316  CA  ASN B 420      19.291  19.327  19.427  1.00  0.980          C  
ATOM   6317  C   ASN B 420      20.256  18.139  19.463  1.00  1.080          C  
ATOM   6318  O   ASN B 420      20.951  18.050  18.448  1.00  1.440          O  
ATOM   6319  CB  ASN B 420      19.439  20.063  18.114  1.00  1.360          C  
ATOM   6320  CG  ASN B 420      18.344  21.058  17.910  1.00  1.360          C  
ATOM   6321  OD1 ASN B 420      18.640  22.241  17.666  1.00  1.360          O  
ATOM   6322  ND2 ASN B 420      17.098  20.627  17.995  1.00  1.360          N  
ATOM   6323  H   ASN B 420      20.120  21.040  20.473  1.00  1.130          H  
ATOM   6324  HA  ASN B 420      18.290  18.912  19.475  1.00  1.180          H  
ATOM   6325 1HB  ASN B 420      20.395  20.587  18.105  1.00  1.630          H  
ATOM   6326 2HB  ASN B 420      19.436  19.363  17.278  1.00  1.630          H  
ATOM   6327 1HD2 ASN B 420      16.337  21.261  17.864  1.00  1.630          H  
ATOM   6328 2HD2 ASN B 420      16.913  19.666  18.190  1.00  1.630          H  
ATOM   6329  N   VAL B 421      20.823  18.016  20.657  1.00  0.900          N  
ATOM   6330  CA  VAL B 421      21.290  16.697  21.041  1.00  0.920          C  
ATOM   6331  C   VAL B 421      20.253  16.088  21.970  1.00  0.990          C  
ATOM   6332  O   VAL B 421      19.834  14.944  21.759  1.00  0.980          O  
ATOM   6333  CB  VAL B 421      22.689  16.734  21.668  1.00  1.280          C  
ATOM   6334  CG1 VAL B 421      23.095  15.331  22.159  1.00  1.280          C  
ATOM   6335  CG2 VAL B 421      23.649  17.180  20.610  1.00  1.280          C  
ATOM   6336  H   VAL B 421      21.540  18.724  20.828  1.00  1.080          H  
ATOM   6337  HA  VAL B 421      21.367  16.084  20.147  1.00  1.100          H  
ATOM   6338  HB  VAL B 421      22.703  17.425  22.517  1.00  1.540          H  
ATOM   6339 1HG1 VAL B 421      24.101  15.373  22.585  1.00  1.540          H  
ATOM   6340 2HG1 VAL B 421      22.397  14.991  22.920  1.00  1.540          H  
ATOM   6341 3HG1 VAL B 421      23.090  14.631  21.323  1.00  1.540          H  
ATOM   6342 1HG2 VAL B 421      24.649  17.203  20.979  1.00  1.540          H  
ATOM   6343 2HG2 VAL B 421      23.579  16.476  19.821  1.00  1.540          H  
ATOM   6344 3HG2 VAL B 421      23.392  18.156  20.231  1.00  1.540          H  
ATOM   6345  N   GLY B 422      19.808  16.889  22.951  1.00  1.100          N  
ATOM   6346  CA  GLY B 422      18.817  16.548  23.962  1.00  1.280          C  
ATOM   6347  C   GLY B 422      17.532  16.055  23.304  1.00  1.270          C  
ATOM   6348  O   GLY B 422      16.862  15.152  23.806  1.00  1.370          O  
ATOM   6349  H   GLY B 422      20.230  17.809  23.039  1.00  1.320          H  
ATOM   6350 1HA  GLY B 422      19.219  15.836  24.662  1.00  1.540          H  
ATOM   6351 2HA  GLY B 422      18.611  17.441  24.542  1.00  1.540          H  
ATOM   6352  N   ALA B 423      17.197  16.618  22.136  1.00  1.220          N  
ATOM   6353  CA  ALA B 423      16.023  16.222  21.380  1.00  1.260          C  
ATOM   6354  C   ALA B 423      16.051  14.741  21.004  1.00  1.160          C  
ATOM   6355  O   ALA B 423      15.001  14.103  20.953  1.00  1.180          O  
ATOM   6356  CB  ALA B 423      15.924  17.049  20.110  1.00  1.750          C  
ATOM   6357  H   ALA B 423      17.734  17.421  21.805  1.00  1.460          H  
ATOM   6358  HA  ALA B 423      15.145  16.401  22.001  1.00  1.510          H  
ATOM   6359 1HB  ALA B 423      15.026  16.766  19.563  1.00  2.100          H  
ATOM   6360 2HB  ALA B 423      15.874  18.105  20.370  1.00  2.100          H  
ATOM   6361 3HB  ALA B 423      16.800  16.863  19.493  1.00  2.100          H  
ATOM   6362  N   PHE B 424      17.239  14.195  20.719  1.00  1.020          N  
ATOM   6363  CA  PHE B 424      17.366  12.796  20.336  1.00  0.900          C  
ATOM   6364  C   PHE B 424      17.410  11.968  21.611  1.00  0.890          C  
ATOM   6365  O   PHE B 424      16.748  10.928  21.766  1.00  0.940          O  
ATOM   6366  CB  PHE B 424      18.728  12.540  19.634  1.00  1.310          C  
ATOM   6367  CG  PHE B 424      19.010  13.181  18.288  1.00  1.310          C  
ATOM   6368  CD1 PHE B 424      19.538  14.456  18.230  1.00  1.310          C  
ATOM   6369  CD2 PHE B 424      18.832  12.497  17.097  1.00  1.310          C  
ATOM   6370  CE1 PHE B 424      19.858  15.039  17.026  1.00  1.310          C  
ATOM   6371  CE2 PHE B 424      19.146  13.079  15.884  1.00  1.310          C  
ATOM   6372  CZ  PHE B 424      19.661  14.351  15.854  1.00  1.310          C  
ATOM   6373  H   PHE B 424      18.092  14.744  20.801  1.00  1.220          H  
ATOM   6374  HA  PHE B 424      16.520  12.502  19.733  1.00  1.080          H  
ATOM   6375 1HB  PHE B 424      19.535  12.838  20.304  1.00  1.570          H  
ATOM   6376 2HB  PHE B 424      18.824  11.470  19.493  1.00  1.570          H  
ATOM   6377  HD1 PHE B 424      19.701  14.998  19.144  1.00  1.570          H  
ATOM   6378  HD2 PHE B 424      18.440  11.481  17.130  1.00  1.570          H  
ATOM   6379  HE1 PHE B 424      20.277  16.051  17.000  1.00  1.570          H  
ATOM   6380  HE2 PHE B 424      18.997  12.527  14.960  1.00  1.570          H  
ATOM   6381  HZ  PHE B 424      19.920  14.818  14.914  1.00  1.570          H  
ATOM   6382  N   TYR B 425      18.249  12.477  22.496  1.00  0.930          N  
ATOM   6383  CA  TYR B 425      18.667  11.901  23.741  1.00  1.050          C  
ATOM   6384  C   TYR B 425      17.596  11.629  24.780  1.00  1.120          C  
ATOM   6385  O   TYR B 425      17.480  10.507  25.278  1.00  1.190          O  
ATOM   6386  CB  TYR B 425      19.646  12.879  24.338  1.00  1.420          C  
ATOM   6387  CG  TYR B 425      20.231  12.414  25.472  1.00  1.420          C  
ATOM   6388  CD1 TYR B 425      21.241  11.666  25.275  1.00  1.420          C  
ATOM   6389  CD2 TYR B 425      19.769  12.677  26.713  1.00  1.420          C  
ATOM   6390  CE1 TYR B 425      21.844  11.128  26.236  1.00  1.420          C  
ATOM   6391  CE2 TYR B 425      20.404  12.103  27.766  1.00  1.420          C  
ATOM   6392  CZ  TYR B 425      21.448  11.314  27.483  1.00  1.420          C  
ATOM   6393  OH  TYR B 425      22.117  10.668  28.390  1.00  1.420          O  
ATOM   6394  H   TYR B 425      18.694  13.364  22.255  1.00  1.120          H  
ATOM   6395  HA  TYR B 425      19.153  10.956  23.533  1.00  1.260          H  
ATOM   6396 1HB  TYR B 425      20.418  13.144  23.615  1.00  1.710          H  
ATOM   6397 2HB  TYR B 425      19.119  13.744  24.586  1.00  1.710          H  
ATOM   6398  HD1 TYR B 425      21.571  11.497  24.289  1.00  1.710          H  
ATOM   6399  HD2 TYR B 425      18.905  13.301  26.843  1.00  1.710          H  
ATOM   6400  HE1 TYR B 425      22.677  10.494  26.028  1.00  1.710          H  
ATOM   6401  HE2 TYR B 425      20.072  12.255  28.785  1.00  1.710          H  
ATOM   6402  HH  TYR B 425      22.322   9.793  27.991  1.00  1.710          H  
ATOM   6403  N   ALA B 426      16.824  12.651  25.152  1.00  1.190          N  
ATOM   6404  CA  ALA B 426      15.851  12.473  26.217  1.00  1.320          C  
ATOM   6405  C   ALA B 426      14.816  11.416  25.849  1.00  1.320          C  
ATOM   6406  O   ALA B 426      14.396  10.638  26.704  1.00  1.420          O  
ATOM   6407  CB  ALA B 426      15.199  13.800  26.545  1.00  1.800          C  
ATOM   6408  H   ALA B 426      16.925  13.563  24.703  1.00  1.430          H  
ATOM   6409  HA  ALA B 426      16.381  12.120  27.102  1.00  1.580          H  
ATOM   6410 1HB  ALA B 426      14.501  13.668  27.367  1.00  2.160          H  
ATOM   6411 2HB  ALA B 426      15.977  14.502  26.831  1.00  2.160          H  
ATOM   6412 3HB  ALA B 426      14.672  14.175  25.670  1.00  2.160          H  
ATOM   6413  N   SER B 427      14.425  11.371  24.572  1.00  1.230          N  
ATOM   6414  CA  SER B 427      13.452  10.405  24.089  1.00  1.270          C  
ATOM   6415  C   SER B 427      13.957   8.962  24.168  1.00  1.120          C  
ATOM   6416  O   SER B 427      13.200   8.058  24.543  1.00  1.230          O  
ATOM   6417  CB  SER B 427      13.089  10.724  22.648  1.00  1.760          C  
ATOM   6418  OG  SER B 427      12.409  11.949  22.538  1.00  1.760          O  
ATOM   6419  H   SER B 427      14.775  12.057  23.921  1.00  1.480          H  
ATOM   6420  HA  SER B 427      12.558  10.486  24.706  1.00  1.520          H  
ATOM   6421 1HB  SER B 427      14.006  10.766  22.051  1.00  2.110          H  
ATOM   6422 2HB  SER B 427      12.477   9.925  22.247  1.00  2.110          H  
ATOM   6423  HG  SER B 427      12.249  12.079  21.596  1.00  2.110          H  
ATOM   6424  N   GLN B 428      15.231   8.727  23.822  1.00  0.910          N  
ATOM   6425  CA  GLN B 428      15.749   7.355  23.846  1.00  0.730          C  
ATOM   6426  C   GLN B 428      16.434   6.884  25.150  1.00  0.580          C  
ATOM   6427  O   GLN B 428      16.413   5.689  25.449  1.00  0.810          O  
ATOM   6428  CB  GLN B 428      16.699   7.172  22.690  1.00  1.090          C  
ATOM   6429  CG  GLN B 428      16.052   7.251  21.343  1.00  1.090          C  
ATOM   6430  CD  GLN B 428      17.038   7.062  20.251  1.00  1.090          C  
ATOM   6431  OE1 GLN B 428      17.784   6.076  20.263  1.00  1.090          O  
ATOM   6432  NE2 GLN B 428      17.068   8.002  19.315  1.00  1.090          N  
ATOM   6433  H   GLN B 428      15.815   9.498  23.460  1.00  1.090          H  
ATOM   6434  HA  GLN B 428      14.903   6.687  23.686  1.00  0.880          H  
ATOM   6435 1HB  GLN B 428      17.406   7.978  22.733  1.00  1.310          H  
ATOM   6436 2HB  GLN B 428      17.241   6.231  22.788  1.00  1.310          H  
ATOM   6437 1HG  GLN B 428      15.305   6.484  21.273  1.00  1.310          H  
ATOM   6438 2HG  GLN B 428      15.600   8.234  21.229  1.00  1.310          H  
ATOM   6439 1HE2 GLN B 428      17.726   7.951  18.561  1.00  1.310          H  
ATOM   6440 2HE2 GLN B 428      16.428   8.777  19.364  1.00  1.310          H  
ATOM   6441  N   GLY B 429      17.062   7.786  25.910  1.00  0.490          N  
ATOM   6442  CA  GLY B 429      17.746   7.407  27.154  1.00  1.000          C  
ATOM   6443  C   GLY B 429      19.176   6.834  27.035  1.00  0.820          C  
ATOM   6444  O   GLY B 429      19.658   6.174  27.961  1.00  0.900          O  
ATOM   6445  H   GLY B 429      17.077   8.768  25.633  1.00  0.590          H  
ATOM   6446 1HA  GLY B 429      17.784   8.290  27.793  1.00  1.200          H  
ATOM   6447 2HA  GLY B 429      17.124   6.689  27.682  1.00  1.200          H  
ATOM   6448  N   PHE B 430      19.846   7.054  25.912  1.00  0.910          N  
ATOM   6449  CA  PHE B 430      21.211   6.566  25.699  1.00  0.870          C  
ATOM   6450  C   PHE B 430      22.195   7.513  26.359  1.00  0.870          C  
ATOM   6451  O   PHE B 430      21.781   8.478  26.985  1.00  0.880          O  
ATOM   6452  CB  PHE B 430      21.538   6.438  24.196  1.00  1.230          C  
ATOM   6453  CG  PHE B 430      21.213   7.646  23.315  1.00  1.230          C  
ATOM   6454  CD1 PHE B 430      22.006   8.771  23.240  1.00  1.230          C  
ATOM   6455  CD2 PHE B 430      20.131   7.609  22.495  1.00  1.230          C  
ATOM   6456  CE1 PHE B 430      21.673   9.809  22.376  1.00  1.230          C  
ATOM   6457  CE2 PHE B 430      19.841   8.656  21.646  1.00  1.230          C  
ATOM   6458  CZ  PHE B 430      20.610   9.734  21.597  1.00  1.230          C  
ATOM   6459  H   PHE B 430      19.419   7.602  25.183  1.00  1.090          H  
ATOM   6460  HA  PHE B 430      21.315   5.580  26.158  1.00  1.040          H  
ATOM   6461 1HB  PHE B 430      22.598   6.223  24.080  1.00  1.480          H  
ATOM   6462 2HB  PHE B 430      20.998   5.588  23.789  1.00  1.480          H  
ATOM   6463  HD1 PHE B 430      22.887   8.846  23.854  1.00  1.480          H  
ATOM   6464  HD2 PHE B 430      19.496   6.730  22.505  1.00  1.480          H  
ATOM   6465  HE1 PHE B 430      22.283  10.691  22.309  1.00  1.480          H  
ATOM   6466  HE2 PHE B 430      18.994   8.618  21.006  1.00  1.480          H  
ATOM   6467  HZ  PHE B 430      20.370  10.543  20.922  1.00  1.480          H  
ATOM   6468  N   VAL B 431      23.483   7.214  26.301  1.00  0.890          N  
ATOM   6469  CA  VAL B 431      24.494   8.132  26.812  1.00  0.940          C  
ATOM   6470  C   VAL B 431      25.031   8.906  25.610  1.00  0.920          C  
ATOM   6471  O   VAL B 431      25.149   8.352  24.523  1.00  0.880          O  
ATOM   6472  CB  VAL B 431      25.570   7.399  27.624  1.00  1.300          C  
ATOM   6473  CG1 VAL B 431      26.722   8.361  28.032  1.00  1.300          C  
ATOM   6474  CG2 VAL B 431      24.905   6.844  28.878  1.00  1.300          C  
ATOM   6475  H   VAL B 431      23.796   6.361  25.822  1.00  1.070          H  
ATOM   6476  HA  VAL B 431      24.018   8.837  27.488  1.00  1.130          H  
ATOM   6477  HB  VAL B 431      25.965   6.591  27.048  1.00  1.560          H  
ATOM   6478 1HG1 VAL B 431      27.456   7.814  28.619  1.00  1.560          H  
ATOM   6479 2HG1 VAL B 431      27.212   8.762  27.145  1.00  1.560          H  
ATOM   6480 3HG1 VAL B 431      26.327   9.183  28.630  1.00  1.560          H  
ATOM   6481 1HG2 VAL B 431      25.638   6.300  29.472  1.00  1.560          H  
ATOM   6482 2HG2 VAL B 431      24.497   7.660  29.459  1.00  1.560          H  
ATOM   6483 3HG2 VAL B 431      24.099   6.172  28.593  1.00  1.560          H  
ATOM   6484  N   THR B 432      25.256  10.202  25.749  1.00  1.000          N  
ATOM   6485  CA  THR B 432      25.766  10.942  24.605  1.00  1.070          C  
ATOM   6486  C   THR B 432      26.907  11.818  24.995  1.00  1.010          C  
ATOM   6487  O   THR B 432      26.995  12.267  26.153  1.00  0.930          O  
ATOM   6488  CB  THR B 432      24.700  11.831  23.949  1.00  1.470          C  
ATOM   6489  OG1 THR B 432      25.216  12.337  22.721  1.00  1.470          O  
ATOM   6490  CG2 THR B 432      24.346  13.026  24.838  1.00  1.470          C  
ATOM   6491  H   THR B 432      25.120  10.647  26.638  1.00  1.200          H  
ATOM   6492  HA  THR B 432      26.138  10.237  23.867  1.00  1.280          H  
ATOM   6493  HB  THR B 432      23.836  11.243  23.767  1.00  1.760          H  
ATOM   6494  HG1 THR B 432      25.401  11.580  22.126  1.00  1.760          H  
ATOM   6495 1HG2 THR B 432      23.590  13.617  24.355  1.00  1.760          H  
ATOM   6496 2HG2 THR B 432      23.977  12.692  25.785  1.00  1.760          H  
ATOM   6497 3HG2 THR B 432      25.214  13.639  24.994  1.00  1.760          H  
ATOM   6498  N   VAL B 433      27.758  12.057  24.009  1.00  1.070          N  
ATOM   6499  CA  VAL B 433      28.897  12.932  24.151  1.00  1.020          C  
ATOM   6500  C   VAL B 433      28.981  13.954  23.007  1.00  0.940          C  
ATOM   6501  O   VAL B 433      28.656  13.626  21.860  1.00  0.940          O  
ATOM   6502  CB  VAL B 433      30.195  12.070  24.180  1.00  1.450          C  
ATOM   6503  CG1 VAL B 433      30.203  11.124  25.378  1.00  1.450          C  
ATOM   6504  CG2 VAL B 433      30.349  11.232  22.892  1.00  1.450          C  
ATOM   6505  H   VAL B 433      27.542  11.620  23.106  1.00  1.280          H  
ATOM   6506  HA  VAL B 433      28.803  13.468  25.090  1.00  1.220          H  
ATOM   6507  HB  VAL B 433      31.008  12.724  24.281  1.00  1.740          H  
ATOM   6508 1HG1 VAL B 433      31.133  10.564  25.396  1.00  1.740          H  
ATOM   6509 2HG1 VAL B 433      30.119  11.705  26.260  1.00  1.740          H  
ATOM   6510 3HG1 VAL B 433      29.371  10.428  25.318  1.00  1.740          H  
ATOM   6511 1HG2 VAL B 433      31.273  10.655  22.938  1.00  1.740          H  
ATOM   6512 2HG2 VAL B 433      29.503  10.549  22.795  1.00  1.740          H  
ATOM   6513 3HG2 VAL B 433      30.391  11.887  22.029  1.00  1.740          H  
ATOM   6514  N   ILE B 434      29.458  15.172  23.309  1.00  0.900          N  
ATOM   6515  CA  ILE B 434      29.717  16.176  22.282  1.00  0.850          C  
ATOM   6516  C   ILE B 434      31.167  16.651  22.469  1.00  0.870          C  
ATOM   6517  O   ILE B 434      31.412  17.471  23.363  1.00  0.950          O  
ATOM   6518  CB  ILE B 434      28.834  17.438  22.437  1.00  1.210          C  
ATOM   6519  CG1 ILE B 434      27.322  17.096  22.488  1.00  1.210          C  
ATOM   6520  CG2 ILE B 434      29.129  18.354  21.226  1.00  1.210          C  
ATOM   6521  CD1 ILE B 434      26.433  18.290  22.888  1.00  1.210          C  
ATOM   6522  H   ILE B 434      29.636  15.388  24.291  1.00  1.080          H  
ATOM   6523  HA  ILE B 434      29.558  15.757  21.293  1.00  1.020          H  
ATOM   6524  HB  ILE B 434      29.082  17.961  23.337  1.00  1.450          H  
ATOM   6525 1HG1 ILE B 434      27.006  16.734  21.530  1.00  1.450          H  
ATOM   6526 2HG1 ILE B 434      27.171  16.308  23.223  1.00  1.450          H  
ATOM   6527 1HG2 ILE B 434      28.564  19.247  21.310  1.00  1.450          H  
ATOM   6528 2HG2 ILE B 434      30.188  18.618  21.196  1.00  1.450          H  
ATOM   6529 3HG2 ILE B 434      28.865  17.831  20.302  1.00  1.450          H  
ATOM   6530 1HD1 ILE B 434      25.393  17.989  22.936  1.00  1.450          H  
ATOM   6531 2HD1 ILE B 434      26.735  18.659  23.867  1.00  1.450          H  
ATOM   6532 3HD1 ILE B 434      26.531  19.084  22.177  1.00  1.450          H  
ATOM   6533  N   PRO B 435      32.149  16.164  21.714  1.00  0.890          N  
ATOM   6534  CA  PRO B 435      33.536  16.587  21.802  1.00  0.940          C  
ATOM   6535  C   PRO B 435      33.632  18.049  21.382  1.00  0.890          C  
ATOM   6536  O   PRO B 435      32.940  18.438  20.438  1.00  0.860          O  
ATOM   6537  CB  PRO B 435      34.223  15.689  20.793  1.00  1.410          C  
ATOM   6538  CG  PRO B 435      33.245  14.532  20.545  1.00  1.410          C  
ATOM   6539  CD  PRO B 435      31.890  15.127  20.710  1.00  1.410          C  
ATOM   6540  HA  PRO B 435      33.927  16.428  22.815  1.00  1.130          H  
ATOM   6541 1HB  PRO B 435      34.456  16.283  19.923  1.00  1.690          H  
ATOM   6542 2HB  PRO B 435      35.173  15.351  21.206  1.00  1.690          H  
ATOM   6543 1HG  PRO B 435      33.392  14.105  19.550  1.00  1.690          H  
ATOM   6544 2HG  PRO B 435      33.409  13.730  21.237  1.00  1.690          H  
ATOM   6545 1HD  PRO B 435      31.549  15.584  19.769  1.00  1.690          H  
ATOM   6546 2HD  PRO B 435      31.208  14.348  21.075  1.00  1.690          H  
ATOM   6547  N   ASP B 436      34.535  18.842  21.957  1.00  0.900          N  
ATOM   6548  CA  ASP B 436      34.692  20.207  21.428  1.00  0.850          C  
ATOM   6549  C   ASP B 436      35.974  20.196  20.585  1.00  0.860          C  
ATOM   6550  O   ASP B 436      37.075  20.141  21.130  1.00  0.900          O  
ATOM   6551  CB  ASP B 436      34.756  21.262  22.561  1.00  1.210          C  
ATOM   6552  CG  ASP B 436      34.727  22.783  22.065  1.00  1.210          C  
ATOM   6553  OD1 ASP B 436      34.636  22.990  20.869  1.00  1.210          O  
ATOM   6554  OD2 ASP B 436      34.760  23.704  22.903  1.00  1.210          O  
ATOM   6555  H   ASP B 436      35.097  18.524  22.758  1.00  1.080          H  
ATOM   6556  HA  ASP B 436      33.853  20.451  20.778  1.00  1.020          H  
ATOM   6557 1HB  ASP B 436      33.923  21.102  23.229  1.00  1.450          H  
ATOM   6558 2HB  ASP B 436      35.667  21.103  23.141  1.00  1.450          H  
ATOM   6559  N   TYR B 437      35.841  20.181  19.257  1.00  0.870          N  
ATOM   6560  CA  TYR B 437      37.020  20.063  18.389  1.00  0.900          C  
ATOM   6561  C   TYR B 437      37.607  21.429  18.055  1.00  1.050          C  
ATOM   6562  O   TYR B 437      36.913  22.452  18.128  1.00  1.130          O  
ATOM   6563  CB  TYR B 437      36.699  19.254  17.123  1.00  1.250          C  
ATOM   6564  CG  TYR B 437      35.636  19.809  16.195  1.00  1.250          C  
ATOM   6565  CD1 TYR B 437      35.989  20.682  15.183  1.00  1.250          C  
ATOM   6566  CD2 TYR B 437      34.315  19.448  16.345  1.00  1.250          C  
ATOM   6567  CE1 TYR B 437      35.040  21.181  14.336  1.00  1.250          C  
ATOM   6568  CE2 TYR B 437      33.380  19.936  15.491  1.00  1.250          C  
ATOM   6569  CZ  TYR B 437      33.734  20.802  14.492  1.00  1.250          C  
ATOM   6570  OH  TYR B 437      32.794  21.295  13.650  1.00  1.250          O  
ATOM   6571  H   TYR B 437      34.915  20.235  18.860  1.00  1.040          H  
ATOM   6572  HA  TYR B 437      37.793  19.518  18.930  1.00  1.080          H  
ATOM   6573 1HB  TYR B 437      37.616  19.164  16.541  1.00  1.500          H  
ATOM   6574 2HB  TYR B 437      36.410  18.251  17.411  1.00  1.500          H  
ATOM   6575  HD1 TYR B 437      37.016  20.966  15.058  1.00  1.500          H  
ATOM   6576  HD2 TYR B 437      34.012  18.780  17.132  1.00  1.500          H  
ATOM   6577  HE1 TYR B 437      35.318  21.865  13.548  1.00  1.500          H  
ATOM   6578  HE2 TYR B 437      32.354  19.642  15.610  1.00  1.500          H  
ATOM   6579  HH  TYR B 437      31.925  20.869  13.824  1.00  1.500          H  
ATOM   6580  N   ARG B 438      38.893  21.443  17.705  1.00  1.130          N  
ATOM   6581  CA  ARG B 438      39.593  22.677  17.351  1.00  1.240          C  
ATOM   6582  C   ARG B 438      39.202  23.256  15.994  1.00  1.320          C  
ATOM   6583  O   ARG B 438      38.678  22.562  15.132  1.00  1.410          O  
ATOM   6584  CB  ARG B 438      41.092  22.475  17.453  1.00  1.690          C  
ATOM   6585  CG  ARG B 438      41.637  22.750  18.880  1.00  1.690          C  
ATOM   6586  CD  ARG B 438      41.564  21.571  19.809  1.00  1.690          C  
ATOM   6587  NE  ARG B 438      42.088  21.930  21.147  1.00  1.690          N  
ATOM   6588  CZ  ARG B 438      41.318  22.352  22.196  1.00  1.690          C  
ATOM   6589  NH1 ARG B 438      40.002  22.442  22.076  1.00  1.690          N  
ATOM   6590  NH2 ARG B 438      41.887  22.687  23.348  1.00  1.690          N  
ATOM   6591  H   ARG B 438      39.412  20.549  17.690  1.00  1.360          H  
ATOM   6592  HA  ARG B 438      39.328  23.421  18.101  1.00  1.490          H  
ATOM   6593 1HB  ARG B 438      41.338  21.442  17.201  1.00  2.030          H  
ATOM   6594 2HB  ARG B 438      41.584  23.105  16.735  1.00  2.030          H  
ATOM   6595 1HG  ARG B 438      42.683  23.035  18.809  1.00  2.030          H  
ATOM   6596 2HG  ARG B 438      41.079  23.566  19.330  1.00  2.030          H  
ATOM   6597 1HD  ARG B 438      40.545  21.214  19.909  1.00  2.030          H  
ATOM   6598 2HD  ARG B 438      42.181  20.759  19.410  1.00  2.030          H  
ATOM   6599  HE  ARG B 438      43.091  21.883  21.283  1.00  2.030          H  
ATOM   6600 1HH1 ARG B 438      39.550  22.201  21.202  1.00  2.030          H  
ATOM   6601 2HH1 ARG B 438      39.436  22.759  22.854  1.00  2.030          H  
ATOM   6602 1HH2 ARG B 438      42.893  22.646  23.452  1.00  2.030          H  
ATOM   6603 2HH2 ARG B 438      41.319  23.010  24.121  1.00  2.030          H  
ATOM   6604  N   LYS B 439      39.468  24.547  15.794  1.00  1.280          N  
ATOM   6605  CA  LYS B 439      39.081  25.176  14.537  1.00  1.330          C  
ATOM   6606  C   LYS B 439      40.300  25.639  13.730  1.00  1.400          C  
ATOM   6607  O   LYS B 439      41.171  26.381  14.226  1.00  1.400          O  
ATOM   6608  CB  LYS B 439      38.099  26.337  14.823  1.00  1.840          C  
ATOM   6609  CG  LYS B 439      36.637  25.910  15.198  1.00  1.840          C  
ATOM   6610  CD  LYS B 439      36.477  25.545  16.690  1.00  1.840          C  
ATOM   6611  CE  LYS B 439      35.050  25.128  17.050  1.00  1.840          C  
ATOM   6612  NZ  LYS B 439      35.006  24.506  18.429  1.00  1.840          N  
ATOM   6613  H   LYS B 439      39.917  25.092  16.518  1.00  1.540          H  
ATOM   6614  HA  LYS B 439      38.555  24.442  13.926  1.00  1.600          H  
ATOM   6615 1HB  LYS B 439      38.490  26.969  15.613  1.00  2.210          H  
ATOM   6616 2HB  LYS B 439      37.983  26.945  13.948  1.00  2.210          H  
ATOM   6617 1HG  LYS B 439      35.952  26.722  14.961  1.00  2.210          H  
ATOM   6618 2HG  LYS B 439      36.361  25.043  14.597  1.00  2.210          H  
ATOM   6619 1HD  LYS B 439      37.108  24.728  16.970  1.00  2.210          H  
ATOM   6620 2HD  LYS B 439      36.741  26.405  17.298  1.00  2.210          H  
ATOM   6621 1HE  LYS B 439      34.402  25.997  17.027  1.00  2.210          H  
ATOM   6622 2HE  LYS B 439      34.688  24.399  16.323  1.00  2.210          H  
ATOM   6623 1HZ  LYS B 439      34.074  24.216  18.677  1.00  2.210          H  
ATOM   6624 2HZ  LYS B 439      35.629  23.672  18.420  1.00  2.210          H  
ATOM   6625 3HZ  LYS B 439      35.343  25.149  19.126  1.00  2.210          H  
ATOM   6626  N   LEU B 440      40.296  25.234  12.453  1.00  1.480          N  
ATOM   6627  CA  LEU B 440      41.374  25.459  11.494  1.00  1.580          C  
ATOM   6628  C   LEU B 440      41.630  26.838  10.863  1.00  1.460          C  
ATOM   6629  O   LEU B 440      42.513  26.949  10.020  1.00  1.450          O  
ATOM   6630  CB  LEU B 440      41.302  24.395  10.405  1.00  2.170          C  
ATOM   6631  CG  LEU B 440      42.113  23.107  10.679  1.00  2.170          C  
ATOM   6632  CD1 LEU B 440      41.797  22.527  12.024  1.00  2.170          C  
ATOM   6633  CD2 LEU B 440      41.787  22.102   9.632  1.00  2.170          C  
ATOM   6634  H   LEU B 440      39.515  24.663  12.156  1.00  1.780          H  
ATOM   6635  HA  LEU B 440      42.267  25.244  12.045  1.00  1.900          H  
ATOM   6636 1HB  LEU B 440      40.262  24.120  10.259  1.00  2.610          H  
ATOM   6637 2HB  LEU B 440      41.687  24.822   9.484  1.00  2.610          H  
ATOM   6638  HG  LEU B 440      43.162  23.336  10.653  1.00  2.610          H  
ATOM   6639 1HD1 LEU B 440      42.382  21.629  12.154  1.00  2.610          H  
ATOM   6640 2HD1 LEU B 440      42.038  23.204  12.821  1.00  2.610          H  
ATOM   6641 3HD1 LEU B 440      40.744  22.304  12.048  1.00  2.610          H  
ATOM   6642 1HD2 LEU B 440      42.355  21.207   9.824  1.00  2.610          H  
ATOM   6643 2HD2 LEU B 440      40.723  21.871   9.666  1.00  2.610          H  
ATOM   6644 3HD2 LEU B 440      42.043  22.501   8.659  1.00  2.610          H  
ATOM   6645  N   PRO B 441      40.829  27.894  11.074  1.00  1.410          N  
ATOM   6646  CA  PRO B 441      41.227  29.229  10.701  1.00  1.360          C  
ATOM   6647  C   PRO B 441      42.496  29.615  11.499  1.00  1.170          C  
ATOM   6648  O   PRO B 441      43.227  30.524  11.107  1.00  1.190          O  
ATOM   6649  CB  PRO B 441      40.006  30.066  11.070  1.00  2.040          C  
ATOM   6650  CG  PRO B 441      38.865  29.079  11.029  1.00  2.040          C  
ATOM   6651  CD  PRO B 441      39.445  27.785  11.484  1.00  2.040          C  
ATOM   6652  HA  PRO B 441      41.412  29.254   9.626  1.00  1.630          H  
ATOM   6653 1HB  PRO B 441      40.147  30.521  12.060  1.00  2.450          H  
ATOM   6654 2HB  PRO B 441      39.884  30.894  10.347  1.00  2.450          H  
ATOM   6655 1HG  PRO B 441      38.102  29.401  11.732  1.00  2.450          H  
ATOM   6656 2HG  PRO B 441      38.398  29.032  10.029  1.00  2.450          H  
ATOM   6657 1HD  PRO B 441      39.373  27.800  12.545  1.00  2.450          H  
ATOM   6658 2HD  PRO B 441      38.925  26.942  11.000  1.00  2.450          H  
ATOM   6659  N   GLY B 442      42.729  28.914  12.634  1.00  1.040          N  
ATOM   6660  CA  GLY B 442      43.861  29.103  13.526  1.00  0.970          C  
ATOM   6661  C   GLY B 442      44.760  27.860  13.512  1.00  1.070          C  
ATOM   6662  O   GLY B 442      45.946  27.940  13.182  1.00  1.060          O  
ATOM   6663  H   GLY B 442      42.090  28.177  12.923  1.00  1.250          H  
ATOM   6664 1HA  GLY B 442      44.433  29.977  13.219  1.00  1.160          H  
ATOM   6665 2HA  GLY B 442      43.502  29.285  14.536  1.00  1.160          H  
ATOM   6666  N   MET B 443      44.189  26.727  13.937  1.00  1.190          N  
ATOM   6667  CA  MET B 443      44.888  25.440  14.029  1.00  1.340          C  
ATOM   6668  C   MET B 443      45.072  24.896  12.620  1.00  1.340          C  
ATOM   6669  O   MET B 443      44.475  25.427  11.694  1.00  1.270          O  
ATOM   6670  CB  MET B 443      44.098  24.498  14.932  1.00  1.820          C  
ATOM   6671  CG  MET B 443      43.978  25.004  16.385  1.00  1.820          C  
ATOM   6672  SD  MET B 443      45.557  25.125  17.271  1.00  1.820          S  
ATOM   6673  CE  MET B 443      45.951  23.391  17.589  1.00  1.820          C  
ATOM   6674  H   MET B 443      43.197  26.746  14.176  1.00  1.430          H  
ATOM   6675  HA  MET B 443      45.878  25.597  14.456  1.00  1.610          H  
ATOM   6676 1HB  MET B 443      43.089  24.390  14.547  1.00  2.180          H  
ATOM   6677 2HB  MET B 443      44.558  23.513  14.925  1.00  2.180          H  
ATOM   6678 1HG  MET B 443      43.521  25.991  16.373  1.00  2.180          H  
ATOM   6679 2HG  MET B 443      43.349  24.361  16.944  1.00  2.180          H  
ATOM   6680 1HE  MET B 443      46.896  23.325  18.131  1.00  2.180          H  
ATOM   6681 2HE  MET B 443      45.162  22.935  18.185  1.00  2.180          H  
ATOM   6682 3HE  MET B 443      46.048  22.858  16.651  1.00  2.180          H  
ATOM   6683  N   LYS B 444      45.930  23.904  12.409  1.00  1.440          N  
ATOM   6684  CA  LYS B 444      46.121  23.444  11.027  1.00  1.480          C  
ATOM   6685  C   LYS B 444      45.764  21.989  10.859  1.00  1.400          C  
ATOM   6686  O   LYS B 444      45.712  21.251  11.817  1.00  1.200          O  
ATOM   6687  CB  LYS B 444      47.560  23.712  10.574  1.00  2.060          C  
ATOM   6688  CG  LYS B 444      47.976  25.213  10.675  1.00  2.060          C  
ATOM   6689  CD  LYS B 444      47.163  26.095   9.712  1.00  2.060          C  
ATOM   6690  CE  LYS B 444      47.530  27.548   9.786  1.00  2.060          C  
ATOM   6691  NZ  LYS B 444      46.586  28.354   8.970  1.00  2.060          N  
ATOM   6692  H   LYS B 444      46.424  23.435  13.189  1.00  1.730          H  
ATOM   6693  HA  LYS B 444      45.450  23.990  10.373  1.00  1.780          H  
ATOM   6694 1HB  LYS B 444      48.246  23.124  11.185  1.00  2.470          H  
ATOM   6695 2HB  LYS B 444      47.685  23.384   9.538  1.00  2.470          H  
ATOM   6696 1HG  LYS B 444      47.820  25.566  11.694  1.00  2.470          H  
ATOM   6697 2HG  LYS B 444      49.036  25.312  10.438  1.00  2.470          H  
ATOM   6698 1HD  LYS B 444      47.289  25.747   8.687  1.00  2.470          H  
ATOM   6699 2HD  LYS B 444      46.114  26.054   9.952  1.00  2.470          H  
ATOM   6700 1HE  LYS B 444      47.476  27.881  10.823  1.00  2.470          H  
ATOM   6701 2HE  LYS B 444      48.542  27.697   9.414  1.00  2.470          H  
ATOM   6702 1HZ  LYS B 444      46.812  29.328   9.020  1.00  2.470          H  
ATOM   6703 2HZ  LYS B 444      46.625  28.049   8.002  1.00  2.470          H  
ATOM   6704 3HZ  LYS B 444      45.636  28.207   9.333  1.00  2.470          H  
ATOM   6705  N   TRP B 445      45.464  21.571   9.657  1.00  1.620          N  
ATOM   6706  CA  TRP B 445      45.210  20.165   9.441  1.00  1.570          C  
ATOM   6707  C   TRP B 445      46.544  19.412   9.528  1.00  1.720          C  
ATOM   6708  O   TRP B 445      47.586  19.983   9.215  1.00  1.980          O  
ATOM   6709  CB  TRP B 445      44.528  19.982   8.079  1.00  2.220          C  
ATOM   6710  CG  TRP B 445      45.139  20.818   7.039  1.00  2.220          C  
ATOM   6711  CD1 TRP B 445      44.772  22.095   6.693  1.00  2.220          C  
ATOM   6712  CD2 TRP B 445      46.236  20.474   6.187  1.00  2.220          C  
ATOM   6713  NE1 TRP B 445      45.580  22.557   5.718  1.00  2.220          N  
ATOM   6714  CE2 TRP B 445      46.487  21.582   5.388  1.00  2.220          C  
ATOM   6715  CE3 TRP B 445      47.024  19.329   6.043  1.00  2.220          C  
ATOM   6716  CZ2 TRP B 445      47.505  21.591   4.453  1.00  2.220          C  
ATOM   6717  CZ3 TRP B 445      48.035  19.334   5.103  1.00  2.220          C  
ATOM   6718  CH2 TRP B 445      48.271  20.437   4.327  1.00  2.220          C  
ATOM   6719  H   TRP B 445      45.478  22.217   8.882  1.00  1.940          H  
ATOM   6720  HA  TRP B 445      44.530  19.816  10.206  1.00  1.880          H  
ATOM   6721 1HB  TRP B 445      44.634  18.958   7.768  1.00  2.660          H  
ATOM   6722 2HB  TRP B 445      43.473  20.200   8.134  1.00  2.660          H  
ATOM   6723  HD1 TRP B 445      43.958  22.665   7.144  1.00  2.660          H  
ATOM   6724  HE1 TRP B 445      45.529  23.497   5.274  1.00  2.660          H  
ATOM   6725  HE3 TRP B 445      46.844  18.451   6.658  1.00  2.660          H  
ATOM   6726  HZ2 TRP B 445      47.706  22.460   3.828  1.00  2.660          H  
ATOM   6727  HZ3 TRP B 445      48.641  18.435   4.998  1.00  2.660          H  
ATOM   6728  HH2 TRP B 445      49.078  20.408   3.597  1.00  2.660          H  
ATOM   6729  N   PRO B 446      46.552  18.160  10.002  1.00  1.640          N  
ATOM   6730  CA  PRO B 446      45.512  17.350  10.632  1.00  1.490          C  
ATOM   6731  C   PRO B 446      45.357  17.518  12.170  1.00  1.490          C  
ATOM   6732  O   PRO B 446      45.339  16.512  12.868  1.00  1.620          O  
ATOM   6733  CB  PRO B 446      46.022  15.935  10.327  1.00  2.230          C  
ATOM   6734  CG  PRO B 446      47.525  16.076  10.383  1.00  2.230          C  
ATOM   6735  CD  PRO B 446      47.812  17.444   9.799  1.00  2.230          C  
ATOM   6736  HA  PRO B 446      44.556  17.507  10.124  1.00  1.790          H  
ATOM   6737 1HB  PRO B 446      45.621  15.208  11.053  1.00  2.680          H  
ATOM   6738 2HB  PRO B 446      45.679  15.611   9.340  1.00  2.680          H  
ATOM   6739 1HG  PRO B 446      47.866  15.983  11.431  1.00  2.680          H  
ATOM   6740 2HG  PRO B 446      48.006  15.262   9.823  1.00  2.680          H  
ATOM   6741 1HD  PRO B 446      48.617  17.948  10.362  1.00  2.680          H  
ATOM   6742 2HD  PRO B 446      48.043  17.380   8.727  1.00  2.680          H  
ATOM   6743  N   ASP B 447      45.209  18.744  12.700  1.00  1.370          N  
ATOM   6744  CA  ASP B 447      44.970  18.935  14.137  1.00  1.430          C  
ATOM   6745  C   ASP B 447      43.528  18.581  14.491  1.00  1.400          C  
ATOM   6746  O   ASP B 447      43.259  17.534  15.058  1.00  1.400          O  
ATOM   6747  CB  ASP B 447      45.223  20.393  14.584  1.00  1.980          C  
ATOM   6748  CG  ASP B 447      46.735  20.852  14.600  1.00  1.980          C  
ATOM   6749  OD1 ASP B 447      47.605  20.013  14.688  1.00  1.980          O  
ATOM   6750  OD2 ASP B 447      46.981  22.064  14.474  1.00  1.980          O  
ATOM   6751  H   ASP B 447      45.292  19.577  12.135  1.00  1.640          H  
ATOM   6752  HA  ASP B 447      45.638  18.275  14.693  1.00  1.720          H  
ATOM   6753 1HB  ASP B 447      44.666  21.074  13.954  1.00  2.370          H  
ATOM   6754 2HB  ASP B 447      44.830  20.515  15.594  1.00  2.370          H  
ATOM   6755  N   ALA B 448      42.569  19.449  14.144  1.00  1.370          N  
ATOM   6756  CA  ALA B 448      41.172  19.136  14.453  1.00  1.350          C  
ATOM   6757  C   ALA B 448      40.656  17.861  13.757  1.00  1.360          C  
ATOM   6758  O   ALA B 448      39.733  17.226  14.279  1.00  1.410          O  
ATOM   6759  CB  ALA B 448      40.242  20.285  14.150  1.00  1.900          C  
ATOM   6760  H   ALA B 448      42.801  20.312  13.682  1.00  1.640          H  
ATOM   6761  HA  ALA B 448      41.130  18.972  15.519  1.00  1.620          H  
ATOM   6762 1HB  ALA B 448      39.239  20.030  14.490  1.00  2.280          H  
ATOM   6763 2HB  ALA B 448      40.597  21.148  14.690  1.00  2.280          H  
ATOM   6764 3HB  ALA B 448      40.198  20.503  13.127  1.00  2.280          H  
ATOM   6765  N   PRO B 449      41.102  17.509  12.518  1.00  1.380          N  
ATOM   6766  CA  PRO B 449      40.711  16.299  11.813  1.00  1.390          C  
ATOM   6767  C   PRO B 449      41.191  14.967  12.415  1.00  1.380          C  
ATOM   6768  O   PRO B 449      41.660  14.193  11.579  1.00  1.380          O  
ATOM   6769  CB  PRO B 449      41.310  16.519  10.415  1.00  2.080          C  
ATOM   6770  CG  PRO B 449      41.460  18.002  10.278  1.00  2.080          C  
ATOM   6771  CD  PRO B 449      41.820  18.468  11.639  1.00  2.080          C  
ATOM   6772  HA  PRO B 449      39.614  16.293  11.739  1.00  1.670          H  
ATOM   6773 1HB  PRO B 449      42.275  15.993  10.324  1.00  2.500          H  
ATOM   6774 2HB  PRO B 449      40.631  16.087   9.668  1.00  2.500          H  
ATOM   6775 1HG  PRO B 449      42.231  18.237   9.535  1.00  2.500          H  
ATOM   6776 2HG  PRO B 449      40.524  18.450   9.912  1.00  2.500          H  
ATOM   6777 1HD  PRO B 449      42.851  18.374  11.746  1.00  2.500          H  
ATOM   6778 2HD  PRO B 449      41.481  19.478  11.738  1.00  2.500          H  
ATOM   6779  N   SER B 450      41.805  15.068  13.599  1.00  1.380          N  
ATOM   6780  CA  SER B 450      41.568  13.912  14.437  1.00  1.350          C  
ATOM   6781  C   SER B 450      41.233  14.204  15.911  1.00  1.260          C  
ATOM   6782  O   SER B 450      41.542  13.390  16.794  1.00  1.200          O  
ATOM   6783  CB  SER B 450      42.804  13.039  14.381  1.00  1.900          C  
ATOM   6784  OG  SER B 450      43.929  13.772  14.758  1.00  1.900          O  
ATOM   6785  H   SER B 450      42.804  15.284  13.566  1.00  1.660          H  
ATOM   6786  HA  SER B 450      40.735  13.364  14.002  1.00  1.620          H  
ATOM   6787 1HB  SER B 450      42.694  12.186  15.044  1.00  2.280          H  
ATOM   6788 2HB  SER B 450      42.937  12.653  13.371  1.00  2.280          H  
ATOM   6789  HG  SER B 450      44.663  13.159  14.744  1.00  2.280          H  
ATOM   6790  N   ASP B 451      40.434  15.248  16.177  1.00  1.240          N  
ATOM   6791  CA  ASP B 451      39.953  15.480  17.540  1.00  1.150          C  
ATOM   6792  C   ASP B 451      38.773  14.587  17.796  1.00  1.100          C  
ATOM   6793  O   ASP B 451      38.566  14.119  18.909  1.00  1.010          O  
ATOM   6794  CB  ASP B 451      39.564  16.929  17.824  1.00  1.650          C  
ATOM   6795  CG  ASP B 451      40.731  17.895  17.947  1.00  1.650          C  
ATOM   6796  OD1 ASP B 451      41.822  17.476  18.232  1.00  1.650          O  
ATOM   6797  OD2 ASP B 451      40.498  19.087  17.781  1.00  1.650          O  
ATOM   6798  H   ASP B 451      40.209  15.921  15.442  1.00  1.490          H  
ATOM   6799  HA  ASP B 451      40.748  15.212  18.237  1.00  1.380          H  
ATOM   6800 1HB  ASP B 451      38.937  17.270  17.005  1.00  1.980          H  
ATOM   6801 2HB  ASP B 451      38.975  16.978  18.733  1.00  1.980          H  
ATOM   6802  N   ILE B 452      37.988  14.350  16.761  1.00  1.190          N  
ATOM   6803  CA  ILE B 452      36.821  13.508  16.881  1.00  1.190          C  
ATOM   6804  C   ILE B 452      37.308  12.077  16.846  1.00  1.090          C  
ATOM   6805  O   ILE B 452      36.757  11.216  17.522  1.00  1.010          O  
ATOM   6806  CB  ILE B 452      35.746  13.818  15.837  1.00  1.670          C  
ATOM   6807  CG1 ILE B 452      35.290  15.341  15.983  1.00  1.670          C  
ATOM   6808  CG2 ILE B 452      34.547  12.865  16.051  1.00  1.670          C  
ATOM   6809  CD1 ILE B 452      34.771  15.737  17.307  1.00  1.670          C  
ATOM   6810  H   ILE B 452      38.215  14.783  15.876  1.00  1.430          H  
ATOM   6811  HA  ILE B 452      36.379  13.651  17.857  1.00  1.430          H  
ATOM   6812  HB  ILE B 452      36.148  13.680  14.835  1.00  2.000          H  
ATOM   6813 1HG1 ILE B 452      36.134  15.987  15.742  1.00  2.000          H  
ATOM   6814 2HG1 ILE B 452      34.498  15.546  15.313  1.00  2.000          H  
ATOM   6815 1HG2 ILE B 452      33.781  13.070  15.323  1.00  2.000          H  
ATOM   6816 2HG2 ILE B 452      34.857  11.853  15.946  1.00  2.000          H  
ATOM   6817 3HG2 ILE B 452      34.136  12.989  17.046  1.00  2.000          H  
ATOM   6818 1HD1 ILE B 452      34.491  16.754  17.280  1.00  2.000          H  
ATOM   6819 2HD1 ILE B 452      33.900  15.152  17.559  1.00  2.000          H  
ATOM   6820 3HD1 ILE B 452      35.533  15.613  18.058  1.00  2.000          H  
ATOM   6821  N   ALA B 453      38.298  11.797  15.997  1.00  1.130          N  
ATOM   6822  CA  ALA B 453      38.857  10.454  15.945  1.00  1.070          C  
ATOM   6823  C   ALA B 453      39.407  10.098  17.309  1.00  0.980          C  
ATOM   6824  O   ALA B 453      39.261   8.954  17.757  1.00  0.910          O  
ATOM   6825  CB  ALA B 453      39.937  10.364  14.890  1.00  1.520          C  
ATOM   6826  H   ALA B 453      38.684  12.538  15.439  1.00  1.360          H  
ATOM   6827  HA  ALA B 453      38.068   9.746  15.724  1.00  1.280          H  
ATOM   6828 1HB  ALA B 453      40.340   9.351  14.866  1.00  1.830          H  
ATOM   6829 2HB  ALA B 453      39.522  10.612  13.914  1.00  1.830          H  
ATOM   6830 3HB  ALA B 453      40.721  11.052  15.135  1.00  1.830          H  
ATOM   6831  N   SER B 454      40.026  11.077  17.983  1.00  1.010          N  
ATOM   6832  CA  SER B 454      40.524  10.854  19.317  1.00  0.970          C  
ATOM   6833  C   SER B 454      39.338  10.704  20.267  1.00  0.930          C  
ATOM   6834  O   SER B 454      39.257   9.734  21.010  1.00  0.900          O  
ATOM   6835  CB  SER B 454      41.410  12.009  19.752  1.00  1.370          C  
ATOM   6836  OG  SER B 454      42.567  12.089  18.970  1.00  1.370          O  
ATOM   6837  H   SER B 454      40.197  11.984  17.553  1.00  1.210          H  
ATOM   6838  HA  SER B 454      41.112   9.938  19.325  1.00  1.160          H  
ATOM   6839 1HB  SER B 454      40.859  12.936  19.673  1.00  1.650          H  
ATOM   6840 2HB  SER B 454      41.686  11.875  20.795  1.00  1.650          H  
ATOM   6841  HG  SER B 454      42.288  12.503  18.120  1.00  1.650          H  
ATOM   6842  N   ALA B 455      38.323  11.567  20.168  1.00  0.940          N  
ATOM   6843  CA  ALA B 455      37.188  11.462  21.080  1.00  0.910          C  
ATOM   6844  C   ALA B 455      36.527  10.103  21.005  1.00  0.870          C  
ATOM   6845  O   ALA B 455      36.141   9.533  22.035  1.00  0.840          O  
ATOM   6846  CB  ALA B 455      36.151  12.499  20.742  1.00  1.290          C  
ATOM   6847  H   ALA B 455      38.379  12.366  19.533  1.00  1.130          H  
ATOM   6848  HA  ALA B 455      37.551  11.617  22.094  1.00  1.090          H  
ATOM   6849 1HB  ALA B 455      35.346  12.412  21.431  1.00  1.540          H  
ATOM   6850 2HB  ALA B 455      36.574  13.473  20.795  1.00  1.540          H  
ATOM   6851 3HB  ALA B 455      35.784  12.324  19.738  1.00  1.540          H  
ATOM   6852  N   LEU B 456      36.408   9.580  19.783  1.00  0.860          N  
ATOM   6853  CA  LEU B 456      35.809   8.293  19.560  1.00  0.830          C  
ATOM   6854  C   LEU B 456      36.755   7.250  20.128  1.00  0.780          C  
ATOM   6855  O   LEU B 456      36.341   6.420  20.923  1.00  0.760          O  
ATOM   6856  CB  LEU B 456      35.507   8.107  18.053  1.00  1.170          C  
ATOM   6857  CG  LEU B 456      34.823   6.769  17.579  1.00  1.170          C  
ATOM   6858  CD1 LEU B 456      33.473   6.577  18.274  1.00  1.170          C  
ATOM   6859  CD2 LEU B 456      34.604   6.823  16.048  1.00  1.170          C  
ATOM   6860  H   LEU B 456      36.718  10.125  18.980  1.00  1.030          H  
ATOM   6861  HA  LEU B 456      34.874   8.256  20.111  1.00  1.000          H  
ATOM   6862 1HB  LEU B 456      34.874   8.936  17.730  1.00  1.410          H  
ATOM   6863 2HB  LEU B 456      36.455   8.198  17.515  1.00  1.410          H  
ATOM   6864  HG  LEU B 456      35.464   5.922  17.831  1.00  1.410          H  
ATOM   6865 1HD1 LEU B 456      33.031   5.642  17.919  1.00  1.410          H  
ATOM   6866 2HD1 LEU B 456      33.607   6.519  19.347  1.00  1.410          H  
ATOM   6867 3HD1 LEU B 456      32.811   7.407  18.036  1.00  1.410          H  
ATOM   6868 1HD2 LEU B 456      34.136   5.895  15.725  1.00  1.410          H  
ATOM   6869 2HD2 LEU B 456      33.955   7.664  15.792  1.00  1.410          H  
ATOM   6870 3HD2 LEU B 456      35.562   6.944  15.540  1.00  1.410          H  
ATOM   6871  N   THR B 457      38.058   7.350  19.856  1.00  0.810          N  
ATOM   6872  CA  THR B 457      39.000   6.362  20.371  1.00  0.800          C  
ATOM   6873  C   THR B 457      38.920   6.248  21.894  1.00  0.850          C  
ATOM   6874  O   THR B 457      38.894   5.140  22.427  1.00  0.840          O  
ATOM   6875  CB  THR B 457      40.450   6.708  19.968  1.00  1.120          C  
ATOM   6876  OG1 THR B 457      40.559   6.707  18.533  1.00  1.120          O  
ATOM   6877  CG2 THR B 457      41.423   5.678  20.552  1.00  1.120          C  
ATOM   6878  H   THR B 457      38.407   8.072  19.225  1.00  0.970          H  
ATOM   6879  HA  THR B 457      38.751   5.396  19.941  1.00  0.960          H  
ATOM   6880  HB  THR B 457      40.706   7.694  20.340  1.00  1.350          H  
ATOM   6881  HG1 THR B 457      40.055   7.468  18.172  1.00  1.350          H  
ATOM   6882 1HG2 THR B 457      42.437   5.935  20.249  1.00  1.350          H  
ATOM   6883 2HG2 THR B 457      41.367   5.672  21.638  1.00  1.350          H  
ATOM   6884 3HG2 THR B 457      41.171   4.689  20.172  1.00  1.350          H  
ATOM   6885  N   PHE B 458      38.891   7.382  22.593  1.00  0.930          N  
ATOM   6886  CA  PHE B 458      38.818   7.384  24.054  1.00  1.000          C  
ATOM   6887  C   PHE B 458      37.499   6.758  24.534  1.00  1.080          C  
ATOM   6888  O   PHE B 458      37.495   5.981  25.505  1.00  1.140          O  
ATOM   6889  CB  PHE B 458      39.025   8.810  24.567  1.00  1.370          C  
ATOM   6890  CG  PHE B 458      40.512   9.251  24.631  1.00  1.370          C  
ATOM   6891  CD1 PHE B 458      41.253   9.568  23.480  1.00  1.370          C  
ATOM   6892  CD2 PHE B 458      41.150   9.401  25.857  1.00  1.370          C  
ATOM   6893  CE1 PHE B 458      42.550   9.997  23.548  1.00  1.370          C  
ATOM   6894  CE2 PHE B 458      42.461   9.836  25.924  1.00  1.370          C  
ATOM   6895  CZ  PHE B 458      43.159  10.133  24.767  1.00  1.370          C  
ATOM   6896  H   PHE B 458      38.941   8.261  22.078  1.00  1.120          H  
ATOM   6897  HA  PHE B 458      39.639   6.783  24.433  1.00  1.200          H  
ATOM   6898 1HB  PHE B 458      38.497   9.504  23.906  1.00  1.650          H  
ATOM   6899 2HB  PHE B 458      38.593   8.911  25.561  1.00  1.650          H  
ATOM   6900  HD1 PHE B 458      40.813   9.473  22.532  1.00  1.650          H  
ATOM   6901  HD2 PHE B 458      40.608   9.183  26.776  1.00  1.650          H  
ATOM   6902  HE1 PHE B 458      43.097  10.227  22.634  1.00  1.650          H  
ATOM   6903  HE2 PHE B 458      42.946   9.945  26.897  1.00  1.650          H  
ATOM   6904  HZ  PHE B 458      44.198  10.477  24.821  1.00  1.650          H  
ATOM   6905  N   LEU B 459      36.377   7.054  23.868  1.00  1.080          N  
ATOM   6906  CA  LEU B 459      35.089   6.434  24.191  1.00  1.150          C  
ATOM   6907  C   LEU B 459      35.155   4.912  24.013  1.00  1.070          C  
ATOM   6908  O   LEU B 459      34.814   4.133  24.905  1.00  1.240          O  
ATOM   6909  CB  LEU B 459      33.988   6.994  23.264  1.00  1.580          C  
ATOM   6910  CG  LEU B 459      32.576   6.377  23.369  1.00  1.580          C  
ATOM   6911  CD1 LEU B 459      32.001   6.624  24.763  1.00  1.580          C  
ATOM   6912  CD2 LEU B 459      31.685   6.964  22.239  1.00  1.580          C  
ATOM   6913  H   LEU B 459      36.413   7.769  23.127  1.00  1.300          H  
ATOM   6914  HA  LEU B 459      34.860   6.659  25.230  1.00  1.380          H  
ATOM   6915 1HB  LEU B 459      33.900   8.064  23.450  1.00  1.900          H  
ATOM   6916 2HB  LEU B 459      34.312   6.873  22.241  1.00  1.900          H  
ATOM   6917  HG  LEU B 459      32.643   5.297  23.224  1.00  1.900          H  
ATOM   6918 1HD1 LEU B 459      31.034   6.169  24.826  1.00  1.900          H  
ATOM   6919 2HD1 LEU B 459      32.642   6.179  25.521  1.00  1.900          H  
ATOM   6920 3HD1 LEU B 459      31.918   7.696  24.943  1.00  1.900          H  
ATOM   6921 1HD2 LEU B 459      30.702   6.513  22.276  1.00  1.900          H  
ATOM   6922 2HD2 LEU B 459      31.595   8.046  22.360  1.00  1.900          H  
ATOM   6923 3HD2 LEU B 459      32.133   6.747  21.274  1.00  1.900          H  
ATOM   6924  N   VAL B 460      35.637   4.509  22.847  1.00  0.850          N  
ATOM   6925  CA  VAL B 460      35.767   3.132  22.398  1.00  0.890          C  
ATOM   6926  C   VAL B 460      36.677   2.310  23.300  1.00  1.110          C  
ATOM   6927  O   VAL B 460      36.384   1.159  23.608  1.00  1.400          O  
ATOM   6928  CB  VAL B 460      36.303   3.134  20.950  1.00  1.230          C  
ATOM   6929  CG1 VAL B 460      36.695   1.790  20.525  1.00  1.230          C  
ATOM   6930  CG2 VAL B 460      35.208   3.631  20.015  1.00  1.230          C  
ATOM   6931  H   VAL B 460      35.920   5.239  22.200  1.00  1.020          H  
ATOM   6932  HA  VAL B 460      34.779   2.677  22.398  1.00  1.070          H  
ATOM   6933  HB  VAL B 460      37.169   3.787  20.885  1.00  1.480          H  
ATOM   6934 1HG1 VAL B 460      37.021   1.845  19.519  1.00  1.480          H  
ATOM   6935 2HG1 VAL B 460      37.489   1.408  21.148  1.00  1.480          H  
ATOM   6936 3HG1 VAL B 460      35.842   1.164  20.605  1.00  1.480          H  
ATOM   6937 1HG2 VAL B 460      35.579   3.643  18.990  1.00  1.480          H  
ATOM   6938 2HG2 VAL B 460      34.377   2.965  20.077  1.00  1.480          H  
ATOM   6939 3HG2 VAL B 460      34.893   4.622  20.294  1.00  1.480          H  
ATOM   6940  N   ALA B 461      37.779   2.917  23.712  1.00  1.060          N  
ATOM   6941  CA  ALA B 461      38.779   2.312  24.561  1.00  1.280          C  
ATOM   6942  C   ALA B 461      38.387   2.299  26.034  1.00  1.460          C  
ATOM   6943  O   ALA B 461      39.157   1.819  26.868  1.00  1.520          O  
ATOM   6944  CB  ALA B 461      40.084   3.059  24.411  1.00  1.700          C  
ATOM   6945  H   ALA B 461      37.962   3.855  23.362  1.00  1.270          H  
ATOM   6946  HA  ALA B 461      38.914   1.281  24.235  1.00  1.540          H  
ATOM   6947 1HB  ALA B 461      40.850   2.584  25.025  1.00  2.040          H  
ATOM   6948 2HB  ALA B 461      40.397   3.051  23.368  1.00  2.040          H  
ATOM   6949 3HB  ALA B 461      39.948   4.092  24.741  1.00  2.040          H  
ATOM   6950  N   HIS B 462      37.219   2.855  26.371  1.00  1.590          N  
ATOM   6951  CA  HIS B 462      36.739   2.934  27.738  1.00  1.790          C  
ATOM   6952  C   HIS B 462      37.654   3.738  28.642  1.00  1.580          C  
ATOM   6953  O   HIS B 462      37.960   3.296  29.756  1.00  2.170          O  
ATOM   6954  CB  HIS B 462      36.577   1.541  28.359  1.00  2.430          C  
ATOM   6955  CG  HIS B 462      35.726   0.601  27.586  1.00  2.430          C  
ATOM   6956  ND1 HIS B 462      35.669  -0.742  27.887  1.00  2.430          N  
ATOM   6957  CD2 HIS B 462      34.896   0.781  26.530  1.00  2.430          C  
ATOM   6958  CE1 HIS B 462      34.850  -1.342  27.053  1.00  2.430          C  
ATOM   6959  NE2 HIS B 462      34.374  -0.441  26.225  1.00  2.430          N  
ATOM   6960  H   HIS B 462      36.598   3.231  25.651  1.00  1.910          H  
ATOM   6961  HA  HIS B 462      35.764   3.424  27.744  1.00  2.150          H  
ATOM   6962 1HB  HIS B 462      37.545   1.080  28.522  1.00  2.910          H  
ATOM   6963 2HB  HIS B 462      36.117   1.656  29.338  1.00  2.910          H  
ATOM   6964  HD2 HIS B 462      34.676   1.714  26.010  1.00  2.910          H  
ATOM   6965  HE1 HIS B 462      34.601  -2.405  27.044  1.00  2.910          H  
ATOM   6966  HE2 HIS B 462      33.722  -0.624  25.480  1.00  2.910          H  
ATOM   6967  N   SER B 463      38.093   4.923  28.191  1.00  1.600          N  
ATOM   6968  CA  SER B 463      38.929   5.755  29.046  1.00  2.620          C  
ATOM   6969  C   SER B 463      38.238   5.778  30.395  1.00  2.450          C  
ATOM   6970  O   SER B 463      37.016   5.906  30.445  1.00  2.530          O  
ATOM   6971  CB  SER B 463      39.059   7.151  28.492  1.00  3.260          C  
ATOM   6972  OG  SER B 463      39.806   7.945  29.371  1.00  3.260          O  
ATOM   6973  H   SER B 463      37.847   5.242  27.249  1.00  1.920          H  
ATOM   6974  HA  SER B 463      39.916   5.302  29.152  1.00  3.140          H  
ATOM   6975 1HB  SER B 463      39.539   7.119  27.514  1.00  3.910          H  
ATOM   6976 2HB  SER B 463      38.067   7.585  28.359  1.00  3.910          H  
ATOM   6977  HG  SER B 463      39.748   8.849  29.043  1.00  3.910          H  
ATOM   6978  N   SER B 464      38.999   5.707  31.487  1.00  2.330          N  
ATOM   6979  CA  SER B 464      38.428   5.570  32.832  1.00  2.220          C  
ATOM   6980  C   SER B 464      37.445   6.652  33.258  1.00  2.180          C  
ATOM   6981  O   SER B 464      36.595   6.406  34.123  1.00  2.260          O  
ATOM   6982  CB  SER B 464      39.549   5.501  33.851  1.00  3.150          C  
ATOM   6983  OG  SER B 464      40.245   6.712  33.913  1.00  3.150          O  
ATOM   6984  H   SER B 464      40.003   5.674  31.379  1.00  2.800          H  
ATOM   6985  HA  SER B 464      37.896   4.620  32.853  1.00  2.660          H  
ATOM   6986 1HB  SER B 464      39.130   5.272  34.828  1.00  3.780          H  
ATOM   6987 2HB  SER B 464      40.230   4.697  33.586  1.00  3.780          H  
ATOM   6988  HG  SER B 464      40.925   6.600  34.585  1.00  3.780          H  
ATOM   6989  N   ASP B 465      37.466   7.805  32.599  1.00  2.100          N  
ATOM   6990  CA  ASP B 465      36.551   8.897  32.916  1.00  2.040          C  
ATOM   6991  C   ASP B 465      35.080   8.466  32.784  1.00  2.040          C  
ATOM   6992  O   ASP B 465      34.202   9.089  33.384  1.00  2.370          O  
ATOM   6993  CB  ASP B 465      36.776  10.111  32.007  1.00  2.880          C  
ATOM   6994  CG  ASP B 465      38.071  10.908  32.258  1.00  2.880          C  
ATOM   6995  OD1 ASP B 465      38.730  10.680  33.241  1.00  2.880          O  
ATOM   6996  OD2 ASP B 465      38.351  11.802  31.467  1.00  2.880          O  
ATOM   6997  H   ASP B 465      38.178   7.928  31.892  1.00  2.520          H  
ATOM   6998  HA  ASP B 465      36.727   9.200  33.948  1.00  2.450          H  
ATOM   6999 1HB  ASP B 465      36.755   9.788  30.966  1.00  3.460          H  
ATOM   7000 2HB  ASP B 465      35.958  10.787  32.150  1.00  3.460          H  
ATOM   7001  N   VAL B 466      34.811   7.404  32.004  1.00  1.860          N  
ATOM   7002  CA  VAL B 466      33.450   6.911  31.759  1.00  1.970          C  
ATOM   7003  C   VAL B 466      32.722   6.440  33.011  1.00  2.330          C  
ATOM   7004  O   VAL B 466      31.487   6.384  33.035  1.00  2.510          O  
ATOM   7005  CB  VAL B 466      33.438   5.762  30.719  1.00  2.710          C  
ATOM   7006  CG1 VAL B 466      33.982   6.288  29.373  1.00  2.710          C  
ATOM   7007  CG2 VAL B 466      34.243   4.525  31.251  1.00  2.710          C  
ATOM   7008  H   VAL B 466      35.605   6.925  31.564  1.00  2.230          H  
ATOM   7009  HA  VAL B 466      32.877   7.719  31.340  1.00  2.360          H  
ATOM   7010  HB  VAL B 466      32.408   5.452  30.541  1.00  3.260          H  
ATOM   7011 1HG1 VAL B 466      33.945   5.492  28.629  1.00  3.260          H  
ATOM   7012 2HG1 VAL B 466      33.366   7.121  29.044  1.00  3.260          H  
ATOM   7013 3HG1 VAL B 466      34.996   6.628  29.477  1.00  3.260          H  
ATOM   7014 1HG2 VAL B 466      34.202   3.729  30.508  1.00  3.260          H  
ATOM   7015 2HG2 VAL B 466      35.258   4.778  31.440  1.00  3.260          H  
ATOM   7016 3HG2 VAL B 466      33.815   4.161  32.168  1.00  3.260          H  
ATOM   7017  N   ASN B 467      33.449   6.107  34.072  1.00  2.600          N  
ATOM   7018  CA  ASN B 467      32.807   5.607  35.276  1.00  3.070          C  
ATOM   7019  C   ASN B 467      32.245   6.740  36.143  1.00  3.310          C  
ATOM   7020  O   ASN B 467      32.638   6.939  37.293  1.00  3.950          O  
ATOM   7021  CB  ASN B 467      33.798   4.729  36.013  1.00  4.110          C  
ATOM   7022  CG  ASN B 467      34.091   3.479  35.223  1.00  4.110          C  
ATOM   7023  OD1 ASN B 467      33.191   2.934  34.565  1.00  4.110          O  
ATOM   7024  ND2 ASN B 467      35.313   3.021  35.279  1.00  4.110          N  
ATOM   7025  H   ASN B 467      34.470   6.212  34.028  1.00  3.120          H  
ATOM   7026  HA  ASN B 467      31.963   4.988  34.977  1.00  3.680          H  
ATOM   7027 1HB  ASN B 467      34.730   5.282  36.142  1.00  4.930          H  
ATOM   7028 2HB  ASN B 467      33.444   4.458  36.992  1.00  4.930          H  
ATOM   7029 1HD2 ASN B 467      35.563   2.185  34.789  1.00  4.930          H  
ATOM   7030 2HD2 ASN B 467      35.997   3.496  35.832  1.00  4.930          H  
ATOM   7031  N   ALA B 468      31.240   7.422  35.588  1.00  3.100          N  
ATOM   7032  CA  ALA B 468      30.619   8.635  36.134  1.00  3.420          C  
ATOM   7033  C   ALA B 468      30.033   8.465  37.534  1.00  2.770          C  
ATOM   7034  O   ALA B 468      30.119   9.376  38.360  1.00  2.800          O  
ATOM   7035  CB  ALA B 468      29.526   9.098  35.176  1.00  4.660          C  
ATOM   7036  H   ALA B 468      30.975   7.108  34.652  1.00  3.720          H  
ATOM   7037  HA  ALA B 468      31.390   9.404  36.191  1.00  4.100          H  
ATOM   7038 1HB  ALA B 468      29.093  10.012  35.531  1.00  5.590          H  
ATOM   7039 2HB  ALA B 468      29.968   9.264  34.195  1.00  5.590          H  
ATOM   7040 3HB  ALA B 468      28.744   8.344  35.095  1.00  5.590          H  
ATOM   7041  N   SER B 469      29.470   7.297  37.806  1.00  2.710          N  
ATOM   7042  CA  SER B 469      28.865   6.982  39.098  1.00  2.570          C  
ATOM   7043  C   SER B 469      29.685   5.925  39.824  1.00  3.010          C  
ATOM   7044  O   SER B 469      29.193   5.271  40.745  1.00  3.350          O  
ATOM   7045  CB  SER B 469      27.455   6.462  38.914  1.00  3.650          C  
ATOM   7046  OG  SER B 469      26.603   7.420  38.321  1.00  3.650          O  
ATOM   7047  H   SER B 469      29.423   6.605  37.073  1.00  3.250          H  
ATOM   7048  HA  SER B 469      28.845   7.885  39.709  1.00  3.080          H  
ATOM   7049 1HB  SER B 469      27.512   5.585  38.289  1.00  4.380          H  
ATOM   7050 2HB  SER B 469      27.045   6.150  39.873  1.00  4.380          H  
ATOM   7051  HG  SER B 469      26.401   8.052  39.018  1.00  4.380          H  
ATOM   7052  N   ALA B 470      30.918   5.719  39.355  1.00  3.430          N  
ATOM   7053  CA  ALA B 470      31.850   4.712  39.844  1.00  4.280          C  
ATOM   7054  C   ALA B 470      31.368   3.237  39.783  1.00  4.250          C  
ATOM   7055  O   ALA B 470      31.587   2.505  40.748  1.00  4.780          O  
ATOM   7056  CB  ALA B 470      32.217   5.035  41.283  1.00  5.650          C  
ATOM   7057  H   ALA B 470      31.276   6.329  38.615  1.00  4.120          H  
ATOM   7058  HA  ALA B 470      32.748   4.792  39.234  1.00  5.140          H  
ATOM   7059 1HB  ALA B 470      32.970   4.330  41.627  1.00  6.780          H  
ATOM   7060 2HB  ALA B 470      32.616   6.046  41.331  1.00  6.780          H  
ATOM   7061 3HB  ALA B 470      31.341   4.962  41.922  1.00  6.780          H  
ATOM   7062  N   PRO B 471      30.724   2.756  38.688  1.00  4.000          N  
ATOM   7063  CA  PRO B 471      30.298   1.383  38.494  1.00  3.690          C  
ATOM   7064  C   PRO B 471      31.507   0.554  38.165  1.00  4.070          C  
ATOM   7065  O   PRO B 471      32.520   1.118  37.760  1.00  4.530          O  
ATOM   7066  CB  PRO B 471      29.412   1.455  37.259  1.00  5.540          C  
ATOM   7067  CG  PRO B 471      30.005   2.588  36.473  1.00  5.540          C  
ATOM   7068  CD  PRO B 471      30.411   3.598  37.526  1.00  5.540          C  
ATOM   7069  HA  PRO B 471      29.767   1.012  39.384  1.00  4.430          H  
ATOM   7070 1HB  PRO B 471      29.438   0.501  36.712  1.00  6.640          H  
ATOM   7071 2HB  PRO B 471      28.364   1.631  37.550  1.00  6.640          H  
ATOM   7072 1HG  PRO B 471      30.866   2.232  35.880  1.00  6.640          H  
ATOM   7073 2HG  PRO B 471      29.263   2.972  35.756  1.00  6.640          H  
ATOM   7074 1HD  PRO B 471      31.258   4.150  37.207  1.00  6.640          H  
ATOM   7075 2HD  PRO B 471      29.539   4.212  37.713  1.00  6.640          H  
ATOM   7076  N   THR B 472      31.383  -0.769  38.262  1.00  4.180          N  
ATOM   7077  CA  THR B 472      32.422  -1.684  37.799  1.00  4.660          C  
ATOM   7078  C   THR B 472      33.057  -1.154  36.517  1.00  4.560          C  
ATOM   7079  O   THR B 472      34.267  -0.910  36.457  1.00  5.190          O  
ATOM   7080  CB  THR B 472      31.839  -3.089  37.546  1.00  6.330          C  
ATOM   7081  OG1 THR B 472      31.273  -3.593  38.767  1.00  6.330          O  
ATOM   7082  CG2 THR B 472      32.945  -4.030  37.076  1.00  6.330          C  
ATOM   7083  H   THR B 472      30.543  -1.173  38.653  1.00  5.020          H  
ATOM   7084  HA  THR B 472      33.196  -1.751  38.563  1.00  5.590          H  
ATOM   7085  HB  THR B 472      31.059  -3.035  36.788  1.00  7.600          H  
ATOM   7086  HG1 THR B 472      30.784  -4.403  38.586  1.00  7.600          H  
ATOM   7087 1HG2 THR B 472      32.527  -5.020  36.910  1.00  7.600          H  
ATOM   7088 2HG2 THR B 472      33.385  -3.669  36.147  1.00  7.600          H  
ATOM   7089 3HG2 THR B 472      33.718  -4.086  37.841  1.00  7.600          H  
ATOM   7090  N   ALA B 473      32.247  -1.063  35.458  1.00  4.020          N  
ATOM   7091  CA  ALA B 473      32.732  -0.531  34.204  1.00  4.070          C  
ATOM   7092  C   ALA B 473      31.602  -0.019  33.329  1.00  3.470          C  
ATOM   7093  O   ALA B 473      30.740  -0.775  32.861  1.00  3.670          O  
ATOM   7094  CB  ALA B 473      33.507  -1.590  33.443  1.00  5.680          C  
ATOM   7095  H   ALA B 473      31.277  -1.309  35.564  1.00  4.820          H  
ATOM   7096  HA  ALA B 473      33.390   0.309  34.430  1.00  4.880          H  
ATOM   7097 1HB  ALA B 473      33.886  -1.159  32.516  1.00  6.810          H  
ATOM   7098 2HB  ALA B 473      34.342  -1.937  34.052  1.00  6.810          H  
ATOM   7099 3HB  ALA B 473      32.851  -2.427  33.214  1.00  6.810          H  
ATOM   7100  N   ALA B 474      31.676   1.257  33.001  1.00  2.860          N  
ATOM   7101  CA  ALA B 474      30.693   1.920  32.158  1.00  2.560          C  
ATOM   7102  C   ALA B 474      31.038   1.650  30.701  1.00  2.150          C  
ATOM   7103  O   ALA B 474      31.558   2.507  29.988  1.00  1.950          O  
ATOM   7104  CB  ALA B 474      30.645   3.404  32.453  1.00  3.700          C  
ATOM   7105  H   ALA B 474      32.419   1.811  33.420  1.00  3.430          H  
ATOM   7106  HA  ALA B 474      29.710   1.493  32.364  1.00  3.070          H  
ATOM   7107 1HB  ALA B 474      29.898   3.877  31.823  1.00  4.440          H  
ATOM   7108 2HB  ALA B 474      30.390   3.561  33.495  1.00  4.440          H  
ATOM   7109 3HB  ALA B 474      31.597   3.833  32.257  1.00  4.440          H  
ATOM   7110  N   ASP B 475      30.745   0.428  30.280  1.00  2.500          N  
ATOM   7111  CA  ASP B 475      31.110  -0.077  28.959  1.00  2.390          C  
ATOM   7112  C   ASP B 475      30.191   0.497  27.871  1.00  2.010          C  
ATOM   7113  O   ASP B 475      29.274   1.286  28.145  1.00  2.210          O  
ATOM   7114  CB  ASP B 475      31.002  -1.627  29.040  1.00  3.390          C  
ATOM   7115  CG  ASP B 475      31.736  -2.495  27.988  1.00  3.390          C  
ATOM   7116  OD1 ASP B 475      31.950  -2.051  26.877  1.00  3.390          O  
ATOM   7117  OD2 ASP B 475      32.069  -3.604  28.326  1.00  3.390          O  
ATOM   7118  H   ASP B 475      30.345  -0.192  30.985  1.00  3.000          H  
ATOM   7119  HA  ASP B 475      32.139   0.209  28.740  1.00  2.870          H  
ATOM   7120 1HB  ASP B 475      31.339  -1.944  30.028  1.00  4.070          H  
ATOM   7121 2HB  ASP B 475      29.964  -1.897  28.974  1.00  4.070          H  
ATOM   7122  N   VAL B 476      30.442   0.114  26.625  1.00  1.640          N  
ATOM   7123  CA  VAL B 476      29.679   0.654  25.504  1.00  1.360          C  
ATOM   7124  C   VAL B 476      28.994  -0.461  24.731  1.00  1.480          C  
ATOM   7125  O   VAL B 476      29.636  -1.401  24.243  1.00  1.640          O  
ATOM   7126  CB  VAL B 476      30.579   1.485  24.569  1.00  2.020          C  
ATOM   7127  CG1 VAL B 476      29.754   2.015  23.418  1.00  2.020          C  
ATOM   7128  CG2 VAL B 476      31.231   2.651  25.344  1.00  2.020          C  
ATOM   7129  H   VAL B 476      31.178  -0.574  26.475  1.00  1.970          H  
ATOM   7130  HA  VAL B 476      28.913   1.317  25.897  1.00  1.630          H  
ATOM   7131  HB  VAL B 476      31.361   0.850  24.156  1.00  2.420          H  
ATOM   7132 1HG1 VAL B 476      30.402   2.582  22.804  1.00  2.420          H  
ATOM   7133 2HG1 VAL B 476      29.316   1.202  22.840  1.00  2.420          H  
ATOM   7134 3HG1 VAL B 476      28.960   2.654  23.795  1.00  2.420          H  
ATOM   7135 1HG2 VAL B 476      31.866   3.229  24.673  1.00  2.420          H  
ATOM   7136 2HG2 VAL B 476      30.453   3.296  25.755  1.00  2.420          H  
ATOM   7137 3HG2 VAL B 476      31.838   2.259  26.160  1.00  2.420          H  
ATOM   7138  N   GLN B 477      27.680  -0.340  24.609  1.00  1.650          N  
ATOM   7139  CA  GLN B 477      26.890  -1.371  23.953  1.00  1.860          C  
ATOM   7140  C   GLN B 477      26.923  -1.434  22.424  1.00  1.490          C  
ATOM   7141  O   GLN B 477      27.095  -2.513  21.860  1.00  1.780          O  
ATOM   7142  CB  GLN B 477      25.421  -1.256  24.385  1.00  2.520          C  
ATOM   7143  CG  GLN B 477      24.473  -2.309  23.778  1.00  2.520          C  
ATOM   7144  CD  GLN B 477      24.772  -3.744  24.174  1.00  2.520          C  
ATOM   7145  OE1 GLN B 477      24.776  -4.112  25.356  1.00  2.520          O  
ATOM   7146  NE2 GLN B 477      25.034  -4.565  23.169  1.00  2.520          N  
ATOM   7147  H   GLN B 477      27.251   0.503  25.002  1.00  1.980          H  
ATOM   7148  HA  GLN B 477      27.264  -2.329  24.314  1.00  2.230          H  
ATOM   7149 1HB  GLN B 477      25.349  -1.300  25.471  1.00  3.020          H  
ATOM   7150 2HB  GLN B 477      25.046  -0.299  24.075  1.00  3.020          H  
ATOM   7151 1HG  GLN B 477      23.463  -2.080  24.109  1.00  3.020          H  
ATOM   7152 2HG  GLN B 477      24.511  -2.248  22.693  1.00  3.020          H  
ATOM   7153 1HE2 GLN B 477      25.238  -5.535  23.331  1.00  3.020          H  
ATOM   7154 2HE2 GLN B 477      25.045  -4.204  22.229  1.00  3.020          H  
ATOM   7155  N   ASN B 478      26.702  -0.331  21.718  1.00  1.110          N  
ATOM   7156  CA  ASN B 478      26.478   0.273  20.411  1.00  1.320          C  
ATOM   7157  C   ASN B 478      26.824   1.746  20.248  1.00  1.230          C  
ATOM   7158  O   ASN B 478      26.297   2.575  20.982  1.00  1.570          O  
ATOM   7159  CB  ASN B 478      25.017   0.035  20.107  1.00  1.760          C  
ATOM   7160  CG  ASN B 478      24.581   0.353  18.782  1.00  1.760          C  
ATOM   7161  OD1 ASN B 478      25.286   0.981  17.991  1.00  1.760          O  
ATOM   7162  ND2 ASN B 478      23.392  -0.088  18.485  1.00  1.760          N  
ATOM   7163  H   ASN B 478      26.819  -1.086  21.056  1.00  1.330          H  
ATOM   7164  HA  ASN B 478      27.086  -0.275  19.690  1.00  1.580          H  
ATOM   7165 1HB  ASN B 478      24.825  -1.018  20.265  1.00  2.120          H  
ATOM   7166 2HB  ASN B 478      24.404   0.580  20.809  1.00  2.120          H  
ATOM   7167 1HD2 ASN B 478      23.009   0.054  17.572  1.00  2.120          H  
ATOM   7168 2HD2 ASN B 478      22.815  -0.553  19.212  1.00  2.120          H  
ATOM   7169  N   ILE B 479      27.700   2.080  19.295  1.00  0.840          N  
ATOM   7170  CA  ILE B 479      28.018   3.485  19.042  1.00  0.690          C  
ATOM   7171  C   ILE B 479      27.393   3.958  17.737  1.00  0.550          C  
ATOM   7172  O   ILE B 479      27.496   3.304  16.695  1.00  0.440          O  
ATOM   7173  CB  ILE B 479      29.523   3.798  18.979  1.00  1.030          C  
ATOM   7174  CG1 ILE B 479      30.163   3.443  20.282  1.00  1.030          C  
ATOM   7175  CG2 ILE B 479      29.752   5.337  18.649  1.00  1.030          C  
ATOM   7176  CD1 ILE B 479      31.683   3.441  20.266  1.00  1.030          C  
ATOM   7177  H   ILE B 479      28.116   1.360  18.721  1.00  1.010          H  
ATOM   7178  HA  ILE B 479      27.607   4.069  19.849  1.00  0.830          H  
ATOM   7179  HB  ILE B 479      29.962   3.203  18.231  1.00  1.230          H  
ATOM   7180 1HG1 ILE B 479      29.816   4.144  21.041  1.00  1.230          H  
ATOM   7181 2HG1 ILE B 479      29.828   2.450  20.551  1.00  1.230          H  
ATOM   7182 1HG2 ILE B 479      30.796   5.552  18.601  1.00  1.230          H  
ATOM   7183 2HG2 ILE B 479      29.316   5.603  17.693  1.00  1.230          H  
ATOM   7184 3HG2 ILE B 479      29.296   5.948  19.432  1.00  1.230          H  
ATOM   7185 1HD1 ILE B 479      32.059   3.155  21.243  1.00  1.230          H  
ATOM   7186 2HD1 ILE B 479      32.031   2.722  19.515  1.00  1.230          H  
ATOM   7187 3HD1 ILE B 479      32.070   4.419  20.024  1.00  1.230          H  
ATOM   7188  N   PHE B 480      26.708   5.082  17.813  1.00  0.560          N  
ATOM   7189  CA  PHE B 480      26.087   5.705  16.650  1.00  0.450          C  
ATOM   7190  C   PHE B 480      26.717   7.095  16.467  1.00  0.410          C  
ATOM   7191  O   PHE B 480      27.067   7.741  17.465  1.00  0.420          O  
ATOM   7192  CB  PHE B 480      24.591   5.792  16.861  1.00  0.670          C  
ATOM   7193  CG  PHE B 480      23.795   6.215  15.712  1.00  0.670          C  
ATOM   7194  CD1 PHE B 480      23.094   5.249  15.005  1.00  0.670          C  
ATOM   7195  CD2 PHE B 480      23.741   7.516  15.283  1.00  0.670          C  
ATOM   7196  CE1 PHE B 480      22.351   5.596  13.932  1.00  0.670          C  
ATOM   7197  CE2 PHE B 480      23.013   7.842  14.213  1.00  0.670          C  
ATOM   7198  CZ  PHE B 480      22.310   6.873  13.544  1.00  0.670          C  
ATOM   7199  H   PHE B 480      26.636   5.515  18.740  1.00  0.670          H  
ATOM   7200  HA  PHE B 480      26.287   5.113  15.760  1.00  0.540          H  
ATOM   7201 1HB  PHE B 480      24.268   4.799  17.093  1.00  0.810          H  
ATOM   7202 2HB  PHE B 480      24.366   6.416  17.706  1.00  0.810          H  
ATOM   7203  HD1 PHE B 480      23.138   4.207  15.327  1.00  0.810          H  
ATOM   7204  HD2 PHE B 480      24.290   8.292  15.793  1.00  0.810          H  
ATOM   7205  HE1 PHE B 480      21.793   4.853  13.379  1.00  0.810          H  
ATOM   7206  HE2 PHE B 480      22.988   8.877  13.888  1.00  0.810          H  
ATOM   7207  HZ  PHE B 480      21.720   7.119  12.705  1.00  0.810          H  
ATOM   7208  N   LEU B 481      26.954   7.520  15.221  1.00  0.490          N  
ATOM   7209  CA  LEU B 481      27.520   8.866  15.024  1.00  0.590          C  
ATOM   7210  C   LEU B 481      26.534   9.814  14.373  1.00  0.620          C  
ATOM   7211  O   LEU B 481      25.797   9.427  13.470  1.00  0.670          O  
ATOM   7212  CB  LEU B 481      28.738   8.848  14.114  1.00  0.790          C  
ATOM   7213  CG  LEU B 481      29.878   7.969  14.474  1.00  0.790          C  
ATOM   7214  CD1 LEU B 481      30.896   8.119  13.391  1.00  0.790          C  
ATOM   7215  CD2 LEU B 481      30.464   8.299  15.810  1.00  0.790          C  
ATOM   7216  H   LEU B 481      26.643   6.942  14.426  1.00  0.590          H  
ATOM   7217  HA  LEU B 481      27.786   9.290  15.991  1.00  0.710          H  
ATOM   7218 1HB  LEU B 481      28.405   8.537  13.148  1.00  0.940          H  
ATOM   7219 2HB  LEU B 481      29.116   9.871  14.038  1.00  0.940          H  
ATOM   7220  HG  LEU B 481      29.532   6.965  14.499  1.00  0.940          H  
ATOM   7221 1HD1 LEU B 481      31.740   7.478  13.592  1.00  0.940          H  
ATOM   7222 2HD1 LEU B 481      30.465   7.857  12.435  1.00  0.940          H  
ATOM   7223 3HD1 LEU B 481      31.226   9.145  13.355  1.00  0.940          H  
ATOM   7224 1HD2 LEU B 481      31.292   7.623  16.015  1.00  0.940          H  
ATOM   7225 2HD2 LEU B 481      30.823   9.328  15.822  1.00  0.940          H  
ATOM   7226 3HD2 LEU B 481      29.703   8.163  16.568  1.00  0.940          H  
ATOM   7227  N   VAL B 482      26.583  11.071  14.766  1.00  0.630          N  
ATOM   7228  CA  VAL B 482      25.746  12.093  14.145  1.00  0.620          C  
ATOM   7229  C   VAL B 482      26.415  13.451  14.154  1.00  0.600          C  
ATOM   7230  O   VAL B 482      27.129  13.773  15.092  1.00  0.660          O  
ATOM   7231  CB  VAL B 482      24.373  12.134  14.868  1.00  0.870          C  
ATOM   7232  CG1 VAL B 482      24.580  12.449  16.266  1.00  0.870          C  
ATOM   7233  CG2 VAL B 482      23.431  13.236  14.299  1.00  0.870          C  
ATOM   7234  H   VAL B 482      27.215  11.320  15.541  1.00  0.760          H  
ATOM   7235  HA  VAL B 482      25.579  11.806  13.111  1.00  0.740          H  
ATOM   7236  HB  VAL B 482      23.911  11.155  14.777  1.00  1.050          H  
ATOM   7237 1HG1 VAL B 482      23.626  12.462  16.764  1.00  1.050          H  
ATOM   7238 2HG1 VAL B 482      25.233  11.717  16.725  1.00  1.050          H  
ATOM   7239 3HG1 VAL B 482      25.032  13.393  16.326  1.00  1.050          H  
ATOM   7240 1HG2 VAL B 482      22.488  13.209  14.840  1.00  1.050          H  
ATOM   7241 2HG2 VAL B 482      23.869  14.225  14.425  1.00  1.050          H  
ATOM   7242 3HG2 VAL B 482      23.249  13.077  13.254  1.00  1.050          H  
ATOM   7243  N   GLY B 483      26.156  14.263  13.151  1.00  0.520          N  
ATOM   7244  CA  GLY B 483      26.708  15.612  13.227  1.00  0.510          C  
ATOM   7245  C   GLY B 483      26.216  16.560  12.152  1.00  0.520          C  
ATOM   7246  O   GLY B 483      25.589  16.161  11.154  1.00  0.520          O  
ATOM   7247  H   GLY B 483      25.606  13.914  12.360  1.00  0.620          H  
ATOM   7248 1HA  GLY B 483      26.459  16.038  14.200  1.00  0.610          H  
ATOM   7249 2HA  GLY B 483      27.788  15.556  13.198  1.00  0.610          H  
ATOM   7250  N   HIS B 484      26.512  17.844  12.381  1.00  0.530          N  
ATOM   7251  CA  HIS B 484      26.020  18.908  11.496  1.00  0.550          C  
ATOM   7252  C   HIS B 484      27.088  19.703  10.742  1.00  0.510          C  
ATOM   7253  O   HIS B 484      28.061  20.188  11.322  1.00  0.520          O  
ATOM   7254  CB  HIS B 484      25.200  19.921  12.326  1.00  0.760          C  
ATOM   7255  CG  HIS B 484      23.935  19.383  13.025  1.00  0.760          C  
ATOM   7256  ND1 HIS B 484      23.090  20.204  13.741  1.00  0.760          N  
ATOM   7257  CD2 HIS B 484      23.402  18.144  13.125  1.00  0.760          C  
ATOM   7258  CE1 HIS B 484      22.088  19.486  14.223  1.00  0.760          C  
ATOM   7259  NE2 HIS B 484      22.262  18.247  13.865  1.00  0.760          N  
ATOM   7260  H   HIS B 484      27.070  18.054  13.221  1.00  0.640          H  
ATOM   7261  HA  HIS B 484      25.374  18.476  10.741  1.00  0.660          H  
ATOM   7262 1HB  HIS B 484      25.842  20.344  13.099  1.00  0.910          H  
ATOM   7263 2HB  HIS B 484      24.892  20.742  11.681  1.00  0.910          H  
ATOM   7264  HD1 HIS B 484      23.349  21.072  14.211  1.00  0.910          H  
ATOM   7265  HD2 HIS B 484      23.689  17.178  12.759  1.00  0.910          H  
ATOM   7266  HE1 HIS B 484      21.303  19.957  14.817  1.00  0.910          H  
ATOM   7267  N   SER B 485      26.863  19.899   9.437  1.00  0.500          N  
ATOM   7268  CA  SER B 485      27.788  20.663   8.586  1.00  0.450          C  
ATOM   7269  C   SER B 485      29.175  20.046   8.679  1.00  0.440          C  
ATOM   7270  O   SER B 485      29.465  19.009   8.058  1.00  0.430          O  
ATOM   7271  CB  SER B 485      27.778  22.140   8.978  1.00  0.650          C  
ATOM   7272  OG  SER B 485      28.471  22.914   8.046  1.00  0.650          O  
ATOM   7273  H   SER B 485      26.025  19.474   9.028  1.00  0.600          H  
ATOM   7274  HA  SER B 485      27.452  20.586   7.552  1.00  0.540          H  
ATOM   7275 1HB  SER B 485      26.745  22.480   9.017  1.00  0.780          H  
ATOM   7276 2HB  SER B 485      28.190  22.293   9.967  1.00  0.780          H  
ATOM   7277  HG  SER B 485      27.879  23.004   7.287  1.00  0.780          H  
ATOM   7278  N   ALA B 486      30.060  20.692   9.429  1.00  0.490          N  
ATOM   7279  CA  ALA B 486      31.409  20.189   9.589  1.00  0.510          C  
ATOM   7280  C   ALA B 486      31.339  18.817  10.208  1.00  0.470          C  
ATOM   7281  O   ALA B 486      32.057  17.906   9.799  1.00  0.420          O  
ATOM   7282  CB  ALA B 486      32.203  21.109  10.480  1.00  0.710          C  
ATOM   7283  H   ALA B 486      29.760  21.516   9.924  1.00  0.590          H  
ATOM   7284  HA  ALA B 486      31.883  20.096   8.614  1.00  0.610          H  
ATOM   7285 1HB  ALA B 486      33.190  20.712  10.623  1.00  0.850          H  
ATOM   7286 2HB  ALA B 486      32.266  22.071  10.032  1.00  0.850          H  
ATOM   7287 3HB  ALA B 486      31.706  21.181  11.437  1.00  0.850          H  
ATOM   7288  N   GLY B 487      30.387  18.640  11.120  1.00  0.490          N  
ATOM   7289  CA  GLY B 487      30.214  17.411  11.838  1.00  0.480          C  
ATOM   7290  C   GLY B 487      29.530  16.345  11.019  1.00  0.430          C  
ATOM   7291  O   GLY B 487      29.446  15.186  11.430  1.00  0.410          O  
ATOM   7292  H   GLY B 487      29.776  19.417  11.371  1.00  0.590          H  
ATOM   7293 1HA  GLY B 487      31.178  17.073  12.157  1.00  0.580          H  
ATOM   7294 2HA  GLY B 487      29.632  17.615  12.735  1.00  0.580          H  
ATOM   7295  N   GLY B 488      29.015  16.714   9.858  1.00  0.460          N  
ATOM   7296  CA  GLY B 488      28.345  15.766   9.013  1.00  0.490          C  
ATOM   7297  C   GLY B 488      29.462  15.064   8.280  1.00  0.490          C  
ATOM   7298  O   GLY B 488      29.528  13.831   8.216  1.00  0.510          O  
ATOM   7299  H   GLY B 488      29.149  17.658   9.506  1.00  0.550          H  
ATOM   7300 1HA  GLY B 488      27.755  15.067   9.604  1.00  0.590          H  
ATOM   7301 2HA  GLY B 488      27.684  16.291   8.330  1.00  0.590          H  
ATOM   7302  N   ALA B 489      30.371  15.891   7.748  1.00  0.490          N  
ATOM   7303  CA  ALA B 489      31.534  15.387   7.045  1.00  0.530          C  
ATOM   7304  C   ALA B 489      32.379  14.558   8.001  1.00  0.520          C  
ATOM   7305  O   ALA B 489      32.799  13.454   7.653  1.00  0.630          O  
ATOM   7306  CB  ALA B 489      32.337  16.533   6.482  1.00  0.730          C  
ATOM   7307  H   ALA B 489      30.222  16.898   7.848  1.00  0.590          H  
ATOM   7308  HA  ALA B 489      31.200  14.743   6.232  1.00  0.640          H  
ATOM   7309 1HB  ALA B 489      33.206  16.146   5.942  1.00  0.870          H  
ATOM   7310 2HB  ALA B 489      31.718  17.087   5.818  1.00  0.870          H  
ATOM   7311 3HB  ALA B 489      32.674  17.179   7.292  1.00  0.870          H  
ATOM   7312  N   ILE B 490      32.538  15.041   9.238  1.00  0.440          N  
ATOM   7313  CA  ILE B 490      33.297  14.329  10.240  1.00  0.450          C  
ATOM   7314  C   ILE B 490      32.671  13.008  10.571  1.00  0.480          C  
ATOM   7315  O   ILE B 490      33.377  12.012  10.652  1.00  0.560          O  
ATOM   7316  CB  ILE B 490      33.482  15.110  11.530  1.00  0.630          C  
ATOM   7317  CG1 ILE B 490      34.407  16.355  11.296  1.00  0.630          C  
ATOM   7318  CG2 ILE B 490      34.074  14.174  12.585  1.00  0.630          C  
ATOM   7319  CD1 ILE B 490      34.393  17.404  12.431  1.00  0.630          C  
ATOM   7320  H   ILE B 490      32.169  15.969   9.461  1.00  0.530          H  
ATOM   7321  HA  ILE B 490      34.290  14.141   9.830  1.00  0.540          H  
ATOM   7322  HB  ILE B 490      32.541  15.454  11.867  1.00  0.750          H  
ATOM   7323 1HG1 ILE B 490      35.430  15.998  11.185  1.00  0.750          H  
ATOM   7324 2HG1 ILE B 490      34.123  16.838  10.369  1.00  0.750          H  
ATOM   7325 1HG2 ILE B 490      34.185  14.709  13.458  1.00  0.750          H  
ATOM   7326 2HG2 ILE B 490      33.430  13.323  12.792  1.00  0.750          H  
ATOM   7327 3HG2 ILE B 490      35.044  13.810  12.251  1.00  0.750          H  
ATOM   7328 1HD1 ILE B 490      35.063  18.210  12.185  1.00  0.750          H  
ATOM   7329 2HD1 ILE B 490      33.394  17.808  12.544  1.00  0.750          H  
ATOM   7330 3HD1 ILE B 490      34.711  16.965  13.365  1.00  0.750          H  
ATOM   7331  N   ALA B 491      31.356  12.938  10.792  1.00  0.450          N  
ATOM   7332  CA  ALA B 491      30.835  11.625  11.118  1.00  0.520          C  
ATOM   7333  C   ALA B 491      31.228  10.633  10.007  1.00  0.620          C  
ATOM   7334  O   ALA B 491      31.681   9.526  10.299  1.00  0.740          O  
ATOM   7335  CB  ALA B 491      29.326  11.689  11.313  1.00  0.700          C  
ATOM   7336  H   ALA B 491      30.743  13.760  10.778  1.00  0.540          H  
ATOM   7337  HA  ALA B 491      31.296  11.296  12.049  1.00  0.620          H  
ATOM   7338 1HB  ALA B 491      28.951  10.715  11.576  1.00  0.840          H  
ATOM   7339 2HB  ALA B 491      29.093  12.398  12.113  1.00  0.840          H  
ATOM   7340 3HB  ALA B 491      28.855  12.028  10.387  1.00  0.840          H  
ATOM   7341  N   SER B 492      31.160  11.045   8.731  1.00  0.620          N  
ATOM   7342  CA  SER B 492      31.588  10.149   7.646  1.00  0.750          C  
ATOM   7343  C   SER B 492      33.119   9.866   7.630  1.00  0.810          C  
ATOM   7344  O   SER B 492      33.540   8.725   7.420  1.00  0.900          O  
ATOM   7345  CB  SER B 492      31.188  10.707   6.282  1.00  1.000          C  
ATOM   7346  OG  SER B 492      29.794  10.720   6.095  1.00  1.000          O  
ATOM   7347  H   SER B 492      30.751  11.965   8.512  1.00  0.740          H  
ATOM   7348  HA  SER B 492      31.068   9.206   7.782  1.00  0.900          H  
ATOM   7349 1HB  SER B 492      31.577  11.719   6.180  1.00  1.200          H  
ATOM   7350 2HB  SER B 492      31.654  10.104   5.503  1.00  1.200          H  
ATOM   7351  HG  SER B 492      29.650  11.112   5.229  1.00  1.200          H  
ATOM   7352  N   ASP B 493      33.950  10.890   7.892  1.00  0.800          N  
ATOM   7353  CA  ASP B 493      35.423  10.789   7.830  1.00  0.940          C  
ATOM   7354  C   ASP B 493      36.102  10.181   9.067  1.00  0.870          C  
ATOM   7355  O   ASP B 493      37.165   9.568   8.975  1.00  1.050          O  
ATOM   7356  CB  ASP B 493      36.032  12.177   7.611  1.00  1.260          C  
ATOM   7357  CG  ASP B 493      35.698  12.769   6.258  1.00  1.260          C  
ATOM   7358  OD1 ASP B 493      35.696  12.031   5.296  1.00  1.260          O  
ATOM   7359  OD2 ASP B 493      35.446  13.950   6.180  1.00  1.260          O  
ATOM   7360  H   ASP B 493      33.530  11.813   8.033  1.00  0.960          H  
ATOM   7361  HA  ASP B 493      35.675  10.173   6.967  1.00  1.130          H  
ATOM   7362 1HB  ASP B 493      35.666  12.853   8.375  1.00  1.510          H  
ATOM   7363 2HB  ASP B 493      37.118  12.122   7.707  1.00  1.510          H  
ATOM   7364  N   VAL B 494      35.509  10.324  10.240  1.00  0.670          N  
ATOM   7365  CA  VAL B 494      36.141   9.825  11.456  1.00  0.660          C  
ATOM   7366  C   VAL B 494      36.372   8.316  11.394  1.00  0.570          C  
ATOM   7367  O   VAL B 494      37.362   7.806  11.936  1.00  0.610          O  
ATOM   7368  CB  VAL B 494      35.320  10.195  12.719  1.00  0.930          C  
ATOM   7369  CG1 VAL B 494      34.046   9.418  12.840  1.00  0.930          C  
ATOM   7370  CG2 VAL B 494      36.148   9.951  13.897  1.00  0.930          C  
ATOM   7371  H   VAL B 494      34.644  10.850  10.287  1.00  0.800          H  
ATOM   7372  HA  VAL B 494      37.111  10.314  11.550  1.00  0.790          H  
ATOM   7373  HB  VAL B 494      35.050  11.246  12.657  1.00  1.110          H  
ATOM   7374 1HG1 VAL B 494      33.518   9.747  13.735  1.00  1.110          H  
ATOM   7375 2HG1 VAL B 494      33.432   9.599  11.974  1.00  1.110          H  
ATOM   7376 3HG1 VAL B 494      34.255   8.363  12.929  1.00  1.110          H  
ATOM   7377 1HG2 VAL B 494      35.621  10.224  14.786  1.00  1.110          H  
ATOM   7378 2HG2 VAL B 494      36.418   8.899  13.965  1.00  1.110          H  
ATOM   7379 3HG2 VAL B 494      37.036  10.549  13.795  1.00  1.110          H  
ATOM   7380  N   LEU B 495      35.512   7.599  10.667  1.00  0.610          N  
ATOM   7381  CA  LEU B 495      35.623   6.164  10.579  1.00  0.710          C  
ATOM   7382  C   LEU B 495      36.638   5.676   9.570  1.00  0.980          C  
ATOM   7383  O   LEU B 495      36.663   4.491   9.231  1.00  1.150          O  
ATOM   7384  CB  LEU B 495      34.251   5.548  10.348  1.00  0.950          C  
ATOM   7385  CG  LEU B 495      33.247   5.814  11.485  1.00  0.950          C  
ATOM   7386  CD1 LEU B 495      31.927   5.228  11.120  1.00  0.950          C  
ATOM   7387  CD2 LEU B 495      33.765   5.232  12.820  1.00  0.950          C  
ATOM   7388  H   LEU B 495      34.722   8.063  10.225  1.00  0.730          H  
ATOM   7389  HA  LEU B 495      36.002   5.809  11.528  1.00  0.850          H  
ATOM   7390 1HB  LEU B 495      33.840   5.969   9.432  1.00  1.140          H  
ATOM   7391 2HB  LEU B 495      34.356   4.470  10.227  1.00  1.140          H  
ATOM   7392  HG  LEU B 495      33.106   6.881  11.588  1.00  1.140          H  
ATOM   7393 1HD1 LEU B 495      31.212   5.441  11.895  1.00  1.140          H  
ATOM   7394 2HD1 LEU B 495      31.584   5.671  10.200  1.00  1.140          H  
ATOM   7395 3HD1 LEU B 495      32.034   4.153  11.003  1.00  1.140          H  
ATOM   7396 1HD2 LEU B 495      33.074   5.445  13.575  1.00  1.140          H  
ATOM   7397 2HD2 LEU B 495      33.889   4.155  12.728  1.00  1.140          H  
ATOM   7398 3HD2 LEU B 495      34.696   5.676  13.118  1.00  1.140          H  
ATOM   7399  N   LEU B 496      37.496   6.566   9.105  1.00  1.090          N  
ATOM   7400  CA  LEU B 496      38.631   6.142   8.337  1.00  1.450          C  
ATOM   7401  C   LEU B 496      39.618   5.346   9.208  1.00  1.550          C  
ATOM   7402  O   LEU B 496      40.225   4.396   8.729  1.00  1.770          O  
ATOM   7403  CB  LEU B 496      39.363   7.346   7.737  1.00  1.890          C  
ATOM   7404  CG  LEU B 496      38.696   8.121   6.588  1.00  1.890          C  
ATOM   7405  CD1 LEU B 496      39.479   9.425   6.348  1.00  1.890          C  
ATOM   7406  CD2 LEU B 496      38.719   7.266   5.314  1.00  1.890          C  
ATOM   7407  H   LEU B 496      37.379   7.567   9.304  1.00  1.310          H  
ATOM   7408  HA  LEU B 496      38.281   5.486   7.544  1.00  1.740          H  
ATOM   7409 1HB  LEU B 496      39.551   8.060   8.542  1.00  2.260          H  
ATOM   7410 2HB  LEU B 496      40.283   7.002   7.380  1.00  2.260          H  
ATOM   7411  HG  LEU B 496      37.670   8.368   6.845  1.00  2.260          H  
ATOM   7412 1HD1 LEU B 496      39.018   9.979   5.550  1.00  2.260          H  
ATOM   7413 2HD1 LEU B 496      39.456  10.030   7.256  1.00  2.260          H  
ATOM   7414 3HD1 LEU B 496      40.508   9.201   6.086  1.00  2.260          H  
ATOM   7415 1HD2 LEU B 496      38.255   7.821   4.500  1.00  2.260          H  
ATOM   7416 2HD2 LEU B 496      39.749   7.027   5.049  1.00  2.260          H  
ATOM   7417 3HD2 LEU B 496      38.167   6.348   5.466  1.00  2.260          H  
ATOM   7418  N   ALA B 497      39.796   5.687  10.509  1.00  1.460          N  
ATOM   7419  CA  ALA B 497      40.851   4.984  11.280  1.00  1.650          C  
ATOM   7420  C   ALA B 497      40.657   3.442  11.356  1.00  1.610          C  
ATOM   7421  O   ALA B 497      41.625   2.723  11.115  1.00  1.800          O  
ATOM   7422  CB  ALA B 497      41.002   5.597  12.677  1.00  2.230          C  
ATOM   7423  H   ALA B 497      39.234   6.439  10.929  1.00  1.750          H  
ATOM   7424  HA  ALA B 497      41.794   5.158  10.764  1.00  1.980          H  
ATOM   7425 1HB  ALA B 497      41.827   5.117  13.189  1.00  2.680          H  
ATOM   7426 2HB  ALA B 497      41.221   6.659  12.563  1.00  2.680          H  
ATOM   7427 3HB  ALA B 497      40.134   5.502  13.284  1.00  2.680          H  
ATOM   7428  N   PRO B 498      39.438   2.874  11.557  1.00  1.430          N  
ATOM   7429  CA  PRO B 498      39.129   1.445  11.517  1.00  1.450          C  
ATOM   7430  C   PRO B 498      39.467   0.779  10.165  1.00  1.650          C  
ATOM   7431  O   PRO B 498      39.473  -0.445  10.057  1.00  1.910          O  
ATOM   7432  CB  PRO B 498      37.622   1.405  11.779  1.00  2.170          C  
ATOM   7433  CG  PRO B 498      37.323   2.657  12.538  1.00  2.170          C  
ATOM   7434  CD  PRO B 498      38.281   3.675  12.014  1.00  2.170          C  
ATOM   7435  HA  PRO B 498      39.668   0.937  12.332  1.00  1.740          H  
ATOM   7436 1HB  PRO B 498      37.089   1.363  10.816  1.00  2.610          H  
ATOM   7437 2HB  PRO B 498      37.363   0.488  12.331  1.00  2.610          H  
ATOM   7438 1HG  PRO B 498      36.280   2.964  12.355  1.00  2.610          H  
ATOM   7439 2HG  PRO B 498      37.410   2.498  13.606  1.00  2.610          H  
ATOM   7440 1HD  PRO B 498      37.837   4.148  11.228  1.00  2.610          H  
ATOM   7441 2HD  PRO B 498      38.506   4.335  12.818  1.00  2.610          H  
ATOM   7442  N   GLY B 499      39.631   1.584   9.111  1.00  1.630          N  
ATOM   7443  CA  GLY B 499      39.928   1.111   7.768  1.00  1.940          C  
ATOM   7444  C   GLY B 499      41.410   1.285   7.424  1.00  2.210          C  
ATOM   7445  O   GLY B 499      42.097   0.324   7.070  1.00  2.500          O  
ATOM   7446  H   GLY B 499      39.625   2.591   9.223  1.00  1.960          H  
ATOM   7447 1HA  GLY B 499      39.648   0.064   7.678  1.00  2.330          H  
ATOM   7448 2HA  GLY B 499      39.324   1.671   7.056  1.00  2.330          H  
ATOM   7449  N   LEU B 500      41.866   2.539   7.460  1.00  2.270          N  
ATOM   7450  CA  LEU B 500      43.224   2.932   7.096  1.00  2.610          C  
ATOM   7451  C   LEU B 500      44.307   2.349   8.005  1.00  2.720          C  
ATOM   7452  O   LEU B 500      45.419   2.081   7.547  1.00  2.990          O  
ATOM   7453  CB  LEU B 500      43.381   4.461   7.183  1.00  3.520          C  
ATOM   7454  CG  LEU B 500      42.577   5.355   6.205  1.00  3.520          C  
ATOM   7455  CD1 LEU B 500      42.829   6.801   6.596  1.00  3.520          C  
ATOM   7456  CD2 LEU B 500      42.960   5.113   4.752  1.00  3.520          C  
ATOM   7457  H   LEU B 500      41.221   3.256   7.776  1.00  2.720          H  
ATOM   7458  HA  LEU B 500      43.417   2.587   6.084  1.00  3.130          H  
ATOM   7459 1HB  LEU B 500      43.092   4.758   8.194  1.00  4.220          H  
ATOM   7460 2HB  LEU B 500      44.437   4.697   7.060  1.00  4.220          H  
ATOM   7461  HG  LEU B 500      41.514   5.148   6.332  1.00  4.220          H  
ATOM   7462 1HD1 LEU B 500      42.251   7.454   5.963  1.00  4.220          H  
ATOM   7463 2HD1 LEU B 500      42.540   6.955   7.634  1.00  4.220          H  
ATOM   7464 3HD1 LEU B 500      43.886   7.030   6.484  1.00  4.220          H  
ATOM   7465 1HD2 LEU B 500      42.368   5.767   4.115  1.00  4.220          H  
ATOM   7466 2HD2 LEU B 500      44.020   5.327   4.610  1.00  4.220          H  
ATOM   7467 3HD2 LEU B 500      42.761   4.081   4.480  1.00  4.220          H  
ATOM   7468  N   LEU B 501      44.021   2.207   9.302  1.00  2.620          N  
ATOM   7469  CA  LEU B 501      45.026   1.735  10.237  1.00  2.930          C  
ATOM   7470  C   LEU B 501      44.752   0.245  10.603  1.00  2.120          C  
ATOM   7471  O   LEU B 501      43.693  -0.045  11.156  1.00  1.730          O  
ATOM   7472  CB  LEU B 501      45.000   2.657  11.448  1.00  3.980          C  
ATOM   7473  CG  LEU B 501      45.210   4.162  11.182  1.00  3.980          C  
ATOM   7474  CD1 LEU B 501      45.049   4.881  12.502  1.00  3.980          C  
ATOM   7475  CD2 LEU B 501      46.589   4.436  10.565  1.00  3.980          C  
ATOM   7476  H   LEU B 501      43.092   2.428   9.678  1.00  3.140          H  
ATOM   7477  HA  LEU B 501      45.979   1.860   9.773  1.00  3.520          H  
ATOM   7478 1HB  LEU B 501      44.019   2.585  11.882  1.00  4.770          H  
ATOM   7479 2HB  LEU B 501      45.746   2.329  12.167  1.00  4.770          H  
ATOM   7480  HG  LEU B 501      44.436   4.525  10.507  1.00  4.770          H  
ATOM   7481 1HD1 LEU B 501      45.164   5.953  12.354  1.00  4.770          H  
ATOM   7482 2HD1 LEU B 501      44.065   4.673  12.902  1.00  4.770          H  
ATOM   7483 3HD1 LEU B 501      45.804   4.531  13.203  1.00  4.770          H  
ATOM   7484 1HD2 LEU B 501      46.703   5.508  10.407  1.00  4.770          H  
ATOM   7485 2HD2 LEU B 501      47.370   4.086  11.239  1.00  4.770          H  
ATOM   7486 3HD2 LEU B 501      46.688   3.932   9.607  1.00  4.770          H  
ATOM   7487  N   PRO B 502      45.737  -0.679  10.430  1.00  2.380          N  
ATOM   7488  CA  PRO B 502      45.659  -2.145  10.596  1.00  2.240          C  
ATOM   7489  C   PRO B 502      45.035  -2.786  11.854  1.00  1.670          C  
ATOM   7490  O   PRO B 502      44.521  -3.896  11.748  1.00  1.490          O  
ATOM   7491  CB  PRO B 502      47.145  -2.542  10.546  1.00  3.360          C  
ATOM   7492  CG  PRO B 502      47.792  -1.515   9.675  1.00  3.360          C  
ATOM   7493  CD  PRO B 502      47.089  -0.229   9.973  1.00  3.360          C  
ATOM   7494  HA  PRO B 502      45.152  -2.547   9.705  1.00  2.690          H  
ATOM   7495 1HB  PRO B 502      47.562  -2.584  11.568  1.00  4.030          H  
ATOM   7496 2HB  PRO B 502      47.234  -3.553  10.130  1.00  4.030          H  
ATOM   7497 1HG  PRO B 502      48.871  -1.464   9.881  1.00  4.030          H  
ATOM   7498 2HG  PRO B 502      47.691  -1.808   8.613  1.00  4.030          H  
ATOM   7499 1HD  PRO B 502      47.613   0.351  10.758  1.00  4.030          H  
ATOM   7500 2HD  PRO B 502      47.045   0.289   9.004  1.00  4.030          H  
ATOM   7501  N   ALA B 503      45.078  -2.162  13.037  1.00  1.950          N  
ATOM   7502  CA  ALA B 503      44.495  -2.834  14.206  1.00  2.000          C  
ATOM   7503  C   ALA B 503      43.566  -1.924  15.003  1.00  1.880          C  
ATOM   7504  O   ALA B 503      43.871  -1.542  16.134  1.00  2.430          O  
ATOM   7505  CB  ALA B 503      45.604  -3.341  15.105  1.00  2.780          C  
ATOM   7506  H   ALA B 503      45.503  -1.255  13.156  1.00  2.340          H  
ATOM   7507  HA  ALA B 503      43.904  -3.677  13.858  1.00  2.400          H  
ATOM   7508 1HB  ALA B 503      45.174  -3.870  15.957  1.00  3.340          H  
ATOM   7509 2HB  ALA B 503      46.240  -4.022  14.539  1.00  3.340          H  
ATOM   7510 3HB  ALA B 503      46.197  -2.501  15.462  1.00  3.340          H  
ATOM   7511  N   ASN B 504      42.427  -1.592  14.395  1.00  1.480          N  
ATOM   7512  CA  ASN B 504      41.441  -0.664  14.937  1.00  1.860          C  
ATOM   7513  C   ASN B 504      40.045  -1.170  14.535  1.00  1.940          C  
ATOM   7514  O   ASN B 504      39.927  -1.717  13.443  1.00  2.300          O  
ATOM   7515  CB  ASN B 504      41.738   0.711  14.357  1.00  2.450          C  
ATOM   7516  CG  ASN B 504      42.991   1.245  14.819  1.00  2.450          C  
ATOM   7517  OD1 ASN B 504      43.140   1.775  15.931  1.00  2.450          O  
ATOM   7518  ND2 ASN B 504      43.941   1.122  13.976  1.00  2.450          N  
ATOM   7519  H   ASN B 504      42.239  -1.979  13.475  1.00  1.780          H  
ATOM   7520  HA  ASN B 504      41.548  -0.648  16.013  1.00  2.230          H  
ATOM   7521 1HB  ASN B 504      41.815   0.616  13.270  1.00  2.940          H  
ATOM   7522 2HB  ASN B 504      40.996   1.411  14.542  1.00  2.940          H  
ATOM   7523 1HD2 ASN B 504      44.853   1.457  14.194  1.00  2.940          H  
ATOM   7524 2HD2 ASN B 504      43.732   0.685  13.067  1.00  2.940          H  
ATOM   7525  N   VAL B 505      38.980  -1.070  15.364  1.00  2.310          N  
ATOM   7526  CA  VAL B 505      38.851  -0.551  16.740  1.00  3.080          C  
ATOM   7527  C   VAL B 505      38.078  -1.558  17.615  1.00  3.090          C  
ATOM   7528  O   VAL B 505      37.408  -2.440  17.086  1.00  3.420          O  
ATOM   7529  CB  VAL B 505      38.111   0.799  16.759  1.00  4.000          C  
ATOM   7530  CG1 VAL B 505      38.835   1.852  16.028  1.00  4.000          C  
ATOM   7531  CG2 VAL B 505      36.787   0.633  16.094  1.00  4.000          C  
ATOM   7532  H   VAL B 505      38.133  -1.470  14.981  1.00  2.770          H  
ATOM   7533  HA  VAL B 505      39.828  -0.414  17.185  1.00  3.700          H  
ATOM   7534  HB  VAL B 505      37.995   1.107  17.770  1.00  4.800          H  
ATOM   7535 1HG1 VAL B 505      38.271   2.783  16.076  1.00  4.800          H  
ATOM   7536 2HG1 VAL B 505      39.817   2.000  16.479  1.00  4.800          H  
ATOM   7537 3HG1 VAL B 505      38.932   1.547  15.006  1.00  4.800          H  
ATOM   7538 1HG2 VAL B 505      36.257   1.581  16.130  1.00  4.800          H  
ATOM   7539 2HG2 VAL B 505      36.928   0.336  15.062  1.00  4.800          H  
ATOM   7540 3HG2 VAL B 505      36.214  -0.121  16.605  1.00  4.800          H  
ATOM   7541  N   ARG B 506      38.133  -1.389  18.949  1.00  3.170          N  
ATOM   7542  CA  ARG B 506      37.392  -2.240  19.910  1.00  3.490          C  
ATOM   7543  C   ARG B 506      35.858  -2.239  19.694  1.00  3.170          C  
ATOM   7544  O   ARG B 506      35.183  -3.263  19.868  1.00  3.340          O  
ATOM   7545  CB  ARG B 506      37.693  -1.798  21.343  1.00  4.760          C  
ATOM   7546  CG  ARG B 506      37.157  -2.712  22.431  1.00  4.760          C  
ATOM   7547  CD  ARG B 506      37.432  -2.209  23.806  1.00  4.760          C  
ATOM   7548  NE  ARG B 506      38.863  -2.110  24.097  1.00  4.760          N  
ATOM   7549  CZ  ARG B 506      39.391  -1.497  25.185  1.00  4.760          C  
ATOM   7550  NH1 ARG B 506      38.612  -0.951  26.094  1.00  4.760          N  
ATOM   7551  NH2 ARG B 506      40.706  -1.447  25.334  1.00  4.760          N  
ATOM   7552  H   ARG B 506      38.731  -0.657  19.311  1.00  3.800          H  
ATOM   7553  HA  ARG B 506      37.745  -3.263  19.789  1.00  4.190          H  
ATOM   7554 1HB  ARG B 506      38.765  -1.685  21.478  1.00  5.710          H  
ATOM   7555 2HB  ARG B 506      37.248  -0.835  21.527  1.00  5.710          H  
ATOM   7556 1HG  ARG B 506      36.098  -2.769  22.335  1.00  5.710          H  
ATOM   7557 2HG  ARG B 506      37.589  -3.712  22.318  1.00  5.710          H  
ATOM   7558 1HD  ARG B 506      36.991  -1.223  23.912  1.00  5.710          H  
ATOM   7559 2HD  ARG B 506      36.980  -2.887  24.528  1.00  5.710          H  
ATOM   7560  HE  ARG B 506      39.503  -2.522  23.434  1.00  5.710          H  
ATOM   7561 1HH1 ARG B 506      37.601  -0.976  25.997  1.00  5.710          H  
ATOM   7562 2HH1 ARG B 506      39.020  -0.474  26.898  1.00  5.710          H  
ATOM   7563 1HH2 ARG B 506      41.320  -1.868  24.643  1.00  5.710          H  
ATOM   7564 2HH2 ARG B 506      41.108  -0.987  26.143  1.00  5.710          H  
ATOM   7565  N   ARG B 507      35.324  -1.070  19.374  1.00  2.990          N  
ATOM   7566  CA  ARG B 507      33.909  -0.825  19.100  1.00  2.780          C  
ATOM   7567  C   ARG B 507      33.887   0.186  17.980  1.00  1.670          C  
ATOM   7568  O   ARG B 507      34.534   1.222  18.115  1.00  1.840          O  
ATOM   7569  CB  ARG B 507      33.197  -0.155  20.280  1.00  3.980          C  
ATOM   7570  CG  ARG B 507      33.124  -0.901  21.581  1.00  3.980          C  
ATOM   7571  CD  ARG B 507      32.188  -2.036  21.582  1.00  3.980          C  
ATOM   7572  NE  ARG B 507      32.143  -2.621  22.911  1.00  3.980          N  
ATOM   7573  CZ  ARG B 507      32.973  -3.602  23.365  1.00  3.980          C  
ATOM   7574  NH1 ARG B 507      33.884  -4.167  22.567  1.00  3.980          N  
ATOM   7575  NH2 ARG B 507      32.882  -4.000  24.627  1.00  3.980          N  
ATOM   7576  H   ARG B 507      35.966  -0.293  19.302  1.00  3.590          H  
ATOM   7577  HA  ARG B 507      33.414  -1.745  18.785  1.00  3.340          H  
ATOM   7578 1HB  ARG B 507      33.648   0.794  20.494  1.00  4.770          H  
ATOM   7579 2HB  ARG B 507      32.166   0.057  19.988  1.00  4.770          H  
ATOM   7580 1HG  ARG B 507      34.112  -1.263  21.842  1.00  4.770          H  
ATOM   7581 2HG  ARG B 507      32.790  -0.209  22.351  1.00  4.770          H  
ATOM   7582 1HD  ARG B 507      31.184  -1.688  21.330  1.00  4.770          H  
ATOM   7583 2HD  ARG B 507      32.503  -2.793  20.868  1.00  4.770          H  
ATOM   7584  HE  ARG B 507      31.429  -2.225  23.567  1.00  4.770          H  
ATOM   7585 1HH1 ARG B 507      34.018  -3.866  21.581  1.00  4.770          H  
ATOM   7586 2HH1 ARG B 507      34.484  -4.892  22.928  1.00  4.770          H  
ATOM   7587 1HH2 ARG B 507      32.234  -3.525  25.283  1.00  4.770          H  
ATOM   7588 2HH2 ARG B 507      33.486  -4.723  24.981  1.00  4.770          H  
ATOM   7589  N   SER B 508      33.160  -0.049  16.890  1.00  1.320          N  
ATOM   7590  CA  SER B 508      33.166   0.999  15.881  1.00  1.000          C  
ATOM   7591  C   SER B 508      31.834   1.703  15.835  1.00  0.860          C  
ATOM   7592  O   SER B 508      31.513   2.412  16.780  1.00  1.290          O  
ATOM   7593  CB  SER B 508      33.494   0.423  14.516  1.00  1.530          C  
ATOM   7594  OG  SER B 508      32.480  -0.434  14.077  1.00  1.530          O  
ATOM   7595  H   SER B 508      32.641  -0.904  16.758  1.00  1.580          H  
ATOM   7596  HA  SER B 508      33.920   1.743  16.128  1.00  1.200          H  
ATOM   7597 1HB  SER B 508      33.635   1.236  13.800  1.00  1.830          H  
ATOM   7598 2HB  SER B 508      34.430  -0.126  14.572  1.00  1.830          H  
ATOM   7599  HG  SER B 508      32.801  -0.835  13.254  1.00  1.830          H  
ATOM   7600  N   VAL B 509      31.060   1.508  14.764  1.00  0.380          N  
ATOM   7601  CA  VAL B 509      29.778   2.200  14.575  1.00  0.320          C  
ATOM   7602  C   VAL B 509      28.728   1.348  13.840  1.00  0.290          C  
ATOM   7603  O   VAL B 509      29.048   0.633  12.890  1.00  0.340          O  
ATOM   7604  CB  VAL B 509      30.016   3.552  13.845  1.00  0.470          C  
ATOM   7605  CG1 VAL B 509      28.726   4.291  13.561  1.00  0.470          C  
ATOM   7606  CG2 VAL B 509      30.848   4.466  14.707  1.00  0.470          C  
ATOM   7607  H   VAL B 509      31.385   0.858  14.057  1.00  0.460          H  
ATOM   7608  HA  VAL B 509      29.388   2.428  15.563  1.00  0.380          H  
ATOM   7609  HB  VAL B 509      30.512   3.360  12.911  1.00  0.570          H  
ATOM   7610 1HG1 VAL B 509      28.946   5.225  13.050  1.00  0.570          H  
ATOM   7611 2HG1 VAL B 509      28.088   3.705  12.927  1.00  0.570          H  
ATOM   7612 3HG1 VAL B 509      28.215   4.509  14.490  1.00  0.570          H  
ATOM   7613 1HG2 VAL B 509      30.984   5.367  14.192  1.00  0.570          H  
ATOM   7614 2HG2 VAL B 509      30.328   4.657  15.642  1.00  0.570          H  
ATOM   7615 3HG2 VAL B 509      31.808   4.063  14.916  1.00  0.570          H  
ATOM   7616  N   ARG B 510      27.462   1.468  14.247  1.00  0.420          N  
ATOM   7617  CA  ARG B 510      26.376   0.737  13.573  1.00  0.480          C  
ATOM   7618  C   ARG B 510      25.652   1.548  12.494  1.00  0.460          C  
ATOM   7619  O   ARG B 510      25.279   1.006  11.443  1.00  0.540          O  
ATOM   7620  CB  ARG B 510      25.349   0.263  14.573  1.00  0.650          C  
ATOM   7621  CG  ARG B 510      25.848  -0.719  15.598  1.00  0.650          C  
ATOM   7622  CD  ARG B 510      26.317  -1.967  15.044  1.00  0.650          C  
ATOM   7623  NE  ARG B 510      26.556  -2.912  16.103  1.00  0.650          N  
ATOM   7624  CZ  ARG B 510      27.059  -4.132  15.940  1.00  0.650          C  
ATOM   7625  NH1 ARG B 510      27.408  -4.538  14.747  1.00  0.650          N  
ATOM   7626  NH2 ARG B 510      27.172  -4.922  16.991  1.00  0.650          N  
ATOM   7627  H   ARG B 510      27.288   2.093  15.040  1.00  0.500          H  
ATOM   7628  HA  ARG B 510      26.810  -0.129  13.081  1.00  0.580          H  
ATOM   7629 1HB  ARG B 510      24.953   1.121  15.121  1.00  0.780          H  
ATOM   7630 2HB  ARG B 510      24.514  -0.200  14.045  1.00  0.780          H  
ATOM   7631 1HG  ARG B 510      26.671  -0.271  16.151  1.00  0.780          H  
ATOM   7632 2HG  ARG B 510      25.043  -0.961  16.273  1.00  0.780          H  
ATOM   7633 1HD  ARG B 510      25.570  -2.381  14.367  1.00  0.780          H  
ATOM   7634 2HD  ARG B 510      27.258  -1.811  14.517  1.00  0.780          H  
ATOM   7635  HE  ARG B 510      26.282  -2.648  17.041  1.00  0.780          H  
ATOM   7636 1HH1 ARG B 510      27.311  -3.942  13.941  1.00  0.780          H  
ATOM   7637 2HH1 ARG B 510      27.767  -5.490  14.620  1.00  0.780          H  
ATOM   7638 1HH2 ARG B 510      26.868  -4.601  17.898  1.00  0.780          H  
ATOM   7639 2HH2 ARG B 510      27.481  -5.895  16.905  1.00  0.780          H  
ATOM   7640  N   GLY B 511      25.487   2.841  12.739  1.00  0.470          N  
ATOM   7641  CA  GLY B 511      24.765   3.719  11.835  1.00  0.470          C  
ATOM   7642  C   GLY B 511      25.248   5.139  12.040  1.00  0.550          C  
ATOM   7643  O   GLY B 511      25.917   5.432  13.044  1.00  0.610          O  
ATOM   7644  H   GLY B 511      25.864   3.219  13.593  1.00  0.560          H  
ATOM   7645 1HA  GLY B 511      24.944   3.412  10.809  1.00  0.560          H  
ATOM   7646 2HA  GLY B 511      23.693   3.651  12.013  1.00  0.560          H  
ATOM   7647  N   LEU B 512      24.936   5.987  11.070  1.00  0.600          N  
ATOM   7648  CA  LEU B 512      25.456   7.333  11.045  1.00  0.760          C  
ATOM   7649  C   LEU B 512      24.480   8.370  10.431  1.00  0.710          C  
ATOM   7650  O   LEU B 512      23.858   8.098   9.404  1.00  0.750          O  
ATOM   7651  CB  LEU B 512      26.737   7.173  10.227  1.00  1.000          C  
ATOM   7652  CG  LEU B 512      27.759   8.244  10.118  1.00  1.000          C  
ATOM   7653  CD1 LEU B 512      29.058   7.530   9.872  1.00  1.000          C  
ATOM   7654  CD2 LEU B 512      27.492   9.178   9.013  1.00  1.000          C  
ATOM   7655  H   LEU B 512      24.406   5.631  10.276  1.00  0.720          H  
ATOM   7656  HA  LEU B 512      25.686   7.613  12.061  1.00  0.910          H  
ATOM   7657 1HB  LEU B 512      27.247   6.288  10.605  1.00  1.200          H  
ATOM   7658 2HB  LEU B 512      26.410   6.950   9.250  1.00  1.200          H  
ATOM   7659  HG  LEU B 512      27.807   8.792  11.039  1.00  1.200          H  
ATOM   7660 1HD1 LEU B 512      29.841   8.226   9.793  1.00  1.200          H  
ATOM   7661 2HD1 LEU B 512      29.265   6.845  10.689  1.00  1.200          H  
ATOM   7662 3HD1 LEU B 512      28.985   6.970   8.942  1.00  1.200          H  
ATOM   7663 1HD2 LEU B 512      28.284   9.922   8.964  1.00  1.200          H  
ATOM   7664 2HD2 LEU B 512      27.463   8.639   8.084  1.00  1.200          H  
ATOM   7665 3HD2 LEU B 512      26.553   9.672   9.184  1.00  1.200          H  
ATOM   7666  N   ILE B 513      24.315   9.543  11.060  1.00  0.660          N  
ATOM   7667  CA  ILE B 513      23.453  10.597  10.472  1.00  0.630          C  
ATOM   7668  C   ILE B 513      24.202  11.884  10.097  1.00  0.560          C  
ATOM   7669  O   ILE B 513      24.820  12.547  10.940  1.00  0.550          O  
ATOM   7670  CB  ILE B 513      22.279  10.965  11.400  1.00  0.890          C  
ATOM   7671  CG1 ILE B 513      21.419   9.770  11.616  1.00  0.890          C  
ATOM   7672  CG2 ILE B 513      21.465  12.124  10.774  1.00  0.890          C  
ATOM   7673  CD1 ILE B 513      20.427   9.883  12.739  1.00  0.890          C  
ATOM   7674  H   ILE B 513      24.823   9.690  11.937  1.00  0.790          H  
ATOM   7675  HA  ILE B 513      23.022  10.205   9.550  1.00  0.760          H  
ATOM   7676  HB  ILE B 513      22.660  11.235  12.353  1.00  1.070          H  
ATOM   7677 1HG1 ILE B 513      20.887   9.582  10.741  1.00  1.070          H  
ATOM   7678 2HG1 ILE B 513      22.054   8.960  11.774  1.00  1.070          H  
ATOM   7679 1HG2 ILE B 513      20.652  12.390  11.410  1.00  1.070          H  
ATOM   7680 2HG2 ILE B 513      22.085  13.000  10.636  1.00  1.070          H  
ATOM   7681 3HG2 ILE B 513      21.078  11.807   9.806  1.00  1.070          H  
ATOM   7682 1HD1 ILE B 513      19.858   8.968  12.810  1.00  1.070          H  
ATOM   7683 2HD1 ILE B 513      20.957  10.049  13.656  1.00  1.070          H  
ATOM   7684 3HD1 ILE B 513      19.755  10.684  12.573  1.00  1.070          H  
ATOM   7685  N   VAL B 514      24.067  12.267   8.830  1.00  0.510          N  
ATOM   7686  CA  VAL B 514      24.716  13.459   8.298  1.00  0.470          C  
ATOM   7687  C   VAL B 514      23.758  14.594   7.945  1.00  0.470          C  
ATOM   7688  O   VAL B 514      23.002  14.484   6.981  1.00  0.480          O  
ATOM   7689  CB  VAL B 514      25.459  13.074   6.997  1.00  0.670          C  
ATOM   7690  CG1 VAL B 514      26.097  14.254   6.381  1.00  0.670          C  
ATOM   7691  CG2 VAL B 514      26.498  12.037   7.291  1.00  0.670          C  
ATOM   7692  H   VAL B 514      23.501  11.675   8.208  1.00  0.610          H  
ATOM   7693  HA  VAL B 514      25.429  13.824   9.040  1.00  0.560          H  
ATOM   7694  HB  VAL B 514      24.742  12.673   6.282  1.00  0.810          H  
ATOM   7695 1HG1 VAL B 514      26.587  13.942   5.505  1.00  0.810          H  
ATOM   7696 2HG1 VAL B 514      25.360  15.002   6.130  1.00  0.810          H  
ATOM   7697 3HG1 VAL B 514      26.803  14.651   7.059  1.00  0.810          H  
ATOM   7698 1HG2 VAL B 514      27.011  11.753   6.374  1.00  0.810          H  
ATOM   7699 2HG2 VAL B 514      27.223  12.432   8.007  1.00  0.810          H  
ATOM   7700 3HG2 VAL B 514      26.006  11.181   7.699  1.00  0.810          H  
ATOM   7701  N   PHE B 515      23.877  15.733   8.634  1.00  0.510          N  
ATOM   7702  CA  PHE B 515      23.033  16.896   8.346  1.00  0.570          C  
ATOM   7703  C   PHE B 515      23.763  17.987   7.570  1.00  0.540          C  
ATOM   7704  O   PHE B 515      24.569  18.736   8.135  1.00  0.530          O  
ATOM   7705  CB  PHE B 515      22.530  17.543   9.622  1.00  0.770          C  
ATOM   7706  CG  PHE B 515      21.522  16.840  10.458  1.00  0.770          C  
ATOM   7707  CD1 PHE B 515      21.867  15.802  11.285  1.00  0.770          C  
ATOM   7708  CD2 PHE B 515      20.227  17.312  10.496  1.00  0.770          C  
ATOM   7709  CE1 PHE B 515      20.936  15.259  12.126  1.00  0.770          C  
ATOM   7710  CE2 PHE B 515      19.303  16.774  11.334  1.00  0.770          C  
ATOM   7711  CZ  PHE B 515      19.656  15.757  12.151  1.00  0.770          C  
ATOM   7712  H   PHE B 515      24.525  15.780   9.428  1.00  0.610          H  
ATOM   7713  HA  PHE B 515      22.191  16.577   7.745  1.00  0.680          H  
ATOM   7714 1HB  PHE B 515      23.373  17.716  10.248  1.00  0.930          H  
ATOM   7715 2HB  PHE B 515      22.136  18.508   9.377  1.00  0.930          H  
ATOM   7716  HD1 PHE B 515      22.895  15.429  11.284  1.00  0.930          H  
ATOM   7717  HD2 PHE B 515      19.947  18.141   9.859  1.00  0.930          H  
ATOM   7718  HE1 PHE B 515      21.219  14.445  12.786  1.00  0.930          H  
ATOM   7719  HE2 PHE B 515      18.285  17.169  11.358  1.00  0.930          H  
ATOM   7720  HZ  PHE B 515      18.918  15.341  12.830  1.00  0.930          H  
ATOM   7721  N   GLY B 516      23.534  18.052   6.259  1.00  0.530          N  
ATOM   7722  CA  GLY B 516      24.202  19.070   5.435  1.00  0.540          C  
ATOM   7723  C   GLY B 516      25.721  18.896   5.424  1.00  0.520          C  
ATOM   7724  O   GLY B 516      26.467  19.875   5.411  1.00  0.600          O  
ATOM   7725  H   GLY B 516      22.822  17.431   5.858  1.00  0.640          H  
ATOM   7726 1HA  GLY B 516      23.820  19.012   4.415  1.00  0.650          H  
ATOM   7727 2HA  GLY B 516      23.942  20.063   5.804  1.00  0.650          H  
ATOM   7728  N   GLY B 517      26.189  17.662   5.487  1.00  0.460          N  
ATOM   7729  CA  GLY B 517      27.619  17.415   5.598  1.00  0.500          C  
ATOM   7730  C   GLY B 517      28.465  18.017   4.501  1.00  0.560          C  
ATOM   7731  O   GLY B 517      28.234  17.826   3.304  1.00  0.630          O  
ATOM   7732  H   GLY B 517      25.528  16.902   5.468  1.00  0.550          H  
ATOM   7733 1HA  GLY B 517      27.959  17.809   6.551  1.00  0.600          H  
ATOM   7734 2HA  GLY B 517      27.802  16.345   5.626  1.00  0.600          H  
ATOM   7735  N   MET B 518      29.538  18.678   4.919  1.00  0.670          N  
ATOM   7736  CA  MET B 518      30.450  19.296   3.963  1.00  0.810          C  
ATOM   7737  C   MET B 518      31.408  18.288   3.377  1.00  0.750          C  
ATOM   7738  O   MET B 518      32.592  18.256   3.703  1.00  0.880          O  
ATOM   7739  CB  MET B 518      31.234  20.435   4.579  1.00  1.080          C  
ATOM   7740  CG  MET B 518      30.387  21.601   4.954  1.00  1.080          C  
ATOM   7741  SD  MET B 518      31.362  23.007   5.438  1.00  1.080          S  
ATOM   7742  CE  MET B 518      31.924  22.586   7.004  1.00  1.080          C  
ATOM   7743  H   MET B 518      29.660  18.799   5.927  1.00  0.800          H  
ATOM   7744  HA  MET B 518      29.858  19.701   3.141  1.00  0.970          H  
ATOM   7745 1HB  MET B 518      31.736  20.065   5.470  1.00  1.290          H  
ATOM   7746 2HB  MET B 518      32.000  20.777   3.878  1.00  1.290          H  
ATOM   7747 1HG  MET B 518      29.761  21.876   4.106  1.00  1.290          H  
ATOM   7748 2HG  MET B 518      29.733  21.322   5.783  1.00  1.290          H  
ATOM   7749 1HE  MET B 518      32.539  23.391   7.383  1.00  1.290          H  
ATOM   7750 2HE  MET B 518      31.075  22.434   7.645  1.00  1.290          H  
ATOM   7751 3HE  MET B 518      32.499  21.686   6.947  1.00  1.290          H  
ATOM   7752  N   MET B 519      30.881  17.472   2.483  1.00  0.780          N  
ATOM   7753  CA  MET B 519      31.645  16.393   1.872  1.00  0.700          C  
ATOM   7754  C   MET B 519      32.484  16.892   0.702  1.00  0.600          C  
ATOM   7755  O   MET B 519      33.326  16.171   0.158  1.00  0.460          O  
ATOM   7756  CB  MET B 519      30.686  15.324   1.420  1.00  1.010          C  
ATOM   7757  CG  MET B 519      29.932  14.709   2.517  1.00  1.010          C  
ATOM   7758  SD  MET B 519      28.885  13.524   1.881  1.00  1.010          S  
ATOM   7759  CE  MET B 519      27.855  13.147   3.214  1.00  1.010          C  
ATOM   7760  H   MET B 519      29.875  17.586   2.317  1.00  0.940          H  
ATOM   7761  HA  MET B 519      32.322  15.979   2.618  1.00  0.840          H  
ATOM   7762 1HB  MET B 519      29.976  15.734   0.700  1.00  1.210          H  
ATOM   7763 2HB  MET B 519      31.234  14.524   0.934  1.00  1.210          H  
ATOM   7764 1HG  MET B 519      30.610  14.245   3.231  1.00  1.210          H  
ATOM   7765 2HG  MET B 519      29.340  15.458   3.037  1.00  1.210          H  
ATOM   7766 1HE  MET B 519      27.144  12.396   2.903  1.00  1.210          H  
ATOM   7767 2HE  MET B 519      28.445  12.775   4.053  1.00  1.210          H  
ATOM   7768 3HE  MET B 519      27.333  14.045   3.501  1.00  1.210          H  
ATOM   7769  N   HIS B 520      32.191  18.112   0.281  1.00  0.640          N  
ATOM   7770  CA  HIS B 520      32.859  18.783  -0.811  1.00  0.740          C  
ATOM   7771  C   HIS B 520      32.559  20.268  -0.629  1.00  0.940          C  
ATOM   7772  O   HIS B 520      31.399  20.633  -0.459  1.00  1.070          O  
ATOM   7773  CB  HIS B 520      32.351  18.233  -2.163  1.00  1.000          C  
ATOM   7774  CG  HIS B 520      33.129  18.644  -3.415  1.00  1.000          C  
ATOM   7775  ND1 HIS B 520      32.765  18.223  -4.710  1.00  1.000          N  
ATOM   7776  CD2 HIS B 520      34.229  19.409  -3.577  1.00  1.000          C  
ATOM   7777  CE1 HIS B 520      33.634  18.714  -5.577  1.00  1.000          C  
ATOM   7778  NE2 HIS B 520      34.517  19.436  -4.915  1.00  1.000          N  
ATOM   7779  H   HIS B 520      31.460  18.603   0.775  1.00  0.770          H  
ATOM   7780  HA  HIS B 520      33.938  18.634  -0.749  1.00  0.890          H  
ATOM   7781 1HB  HIS B 520      32.337  17.163  -2.123  1.00  1.200          H  
ATOM   7782 2HB  HIS B 520      31.342  18.556  -2.293  1.00  1.200          H  
ATOM   7783  HD2 HIS B 520      34.808  19.900  -2.803  1.00  1.200          H  
ATOM   7784  HE1 HIS B 520      33.624  18.553  -6.654  1.00  1.200          H  
ATOM   7785  HE2 HIS B 520      35.310  19.925  -5.319  1.00  1.200          H  
ATOM   7786  N   TYR B 521      33.586  21.119  -0.648  1.00  1.060          N  
ATOM   7787  CA  TYR B 521      33.409  22.571  -0.510  1.00  1.370          C  
ATOM   7788  C   TYR B 521      32.759  23.195  -1.756  1.00  1.060          C  
ATOM   7789  O   TYR B 521      32.056  24.198  -1.662  1.00  1.500          O  
ATOM   7790  CB  TYR B 521      34.756  23.194  -0.120  1.00  1.790          C  
ATOM   7791  CG  TYR B 521      35.048  23.038   1.392  1.00  1.790          C  
ATOM   7792  CD1 TYR B 521      35.571  21.860   1.878  1.00  1.790          C  
ATOM   7793  CD2 TYR B 521      34.810  24.096   2.286  1.00  1.790          C  
ATOM   7794  CE1 TYR B 521      35.838  21.728   3.226  1.00  1.790          C  
ATOM   7795  CE2 TYR B 521      35.091  23.955   3.625  1.00  1.790          C  
ATOM   7796  CZ  TYR B 521      35.604  22.776   4.089  1.00  1.790          C  
ATOM   7797  OH  TYR B 521      35.892  22.630   5.410  1.00  1.790          O  
ATOM   7798  H   TYR B 521      34.522  20.748  -0.745  1.00  1.270          H  
ATOM   7799  HA  TYR B 521      32.724  22.744   0.322  1.00  1.640          H  
ATOM   7800 1HB  TYR B 521      35.557  22.695  -0.670  1.00  2.150          H  
ATOM   7801 2HB  TYR B 521      34.794  24.240  -0.384  1.00  2.150          H  
ATOM   7802  HD1 TYR B 521      35.771  21.022   1.209  1.00  2.150          H  
ATOM   7803  HD2 TYR B 521      34.412  25.029   1.937  1.00  2.150          H  
ATOM   7804  HE1 TYR B 521      36.246  20.786   3.602  1.00  2.150          H  
ATOM   7805  HE2 TYR B 521      34.914  24.780   4.313  1.00  2.150          H  
ATOM   7806  HH  TYR B 521      36.275  21.759   5.556  1.00  2.150          H  
ATOM   7807  N   ARG B 522      32.946  22.554  -2.904  1.00  1.350          N  
ATOM   7808  CA  ARG B 522      32.356  22.943  -4.183  1.00  1.670          C  
ATOM   7809  C   ARG B 522      32.669  24.393  -4.562  1.00  1.520          C  
ATOM   7810  O   ARG B 522      33.839  24.740  -4.729  1.00  1.770          O  
ATOM   7811  CB  ARG B 522      30.843  22.754  -4.129  1.00  2.210          C  
ATOM   7812  CG  ARG B 522      30.360  21.349  -3.736  1.00  2.210          C  
ATOM   7813  CD  ARG B 522      30.446  20.331  -4.756  1.00  2.210          C  
ATOM   7814  NE  ARG B 522      29.446  20.398  -5.771  1.00  2.210          N  
ATOM   7815  CZ  ARG B 522      29.329  19.473  -6.745  1.00  2.210          C  
ATOM   7816  NH1 ARG B 522      30.182  18.451  -6.794  1.00  2.210          N  
ATOM   7817  NH2 ARG B 522      28.361  19.571  -7.648  1.00  2.210          N  
ATOM   7818  H   ARG B 522      33.583  21.773  -2.907  1.00  1.620          H  
ATOM   7819  HA  ARG B 522      32.768  22.294  -4.955  1.00  2.000          H  
ATOM   7820 1HB  ARG B 522      30.390  23.452  -3.436  1.00  2.650          H  
ATOM   7821 2HB  ARG B 522      30.445  22.956  -5.121  1.00  2.650          H  
ATOM   7822 1HG  ARG B 522      30.939  21.006  -2.903  1.00  2.650          H  
ATOM   7823 2HG  ARG B 522      29.337  21.385  -3.434  1.00  2.650          H  
ATOM   7824 1HD  ARG B 522      31.396  20.433  -5.240  1.00  2.650          H  
ATOM   7825 2HD  ARG B 522      30.364  19.372  -4.282  1.00  2.650          H  
ATOM   7826  HE  ARG B 522      28.779  21.149  -5.741  1.00  2.650          H  
ATOM   7827 1HH1 ARG B 522      30.943  18.357  -6.093  1.00  2.650          H  
ATOM   7828 2HH1 ARG B 522      30.089  17.750  -7.517  1.00  2.650          H  
ATOM   7829 1HH2 ARG B 522      27.709  20.342  -7.618  1.00  2.650          H  
ATOM   7830 2HH2 ARG B 522      28.275  18.870  -8.370  1.00  2.650          H  
ATOM   7831  N   GLY B 523      31.636  25.237  -4.740  1.00  1.610          N  
ATOM   7832  CA  GLY B 523      31.877  26.617  -5.147  1.00  2.240          C  
ATOM   7833  C   GLY B 523      31.180  27.693  -4.313  1.00  2.430          C  
ATOM   7834  O   GLY B 523      30.577  27.444  -3.253  1.00  2.140          O  
ATOM   7835  H   GLY B 523      30.692  24.929  -4.583  1.00  1.930          H  
ATOM   7836 1HA  GLY B 523      32.949  26.806  -5.124  1.00  2.690          H  
ATOM   7837 2HA  GLY B 523      31.575  26.728  -6.186  1.00  2.690          H  
ATOM   7838  N   LEU B 524      31.181  28.903  -4.872  1.00  3.220          N  
ATOM   7839  CA  LEU B 524      30.679  30.094  -4.197  1.00  3.730          C  
ATOM   7840  C   LEU B 524      29.168  30.242  -4.263  1.00  3.680          C  
ATOM   7841  O   LEU B 524      28.638  31.201  -4.827  1.00  3.960          O  
ATOM   7842  CB  LEU B 524      31.335  31.335  -4.820  1.00  5.020          C  
ATOM   7843  CG  LEU B 524      32.907  31.364  -4.845  1.00  5.020          C  
ATOM   7844  CD1 LEU B 524      33.365  32.652  -5.509  1.00  5.020          C  
ATOM   7845  CD2 LEU B 524      33.473  31.233  -3.446  1.00  5.020          C  
ATOM   7846  H   LEU B 524      31.619  29.008  -5.777  1.00  3.860          H  
ATOM   7847  HA  LEU B 524      30.945  30.030  -3.143  1.00  4.480          H  
ATOM   7848 1HB  LEU B 524      30.983  31.434  -5.846  1.00  6.020          H  
ATOM   7849 2HB  LEU B 524      31.001  32.210  -4.262  1.00  6.020          H  
ATOM   7850  HG  LEU B 524      33.274  30.538  -5.449  1.00  6.020          H  
ATOM   7851 1HD1 LEU B 524      34.454  32.669  -5.554  1.00  6.020          H  
ATOM   7852 2HD1 LEU B 524      32.960  32.706  -6.520  1.00  6.020          H  
ATOM   7853 3HD1 LEU B 524      33.013  33.507  -4.933  1.00  6.020          H  
ATOM   7854 1HD2 LEU B 524      34.563  31.254  -3.492  1.00  6.020          H  
ATOM   7855 2HD2 LEU B 524      33.121  32.058  -2.830  1.00  6.020          H  
ATOM   7856 3HD2 LEU B 524      33.157  30.291  -3.018  1.00  6.020          H  
ATOM   7857  N   GLU B 525      28.492  29.257  -3.689  1.00  3.480          N  
ATOM   7858  CA  GLU B 525      27.046  29.210  -3.573  1.00  3.550          C  
ATOM   7859  C   GLU B 525      26.802  29.170  -2.093  1.00  3.580          C  
ATOM   7860  O   GLU B 525      25.756  29.565  -1.573  1.00  4.020          O  
ATOM   7861  CB  GLU B 525      26.440  27.970  -4.215  1.00  4.940          C  
ATOM   7862  CG  GLU B 525      26.589  27.788  -5.696  1.00  4.940          C  
ATOM   7863  CD  GLU B 525      25.871  26.502  -6.132  1.00  4.940          C  
ATOM   7864  OE1 GLU B 525      25.301  25.857  -5.261  1.00  4.940          O  
ATOM   7865  OE2 GLU B 525      25.893  26.168  -7.290  1.00  4.940          O  
ATOM   7866  H   GLU B 525      29.056  28.525  -3.249  1.00  4.180          H  
ATOM   7867  HA  GLU B 525      26.601  30.112  -3.990  1.00  4.260          H  
ATOM   7868 1HB  GLU B 525      26.891  27.095  -3.756  1.00  5.930          H  
ATOM   7869 2HB  GLU B 525      25.378  27.959  -4.003  1.00  5.930          H  
ATOM   7870 1HG  GLU B 525      26.162  28.647  -6.213  1.00  5.930          H  
ATOM   7871 2HG  GLU B 525      27.650  27.729  -5.945  1.00  5.930          H  
ATOM   7872  N   TYR B 526      27.817  28.642  -1.433  1.00  3.540          N  
ATOM   7873  CA  TYR B 526      27.807  28.398   0.000  1.00  3.710          C  
ATOM   7874  C   TYR B 526      28.847  29.348   0.582  1.00  3.260          C  
ATOM   7875  O   TYR B 526      29.974  29.326   0.113  1.00  3.220          O  
ATOM   7876  CB  TYR B 526      28.156  26.917   0.214  1.00  5.130          C  
ATOM   7877  CG  TYR B 526      28.117  26.318   1.582  1.00  5.130          C  
ATOM   7878  CD1 TYR B 526      27.021  26.449   2.416  1.00  5.130          C  
ATOM   7879  CD2 TYR B 526      29.158  25.534   1.962  1.00  5.130          C  
ATOM   7880  CE1 TYR B 526      27.005  25.812   3.632  1.00  5.130          C  
ATOM   7881  CE2 TYR B 526      29.148  24.899   3.163  1.00  5.130          C  
ATOM   7882  CZ  TYR B 526      28.083  25.031   4.011  1.00  5.130          C  
ATOM   7883  OH  TYR B 526      28.083  24.382   5.231  1.00  5.130          O  
ATOM   7884  H   TYR B 526      28.634  28.365  -2.003  1.00  4.250          H  
ATOM   7885  HA  TYR B 526      26.821  28.613   0.390  1.00  4.450          H  
ATOM   7886 1HB  TYR B 526      27.539  26.333  -0.391  1.00  6.150          H  
ATOM   7887 2HB  TYR B 526      29.166  26.757  -0.169  1.00  6.150          H  
ATOM   7888  HD1 TYR B 526      26.171  27.048   2.125  1.00  6.150          H  
ATOM   7889  HD2 TYR B 526      30.004  25.399   1.292  1.00  6.150          H  
ATOM   7890  HE1 TYR B 526      26.146  25.923   4.285  1.00  6.150          H  
ATOM   7891  HE2 TYR B 526      29.985  24.286   3.427  1.00  6.150          H  
ATOM   7892  HH  TYR B 526      28.939  23.962   5.365  1.00  6.150          H  
ATOM   7893  N   PRO B 527      28.540  30.242   1.531  1.00  3.330          N  
ATOM   7894  CA  PRO B 527      29.484  31.208   2.091  1.00  3.230          C  
ATOM   7895  C   PRO B 527      30.396  30.636   3.185  1.00  3.020          C  
ATOM   7896  O   PRO B 527      30.523  31.222   4.256  1.00  3.540          O  
ATOM   7897  CB  PRO B 527      28.530  32.254   2.665  1.00  4.840          C  
ATOM   7898  CG  PRO B 527      27.336  31.436   3.130  1.00  4.840          C  
ATOM   7899  CD  PRO B 527      27.183  30.334   2.077  1.00  4.840          C  
ATOM   7900  HA  PRO B 527      30.077  31.641   1.275  1.00  3.880          H  
ATOM   7901 1HB  PRO B 527      29.019  32.804   3.480  1.00  5.810          H  
ATOM   7902 2HB  PRO B 527      28.267  33.006   1.896  1.00  5.810          H  
ATOM   7903 1HG  PRO B 527      27.524  31.039   4.136  1.00  5.810          H  
ATOM   7904 2HG  PRO B 527      26.448  32.081   3.201  1.00  5.810          H  
ATOM   7905 1HD  PRO B 527      26.893  29.393   2.564  1.00  5.810          H  
ATOM   7906 2HD  PRO B 527      26.461  30.652   1.300  1.00  5.810          H  
ATOM   7907  N   ILE B 528      30.945  29.461   2.921  1.00  2.600          N  
ATOM   7908  CA  ILE B 528      31.894  28.770   3.808  1.00  2.420          C  
ATOM   7909  C   ILE B 528      33.256  28.592   3.136  1.00  1.960          C  
ATOM   7910  O   ILE B 528      34.283  28.817   3.782  1.00  2.330          O  
ATOM   7911  CB  ILE B 528      31.350  27.447   4.389  1.00  3.460          C  
ATOM   7912  CG1 ILE B 528      30.382  27.647   5.615  1.00  3.460          C  
ATOM   7913  CG2 ILE B 528      32.517  26.550   4.829  1.00  3.460          C  
ATOM   7914  CD1 ILE B 528      29.065  28.343   5.376  1.00  3.460          C  
ATOM   7915  H   ILE B 528      30.744  29.116   1.991  1.00  3.120          H  
ATOM   7916  HA  ILE B 528      32.067  29.420   4.664  1.00  2.900          H  
ATOM   7917  HB  ILE B 528      30.784  26.974   3.659  1.00  4.150          H  
ATOM   7918 1HG1 ILE B 528      30.138  26.653   5.983  1.00  4.150          H  
ATOM   7919 2HG1 ILE B 528      30.910  28.191   6.399  1.00  4.150          H  
ATOM   7920 1HG2 ILE B 528      32.126  25.644   5.210  1.00  4.150          H  
ATOM   7921 2HG2 ILE B 528      33.184  26.322   4.016  1.00  4.150          H  
ATOM   7922 3HG2 ILE B 528      33.068  27.045   5.609  1.00  4.150          H  
ATOM   7923 1HD1 ILE B 528      28.503  28.361   6.304  1.00  4.150          H  
ATOM   7924 2HD1 ILE B 528      29.212  29.330   5.067  1.00  4.150          H  
ATOM   7925 3HD1 ILE B 528      28.505  27.830   4.634  1.00  4.150          H  
ATOM   7926  N   PRO B 529      33.347  28.061   1.891  1.00  1.790          N  
ATOM   7927  CA  PRO B 529      34.579  28.040   1.160  1.00  2.340          C  
ATOM   7928  C   PRO B 529      35.199  29.444   1.313  1.00  1.870          C  
ATOM   7929  O   PRO B 529      36.250  29.519   1.923  1.00  2.200          O  
ATOM   7930  CB  PRO B 529      34.127  27.594  -0.239  1.00  3.510          C  
ATOM   7931  CG  PRO B 529      32.954  26.685   0.061  1.00  3.510          C  
ATOM   7932  CD  PRO B 529      32.252  27.292   1.237  1.00  3.510          C  
ATOM   7933  HA  PRO B 529      35.240  27.289   1.604  1.00  2.810          H  
ATOM   7934 1HB  PRO B 529      33.872  28.386  -0.897  1.00  4.210          H  
ATOM   7935 2HB  PRO B 529      34.953  27.041  -0.730  1.00  4.210          H  
ATOM   7936 1HG  PRO B 529      32.280  26.659  -0.827  1.00  4.210          H  
ATOM   7937 2HG  PRO B 529      33.240  25.673   0.225  1.00  4.210          H  
ATOM   7938 1HD  PRO B 529      31.465  27.860   0.904  1.00  4.210          H  
ATOM   7939 2HD  PRO B 529      31.937  26.467   1.853  1.00  4.210          H  
ATOM   7940  N   PRO B 530      34.554  30.594   0.947  1.00  1.380          N  
ATOM   7941  CA  PRO B 530      35.103  31.905   1.225  1.00  1.230          C  
ATOM   7942  C   PRO B 530      34.915  32.034   2.720  1.00  1.240          C  
ATOM   7943  O   PRO B 530      34.016  31.402   3.248  1.00  1.700          O  
ATOM   7944  CB  PRO B 530      34.192  32.858   0.440  1.00  1.840          C  
ATOM   7945  CG  PRO B 530      32.877  32.134   0.387  1.00  1.840          C  
ATOM   7946  CD  PRO B 530      33.237  30.666   0.258  1.00  1.840          C  
ATOM   7947  HA  PRO B 530      36.160  31.962   0.924  1.00  1.480          H  
ATOM   7948 1HB  PRO B 530      34.119  33.829   0.953  1.00  2.210          H  
ATOM   7949 2HB  PRO B 530      34.614  33.050  -0.562  1.00  2.210          H  
ATOM   7950 1HG  PRO B 530      32.336  32.338   1.324  1.00  2.210          H  
ATOM   7951 2HG  PRO B 530      32.245  32.502  -0.431  1.00  2.210          H  
ATOM   7952 1HD  PRO B 530      32.460  30.101   0.721  1.00  2.210          H  
ATOM   7953 2HD  PRO B 530      33.336  30.442  -0.779  1.00  2.210          H  
ATOM   7954  N   PHE B 531      35.676  32.879   3.388  1.00  1.170          N  
ATOM   7955  CA  PHE B 531      35.550  33.115   4.840  1.00  1.330          C  
ATOM   7956  C   PHE B 531      36.193  32.000   5.681  1.00  1.300          C  
ATOM   7957  O   PHE B 531      37.052  32.299   6.511  1.00  1.120          O  
ATOM   7958  CB  PHE B 531      34.080  33.348   5.301  1.00  1.800          C  
ATOM   7959  CG  PHE B 531      33.948  33.670   6.779  1.00  1.800          C  
ATOM   7960  CD1 PHE B 531      34.308  34.902   7.263  1.00  1.800          C  
ATOM   7961  CD2 PHE B 531      33.440  32.741   7.681  1.00  1.800          C  
ATOM   7962  CE1 PHE B 531      34.180  35.189   8.593  1.00  1.800          C  
ATOM   7963  CE2 PHE B 531      33.316  33.040   9.015  1.00  1.800          C  
ATOM   7964  CZ  PHE B 531      33.689  34.263   9.469  1.00  1.800          C  
ATOM   7965  H   PHE B 531      36.397  33.380   2.889  1.00  1.400          H  
ATOM   7966  HA  PHE B 531      36.089  34.036   5.069  1.00  1.600          H  
ATOM   7967 1HB  PHE B 531      33.634  34.165   4.730  1.00  2.160          H  
ATOM   7968 2HB  PHE B 531      33.472  32.477   5.142  1.00  2.160          H  
ATOM   7969  HD1 PHE B 531      34.689  35.659   6.581  1.00  2.160          H  
ATOM   7970  HD2 PHE B 531      33.136  31.778   7.316  1.00  2.160          H  
ATOM   7971  HE1 PHE B 531      34.452  36.162   8.944  1.00  2.160          H  
ATOM   7972  HE2 PHE B 531      32.920  32.310   9.708  1.00  2.160          H  
ATOM   7973  HZ  PHE B 531      33.588  34.512  10.525  1.00  2.160          H  
ATOM   7974  N   VAL B 532      35.827  30.724   5.477  1.00  1.670          N  
ATOM   7975  CA  VAL B 532      36.430  29.700   6.322  1.00  1.810          C  
ATOM   7976  C   VAL B 532      37.626  29.007   5.679  1.00  1.740          C  
ATOM   7977  O   VAL B 532      38.714  28.959   6.267  1.00  2.210          O  
ATOM   7978  CB  VAL B 532      35.425  28.582   6.690  1.00  2.480          C  
ATOM   7979  CG1 VAL B 532      36.112  27.499   7.585  1.00  2.480          C  
ATOM   7980  CG2 VAL B 532      34.234  29.202   7.295  1.00  2.480          C  
ATOM   7981  H   VAL B 532      35.112  30.483   4.770  1.00  2.000          H  
ATOM   7982  HA  VAL B 532      36.755  30.175   7.246  1.00  2.170          H  
ATOM   7983  HB  VAL B 532      35.135  28.050   5.814  1.00  2.970          H  
ATOM   7984 1HG1 VAL B 532      35.389  26.717   7.814  1.00  2.970          H  
ATOM   7985 2HG1 VAL B 532      36.954  27.051   7.071  1.00  2.970          H  
ATOM   7986 3HG1 VAL B 532      36.465  27.940   8.509  1.00  2.970          H  
ATOM   7987 1HG2 VAL B 532      33.504  28.436   7.566  1.00  2.970          H  
ATOM   7988 2HG2 VAL B 532      34.535  29.751   8.151  1.00  2.970          H  
ATOM   7989 3HG2 VAL B 532      33.799  29.872   6.571  1.00  2.970          H  
ATOM   7990  N   LEU B 533      37.445  28.438   4.481  1.00  1.310          N  
ATOM   7991  CA  LEU B 533      38.490  27.567   3.963  1.00  1.260          C  
ATOM   7992  C   LEU B 533      39.883  28.215   3.786  1.00  1.540          C  
ATOM   7993  O   LEU B 533      40.864  27.534   4.059  1.00  1.720          O  
ATOM   7994  CB  LEU B 533      38.008  26.866   2.679  1.00  1.780          C  
ATOM   7995  CG  LEU B 533      38.892  25.748   2.076  1.00  1.780          C  
ATOM   7996  CD1 LEU B 533      39.073  24.617   3.067  1.00  1.780          C  
ATOM   7997  CD2 LEU B 533      38.230  25.255   0.805  1.00  1.780          C  
ATOM   7998  H   LEU B 533      36.566  28.570   3.952  1.00  1.570          H  
ATOM   7999  HA  LEU B 533      38.607  26.785   4.709  1.00  1.510          H  
ATOM   8000 1HB  LEU B 533      37.034  26.433   2.879  1.00  2.140          H  
ATOM   8001 2HB  LEU B 533      37.889  27.611   1.907  1.00  2.140          H  
ATOM   8002  HG  LEU B 533      39.852  26.117   1.862  1.00  2.140          H  
ATOM   8003 1HD1 LEU B 533      39.701  23.860   2.629  1.00  2.140          H  
ATOM   8004 2HD1 LEU B 533      39.551  24.986   3.945  1.00  2.140          H  
ATOM   8005 3HD1 LEU B 533      38.111  24.187   3.331  1.00  2.140          H  
ATOM   8006 1HD2 LEU B 533      38.831  24.472   0.362  1.00  2.140          H  
ATOM   8007 2HD2 LEU B 533      37.252  24.868   1.037  1.00  2.140          H  
ATOM   8008 3HD2 LEU B 533      38.136  26.081   0.105  1.00  2.140          H  
ATOM   8009  N   PRO B 534      40.063  29.499   3.379  1.00  1.680          N  
ATOM   8010  CA  PRO B 534      41.368  30.132   3.213  1.00  2.030          C  
ATOM   8011  C   PRO B 534      42.310  29.964   4.395  1.00  2.290          C  
ATOM   8012  O   PRO B 534      43.519  29.927   4.192  1.00  3.080          O  
ATOM   8013  CB  PRO B 534      40.998  31.597   2.993  1.00  3.040          C  
ATOM   8014  CG  PRO B 534      39.661  31.528   2.303  1.00  3.040          C  
ATOM   8015  CD  PRO B 534      38.957  30.353   2.918  1.00  3.040          C  
ATOM   8016  HA  PRO B 534      41.849  29.760   2.308  1.00  2.440          H  
ATOM   8017 1HB  PRO B 534      40.964  32.132   3.956  1.00  3.650          H  
ATOM   8018 2HB  PRO B 534      41.774  32.088   2.378  1.00  3.650          H  
ATOM   8019 1HG  PRO B 534      39.111  32.469   2.446  1.00  3.650          H  
ATOM   8020 2HG  PRO B 534      39.804  31.408   1.216  1.00  3.650          H  
ATOM   8021 1HD  PRO B 534      38.303  30.717   3.711  1.00  3.650          H  
ATOM   8022 2HD  PRO B 534      38.451  29.854   2.133  1.00  3.650          H  
ATOM   8023  N   GLY B 535      41.813  29.834   5.628  1.00  1.960          N  
ATOM   8024  CA  GLY B 535      42.738  29.695   6.751  1.00  2.070          C  
ATOM   8025  C   GLY B 535      43.515  28.371   6.719  1.00  2.010          C  
ATOM   8026  O   GLY B 535      44.515  28.203   7.431  1.00  2.370          O  
ATOM   8027  H   GLY B 535      40.805  29.815   5.826  1.00  2.350          H  
ATOM   8028 1HA  GLY B 535      43.438  30.529   6.743  1.00  2.480          H  
ATOM   8029 2HA  GLY B 535      42.181  29.770   7.674  1.00  2.480          H  
ATOM   8030  N   TYR B 536      43.057  27.446   5.874  1.00  1.630          N  
ATOM   8031  CA  TYR B 536      43.610  26.127   5.685  1.00  1.730          C  
ATOM   8032  C   TYR B 536      44.657  26.073   4.574  1.00  1.830          C  
ATOM   8033  O   TYR B 536      45.315  25.037   4.405  1.00  2.230          O  
ATOM   8034  CB  TYR B 536      42.520  25.140   5.230  1.00  2.380          C  
ATOM   8035  CG  TYR B 536      41.322  24.832   6.129  1.00  2.380          C  
ATOM   8036  CD1 TYR B 536      40.635  25.808   6.908  1.00  2.380          C  
ATOM   8037  CD2 TYR B 536      40.854  23.518   6.116  1.00  2.380          C  
ATOM   8038  CE1 TYR B 536      39.545  25.438   7.638  1.00  2.380          C  
ATOM   8039  CE2 TYR B 536      39.754  23.172   6.850  1.00  2.380          C  
ATOM   8040  CZ  TYR B 536      39.112  24.120   7.604  1.00  2.380          C  
ATOM   8041  OH  TYR B 536      38.037  23.765   8.316  1.00  2.380          O  
ATOM   8042  H   TYR B 536      42.232  27.675   5.319  1.00  1.960          H  
ATOM   8043  HA  TYR B 536      44.067  25.798   6.619  1.00  2.080          H  
ATOM   8044 1HB  TYR B 536      42.134  25.470   4.275  1.00  2.860          H  
ATOM   8045 2HB  TYR B 536      43.006  24.194   5.033  1.00  2.860          H  
ATOM   8046  HD1 TYR B 536      40.928  26.846   6.952  1.00  2.860          H  
ATOM   8047  HD2 TYR B 536      41.363  22.762   5.507  1.00  2.860          H  
ATOM   8048  HE1 TYR B 536      39.016  26.183   8.240  1.00  2.860          H  
ATOM   8049  HE2 TYR B 536      39.388  22.142   6.833  1.00  2.860          H  
ATOM   8050  HH  TYR B 536      37.751  22.886   8.034  1.00  2.860          H  
ATOM   8051  N   TYR B 537      44.807  27.128   3.758  1.00  1.820          N  
ATOM   8052  CA  TYR B 537      45.683  26.928   2.611  1.00  1.870          C  
ATOM   8053  C   TYR B 537      46.426  28.142   2.060  1.00  1.830          C  
ATOM   8054  O   TYR B 537      46.130  29.289   2.388  1.00  1.960          O  
ATOM   8055  CB  TYR B 537      44.866  26.284   1.496  1.00  2.600          C  
ATOM   8056  CG  TYR B 537      43.746  27.117   0.823  1.00  2.600          C  
ATOM   8057  CD1 TYR B 537      44.081  27.812  -0.270  1.00  2.600          C  
ATOM   8058  CD2 TYR B 537      42.424  27.122   1.233  1.00  2.600          C  
ATOM   8059  CE1 TYR B 537      43.185  28.498  -1.015  1.00  2.600          C  
ATOM   8060  CE2 TYR B 537      41.479  27.846   0.463  1.00  2.600          C  
ATOM   8061  CZ  TYR B 537      41.884  28.506  -0.670  1.00  2.600          C  
ATOM   8062  OH  TYR B 537      40.986  29.179  -1.479  1.00  2.600          O  
ATOM   8063  H   TYR B 537      44.320  28.021   3.908  1.00  2.180          H  
ATOM   8064  HA  TYR B 537      46.456  26.219   2.909  1.00  2.240          H  
ATOM   8065 1HB  TYR B 537      45.550  26.023   0.723  1.00  3.120          H  
ATOM   8066 2HB  TYR B 537      44.423  25.356   1.857  1.00  3.120          H  
ATOM   8067  HD1 TYR B 537      45.085  27.797  -0.561  1.00  3.120          H  
ATOM   8068  HD2 TYR B 537      42.120  26.566   2.115  1.00  3.120          H  
ATOM   8069  HE1 TYR B 537      43.509  29.026  -1.911  1.00  3.120          H  
ATOM   8070  HE2 TYR B 537      40.432  27.870   0.733  1.00  3.120          H  
ATOM   8071  HH  TYR B 537      41.355  29.219  -2.415  1.00  3.120          H  
ATOM   8072  N   GLY B 538      47.445  27.864   1.226  1.00  2.340          N  
ATOM   8073  CA  GLY B 538      48.212  28.901   0.547  1.00  2.660          C  
ATOM   8074  C   GLY B 538      47.592  29.162  -0.811  1.00  2.480          C  
ATOM   8075  O   GLY B 538      47.304  30.305  -1.177  1.00  2.500          O  
ATOM   8076  H   GLY B 538      47.655  26.891   0.970  1.00  2.810          H  
ATOM   8077 1HA  GLY B 538      48.216  29.815   1.139  1.00  3.190          H  
ATOM   8078 2HA  GLY B 538      49.242  28.570   0.427  1.00  3.190          H  
ATOM   8079  N   THR B 539      47.369  28.076  -1.549  1.00  2.740          N  
ATOM   8080  CA  THR B 539      46.722  28.158  -2.856  1.00  3.180          C  
ATOM   8081  C   THR B 539      45.620  27.125  -3.085  1.00  2.820          C  
ATOM   8082  O   THR B 539      45.511  26.118  -2.376  1.00  2.230          O  
ATOM   8083  CB  THR B 539      47.735  28.069  -3.989  1.00  4.280          C  
ATOM   8084  OG1 THR B 539      47.041  28.310  -5.229  1.00  4.280          O  
ATOM   8085  CG2 THR B 539      48.398  26.709  -3.990  1.00  4.280          C  
ATOM   8086  H   THR B 539      47.667  27.168  -1.166  1.00  3.290          H  
ATOM   8087  HA  THR B 539      46.253  29.139  -2.929  1.00  3.820          H  
ATOM   8088  HB  THR B 539      48.496  28.841  -3.856  1.00  5.130          H  
ATOM   8089  HG1 THR B 539      47.690  28.411  -5.942  1.00  5.130          H  
ATOM   8090 1HG2 THR B 539      49.116  26.654  -4.805  1.00  5.130          H  
ATOM   8091 2HG2 THR B 539      48.915  26.555  -3.043  1.00  5.130          H  
ATOM   8092 3HG2 THR B 539      47.669  25.941  -4.108  1.00  5.130          H  
ATOM   8093  N   ASP B 540      44.845  27.341  -4.138  1.00  3.350          N  
ATOM   8094  CA  ASP B 540      43.721  26.467  -4.488  1.00  3.420          C  
ATOM   8095  C   ASP B 540      44.178  25.044  -4.823  1.00  3.240          C  
ATOM   8096  O   ASP B 540      43.415  24.077  -4.707  1.00  2.990          O  
ATOM   8097  CB  ASP B 540      42.930  27.071  -5.639  1.00  4.760          C  
ATOM   8098  CG  ASP B 540      42.128  28.363  -5.240  1.00  4.760          C  
ATOM   8099  OD1 ASP B 540      41.975  28.674  -4.058  1.00  4.760          O  
ATOM   8100  OD2 ASP B 540      41.694  29.024  -6.145  1.00  4.760          O  
ATOM   8101  H   ASP B 540      45.039  28.170  -4.696  1.00  4.020          H  
ATOM   8102  HA  ASP B 540      43.057  26.411  -3.624  1.00  4.100          H  
ATOM   8103 1HB  ASP B 540      43.612  27.316  -6.456  1.00  5.710          H  
ATOM   8104 2HB  ASP B 540      42.228  26.329  -6.020  1.00  5.710          H  
ATOM   8105  N   GLU B 541      45.431  24.921  -5.246  1.00  3.520          N  
ATOM   8106  CA  GLU B 541      46.034  23.636  -5.561  1.00  3.490          C  
ATOM   8107  C   GLU B 541      46.220  22.811  -4.283  1.00  2.800          C  
ATOM   8108  O   GLU B 541      46.346  21.587  -4.353  1.00  2.720          O  
ATOM   8109  CB  GLU B 541      47.363  23.795  -6.307  1.00  4.900          C  
ATOM   8110  CG  GLU B 541      47.220  24.407  -7.699  1.00  4.900          C  
ATOM   8111  CD  GLU B 541      46.364  23.572  -8.603  1.00  4.900          C  
ATOM   8112  OE1 GLU B 541      46.545  22.375  -8.633  1.00  4.900          O  
ATOM   8113  OE2 GLU B 541      45.516  24.124  -9.255  1.00  4.900          O  
ATOM   8114  H   GLU B 541      45.986  25.762  -5.345  1.00  4.220          H  
ATOM   8115  HA  GLU B 541      45.352  23.089  -6.215  1.00  4.190          H  
ATOM   8116 1HB  GLU B 541      48.044  24.402  -5.735  1.00  5.880          H  
ATOM   8117 2HB  GLU B 541      47.827  22.817  -6.421  1.00  5.880          H  
ATOM   8118 1HG  GLU B 541      46.773  25.396  -7.605  1.00  5.880          H  
ATOM   8119 2HG  GLU B 541      48.208  24.524  -8.142  1.00  5.880          H  
ATOM   8120  N   ASP B 542      46.308  23.481  -3.119  1.00  2.410          N  
ATOM   8121  CA  ASP B 542      46.507  22.803  -1.848  1.00  2.060          C  
ATOM   8122  C   ASP B 542      45.174  22.185  -1.509  1.00  1.370          C  
ATOM   8123  O   ASP B 542      45.089  21.020  -1.130  1.00  1.340          O  
ATOM   8124  CB  ASP B 542      46.830  23.795  -0.732  1.00  3.020          C  
ATOM   8125  CG  ASP B 542      48.155  24.551  -0.872  1.00  3.020          C  
ATOM   8126  OD1 ASP B 542      49.010  24.130  -1.608  1.00  3.020          O  
ATOM   8127  OD2 ASP B 542      48.279  25.618  -0.242  1.00  3.020          O  
ATOM   8128  H   ASP B 542      46.196  24.493  -3.097  1.00  2.890          H  
ATOM   8129  HA  ASP B 542      47.275  22.038  -1.941  1.00  2.470          H  
ATOM   8130 1HB  ASP B 542      46.035  24.497  -0.691  1.00  3.630          H  
ATOM   8131 2HB  ASP B 542      46.833  23.269   0.219  1.00  3.630          H  
ATOM   8132  N   VAL B 543      44.111  22.944  -1.766  1.00  1.270          N  
ATOM   8133  CA  VAL B 543      42.768  22.459  -1.477  1.00  1.430          C  
ATOM   8134  C   VAL B 543      42.530  21.197  -2.288  1.00  1.830          C  
ATOM   8135  O   VAL B 543      42.013  20.205  -1.784  1.00  2.150          O  
ATOM   8136  CB  VAL B 543      41.716  23.529  -1.816  1.00  1.940          C  
ATOM   8137  CG1 VAL B 543      40.334  22.983  -1.712  1.00  1.940          C  
ATOM   8138  CG2 VAL B 543      41.884  24.658  -0.888  1.00  1.940          C  
ATOM   8139  H   VAL B 543      44.293  23.899  -2.093  1.00  1.520          H  
ATOM   8140  HA  VAL B 543      42.698  22.216  -0.416  1.00  1.720          H  
ATOM   8141  HB  VAL B 543      41.858  23.865  -2.833  1.00  2.330          H  
ATOM   8142 1HG1 VAL B 543      39.617  23.764  -1.954  1.00  2.330          H  
ATOM   8143 2HG1 VAL B 543      40.194  22.149  -2.398  1.00  2.330          H  
ATOM   8144 3HG1 VAL B 543      40.182  22.653  -0.701  1.00  2.330          H  
ATOM   8145 1HG2 VAL B 543      41.156  25.430  -1.128  1.00  2.330          H  
ATOM   8146 2HG2 VAL B 543      41.736  24.318   0.138  1.00  2.330          H  
ATOM   8147 3HG2 VAL B 543      42.886  25.057  -1.000  1.00  2.330          H  
ATOM   8148  N   ARG B 544      42.904  21.235  -3.567  1.00  2.130          N  
ATOM   8149  CA  ARG B 544      42.790  20.056  -4.411  1.00  2.570          C  
ATOM   8150  C   ARG B 544      43.623  18.883  -3.858  1.00  2.760          C  
ATOM   8151  O   ARG B 544      43.142  17.749  -3.818  1.00  3.230          O  
ATOM   8152  CB  ARG B 544      43.226  20.364  -5.835  1.00  3.420          C  
ATOM   8153  CG  ARG B 544      43.118  19.179  -6.799  1.00  3.420          C  
ATOM   8154  CD  ARG B 544      43.618  19.500  -8.179  1.00  3.420          C  
ATOM   8155  NE  ARG B 544      45.038  19.887  -8.188  1.00  3.420          N  
ATOM   8156  CZ  ARG B 544      46.101  19.057  -8.077  1.00  3.420          C  
ATOM   8157  NH1 ARG B 544      45.956  17.749  -7.933  1.00  3.420          N  
ATOM   8158  NH2 ARG B 544      47.302  19.598  -8.119  1.00  3.420          N  
ATOM   8159  H   ARG B 544      43.262  22.116  -3.950  1.00  2.560          H  
ATOM   8160  HA  ARG B 544      41.743  19.755  -4.432  1.00  3.080          H  
ATOM   8161 1HB  ARG B 544      42.637  21.190  -6.229  1.00  4.110          H  
ATOM   8162 2HB  ARG B 544      44.267  20.687  -5.824  1.00  4.110          H  
ATOM   8163 1HG  ARG B 544      43.693  18.345  -6.411  1.00  4.110          H  
ATOM   8164 2HG  ARG B 544      42.073  18.883  -6.879  1.00  4.110          H  
ATOM   8165 1HD  ARG B 544      43.492  18.633  -8.824  1.00  4.110          H  
ATOM   8166 2HD  ARG B 544      43.041  20.333  -8.582  1.00  4.110          H  
ATOM   8167  HE  ARG B 544      45.268  20.887  -8.331  1.00  4.110          H  
ATOM   8168 1HH1 ARG B 544      45.035  17.339  -7.903  1.00  4.110          H  
ATOM   8169 2HH1 ARG B 544      46.769  17.156  -7.855  1.00  4.110          H  
ATOM   8170 1HH2 ARG B 544      47.365  20.624  -8.237  1.00  4.110          H  
ATOM   8171 2HH2 ARG B 544      48.129  19.034  -8.040  1.00  4.110          H  
ATOM   8172  N   ALA B 545      44.883  19.162  -3.472  1.00  2.090          N  
ATOM   8173  CA  ALA B 545      45.822  18.189  -2.907  1.00  1.620          C  
ATOM   8174  C   ALA B 545      45.368  17.551  -1.582  1.00  1.620          C  
ATOM   8175  O   ALA B 545      45.720  16.401  -1.304  1.00  1.690          O  
ATOM   8176  CB  ALA B 545      47.170  18.846  -2.683  1.00  2.460          C  
ATOM   8177  H   ALA B 545      45.236  20.113  -3.599  1.00  2.510          H  
ATOM   8178  HA  ALA B 545      45.935  17.391  -3.639  1.00  1.940          H  
ATOM   8179 1HB  ALA B 545      47.877  18.105  -2.316  1.00  2.950          H  
ATOM   8180 2HB  ALA B 545      47.530  19.264  -3.622  1.00  2.950          H  
ATOM   8181 3HB  ALA B 545      47.064  19.635  -1.953  1.00  2.950          H  
ATOM   8182  N   HIS B 546      44.617  18.289  -0.756  1.00  1.550          N  
ATOM   8183  CA  HIS B 546      44.168  17.808   0.550  1.00  1.560          C  
ATOM   8184  C   HIS B 546      43.396  16.503   0.387  1.00  1.430          C  
ATOM   8185  O   HIS B 546      42.721  16.272  -0.615  1.00  1.230          O  
ATOM   8186  CB  HIS B 546      43.259  18.829   1.231  1.00  2.180          C  
ATOM   8187  CG  HIS B 546      43.876  20.146   1.705  1.00  2.180          C  
ATOM   8188  ND1 HIS B 546      43.093  21.177   2.207  1.00  2.180          N  
ATOM   8189  CD2 HIS B 546      45.154  20.596   1.769  1.00  2.180          C  
ATOM   8190  CE1 HIS B 546      43.861  22.198   2.534  1.00  2.180          C  
ATOM   8191  NE2 HIS B 546      45.105  21.876   2.280  1.00  2.180          N  
ATOM   8192  H   HIS B 546      44.397  19.255  -1.013  1.00  1.860          H  
ATOM   8193  HA  HIS B 546      45.023  17.615   1.195  1.00  1.870          H  
ATOM   8194 1HB  HIS B 546      42.472  19.080   0.535  1.00  2.620          H  
ATOM   8195 2HB  HIS B 546      42.811  18.350   2.093  1.00  2.620          H  
ATOM   8196  HD2 HIS B 546      46.048  20.054   1.466  1.00  2.620          H  
ATOM   8197  HE1 HIS B 546      43.528  23.146   2.948  1.00  2.620          H  
ATOM   8198  HE2 HIS B 546      45.902  22.472   2.443  1.00  2.620          H  
ATOM   8199  N   GLU B 547      43.472  15.635   1.389  1.00  2.240          N  
ATOM   8200  CA  GLU B 547      42.875  14.314   1.270  1.00  2.500          C  
ATOM   8201  C   GLU B 547      41.364  14.270   0.918  1.00  2.190          C  
ATOM   8202  O   GLU B 547      40.530  14.907   1.603  1.00  2.140          O  
ATOM   8203  CB  GLU B 547      43.067  13.548   2.581  1.00  3.400          C  
ATOM   8204  CG  GLU B 547      44.527  13.252   2.968  1.00  3.400          C  
ATOM   8205  CD  GLU B 547      45.200  14.380   3.752  1.00  3.400          C  
ATOM   8206  OE1 GLU B 547      44.708  15.489   3.700  1.00  3.400          O  
ATOM   8207  OE2 GLU B 547      46.189  14.130   4.393  1.00  3.400          O  
ATOM   8208  H   GLU B 547      44.002  15.869   2.232  1.00  2.690          H  
ATOM   8209  HA  GLU B 547      43.473  13.816   0.525  1.00  3.000          H  
ATOM   8210 1HB  GLU B 547      42.608  14.111   3.376  1.00  4.080          H  
ATOM   8211 2HB  GLU B 547      42.545  12.594   2.521  1.00  4.080          H  
ATOM   8212 1HG  GLU B 547      44.550  12.345   3.572  1.00  4.080          H  
ATOM   8213 2HG  GLU B 547      45.094  13.063   2.057  1.00  4.080          H  
ATOM   8214  N   PRO B 548      40.981  13.419  -0.088  1.00  2.260          N  
ATOM   8215  CA  PRO B 548      39.630  13.109  -0.544  1.00  2.400          C  
ATOM   8216  C   PRO B 548      38.987  11.994   0.278  1.00  2.540          C  
ATOM   8217  O   PRO B 548      37.871  11.586   0.013  1.00  2.900          O  
ATOM   8218  CB  PRO B 548      39.853  12.641  -1.978  1.00  3.600          C  
ATOM   8219  CG  PRO B 548      41.187  11.941  -1.932  1.00  3.600          C  
ATOM   8220  CD  PRO B 548      42.020  12.741  -0.929  1.00  3.600          C  
ATOM   8221  HA  PRO B 548      39.028  14.022  -0.514  1.00  2.880          H  
ATOM   8222 1HB  PRO B 548      39.024  11.975  -2.279  1.00  4.320          H  
ATOM   8223 2HB  PRO B 548      39.829  13.503  -2.662  1.00  4.320          H  
ATOM   8224 1HG  PRO B 548      41.047  10.887  -1.633  1.00  4.320          H  
ATOM   8225 2HG  PRO B 548      41.634  11.927  -2.937  1.00  4.320          H  
ATOM   8226 1HD  PRO B 548      42.625  12.027  -0.340  1.00  4.320          H  
ATOM   8227 2HD  PRO B 548      42.632  13.493  -1.476  1.00  4.320          H  
ATOM   8228  N   LEU B 549      39.753  11.405   1.185  1.00  2.570          N  
ATOM   8229  CA  LEU B 549      39.290  10.283   2.004  1.00  3.000          C  
ATOM   8230  C   LEU B 549      38.101  10.574   2.966  1.00  3.160          C  
ATOM   8231  O   LEU B 549      37.235   9.714   3.121  1.00  3.940          O  
ATOM   8232  CB  LEU B 549      40.474   9.731   2.822  1.00  4.030          C  
ATOM   8233  CG  LEU B 549      41.586   9.016   2.072  1.00  4.030          C  
ATOM   8234  CD1 LEU B 549      42.750   8.830   3.018  1.00  4.030          C  
ATOM   8235  CD2 LEU B 549      41.098   7.651   1.605  1.00  4.030          C  
ATOM   8236  H   LEU B 549      40.682  11.755   1.342  1.00  3.080          H  
ATOM   8237  HA  LEU B 549      38.948   9.509   1.318  1.00  3.600          H  
ATOM   8238 1HB  LEU B 549      40.936  10.504   3.393  1.00  4.830          H  
ATOM   8239 2HB  LEU B 549      40.076   9.015   3.511  1.00  4.830          H  
ATOM   8240  HG  LEU B 549      41.907   9.610   1.217  1.00  4.830          H  
ATOM   8241 1HD1 LEU B 549      43.561   8.314   2.505  1.00  4.830          H  
ATOM   8242 2HD1 LEU B 549      43.104   9.803   3.362  1.00  4.830          H  
ATOM   8243 3HD1 LEU B 549      42.433   8.245   3.864  1.00  4.830          H  
ATOM   8244 1HD2 LEU B 549      41.906   7.136   1.088  1.00  4.830          H  
ATOM   8245 2HD2 LEU B 549      40.785   7.058   2.464  1.00  4.830          H  
ATOM   8246 3HD2 LEU B 549      40.256   7.752   0.921  1.00  4.830          H  
ATOM   8247  N   GLY B 550      38.068  11.739   3.661  1.00  2.670          N  
ATOM   8248  CA  GLY B 550      39.062  12.807   3.551  1.00  2.350          C  
ATOM   8249  C   GLY B 550      39.084  13.795   4.679  1.00  1.610          C  
ATOM   8250  O   GLY B 550      38.664  13.532   5.804  1.00  1.800          O  
ATOM   8251  H   GLY B 550      37.275  11.875   4.313  1.00  3.200          H  
ATOM   8252 1HA  GLY B 550      40.058  12.410   3.479  1.00  2.820          H  
ATOM   8253 2HA  GLY B 550      38.865  13.369   2.646  1.00  2.820          H  
ATOM   8254  N   LEU B 551      39.775  14.887   4.409  1.00  1.180          N  
ATOM   8255  CA  LEU B 551      39.916  15.964   5.347  1.00  0.930          C  
ATOM   8256  C   LEU B 551      39.206  17.105   4.697  1.00  0.870          C  
ATOM   8257  O   LEU B 551      38.590  17.946   5.353  1.00  1.080          O  
ATOM   8258  CB  LEU B 551      41.385  16.320   5.624  1.00  1.400          C  
ATOM   8259  CG  LEU B 551      42.100  15.554   6.770  1.00  1.400          C  
ATOM   8260  CD1 LEU B 551      42.285  14.069   6.442  1.00  1.400          C  
ATOM   8261  CD2 LEU B 551      43.436  16.229   7.036  1.00  1.400          C  
ATOM   8262  H   LEU B 551      40.120  15.025   3.458  1.00  1.420          H  
ATOM   8263  HA  LEU B 551      39.414  15.719   6.283  1.00  1.120          H  
ATOM   8264 1HB  LEU B 551      41.965  16.152   4.713  1.00  1.680          H  
ATOM   8265 2HB  LEU B 551      41.435  17.381   5.861  1.00  1.680          H  
ATOM   8266  HG  LEU B 551      41.493  15.605   7.647  1.00  1.680          H  
ATOM   8267 1HD1 LEU B 551      42.778  13.579   7.279  1.00  1.680          H  
ATOM   8268 2HD1 LEU B 551      41.332  13.598   6.278  1.00  1.680          H  
ATOM   8269 3HD1 LEU B 551      42.898  13.965   5.568  1.00  1.680          H  
ATOM   8270 1HD2 LEU B 551      43.930  15.726   7.854  1.00  1.680          H  
ATOM   8271 2HD2 LEU B 551      44.065  16.177   6.142  1.00  1.680          H  
ATOM   8272 3HD2 LEU B 551      43.257  17.259   7.294  1.00  1.680          H  
ATOM   8273  N   LEU B 552      39.356  17.144   3.373  1.00  0.760          N  
ATOM   8274  CA  LEU B 552      38.770  18.217   2.589  1.00  0.840          C  
ATOM   8275  C   LEU B 552      37.579  17.746   1.753  1.00  0.690          C  
ATOM   8276  O   LEU B 552      36.545  18.414   1.730  1.00  0.870          O  
ATOM   8277  CB  LEU B 552      39.865  18.825   1.680  1.00  1.140          C  
ATOM   8278  CG  LEU B 552      39.632  20.198   0.884  1.00  1.140          C  
ATOM   8279  CD1 LEU B 552      38.717  20.018  -0.323  1.00  1.140          C  
ATOM   8280  CD2 LEU B 552      39.109  21.226   1.811  1.00  1.140          C  
ATOM   8281  H   LEU B 552      39.883  16.395   2.915  1.00  0.910          H  
ATOM   8282  HA  LEU B 552      38.417  18.976   3.281  1.00  1.010          H  
ATOM   8283 1HB  LEU B 552      40.698  19.021   2.328  1.00  1.370          H  
ATOM   8284 2HB  LEU B 552      40.168  18.068   0.951  1.00  1.370          H  
ATOM   8285  HG  LEU B 552      40.596  20.539   0.498  1.00  1.370          H  
ATOM   8286 1HD1 LEU B 552      38.612  20.949  -0.850  1.00  1.370          H  
ATOM   8287 2HD1 LEU B 552      39.163  19.279  -0.995  1.00  1.370          H  
ATOM   8288 3HD1 LEU B 552      37.740  19.700  -0.031  1.00  1.370          H  
ATOM   8289 1HD2 LEU B 552      38.982  22.156   1.278  1.00  1.370          H  
ATOM   8290 2HD2 LEU B 552      38.179  20.909   2.188  1.00  1.370          H  
ATOM   8291 3HD2 LEU B 552      39.813  21.363   2.631  1.00  1.370          H  
ATOM   8292  N   GLU B 553      37.729  16.624   1.020  1.00  0.540          N  
ATOM   8293  CA  GLU B 553      36.653  16.247   0.094  1.00  0.490          C  
ATOM   8294  C   GLU B 553      36.263  14.763   0.099  1.00  0.540          C  
ATOM   8295  O   GLU B 553      36.587  14.049  -0.851  1.00  0.890          O  
ATOM   8296  CB  GLU B 553      37.159  16.682  -1.298  1.00  0.710          C  
ATOM   8297  CG  GLU B 553      36.242  16.637  -2.462  1.00  0.710          C  
ATOM   8298  CD  GLU B 553      36.917  17.311  -3.692  1.00  0.710          C  
ATOM   8299  OE1 GLU B 553      37.181  18.496  -3.619  1.00  0.710          O  
ATOM   8300  OE2 GLU B 553      37.163  16.646  -4.677  1.00  0.710          O  
ATOM   8301  H   GLU B 553      38.581  16.063   1.095  1.00  0.650          H  
ATOM   8302  HA  GLU B 553      35.763  16.822   0.351  1.00  0.590          H  
ATOM   8303 1HB  GLU B 553      37.491  17.693  -1.239  1.00  0.850          H  
ATOM   8304 2HB  GLU B 553      38.030  16.084  -1.559  1.00  0.850          H  
ATOM   8305 1HG  GLU B 553      35.998  15.616  -2.704  1.00  0.850          H  
ATOM   8306 2HG  GLU B 553      35.328  17.140  -2.205  1.00  0.850          H  
ATOM   8307  N   SER B 554      35.462  14.325   1.082  1.00  0.420          N  
ATOM   8308  CA  SER B 554      35.096  12.903   1.233  1.00  0.540          C  
ATOM   8309  C   SER B 554      34.235  12.372   0.094  1.00  0.490          C  
ATOM   8310  O   SER B 554      34.248  11.171  -0.217  1.00  0.520          O  
ATOM   8311  CB  SER B 554      34.360  12.698   2.530  1.00  0.710          C  
ATOM   8312  OG  SER B 554      33.130  13.343   2.513  1.00  0.710          O  
ATOM   8313  H   SER B 554      35.163  14.978   1.798  1.00  0.500          H  
ATOM   8314  HA  SER B 554      36.011  12.320   1.275  1.00  0.650          H  
ATOM   8315 1HB  SER B 554      34.224  11.634   2.717  1.00  0.850          H  
ATOM   8316 2HB  SER B 554      34.958  13.102   3.335  1.00  0.850          H  
ATOM   8317  HG  SER B 554      32.703  13.098   3.342  1.00  0.850          H  
ATOM   8318  N   ALA B 555      33.550  13.296  -0.575  1.00  0.640          N  
ATOM   8319  CA  ALA B 555      32.661  13.028  -1.697  1.00  0.890          C  
ATOM   8320  C   ALA B 555      33.401  12.381  -2.860  1.00  1.020          C  
ATOM   8321  O   ALA B 555      32.793  11.731  -3.710  1.00  1.250          O  
ATOM   8322  CB  ALA B 555      32.012  14.310  -2.185  1.00  1.150          C  
ATOM   8323  H   ALA B 555      33.628  14.263  -0.239  1.00  0.770          H  
ATOM   8324  HA  ALA B 555      31.883  12.352  -1.361  1.00  1.070          H  
ATOM   8325 1HB  ALA B 555      31.337  14.084  -3.008  1.00  1.380          H  
ATOM   8326 2HB  ALA B 555      31.458  14.777  -1.386  1.00  1.380          H  
ATOM   8327 3HB  ALA B 555      32.796  14.981  -2.529  1.00  1.380          H  
ATOM   8328  N   SER B 556      34.706  12.622  -2.942  1.00  1.010          N  
ATOM   8329  CA  SER B 556      35.527  12.144  -4.041  1.00  1.260          C  
ATOM   8330  C   SER B 556      36.227  10.816  -3.802  1.00  1.160          C  
ATOM   8331  O   SER B 556      36.983  10.357  -4.664  1.00  1.400          O  
ATOM   8332  CB  SER B 556      36.524  13.210  -4.420  1.00  1.660          C  
ATOM   8333  OG  SER B 556      35.851  14.322  -4.945  1.00  1.660          O  
ATOM   8334  H   SER B 556      35.173  13.137  -2.188  1.00  1.210          H  
ATOM   8335  HA  SER B 556      34.869  12.009  -4.898  1.00  1.510          H  
ATOM   8336 1HB  SER B 556      37.086  13.509  -3.531  1.00  2.000          H  
ATOM   8337 2HB  SER B 556      37.233  12.825  -5.147  1.00  2.000          H  
ATOM   8338  HG  SER B 556      36.499  15.052  -4.982  1.00  2.000          H  
ATOM   8339  N   ASP B 557      36.016  10.183  -2.651  1.00  0.890          N  
ATOM   8340  CA  ASP B 557      36.691   8.914  -2.423  1.00  0.880          C  
ATOM   8341  C   ASP B 557      35.996   7.816  -3.220  1.00  0.680          C  
ATOM   8342  O   ASP B 557      34.795   7.588  -3.071  1.00  0.920          O  
ATOM   8343  CB  ASP B 557      36.754   8.485  -0.965  1.00  1.240          C  
ATOM   8344  CG  ASP B 557      37.657   7.220  -0.827  1.00  1.240          C  
ATOM   8345  OD1 ASP B 557      38.070   6.690  -1.876  1.00  1.240          O  
ATOM   8346  OD2 ASP B 557      37.953   6.821   0.272  1.00  1.240          O  
ATOM   8347  H   ASP B 557      35.392  10.574  -1.937  1.00  1.070          H  
ATOM   8348  HA  ASP B 557      37.716   9.000  -2.781  1.00  1.060          H  
ATOM   8349 1HB  ASP B 557      37.147   9.287  -0.355  1.00  1.480          H  
ATOM   8350 2HB  ASP B 557      35.756   8.261  -0.607  1.00  1.480          H  
ATOM   8351  N   GLU B 558      36.725   7.206  -4.149  1.00  0.980          N  
ATOM   8352  CA  GLU B 558      36.167   6.175  -5.016  1.00  1.750          C  
ATOM   8353  C   GLU B 558      35.658   4.983  -4.207  1.00  2.120          C  
ATOM   8354  O   GLU B 558      34.685   4.328  -4.606  1.00  2.880          O  
ATOM   8355  CB  GLU B 558      37.214   5.685  -6.025  1.00  2.140          C  
ATOM   8356  CG  GLU B 558      36.678   4.689  -7.066  1.00  2.140          C  
ATOM   8357  CD  GLU B 558      35.676   5.316  -8.000  1.00  2.140          C  
ATOM   8358  OE1 GLU B 558      35.784   6.496  -8.236  1.00  2.140          O  
ATOM   8359  OE2 GLU B 558      34.784   4.632  -8.452  1.00  2.140          O  
ATOM   8360  H   GLU B 558      37.703   7.454  -4.215  1.00  1.180          H  
ATOM   8361  HA  GLU B 558      35.327   6.604  -5.564  1.00  2.100          H  
ATOM   8362 1HB  GLU B 558      37.636   6.540  -6.552  1.00  2.570          H  
ATOM   8363 2HB  GLU B 558      38.029   5.198  -5.487  1.00  2.570          H  
ATOM   8364 1HG  GLU B 558      37.517   4.321  -7.653  1.00  2.570          H  
ATOM   8365 2HG  GLU B 558      36.226   3.835  -6.568  1.00  2.570          H  
ATOM   8366  N   ILE B 559      36.349   4.647  -3.108  1.00  1.980          N  
ATOM   8367  CA  ILE B 559      35.913   3.513  -2.314  1.00  2.200          C  
ATOM   8368  C   ILE B 559      35.591   3.937  -0.896  1.00  1.420          C  
ATOM   8369  O   ILE B 559      36.472   4.222  -0.096  1.00  1.470          O  
ATOM   8370  CB  ILE B 559      36.961   2.379  -2.315  1.00  2.990          C  
ATOM   8371  CG1 ILE B 559      37.208   1.923  -3.786  1.00  2.990          C  
ATOM   8372  CG2 ILE B 559      36.459   1.199  -1.433  1.00  2.990          C  
ATOM   8373  CD1 ILE B 559      38.352   0.961  -3.980  1.00  2.990          C  
ATOM   8374  H   ILE B 559      37.154   5.218  -2.795  1.00  2.380          H  
ATOM   8375  HA  ILE B 559      35.001   3.119  -2.749  1.00  2.640          H  
ATOM   8376  HB  ILE B 559      37.905   2.758  -1.919  1.00  3.590          H  
ATOM   8377 1HG1 ILE B 559      36.298   1.468  -4.168  1.00  3.590          H  
ATOM   8378 2HG1 ILE B 559      37.431   2.799  -4.385  1.00  3.590          H  
ATOM   8379 1HG2 ILE B 559      37.190   0.400  -1.422  1.00  3.590          H  
ATOM   8380 2HG2 ILE B 559      36.312   1.540  -0.413  1.00  3.590          H  
ATOM   8381 3HG2 ILE B 559      35.520   0.818  -1.833  1.00  3.590          H  
ATOM   8382 1HD1 ILE B 559      38.440   0.726  -5.041  1.00  3.590          H  
ATOM   8383 2HD1 ILE B 559      39.277   1.422  -3.633  1.00  3.590          H  
ATOM   8384 3HD1 ILE B 559      38.178   0.044  -3.430  1.00  3.590          H  
ATOM   8385  N   VAL B 560      34.314   3.855  -0.563  1.00  1.200          N  
ATOM   8386  CA  VAL B 560      33.806   4.284   0.736  1.00  0.900          C  
ATOM   8387  C   VAL B 560      33.317   3.089   1.548  1.00  0.880          C  
ATOM   8388  O   VAL B 560      32.580   3.228   2.531  1.00  0.900          O  
ATOM   8389  CB  VAL B 560      32.693   5.333   0.534  1.00  1.380          C  
ATOM   8390  CG1 VAL B 560      33.253   6.571  -0.110  1.00  1.380          C  
ATOM   8391  CG2 VAL B 560      31.633   4.785  -0.367  1.00  1.380          C  
ATOM   8392  H   VAL B 560      33.675   3.554  -1.283  1.00  1.440          H  
ATOM   8393  HA  VAL B 560      34.624   4.761   1.281  1.00  1.080          H  
ATOM   8394  HB  VAL B 560      32.271   5.599   1.502  1.00  1.660          H  
ATOM   8395 1HG1 VAL B 560      32.457   7.295  -0.250  1.00  1.660          H  
ATOM   8396 2HG1 VAL B 560      34.028   6.993   0.529  1.00  1.660          H  
ATOM   8397 3HG1 VAL B 560      33.685   6.326  -1.082  1.00  1.660          H  
ATOM   8398 1HG2 VAL B 560      30.856   5.537  -0.498  1.00  1.660          H  
ATOM   8399 2HG2 VAL B 560      32.044   4.548  -1.332  1.00  1.660          H  
ATOM   8400 3HG2 VAL B 560      31.214   3.899   0.080  1.00  1.660          H  
ATOM   8401  N   ARG B 561      33.763   1.924   1.109  1.00  0.900          N  
ATOM   8402  CA  ARG B 561      33.444   0.626   1.669  1.00  0.950          C  
ATOM   8403  C   ARG B 561      33.785   0.563   3.146  1.00  0.890          C  
ATOM   8404  O   ARG B 561      34.807   1.084   3.590  1.00  1.340          O  
ATOM   8405  CB  ARG B 561      34.187  -0.438   0.897  1.00  1.310          C  
ATOM   8406  CG  ARG B 561      33.924  -1.869   1.289  1.00  1.310          C  
ATOM   8407  CD  ARG B 561      34.552  -2.769   0.316  1.00  1.310          C  
ATOM   8408  NE  ARG B 561      33.890  -2.664  -0.998  1.00  1.310          N  
ATOM   8409  CZ  ARG B 561      34.396  -3.152  -2.159  1.00  1.310          C  
ATOM   8410  NH1 ARG B 561      35.562  -3.776  -2.165  1.00  1.310          N  
ATOM   8411  NH2 ARG B 561      33.731  -3.009  -3.297  1.00  1.310          N  
ATOM   8412  H   ARG B 561      34.373   1.953   0.307  1.00  1.080          H  
ATOM   8413  HA  ARG B 561      32.385   0.444   1.535  1.00  1.140          H  
ATOM   8414 1HB  ARG B 561      33.952  -0.333  -0.156  1.00  1.570          H  
ATOM   8415 2HB  ARG B 561      35.257  -0.272   1.007  1.00  1.570          H  
ATOM   8416 1HG  ARG B 561      34.366  -2.070   2.264  1.00  1.570          H  
ATOM   8417 2HG  ARG B 561      32.859  -2.072   1.325  1.00  1.570          H  
ATOM   8418 1HD  ARG B 561      35.600  -2.496   0.202  1.00  1.570          H  
ATOM   8419 2HD  ARG B 561      34.469  -3.799   0.662  1.00  1.570          H  
ATOM   8420  HE  ARG B 561      32.963  -2.187  -1.015  1.00  1.570          H  
ATOM   8421 1HH1 ARG B 561      36.080  -3.895  -1.308  1.00  1.570          H  
ATOM   8422 2HH1 ARG B 561      35.937  -4.141  -3.029  1.00  1.570          H  
ATOM   8423 1HH2 ARG B 561      32.842  -2.532  -3.319  1.00  1.570          H  
ATOM   8424 2HH2 ARG B 561      34.114  -3.380  -4.154  1.00  1.570          H  
ATOM   8425  N   GLY B 562      32.896  -0.055   3.919  1.00  1.320          N  
ATOM   8426  CA  GLY B 562      33.049  -0.193   5.358  1.00  1.220          C  
ATOM   8427  C   GLY B 562      32.286   0.862   6.173  1.00  1.060          C  
ATOM   8428  O   GLY B 562      32.106   0.680   7.378  1.00  1.080          O  
ATOM   8429  H   GLY B 562      32.098  -0.498   3.492  1.00  1.580          H  
ATOM   8430 1HA  GLY B 562      32.714  -1.185   5.656  1.00  1.460          H  
ATOM   8431 2HA  GLY B 562      34.106  -0.134   5.606  1.00  1.460          H  
ATOM   8432  N   LEU B 563      31.814   1.951   5.547  1.00  0.960          N  
ATOM   8433  CA  LEU B 563      31.079   2.938   6.336  1.00  0.900          C  
ATOM   8434  C   LEU B 563      29.707   2.283   6.731  1.00  0.790          C  
ATOM   8435  O   LEU B 563      29.189   1.494   5.946  1.00  0.770          O  
ATOM   8436  CB  LEU B 563      30.892   4.265   5.538  1.00  1.280          C  
ATOM   8437  CG  LEU B 563      30.507   5.582   6.377  1.00  1.280          C  
ATOM   8438  CD1 LEU B 563      31.680   5.979   7.282  1.00  1.280          C  
ATOM   8439  CD2 LEU B 563      30.213   6.736   5.477  1.00  1.280          C  
ATOM   8440  H   LEU B 563      32.004   2.116   4.553  1.00  1.150          H  
ATOM   8441  HA  LEU B 563      31.680   3.157   7.192  1.00  1.080          H  
ATOM   8442 1HB  LEU B 563      31.809   4.469   4.977  1.00  1.540          H  
ATOM   8443 2HB  LEU B 563      30.100   4.107   4.830  1.00  1.540          H  
ATOM   8444  HG  LEU B 563      29.626   5.382   6.974  1.00  1.540          H  
ATOM   8445 1HD1 LEU B 563      31.422   6.865   7.855  1.00  1.540          H  
ATOM   8446 2HD1 LEU B 563      31.937   5.196   7.965  1.00  1.540          H  
ATOM   8447 3HD1 LEU B 563      32.554   6.201   6.668  1.00  1.540          H  
ATOM   8448 1HD2 LEU B 563      29.957   7.614   6.072  1.00  1.540          H  
ATOM   8449 2HD2 LEU B 563      31.090   6.948   4.873  1.00  1.540          H  
ATOM   8450 3HD2 LEU B 563      29.396   6.480   4.850  1.00  1.540          H  
ATOM   8451  N   PRO B 564      29.170   2.518   7.965  1.00  0.730          N  
ATOM   8452  CA  PRO B 564      27.881   2.080   8.538  1.00  0.640          C  
ATOM   8453  C   PRO B 564      26.632   2.494   7.765  1.00  0.550          C  
ATOM   8454  O   PRO B 564      26.723   3.112   6.711  1.00  0.560          O  
ATOM   8455  CB  PRO B 564      27.889   2.753   9.902  1.00  0.960          C  
ATOM   8456  CG  PRO B 564      29.296   2.970  10.226  1.00  0.960          C  
ATOM   8457  CD  PRO B 564      29.989   3.213   8.966  1.00  0.960          C  
ATOM   8458  HA  PRO B 564      27.897   0.989   8.660  1.00  0.770          H  
ATOM   8459 1HB  PRO B 564      27.288   3.675   9.883  1.00  1.150          H  
ATOM   8460 2HB  PRO B 564      27.442   2.091  10.618  1.00  1.150          H  
ATOM   8461 1HG  PRO B 564      29.372   3.834  10.875  1.00  1.150          H  
ATOM   8462 2HG  PRO B 564      29.697   2.107  10.785  1.00  1.150          H  
ATOM   8463 1HD  PRO B 564      30.024   4.271   8.812  1.00  1.150          H  
ATOM   8464 2HD  PRO B 564      30.976   2.745   9.087  1.00  1.150          H  
ATOM   8465  N   ASP B 565      25.448   2.103   8.244  1.00  0.490          N  
ATOM   8466  CA  ASP B 565      24.231   2.538   7.547  1.00  0.400          C  
ATOM   8467  C   ASP B 565      24.158   4.063   7.705  1.00  0.460          C  
ATOM   8468  O   ASP B 565      24.090   4.554   8.837  1.00  0.500          O  
ATOM   8469  CB  ASP B 565      22.981   1.887   8.174  1.00  0.600          C  
ATOM   8470  CG  ASP B 565      22.848   0.307   8.008  1.00  0.600          C  
ATOM   8471  OD1 ASP B 565      22.872  -0.234   6.896  1.00  0.600          O  
ATOM   8472  OD2 ASP B 565      22.742  -0.336   9.028  1.00  0.600          O  
ATOM   8473  H   ASP B 565      25.375   1.560   9.116  1.00  0.590          H  
ATOM   8474  HA  ASP B 565      24.291   2.315   6.489  1.00  0.480          H  
ATOM   8475 1HB  ASP B 565      22.960   2.114   9.240  1.00  0.720          H  
ATOM   8476 2HB  ASP B 565      22.095   2.345   7.730  1.00  0.720          H  
ATOM   8477  N   VAL B 566      24.158   4.814   6.596  1.00  0.540          N  
ATOM   8478  CA  VAL B 566      24.176   6.280   6.684  1.00  0.620          C  
ATOM   8479  C   VAL B 566      22.926   6.976   6.160  1.00  0.710          C  
ATOM   8480  O   VAL B 566      22.565   6.844   4.994  1.00  0.960          O  
ATOM   8481  CB  VAL B 566      25.338   6.914   5.868  1.00  0.840          C  
ATOM   8482  CG1 VAL B 566      25.311   8.445   6.037  1.00  0.840          C  
ATOM   8483  CG2 VAL B 566      26.662   6.369   6.262  1.00  0.840          C  
ATOM   8484  H   VAL B 566      24.209   4.346   5.705  1.00  0.650          H  
ATOM   8485  HA  VAL B 566      24.307   6.542   7.723  1.00  0.740          H  
ATOM   8486  HB  VAL B 566      25.185   6.714   4.817  1.00  1.000          H  
ATOM   8487 1HG1 VAL B 566      26.118   8.879   5.468  1.00  1.000          H  
ATOM   8488 2HG1 VAL B 566      24.380   8.877   5.695  1.00  1.000          H  
ATOM   8489 3HG1 VAL B 566      25.439   8.693   7.079  1.00  1.000          H  
ATOM   8490 1HG2 VAL B 566      27.396   6.848   5.657  1.00  1.000          H  
ATOM   8491 2HG2 VAL B 566      26.869   6.547   7.271  1.00  1.000          H  
ATOM   8492 3HG2 VAL B 566      26.680   5.325   6.080  1.00  1.000          H  
ATOM   8493  N   LEU B 567      22.334   7.791   7.013  1.00  0.600          N  
ATOM   8494  CA  LEU B 567      21.172   8.599   6.674  1.00  0.640          C  
ATOM   8495  C   LEU B 567      21.604   9.985   6.271  1.00  0.620          C  
ATOM   8496  O   LEU B 567      22.382  10.638   6.978  1.00  0.610          O  
ATOM   8497  CB  LEU B 567      20.222   8.726   7.865  1.00  0.880          C  
ATOM   8498  CG  LEU B 567      19.021   9.736   7.740  1.00  0.880          C  
ATOM   8499  CD1 LEU B 567      18.062   9.291   6.709  1.00  0.880          C  
ATOM   8500  CD2 LEU B 567      18.315   9.855   9.073  1.00  0.880          C  
ATOM   8501  H   LEU B 567      22.745   7.861   7.948  1.00  0.720          H  
ATOM   8502  HA  LEU B 567      20.658   8.139   5.830  1.00  0.770          H  
ATOM   8503 1HB  LEU B 567      19.785   7.760   8.020  1.00  1.060          H  
ATOM   8504 2HB  LEU B 567      20.807   8.977   8.713  1.00  1.060          H  
ATOM   8505  HG  LEU B 567      19.400  10.707   7.446  1.00  1.060          H  
ATOM   8506 1HD1 LEU B 567      17.285   9.993   6.649  1.00  1.060          H  
ATOM   8507 2HD1 LEU B 567      18.542   9.220   5.742  1.00  1.060          H  
ATOM   8508 3HD1 LEU B 567      17.651   8.334   6.997  1.00  1.060          H  
ATOM   8509 1HD2 LEU B 567      17.495  10.559   8.990  1.00  1.060          H  
ATOM   8510 2HD2 LEU B 567      17.931   8.895   9.358  1.00  1.060          H  
ATOM   8511 3HD2 LEU B 567      19.001  10.202   9.812  1.00  1.060          H  
ATOM   8512  N   MET B 568      21.126  10.436   5.122  1.00  0.680          N  
ATOM   8513  CA  MET B 568      21.498  11.766   4.693  1.00  0.680          C  
ATOM   8514  C   MET B 568      20.352  12.715   4.945  1.00  0.550          C  
ATOM   8515  O   MET B 568      19.229  12.478   4.489  1.00  0.520          O  
ATOM   8516  CB  MET B 568      21.831  11.770   3.221  1.00  0.950          C  
ATOM   8517  CG  MET B 568      22.913  10.836   2.830  1.00  0.950          C  
ATOM   8518  SD  MET B 568      24.475  11.216   3.555  1.00  0.950          S  
ATOM   8519  CE  MET B 568      25.398   9.859   2.908  1.00  0.950          C  
ATOM   8520  H   MET B 568      20.506   9.846   4.556  1.00  0.820          H  
ATOM   8521  HA  MET B 568      22.355  12.114   5.269  1.00  0.820          H  
ATOM   8522 1HB  MET B 568      20.954  11.487   2.664  1.00  1.140          H  
ATOM   8523 2HB  MET B 568      22.108  12.766   2.924  1.00  1.140          H  
ATOM   8524 1HG  MET B 568      22.643   9.806   3.086  1.00  1.140          H  
ATOM   8525 2HG  MET B 568      23.015  10.909   1.766  1.00  1.140          H  
ATOM   8526 1HE  MET B 568      26.396   9.902   3.299  1.00  1.140          H  
ATOM   8527 2HE  MET B 568      24.930   8.922   3.209  1.00  1.140          H  
ATOM   8528 3HE  MET B 568      25.422   9.919   1.829  1.00  1.140          H  
ATOM   8529  N   VAL B 569      20.639  13.819   5.626  1.00  0.560          N  
ATOM   8530  CA  VAL B 569      19.623  14.805   5.937  1.00  0.530          C  
ATOM   8531  C   VAL B 569      19.980  16.135   5.260  1.00  0.520          C  
ATOM   8532  O   VAL B 569      21.030  16.742   5.510  1.00  0.500          O  
ATOM   8533  CB  VAL B 569      19.502  14.966   7.467  1.00  0.750          C  
ATOM   8534  CG1 VAL B 569      18.433  15.953   7.776  1.00  0.750          C  
ATOM   8535  CG2 VAL B 569      19.245  13.623   8.108  1.00  0.750          C  
ATOM   8536  H   VAL B 569      21.588  13.964   5.969  1.00  0.670          H  
ATOM   8537  HA  VAL B 569      18.664  14.467   5.542  1.00  0.640          H  
ATOM   8538  HB  VAL B 569      20.417  15.348   7.861  1.00  0.900          H  
ATOM   8539 1HG1 VAL B 569      18.344  16.071   8.836  1.00  0.900          H  
ATOM   8540 2HG1 VAL B 569      18.667  16.915   7.322  1.00  0.900          H  
ATOM   8541 3HG1 VAL B 569      17.499  15.569   7.377  1.00  0.900          H  
ATOM   8542 1HG2 VAL B 569      19.178  13.742   9.186  1.00  0.900          H  
ATOM   8543 2HG2 VAL B 569      18.325  13.213   7.724  1.00  0.900          H  
ATOM   8544 3HG2 VAL B 569      20.067  12.955   7.876  1.00  0.900          H  
ATOM   8545  N   LEU B 570      19.086  16.568   4.391  1.00  0.550          N  
ATOM   8546  CA  LEU B 570      19.248  17.739   3.561  1.00  0.540          C  
ATOM   8547  C   LEU B 570      18.051  18.670   3.616  1.00  0.600          C  
ATOM   8548  O   LEU B 570      16.992  18.320   4.147  1.00  0.680          O  
ATOM   8549  CB  LEU B 570      19.398  17.290   2.110  1.00  0.760          C  
ATOM   8550  CG  LEU B 570      20.527  16.320   1.800  1.00  0.760          C  
ATOM   8551  CD1 LEU B 570      20.018  14.894   1.861  1.00  0.760          C  
ATOM   8552  CD2 LEU B 570      21.023  16.608   0.454  1.00  0.760          C  
ATOM   8553  H   LEU B 570      18.267  15.983   4.231  1.00  0.660          H  
ATOM   8554  HA  LEU B 570      20.131  18.286   3.887  1.00  0.650          H  
ATOM   8555 1HB  LEU B 570      18.488  16.797   1.832  1.00  0.910          H  
ATOM   8556 2HB  LEU B 570      19.514  18.170   1.478  1.00  0.910          H  
ATOM   8557  HG  LEU B 570      21.331  16.434   2.529  1.00  0.910          H  
ATOM   8558 1HD1 LEU B 570      20.832  14.229   1.615  1.00  0.910          H  
ATOM   8559 2HD1 LEU B 570      19.642  14.631   2.826  1.00  0.910          H  
ATOM   8560 3HD1 LEU B 570      19.217  14.782   1.137  1.00  0.910          H  
ATOM   8561 1HD2 LEU B 570      21.827  15.934   0.197  1.00  0.910          H  
ATOM   8562 2HD2 LEU B 570      20.214  16.492  -0.268  1.00  0.910          H  
ATOM   8563 3HD2 LEU B 570      21.370  17.617   0.457  1.00  0.910          H  
ATOM   8564  N   SER B 571      18.228  19.857   3.055  1.00  0.580          N  
ATOM   8565  CA  SER B 571      17.117  20.773   2.834  1.00  0.620          C  
ATOM   8566  C   SER B 571      17.196  21.166   1.360  1.00  0.540          C  
ATOM   8567  O   SER B 571      18.290  21.236   0.788  1.00  0.470          O  
ATOM   8568  CB  SER B 571      17.165  21.995   3.716  1.00  0.850          C  
ATOM   8569  OG  SER B 571      17.127  21.693   5.069  1.00  0.850          O  
ATOM   8570  H   SER B 571      19.147  20.101   2.711  1.00  0.700          H  
ATOM   8571  HA  SER B 571      16.171  20.262   2.997  1.00  0.740          H  
ATOM   8572 1HB  SER B 571      17.991  22.596   3.500  1.00  1.020          H  
ATOM   8573 2HB  SER B 571      16.306  22.562   3.485  1.00  1.020          H  
ATOM   8574  HG  SER B 571      17.282  22.537   5.510  1.00  1.020          H  
ATOM   8575  N   GLU B 572      16.048  21.422   0.748  1.00  0.560          N  
ATOM   8576  CA  GLU B 572      15.914  21.759  -0.671  1.00  0.520          C  
ATOM   8577  C   GLU B 572      16.831  22.865  -1.137  1.00  0.470          C  
ATOM   8578  O   GLU B 572      17.465  22.765  -2.192  1.00  0.480          O  
ATOM   8579  CB  GLU B 572      14.477  22.212  -0.941  1.00  0.740          C  
ATOM   8580  CG  GLU B 572      14.141  22.581  -2.388  1.00  0.740          C  
ATOM   8581  CD  GLU B 572      12.736  23.143  -2.529  1.00  0.740          C  
ATOM   8582  OE1 GLU B 572      12.085  23.359  -1.513  1.00  0.740          O  
ATOM   8583  OE2 GLU B 572      12.329  23.393  -3.637  1.00  0.740          O  
ATOM   8584  H   GLU B 572      15.193  21.343   1.295  1.00  0.670          H  
ATOM   8585  HA  GLU B 572      16.130  20.865  -1.253  1.00  0.620          H  
ATOM   8586 1HB  GLU B 572      13.817  21.401  -0.671  1.00  0.890          H  
ATOM   8587 2HB  GLU B 572      14.233  23.059  -0.298  1.00  0.890          H  
ATOM   8588 1HG  GLU B 572      14.848  23.324  -2.757  1.00  0.890          H  
ATOM   8589 2HG  GLU B 572      14.234  21.691  -3.008  1.00  0.890          H  
ATOM   8590  N   HIS B 573      16.925  23.913  -0.340  1.00  0.440          N  
ATOM   8591  CA  HIS B 573      17.697  25.078  -0.689  1.00  0.410          C  
ATOM   8592  C   HIS B 573      18.988  25.168   0.105  1.00  0.420          C  
ATOM   8593  O   HIS B 573      19.591  26.243   0.214  1.00  0.480          O  
ATOM   8594  CB  HIS B 573      16.836  26.322  -0.475  1.00  0.590          C  
ATOM   8595  CG  HIS B 573      15.655  26.376  -1.361  1.00  0.590          C  
ATOM   8596  ND1 HIS B 573      15.731  26.730  -2.693  1.00  0.590          N  
ATOM   8597  CD2 HIS B 573      14.359  26.093  -1.117  1.00  0.590          C  
ATOM   8598  CE1 HIS B 573      14.523  26.666  -3.226  1.00  0.590          C  
ATOM   8599  NE2 HIS B 573      13.676  26.285  -2.292  1.00  0.590          N  
ATOM   8600  H   HIS B 573      16.386  23.939   0.526  1.00  0.530          H  
ATOM   8601  HA  HIS B 573      17.960  25.035  -1.745  1.00  0.490          H  
ATOM   8602 1HB  HIS B 573      16.447  26.300   0.524  1.00  0.700          H  
ATOM   8603 2HB  HIS B 573      17.424  27.228  -0.596  1.00  0.700          H  
ATOM   8604  HD2 HIS B 573      13.937  25.764  -0.165  1.00  0.700          H  
ATOM   8605  HE1 HIS B 573      14.267  26.884  -4.262  1.00  0.700          H  
ATOM   8606  HE2 HIS B 573      12.679  26.140  -2.420  1.00  0.700          H  
ATOM   8607  N   ASP B 574      19.464  24.043   0.659  1.00  0.430          N  
ATOM   8608  CA  ASP B 574      20.731  24.057   1.391  1.00  0.530          C  
ATOM   8609  C   ASP B 574      21.836  23.934   0.362  1.00  0.710          C  
ATOM   8610  O   ASP B 574      22.483  22.898   0.284  1.00  0.670          O  
ATOM   8611  CB  ASP B 574      20.825  22.876   2.381  1.00  0.700          C  
ATOM   8612  CG  ASP B 574      21.995  22.927   3.412  1.00  0.700          C  
ATOM   8613  OD1 ASP B 574      22.585  23.971   3.569  1.00  0.700          O  
ATOM   8614  OD2 ASP B 574      22.256  21.930   4.058  1.00  0.700          O  
ATOM   8615  H   ASP B 574      18.964  23.153   0.559  1.00  0.520          H  
ATOM   8616  HA  ASP B 574      20.841  25.000   1.923  1.00  0.640          H  
ATOM   8617 1HB  ASP B 574      19.947  22.842   2.937  1.00  0.840          H  
ATOM   8618 2HB  ASP B 574      20.885  21.943   1.812  1.00  0.840          H  
ATOM   8619  N   VAL B 575      21.988  24.997  -0.435  1.00  0.960          N  
ATOM   8620  CA  VAL B 575      22.914  25.126  -1.553  1.00  1.270          C  
ATOM   8621  C   VAL B 575      22.868  23.966  -2.559  1.00  1.400          C  
ATOM   8622  O   VAL B 575      23.170  22.823  -2.226  1.00  1.880          O  
ATOM   8623  CB  VAL B 575      24.326  25.313  -1.008  1.00  1.650          C  
ATOM   8624  CG1 VAL B 575      25.285  25.325  -2.118  1.00  1.650          C  
ATOM   8625  CG2 VAL B 575      24.385  26.608  -0.267  1.00  1.650          C  
ATOM   8626  H   VAL B 575      21.346  25.768  -0.229  1.00  1.150          H  
ATOM   8627  HA  VAL B 575      22.650  26.039  -2.088  1.00  1.520          H  
ATOM   8628  HB  VAL B 575      24.570  24.507  -0.340  1.00  1.980          H  
ATOM   8629 1HG1 VAL B 575      26.275  25.466  -1.777  1.00  1.980          H  
ATOM   8630 2HG1 VAL B 575      25.248  24.421  -2.635  1.00  1.980          H  
ATOM   8631 3HG1 VAL B 575      25.013  26.119  -2.775  1.00  1.980          H  
ATOM   8632 1HG2 VAL B 575      25.351  26.746   0.108  1.00  1.980          H  
ATOM   8633 2HG2 VAL B 575      24.139  27.427  -0.941  1.00  1.980          H  
ATOM   8634 3HG2 VAL B 575      23.678  26.588   0.557  1.00  1.980          H  
ATOM   8635  N   ALA B 576      22.580  24.258  -3.833  1.00  1.240          N  
ATOM   8636  CA  ALA B 576      22.482  23.172  -4.816  1.00  1.360          C  
ATOM   8637  C   ALA B 576      23.773  22.351  -4.867  1.00  1.360          C  
ATOM   8638  O   ALA B 576      23.745  21.120  -4.980  1.00  1.380          O  
ATOM   8639  CB  ALA B 576      22.176  23.727  -6.191  1.00  1.860          C  
ATOM   8640  H   ALA B 576      22.395  25.215  -4.105  1.00  1.490          H  
ATOM   8641  HA  ALA B 576      21.671  22.525  -4.513  1.00  1.630          H  
ATOM   8642 1HB  ALA B 576      22.079  22.907  -6.899  1.00  2.230          H  
ATOM   8643 2HB  ALA B 576      21.244  24.290  -6.158  1.00  2.230          H  
ATOM   8644 3HB  ALA B 576      22.990  24.387  -6.508  1.00  2.230          H  
ATOM   8645  N   ALA B 577      24.907  23.024  -4.767  1.00  1.300          N  
ATOM   8646  CA  ALA B 577      26.191  22.359  -4.743  1.00  1.290          C  
ATOM   8647  C   ALA B 577      26.372  21.406  -3.546  1.00  1.170          C  
ATOM   8648  O   ALA B 577      27.049  20.380  -3.683  1.00  1.140          O  
ATOM   8649  CB  ALA B 577      27.289  23.392  -4.728  1.00  1.810          C  
ATOM   8650  H   ALA B 577      24.884  24.053  -4.750  1.00  1.560          H  
ATOM   8651  HA  ALA B 577      26.271  21.770  -5.655  1.00  1.550          H  
ATOM   8652 1HB  ALA B 577      28.208  22.906  -4.766  1.00  2.170          H  
ATOM   8653 2HB  ALA B 577      27.185  24.037  -5.596  1.00  2.170          H  
ATOM   8654 3HB  ALA B 577      27.233  23.988  -3.829  1.00  2.170          H  
ATOM   8655  N   MET B 578      25.808  21.732  -2.370  1.00  1.130          N  
ATOM   8656  CA  MET B 578      26.035  20.906  -1.195  1.00  1.030          C  
ATOM   8657  C   MET B 578      25.110  19.728  -1.227  1.00  0.830          C  
ATOM   8658  O   MET B 578      25.500  18.623  -0.839  1.00  0.730          O  
ATOM   8659  CB  MET B 578      25.794  21.665   0.118  1.00  1.480          C  
ATOM   8660  CG  MET B 578      26.738  22.826   0.478  1.00  1.480          C  
ATOM   8661  SD  MET B 578      28.430  22.344   0.646  1.00  1.480          S  
ATOM   8662  CE  MET B 578      29.010  22.976  -0.899  1.00  1.480          C  
ATOM   8663  H   MET B 578      25.180  22.528  -2.283  1.00  1.360          H  
ATOM   8664  HA  MET B 578      27.057  20.533  -1.215  1.00  1.240          H  
ATOM   8665 1HB  MET B 578      24.784  22.071   0.102  1.00  1.780          H  
ATOM   8666 2HB  MET B 578      25.829  20.956   0.947  1.00  1.780          H  
ATOM   8667 1HG  MET B 578      26.694  23.561  -0.303  1.00  1.780          H  
ATOM   8668 2HG  MET B 578      26.411  23.298   1.410  1.00  1.780          H  
ATOM   8669 1HE  MET B 578      30.060  22.762  -0.993  1.00  1.780          H  
ATOM   8670 2HE  MET B 578      28.475  22.515  -1.701  1.00  1.780          H  
ATOM   8671 3HE  MET B 578      28.859  24.051  -0.941  1.00  1.780          H  
ATOM   8672  N   ARG B 579      23.881  19.934  -1.705  1.00  0.790          N  
ATOM   8673  CA  ARG B 579      22.974  18.811  -1.705  1.00  0.640          C  
ATOM   8674  C   ARG B 579      23.489  17.797  -2.717  1.00  0.690          C  
ATOM   8675  O   ARG B 579      23.341  16.583  -2.524  1.00  0.610          O  
ATOM   8676  CB  ARG B 579      21.529  19.245  -1.991  1.00  0.960          C  
ATOM   8677  CG  ARG B 579      21.270  19.726  -3.370  1.00  0.960          C  
ATOM   8678  CD  ARG B 579      19.913  20.314  -3.568  1.00  0.960          C  
ATOM   8679  NE  ARG B 579      19.724  20.639  -4.982  1.00  0.960          N  
ATOM   8680  CZ  ARG B 579      18.742  21.399  -5.523  1.00  0.960          C  
ATOM   8681  NH1 ARG B 579      17.810  21.979  -4.783  1.00  0.960          N  
ATOM   8682  NH2 ARG B 579      18.723  21.567  -6.840  1.00  0.960          N  
ATOM   8683  H   ARG B 579      23.591  20.875  -2.000  1.00  0.950          H  
ATOM   8684  HA  ARG B 579      23.010  18.355  -0.724  1.00  0.770          H  
ATOM   8685 1HB  ARG B 579      20.851  18.421  -1.811  1.00  1.150          H  
ATOM   8686 2HB  ARG B 579      21.257  20.057  -1.310  1.00  1.150          H  
ATOM   8687 1HG  ARG B 579      21.974  20.486  -3.557  1.00  1.150          H  
ATOM   8688 2HG  ARG B 579      21.398  18.920  -4.088  1.00  1.150          H  
ATOM   8689 1HD  ARG B 579      19.145  19.602  -3.266  1.00  1.150          H  
ATOM   8690 2HD  ARG B 579      19.822  21.234  -2.981  1.00  1.150          H  
ATOM   8691  HE  ARG B 579      20.398  20.240  -5.620  1.00  1.150          H  
ATOM   8692 1HH1 ARG B 579      17.794  21.903  -3.756  1.00  1.150          H  
ATOM   8693 2HH1 ARG B 579      17.096  22.542  -5.218  1.00  1.150          H  
ATOM   8694 1HH2 ARG B 579      19.429  21.128  -7.417  1.00  1.150          H  
ATOM   8695 2HH2 ARG B 579      18.002  22.130  -7.268  1.00  1.150          H  
ATOM   8696  N   ALA B 580      24.118  18.289  -3.798  1.00  0.830          N  
ATOM   8697  CA  ALA B 580      24.700  17.409  -4.784  1.00  0.900          C  
ATOM   8698  C   ALA B 580      25.835  16.599  -4.169  1.00  0.830          C  
ATOM   8699  O   ALA B 580      25.850  15.375  -4.274  1.00  0.850          O  
ATOM   8700  CB  ALA B 580      25.224  18.216  -5.955  1.00  1.230          C  
ATOM   8701  H   ALA B 580      24.163  19.302  -3.947  1.00  1.000          H  
ATOM   8702  HA  ALA B 580      23.931  16.721  -5.131  1.00  1.080          H  
ATOM   8703 1HB  ALA B 580      25.649  17.543  -6.700  1.00  1.480          H  
ATOM   8704 2HB  ALA B 580      24.404  18.786  -6.395  1.00  1.480          H  
ATOM   8705 3HB  ALA B 580      25.991  18.903  -5.604  1.00  1.480          H  
ATOM   8706  N   ALA B 581      26.727  17.250  -3.405  1.00  0.800          N  
ATOM   8707  CA  ALA B 581      27.852  16.524  -2.823  1.00  0.760          C  
ATOM   8708  C   ALA B 581      27.393  15.383  -1.917  1.00  0.620          C  
ATOM   8709  O   ALA B 581      27.949  14.273  -1.972  1.00  0.630          O  
ATOM   8710  CB  ALA B 581      28.713  17.484  -2.024  1.00  1.080          C  
ATOM   8711  H   ALA B 581      26.683  18.271  -3.314  1.00  0.960          H  
ATOM   8712  HA  ALA B 581      28.437  16.103  -3.640  1.00  0.910          H  
ATOM   8713 1HB  ALA B 581      29.569  16.955  -1.615  1.00  1.300          H  
ATOM   8714 2HB  ALA B 581      29.044  18.282  -2.679  1.00  1.300          H  
ATOM   8715 3HB  ALA B 581      28.125  17.912  -1.208  1.00  1.300          H  
ATOM   8716  N   VAL B 582      26.354  15.654  -1.123  1.00  0.560          N  
ATOM   8717  CA  VAL B 582      25.811  14.675  -0.196  1.00  0.530          C  
ATOM   8718  C   VAL B 582      25.140  13.530  -0.950  1.00  0.640          C  
ATOM   8719  O   VAL B 582      25.342  12.350  -0.629  1.00  0.660          O  
ATOM   8720  CB  VAL B 582      24.837  15.356   0.794  1.00  0.750          C  
ATOM   8721  CG1 VAL B 582      24.129  14.319   1.666  1.00  0.750          C  
ATOM   8722  CG2 VAL B 582      25.615  16.336   1.694  1.00  0.750          C  
ATOM   8723  H   VAL B 582      25.965  16.606  -1.141  1.00  0.670          H  
ATOM   8724  HA  VAL B 582      26.630  14.265   0.378  1.00  0.640          H  
ATOM   8725  HB  VAL B 582      24.092  15.904   0.227  1.00  0.900          H  
ATOM   8726 1HG1 VAL B 582      23.450  14.825   2.351  1.00  0.900          H  
ATOM   8727 2HG1 VAL B 582      23.563  13.624   1.048  1.00  0.900          H  
ATOM   8728 3HG1 VAL B 582      24.876  13.778   2.231  1.00  0.900          H  
ATOM   8729 1HG2 VAL B 582      24.928  16.831   2.379  1.00  0.900          H  
ATOM   8730 2HG2 VAL B 582      26.368  15.802   2.264  1.00  0.900          H  
ATOM   8731 3HG2 VAL B 582      26.113  17.088   1.084  1.00  0.900          H  
ATOM   8732  N   THR B 583      24.335  13.871  -1.955  1.00  0.740          N  
ATOM   8733  CA  THR B 583      23.624  12.881  -2.741  1.00  0.920          C  
ATOM   8734  C   THR B 583      24.610  11.957  -3.475  1.00  0.990          C  
ATOM   8735  O   THR B 583      24.412  10.736  -3.502  1.00  1.110          O  
ATOM   8736  CB  THR B 583      22.680  13.568  -3.753  1.00  1.220          C  
ATOM   8737  OG1 THR B 583      21.746  14.400  -3.040  1.00  1.220          O  
ATOM   8738  CG2 THR B 583      21.885  12.497  -4.512  1.00  1.220          C  
ATOM   8739  H   THR B 583      24.178  14.857  -2.171  1.00  0.890          H  
ATOM   8740  HA  THR B 583      23.020  12.275  -2.068  1.00  1.100          H  
ATOM   8741  HB  THR B 583      23.255  14.180  -4.449  1.00  1.460          H  
ATOM   8742  HG1 THR B 583      22.215  15.217  -2.749  1.00  1.460          H  
ATOM   8743 1HG2 THR B 583      21.207  12.984  -5.209  1.00  1.460          H  
ATOM   8744 2HG2 THR B 583      22.562  11.847  -5.066  1.00  1.460          H  
ATOM   8745 3HG2 THR B 583      21.309  11.901  -3.803  1.00  1.460          H  
ATOM   8746  N   ASP B 584      25.663  12.518  -4.092  1.00  0.950          N  
ATOM   8747  CA  ASP B 584      26.630  11.685  -4.807  1.00  1.020          C  
ATOM   8748  C   ASP B 584      27.350  10.716  -3.872  1.00  1.030          C  
ATOM   8749  O   ASP B 584      27.576   9.552  -4.230  1.00  1.090          O  
ATOM   8750  CB  ASP B 584      27.685  12.537  -5.517  1.00  1.400          C  
ATOM   8751  CG  ASP B 584      27.187  13.287  -6.763  1.00  1.400          C  
ATOM   8752  OD1 ASP B 584      26.115  13.002  -7.247  1.00  1.400          O  
ATOM   8753  OD2 ASP B 584      27.924  14.119  -7.242  1.00  1.400          O  
ATOM   8754  H   ASP B 584      25.771  13.537  -4.087  1.00  1.140          H  
ATOM   8755  HA  ASP B 584      26.092  11.103  -5.553  1.00  1.220          H  
ATOM   8756 1HB  ASP B 584      28.063  13.279  -4.804  1.00  1.680          H  
ATOM   8757 2HB  ASP B 584      28.526  11.906  -5.798  1.00  1.680          H  
ATOM   8758  N   PHE B 585      27.703  11.182  -2.668  1.00  0.970          N  
ATOM   8759  CA  PHE B 585      28.361  10.327  -1.689  1.00  0.960          C  
ATOM   8760  C   PHE B 585      27.422   9.178  -1.338  1.00  0.970          C  
ATOM   8761  O   PHE B 585      27.835   8.020  -1.317  1.00  0.970          O  
ATOM   8762  CB  PHE B 585      28.769  11.116  -0.470  1.00  1.350          C  
ATOM   8763  CG  PHE B 585      29.577  10.363   0.584  1.00  1.350          C  
ATOM   8764  CD1 PHE B 585      30.929  10.112   0.410  1.00  1.350          C  
ATOM   8765  CD2 PHE B 585      29.000   9.963   1.749  1.00  1.350          C  
ATOM   8766  CE1 PHE B 585      31.660   9.486   1.382  1.00  1.350          C  
ATOM   8767  CE2 PHE B 585      29.725   9.336   2.732  1.00  1.350          C  
ATOM   8768  CZ  PHE B 585      31.062   9.097   2.545  1.00  1.350          C  
ATOM   8769  H   PHE B 585      27.556  12.173  -2.450  1.00  1.160          H  
ATOM   8770  HA  PHE B 585      29.260   9.912  -2.140  1.00  1.150          H  
ATOM   8771 1HB  PHE B 585      29.347  11.986  -0.788  1.00  1.620          H  
ATOM   8772 2HB  PHE B 585      27.863  11.500   0.003  1.00  1.620          H  
ATOM   8773  HD1 PHE B 585      31.426  10.416  -0.504  1.00  1.620          H  
ATOM   8774  HD2 PHE B 585      27.960  10.166   1.882  1.00  1.620          H  
ATOM   8775  HE1 PHE B 585      32.729   9.305   1.221  1.00  1.620          H  
ATOM   8776  HE2 PHE B 585      29.243   9.030   3.658  1.00  1.620          H  
ATOM   8777  HZ  PHE B 585      31.647   8.603   3.315  1.00  1.620          H  
ATOM   8778  N   ARG B 586      26.147   9.486  -1.077  1.00  1.000          N  
ATOM   8779  CA  ARG B 586      25.172   8.444  -0.788  1.00  1.050          C  
ATOM   8780  C   ARG B 586      25.149   7.353  -1.854  1.00  1.040          C  
ATOM   8781  O   ARG B 586      25.094   6.158  -1.529  1.00  1.030          O  
ATOM   8782  CB  ARG B 586      23.789   9.027  -0.686  1.00  1.450          C  
ATOM   8783  CG  ARG B 586      22.734   8.025  -0.496  1.00  1.450          C  
ATOM   8784  CD  ARG B 586      21.449   8.620  -0.410  1.00  1.450          C  
ATOM   8785  NE  ARG B 586      20.463   7.609  -0.439  1.00  1.450          N  
ATOM   8786  CZ  ARG B 586      19.853   7.118  -1.529  1.00  1.450          C  
ATOM   8787  NH1 ARG B 586      20.098   7.582  -2.747  1.00  1.450          N  
ATOM   8788  NH2 ARG B 586      19.010   6.141  -1.333  1.00  1.450          N  
ATOM   8789  H   ARG B 586      25.850  10.468  -1.075  1.00  1.200          H  
ATOM   8790  HA  ARG B 586      25.428   7.992   0.161  1.00  1.260          H  
ATOM   8791 1HB  ARG B 586      23.756   9.724   0.114  1.00  1.740          H  
ATOM   8792 2HB  ARG B 586      23.552   9.568  -1.585  1.00  1.740          H  
ATOM   8793 1HG  ARG B 586      22.709   7.315  -1.320  1.00  1.740          H  
ATOM   8794 2HG  ARG B 586      22.914   7.493   0.431  1.00  1.740          H  
ATOM   8795 1HD  ARG B 586      21.359   9.152   0.541  1.00  1.740          H  
ATOM   8796 2HD  ARG B 586      21.284   9.311  -1.232  1.00  1.740          H  
ATOM   8797  HE  ARG B 586      20.240   7.141   0.436  1.00  1.740          H  
ATOM   8798 1HH1 ARG B 586      20.777   8.317  -2.886  1.00  1.740          H  
ATOM   8799 2HH1 ARG B 586      19.640   7.170  -3.548  1.00  1.740          H  
ATOM   8800 1HH2 ARG B 586      18.911   5.799  -0.368  1.00  1.740          H  
ATOM   8801 2HH2 ARG B 586      18.517   5.718  -2.103  1.00  1.740          H  
ATOM   8802  N   SER B 587      25.147   7.745  -3.131  1.00  1.080          N  
ATOM   8803  CA  SER B 587      25.159   6.744  -4.189  1.00  1.120          C  
ATOM   8804  C   SER B 587      26.431   5.901  -4.093  1.00  1.140          C  
ATOM   8805  O   SER B 587      26.377   4.668  -4.198  1.00  1.170          O  
ATOM   8806  CB  SER B 587      25.066   7.406  -5.555  1.00  1.550          C  
ATOM   8807  OG  SER B 587      23.811   8.015  -5.754  1.00  1.550          O  
ATOM   8808  H   SER B 587      25.096   8.746  -3.359  1.00  1.300          H  
ATOM   8809  HA  SER B 587      24.298   6.090  -4.058  1.00  1.340          H  
ATOM   8810 1HB  SER B 587      25.851   8.158  -5.637  1.00  1.860          H  
ATOM   8811 2HB  SER B 587      25.242   6.664  -6.332  1.00  1.860          H  
ATOM   8812  HG  SER B 587      23.897   8.542  -6.556  1.00  1.860          H  
ATOM   8813  N   ALA B 588      27.575   6.556  -3.836  1.00  1.120          N  
ATOM   8814  CA  ALA B 588      28.834   5.837  -3.694  1.00  1.130          C  
ATOM   8815  C   ALA B 588      28.757   4.833  -2.555  1.00  1.120          C  
ATOM   8816  O   ALA B 588      29.315   3.744  -2.653  1.00  1.160          O  
ATOM   8817  CB  ALA B 588      29.989   6.795  -3.439  1.00  1.580          C  
ATOM   8818  H   ALA B 588      27.564   7.584  -3.804  1.00  1.340          H  
ATOM   8819  HA  ALA B 588      29.017   5.293  -4.620  1.00  1.360          H  
ATOM   8820 1HB  ALA B 588      30.918   6.228  -3.362  1.00  1.890          H  
ATOM   8821 2HB  ALA B 588      30.061   7.505  -4.260  1.00  1.890          H  
ATOM   8822 3HB  ALA B 588      29.826   7.333  -2.516  1.00  1.890          H  
ATOM   8823  N   LEU B 589      28.073   5.182  -1.468  1.00  1.060          N  
ATOM   8824  CA  LEU B 589      27.962   4.249  -0.362  1.00  1.060          C  
ATOM   8825  C   LEU B 589      27.143   3.034  -0.766  1.00  1.130          C  
ATOM   8826  O   LEU B 589      27.568   1.886  -0.581  1.00  1.170          O  
ATOM   8827  CB  LEU B 589      27.275   4.917   0.836  1.00  1.480          C  
ATOM   8828  CG  LEU B 589      28.029   6.051   1.529  1.00  1.480          C  
ATOM   8829  CD1 LEU B 589      27.109   6.707   2.519  1.00  1.480          C  
ATOM   8830  CD2 LEU B 589      29.209   5.530   2.239  1.00  1.480          C  
ATOM   8831  H   LEU B 589      27.680   6.128  -1.423  1.00  1.270          H  
ATOM   8832  HA  LEU B 589      28.946   3.906  -0.091  1.00  1.270          H  
ATOM   8833 1HB  LEU B 589      26.323   5.315   0.503  1.00  1.780          H  
ATOM   8834 2HB  LEU B 589      27.083   4.146   1.576  1.00  1.780          H  
ATOM   8835  HG  LEU B 589      28.344   6.781   0.786  1.00  1.780          H  
ATOM   8836 1HD1 LEU B 589      27.613   7.512   3.017  1.00  1.780          H  
ATOM   8837 2HD1 LEU B 589      26.242   7.089   2.016  1.00  1.780          H  
ATOM   8838 3HD1 LEU B 589      26.805   5.970   3.252  1.00  1.780          H  
ATOM   8839 1HD2 LEU B 589      29.727   6.349   2.697  1.00  1.780          H  
ATOM   8840 2HD2 LEU B 589      28.882   4.826   2.989  1.00  1.780          H  
ATOM   8841 3HD2 LEU B 589      29.863   5.051   1.581  1.00  1.780          H  
ATOM   8842  N   ALA B 590      26.032   3.251  -1.465  1.00  1.160          N  
ATOM   8843  CA  ALA B 590      25.204   2.113  -1.852  1.00  1.290          C  
ATOM   8844  C   ALA B 590      25.993   1.108  -2.700  1.00  1.420          C  
ATOM   8845  O   ALA B 590      25.913  -0.105  -2.485  1.00  1.580          O  
ATOM   8846  CB  ALA B 590      23.995   2.600  -2.628  1.00  1.750          C  
ATOM   8847  H   ALA B 590      25.725   4.216  -1.635  1.00  1.390          H  
ATOM   8848  HA  ALA B 590      24.869   1.608  -0.945  1.00  1.550          H  
ATOM   8849 1HB  ALA B 590      23.375   1.753  -2.897  1.00  2.100          H  
ATOM   8850 2HB  ALA B 590      23.426   3.294  -2.015  1.00  2.100          H  
ATOM   8851 3HB  ALA B 590      24.331   3.107  -3.533  1.00  2.100          H  
ATOM   8852  N   GLU B 591      26.844   1.611  -3.595  1.00  1.380          N  
ATOM   8853  CA  GLU B 591      27.624   0.739  -4.466  1.00  1.470          C  
ATOM   8854  C   GLU B 591      28.964   0.251  -3.881  1.00  1.540          C  
ATOM   8855  O   GLU B 591      29.714  -0.454  -4.571  1.00  1.570          O  
ATOM   8856  CB  GLU B 591      27.879   1.424  -5.814  1.00  2.020          C  
ATOM   8857  CG  GLU B 591      26.616   1.662  -6.652  1.00  2.020          C  
ATOM   8858  CD  GLU B 591      26.898   2.275  -8.013  1.00  2.020          C  
ATOM   8859  OE1 GLU B 591      28.041   2.547  -8.303  1.00  2.020          O  
ATOM   8860  OE2 GLU B 591      25.966   2.457  -8.763  1.00  2.020          O  
ATOM   8861  H   GLU B 591      26.869   2.632  -3.731  1.00  1.660          H  
ATOM   8862  HA  GLU B 591      27.016  -0.143  -4.665  1.00  1.760          H  
ATOM   8863 1HB  GLU B 591      28.356   2.392  -5.636  1.00  2.430          H  
ATOM   8864 2HB  GLU B 591      28.563   0.823  -6.404  1.00  2.430          H  
ATOM   8865 1HG  GLU B 591      26.100   0.712  -6.788  1.00  2.430          H  
ATOM   8866 2HG  GLU B 591      25.955   2.324  -6.092  1.00  2.430          H  
ATOM   8867  N   ARG B 592      29.303   0.650  -2.651  1.00  1.610          N  
ATOM   8868  CA  ARG B 592      30.591   0.282  -2.068  1.00  1.670          C  
ATOM   8869  C   ARG B 592      30.495  -0.346  -0.678  1.00  1.800          C  
ATOM   8870  O   ARG B 592      31.276  -1.248  -0.362  1.00  2.180          O  
ATOM   8871  CB  ARG B 592      31.476   1.510  -1.987  1.00  2.310          C  
ATOM   8872  CG  ARG B 592      31.855   2.152  -3.332  1.00  2.310          C  
ATOM   8873  CD  ARG B 592      32.793   1.353  -4.121  1.00  2.310          C  
ATOM   8874  NE  ARG B 592      33.112   2.017  -5.365  1.00  2.310          N  
ATOM   8875  CZ  ARG B 592      32.445   1.849  -6.539  1.00  2.310          C  
ATOM   8876  NH1 ARG B 592      31.407   1.012  -6.637  1.00  2.310          N  
ATOM   8877  NH2 ARG B 592      32.823   2.528  -7.622  1.00  2.310          N  
ATOM   8878  H   ARG B 592      28.633   1.193  -2.106  1.00  1.930          H  
ATOM   8879  HA  ARG B 592      31.058  -0.450  -2.719  1.00  2.000          H  
ATOM   8880 1HB  ARG B 592      30.951   2.244  -1.411  1.00  2.780          H  
ATOM   8881 2HB  ARG B 592      32.392   1.269  -1.456  1.00  2.780          H  
ATOM   8882 1HG  ARG B 592      30.962   2.302  -3.933  1.00  2.780          H  
ATOM   8883 2HG  ARG B 592      32.321   3.117  -3.161  1.00  2.780          H  
ATOM   8884 1HD  ARG B 592      33.713   1.220  -3.561  1.00  2.780          H  
ATOM   8885 2HD  ARG B 592      32.375   0.383  -4.349  1.00  2.780          H  
ATOM   8886  HE  ARG B 592      33.867   2.725  -5.329  1.00  2.780          H  
ATOM   8887 1HH1 ARG B 592      31.050   0.476  -5.828  1.00  2.780          H  
ATOM   8888 2HH1 ARG B 592      30.927   0.913  -7.522  1.00  2.780          H  
ATOM   8889 1HH2 ARG B 592      33.620   3.189  -7.604  1.00  2.780          H  
ATOM   8890 2HH2 ARG B 592      32.326   2.409  -8.487  1.00  2.780          H  
ATOM   8891  N   THR B 593      29.567   0.127   0.166  1.00  1.520          N  
ATOM   8892  CA  THR B 593      29.438  -0.391   1.525  1.00  2.260          C  
ATOM   8893  C   THR B 593      28.347  -1.437   1.533  1.00  2.300          C  
ATOM   8894  O   THR B 593      28.423  -2.442   2.240  1.00  2.640          O  
ATOM   8895  CB  THR B 593      28.979   0.703   2.507  1.00  2.870          C  
ATOM   8896  OG1 THR B 593      27.659   1.147   2.147  1.00  2.870          O  
ATOM   8897  CG2 THR B 593      29.891   1.870   2.440  1.00  2.870          C  
ATOM   8898  H   THR B 593      28.949   0.874  -0.120  1.00  1.820          H  
ATOM   8899  HA  THR B 593      30.370  -0.848   1.845  1.00  2.710          H  
ATOM   8900  HB  THR B 593      28.973   0.318   3.524  1.00  3.440          H  
ATOM   8901  HG1 THR B 593      27.356   1.759   2.834  1.00  3.440          H  
ATOM   8902 1HG2 THR B 593      29.545   2.616   3.132  1.00  3.440          H  
ATOM   8903 2HG2 THR B 593      30.859   1.550   2.724  1.00  3.440          H  
ATOM   8904 3HG2 THR B 593      29.915   2.280   1.440  1.00  3.440          H  
ATOM   8905  N   GLY B 594      27.331  -1.197   0.710  1.00  1.970          N  
ATOM   8906  CA  GLY B 594      26.186  -2.093   0.598  1.00  1.960          C  
ATOM   8907  C   GLY B 594      25.207  -1.931   1.758  1.00  1.910          C  
ATOM   8908  O   GLY B 594      24.335  -2.775   1.966  1.00  1.770          O  
ATOM   8909  H   GLY B 594      27.353  -0.312   0.193  1.00  2.360          H  
ATOM   8910 1HA  GLY B 594      25.669  -1.886  -0.344  1.00  2.350          H  
ATOM   8911 2HA  GLY B 594      26.535  -3.122   0.549  1.00  2.350          H  
ATOM   8912  N   LYS B 595      25.378  -0.867   2.532  1.00  2.040          N  
ATOM   8913  CA  LYS B 595      24.551  -0.569   3.694  1.00  1.920          C  
ATOM   8914  C   LYS B 595      23.313   0.199   3.274  1.00  1.720          C  
ATOM   8915  O   LYS B 595      23.277   0.766   2.182  1.00  1.690          O  
ATOM   8916  CB  LYS B 595      25.354   0.208   4.723  1.00  2.740          C  
ATOM   8917  CG  LYS B 595      26.586  -0.493   5.281  1.00  2.740          C  
ATOM   8918  CD  LYS B 595      26.236  -1.684   6.182  1.00  2.740          C  
ATOM   8919  CE  LYS B 595      27.495  -2.230   6.866  1.00  2.740          C  
ATOM   8920  NZ  LYS B 595      27.205  -3.399   7.785  1.00  2.740          N  
ATOM   8921  H   LYS B 595      26.136  -0.230   2.294  1.00  2.450          H  
ATOM   8922  HA  LYS B 595      24.212  -1.504   4.139  1.00  2.300          H  
ATOM   8923 1HB  LYS B 595      25.662   1.165   4.306  1.00  3.280          H  
ATOM   8924 2HB  LYS B 595      24.724   0.406   5.552  1.00  3.280          H  
ATOM   8925 1HG  LYS B 595      27.194  -0.858   4.462  1.00  3.280          H  
ATOM   8926 2HG  LYS B 595      27.163   0.215   5.850  1.00  3.280          H  
ATOM   8927 1HD  LYS B 595      25.515  -1.366   6.944  1.00  3.280          H  
ATOM   8928 2HD  LYS B 595      25.792  -2.481   5.589  1.00  3.280          H  
ATOM   8929 1HE  LYS B 595      28.201  -2.550   6.101  1.00  3.280          H  
ATOM   8930 2HE  LYS B 595      27.948  -1.427   7.450  1.00  3.280          H  
ATOM   8931 1HZ  LYS B 595      28.064  -3.719   8.218  1.00  3.280          H  
ATOM   8932 2HZ  LYS B 595      26.559  -3.134   8.524  1.00  3.280          H  
ATOM   8933 3HZ  LYS B 595      26.800  -4.174   7.284  1.00  3.280          H  
ATOM   8934  N   ASP B 596      22.288   0.229   4.118  1.00  1.600          N  
ATOM   8935  CA  ASP B 596      21.081   0.951   3.725  1.00  1.380          C  
ATOM   8936  C   ASP B 596      21.304   2.429   3.935  1.00  1.580          C  
ATOM   8937  O   ASP B 596      21.499   2.885   5.063  1.00  1.930          O  
ATOM   8938  CB  ASP B 596      19.840   0.499   4.518  1.00  2.020          C  
ATOM   8939  CG  ASP B 596      19.296  -0.948   4.184  1.00  2.020          C  
ATOM   8940  OD1 ASP B 596      19.633  -1.540   3.160  1.00  2.020          O  
ATOM   8941  OD2 ASP B 596      18.501  -1.418   4.966  1.00  2.020          O  
ATOM   8942  H   ASP B 596      22.373  -0.209   5.050  1.00  1.920          H  
ATOM   8943  HA  ASP B 596      20.896   0.781   2.665  1.00  1.660          H  
ATOM   8944 1HB  ASP B 596      20.081   0.533   5.586  1.00  2.420          H  
ATOM   8945 2HB  ASP B 596      19.036   1.214   4.347  1.00  2.420          H  
ATOM   8946  N   VAL B 597      21.299   3.191   2.851  1.00  1.440          N  
ATOM   8947  CA  VAL B 597      21.569   4.606   2.957  1.00  1.690          C  
ATOM   8948  C   VAL B 597      20.389   5.427   2.420  1.00  1.280          C  
ATOM   8949  O   VAL B 597      20.290   5.614   1.211  1.00  1.380          O  
ATOM   8950  CB  VAL B 597      22.907   4.940   2.222  1.00  2.270          C  
ATOM   8951  CG1 VAL B 597      24.045   4.280   2.955  1.00  2.270          C  
ATOM   8952  CG2 VAL B 597      22.939   4.420   0.745  1.00  2.270          C  
ATOM   8953  H   VAL B 597      21.116   2.785   1.945  1.00  1.730          H  
ATOM   8954  HA  VAL B 597      21.755   4.830   3.992  1.00  2.030          H  
ATOM   8955  HB  VAL B 597      23.065   6.016   2.258  1.00  2.720          H  
ATOM   8956 1HG1 VAL B 597      24.966   4.532   2.479  1.00  2.720          H  
ATOM   8957 2HG1 VAL B 597      24.048   4.639   3.948  1.00  2.720          H  
ATOM   8958 3HG1 VAL B 597      23.923   3.201   2.951  1.00  2.720          H  
ATOM   8959 1HG2 VAL B 597      23.903   4.671   0.306  1.00  2.720          H  
ATOM   8960 2HG2 VAL B 597      22.817   3.336   0.738  1.00  2.720          H  
ATOM   8961 3HG2 VAL B 597      22.173   4.861   0.137  1.00  2.720          H  
ATOM   8962  N   PRO B 598      19.403   5.775   3.263  1.00  1.040          N  
ATOM   8963  CA  PRO B 598      18.227   6.557   2.927  1.00  0.790          C  
ATOM   8964  C   PRO B 598      18.511   8.045   2.743  1.00  0.620          C  
ATOM   8965  O   PRO B 598      19.387   8.608   3.413  1.00  0.680          O  
ATOM   8966  CB  PRO B 598      17.332   6.267   4.118  1.00  1.190          C  
ATOM   8967  CG  PRO B 598      18.257   5.958   5.245  1.00  1.190          C  
ATOM   8968  CD  PRO B 598      19.410   5.284   4.654  1.00  1.190          C  
ATOM   8969  HA  PRO B 598      17.776   6.149   2.011  1.00  0.950          H  
ATOM   8970 1HB  PRO B 598      16.671   7.123   4.316  1.00  1.420          H  
ATOM   8971 2HB  PRO B 598      16.711   5.412   3.876  1.00  1.420          H  
ATOM   8972 1HG  PRO B 598      18.581   6.832   5.744  1.00  1.420          H  
ATOM   8973 2HG  PRO B 598      17.753   5.347   5.977  1.00  1.420          H  
ATOM   8974 1HD  PRO B 598      20.277   5.639   5.216  1.00  1.420          H  
ATOM   8975 2HD  PRO B 598      19.289   4.203   4.704  1.00  1.420          H  
ATOM   8976  N   LEU B 599      17.714   8.678   1.881  1.00  0.560          N  
ATOM   8977  CA  LEU B 599      17.830  10.113   1.636  1.00  0.550          C  
ATOM   8978  C   LEU B 599      16.603  10.930   2.087  1.00  0.570          C  
ATOM   8979  O   LEU B 599      15.471  10.679   1.650  1.00  0.640          O  
ATOM   8980  CB  LEU B 599      18.020  10.274   0.117  1.00  0.770          C  
ATOM   8981  CG  LEU B 599      18.240  11.632  -0.509  1.00  0.770          C  
ATOM   8982  CD1 LEU B 599      19.590  12.171  -0.075  1.00  0.770          C  
ATOM   8983  CD2 LEU B 599      18.172  11.462  -2.025  1.00  0.770          C  
ATOM   8984  H   LEU B 599      17.033   8.127   1.346  1.00  0.670          H  
ATOM   8985  HA  LEU B 599      18.699  10.482   2.177  1.00  0.660          H  
ATOM   8986 1HB  LEU B 599      18.833   9.665  -0.178  1.00  0.930          H  
ATOM   8987 2HB  LEU B 599      17.151   9.880  -0.343  1.00  0.930          H  
ATOM   8988  HG  LEU B 599      17.469  12.333  -0.181  1.00  0.930          H  
ATOM   8989 1HD1 LEU B 599      19.761  13.145  -0.537  1.00  0.930          H  
ATOM   8990 2HD1 LEU B 599      19.600  12.271   0.995  1.00  0.930          H  
ATOM   8991 3HD1 LEU B 599      20.376  11.493  -0.383  1.00  0.930          H  
ATOM   8992 1HD2 LEU B 599      18.333  12.425  -2.513  1.00  0.930          H  
ATOM   8993 2HD2 LEU B 599      18.942  10.762  -2.348  1.00  0.930          H  
ATOM   8994 3HD2 LEU B 599      17.190  11.072  -2.303  1.00  0.930          H  
ATOM   8995  N   LEU B 600      16.838  11.963   2.898  1.00  0.600          N  
ATOM   8996  CA  LEU B 600      15.785  12.875   3.355  1.00  0.710          C  
ATOM   8997  C   LEU B 600      16.059  14.329   3.025  1.00  0.720          C  
ATOM   8998  O   LEU B 600      17.063  14.867   3.480  1.00  0.720          O  
ATOM   8999  CB  LEU B 600      15.656  12.848   4.892  1.00  0.950          C  
ATOM   9000  CG  LEU B 600      15.170  11.649   5.595  1.00  0.950          C  
ATOM   9001  CD1 LEU B 600      15.346  11.882   7.106  1.00  0.950          C  
ATOM   9002  CD2 LEU B 600      13.741  11.463   5.293  1.00  0.950          C  
ATOM   9003  H   LEU B 600      17.787  12.088   3.265  1.00  0.720          H  
ATOM   9004  HA  LEU B 600      14.851  12.598   2.876  1.00  0.850          H  
ATOM   9005 1HB  LEU B 600      16.637  13.074   5.306  1.00  1.140          H  
ATOM   9006 2HB  LEU B 600      15.019  13.608   5.175  1.00  1.140          H  
ATOM   9007  HG  LEU B 600      15.728  10.780   5.279  1.00  1.140          H  
ATOM   9008 1HD1 LEU B 600      14.987  11.015   7.662  1.00  1.140          H  
ATOM   9009 2HD1 LEU B 600      16.394  12.037   7.321  1.00  1.140          H  
ATOM   9010 3HD1 LEU B 600      14.783  12.767   7.409  1.00  1.140          H  
ATOM   9011 1HD2 LEU B 600      13.363  10.586   5.817  1.00  1.140          H  
ATOM   9012 2HD2 LEU B 600      13.179  12.344   5.608  1.00  1.140          H  
ATOM   9013 3HD2 LEU B 600      13.628  11.330   4.236  1.00  1.140          H  
ATOM   9014  N   VAL B 601      15.153  14.991   2.297  1.00  0.780          N  
ATOM   9015  CA  VAL B 601      15.356  16.412   2.008  1.00  0.800          C  
ATOM   9016  C   VAL B 601      14.120  17.269   2.337  1.00  0.790          C  
ATOM   9017  O   VAL B 601      13.042  17.097   1.754  1.00  0.860          O  
ATOM   9018  CB  VAL B 601      15.820  16.593   0.547  1.00  1.110          C  
ATOM   9019  CG1 VAL B 601      14.864  15.932  -0.403  1.00  1.110          C  
ATOM   9020  CG2 VAL B 601      15.986  18.073   0.255  1.00  1.110          C  
ATOM   9021  H   VAL B 601      14.337  14.500   1.954  1.00  0.940          H  
ATOM   9022  HA  VAL B 601      16.163  16.756   2.630  1.00  0.960          H  
ATOM   9023  HB  VAL B 601      16.777  16.092   0.418  1.00  1.330          H  
ATOM   9024 1HG1 VAL B 601      15.228  16.042  -1.422  1.00  1.330          H  
ATOM   9025 2HG1 VAL B 601      14.815  14.898  -0.147  1.00  1.330          H  
ATOM   9026 3HG1 VAL B 601      13.888  16.356  -0.338  1.00  1.330          H  
ATOM   9027 1HG2 VAL B 601      16.344  18.210  -0.762  1.00  1.330          H  
ATOM   9028 2HG2 VAL B 601      15.041  18.603   0.374  1.00  1.330          H  
ATOM   9029 3HG2 VAL B 601      16.709  18.468   0.942  1.00  1.330          H  
ATOM   9030  N   ALA B 602      14.296  18.219   3.259  1.00  0.730          N  
ATOM   9031  CA  ALA B 602      13.212  19.092   3.716  1.00  0.750          C  
ATOM   9032  C   ALA B 602      12.837  20.093   2.649  1.00  0.700          C  
ATOM   9033  O   ALA B 602      13.699  20.803   2.127  1.00  0.990          O  
ATOM   9034  CB  ALA B 602      13.620  19.844   4.976  1.00  1.040          C  
ATOM   9035  H   ALA B 602      15.223  18.310   3.677  1.00  0.880          H  
ATOM   9036  HA  ALA B 602      12.338  18.475   3.929  1.00  0.900          H  
ATOM   9037 1HB  ALA B 602      12.791  20.470   5.303  1.00  1.250          H  
ATOM   9038 2HB  ALA B 602      13.864  19.144   5.750  1.00  1.250          H  
ATOM   9039 3HB  ALA B 602      14.484  20.463   4.773  1.00  1.250          H  
ATOM   9040  N   GLN B 603      11.558  20.229   2.357  1.00  0.560          N  
ATOM   9041  CA  GLN B 603      11.183  21.178   1.315  1.00  0.650          C  
ATOM   9042  C   GLN B 603      10.865  22.523   1.922  1.00  0.570          C  
ATOM   9043  O   GLN B 603      10.336  22.601   3.022  1.00  0.610          O  
ATOM   9044  CB  GLN B 603      10.004  20.647   0.518  1.00  0.870          C  
ATOM   9045  CG  GLN B 603      10.276  19.292  -0.109  1.00  0.870          C  
ATOM   9046  CD  GLN B 603      11.403  19.284  -1.117  1.00  0.870          C  
ATOM   9047  OE1 GLN B 603      11.352  19.971  -2.133  1.00  0.870          O  
ATOM   9048  NE2 GLN B 603      12.435  18.517  -0.845  1.00  0.870          N  
ATOM   9049  H   GLN B 603      10.851  19.639   2.827  1.00  0.670          H  
ATOM   9050  HA  GLN B 603      12.017  21.311   0.634  1.00  0.780          H  
ATOM   9051 1HB  GLN B 603       9.138  20.542   1.175  1.00  1.050          H  
ATOM   9052 2HB  GLN B 603       9.743  21.349  -0.274  1.00  1.050          H  
ATOM   9053 1HG  GLN B 603      10.514  18.579   0.685  1.00  1.050          H  
ATOM   9054 2HG  GLN B 603       9.378  18.981  -0.630  1.00  1.050          H  
ATOM   9055 1HE2 GLN B 603      13.196  18.488  -1.496  1.00  1.050          H  
ATOM   9056 2HE2 GLN B 603      12.459  17.967   0.029  1.00  1.050          H  
ATOM   9057  N   GLY B 604      11.193  23.603   1.220  1.00  0.590          N  
ATOM   9058  CA  GLY B 604      10.880  24.942   1.729  1.00  0.660          C  
ATOM   9059  C   GLY B 604      11.896  25.459   2.764  1.00  0.710          C  
ATOM   9060  O   GLY B 604      11.713  26.528   3.358  1.00  0.780          O  
ATOM   9061  H   GLY B 604      11.630  23.490   0.289  1.00  0.710          H  
ATOM   9062 1HA  GLY B 604      10.839  25.629   0.884  1.00  0.790          H  
ATOM   9063 2HA  GLY B 604       9.885  24.928   2.172  1.00  0.790          H  
ATOM   9064  N   HIS B 605      12.973  24.710   2.958  1.00  0.680          N  
ATOM   9065  CA  HIS B 605      14.039  25.005   3.914  1.00  0.680          C  
ATOM   9066  C   HIS B 605      15.392  25.066   3.251  1.00  0.460          C  
ATOM   9067  O   HIS B 605      15.583  24.494   2.172  1.00  0.440          O  
ATOM   9068  CB  HIS B 605      14.083  23.958   5.036  1.00  0.950          C  
ATOM   9069  CG  HIS B 605      12.955  24.066   5.975  1.00  0.950          C  
ATOM   9070  ND1 HIS B 605      13.032  24.805   7.144  1.00  0.950          N  
ATOM   9071  CD2 HIS B 605      11.704  23.585   5.919  1.00  0.950          C  
ATOM   9072  CE1 HIS B 605      11.859  24.766   7.757  1.00  0.950          C  
ATOM   9073  NE2 HIS B 605      11.038  24.042   7.025  1.00  0.950          N  
ATOM   9074  H   HIS B 605      13.036  23.861   2.417  1.00  0.820          H  
ATOM   9075  HA  HIS B 605      13.857  25.977   4.372  1.00  0.820          H  
ATOM   9076 1HB  HIS B 605      14.067  22.961   4.599  1.00  1.140          H  
ATOM   9077 2HB  HIS B 605      15.010  24.060   5.590  1.00  1.140          H  
ATOM   9078  HD2 HIS B 605      11.288  22.975   5.139  1.00  1.140          H  
ATOM   9079  HE1 HIS B 605      11.606  25.263   8.695  1.00  1.140          H  
ATOM   9080  HE2 HIS B 605      10.032  23.852   7.213  1.00  1.140          H  
ATOM   9081  N   ASN B 606      16.328  25.743   3.917  1.00  0.440          N  
ATOM   9082  CA  ASN B 606      17.710  25.885   3.492  1.00  0.610          C  
ATOM   9083  C   ASN B 606      18.655  25.654   4.672  1.00  0.450          C  
ATOM   9084  O   ASN B 606      18.261  25.065   5.699  1.00  0.500          O  
ATOM   9085  CB  ASN B 606      17.942  27.272   2.944  1.00  0.790          C  
ATOM   9086  CG  ASN B 606      17.718  28.281   3.986  1.00  0.790          C  
ATOM   9087  OD1 ASN B 606      17.022  27.995   4.978  1.00  0.790          O  
ATOM   9088  ND2 ASN B 606      18.320  29.431   3.826  1.00  0.790          N  
ATOM   9089  H   ASN B 606      16.066  26.214   4.781  1.00  0.530          H  
ATOM   9090  HA  ASN B 606      17.930  25.137   2.737  1.00  0.730          H  
ATOM   9091 1HB  ASN B 606      18.938  27.377   2.528  1.00  0.940          H  
ATOM   9092 2HB  ASN B 606      17.254  27.460   2.164  1.00  0.940          H  
ATOM   9093 1HD2 ASN B 606      18.253  30.132   4.536  1.00  0.940          H  
ATOM   9094 2HD2 ASN B 606      18.880  29.594   3.015  1.00  0.940          H  
ATOM   9095  N   HIS B 607      19.908  26.099   4.503  1.00  0.730          N  
ATOM   9096  CA  HIS B 607      20.927  25.962   5.526  1.00  0.720          C  
ATOM   9097  C   HIS B 607      20.339  26.609   6.766  1.00  0.470          C  
ATOM   9098  O   HIS B 607      19.774  27.693   6.651  1.00  0.910          O  
ATOM   9099  CB  HIS B 607      22.211  26.679   5.117  1.00  1.010          C  
ATOM   9100  CG  HIS B 607      23.354  26.287   5.944  1.00  1.010          C  
ATOM   9101  ND1 HIS B 607      23.946  25.060   5.800  1.00  1.010          N  
ATOM   9102  CD2 HIS B 607      24.024  26.923   6.929  1.00  1.010          C  
ATOM   9103  CE1 HIS B 607      24.939  24.947   6.657  1.00  1.010          C  
ATOM   9104  NE2 HIS B 607      25.008  26.070   7.362  1.00  1.010          N  
ATOM   9105  H   HIS B 607      20.182  26.551   3.644  1.00  0.880          H  
ATOM   9106  HA  HIS B 607      21.147  24.911   5.726  1.00  0.860          H  
ATOM   9107 1HB  HIS B 607      22.445  26.450   4.075  1.00  1.210          H  
ATOM   9108 2HB  HIS B 607      22.072  27.756   5.202  1.00  1.210          H  
ATOM   9109  HD1 HIS B 607      23.687  24.403   5.036  1.00  1.210          H  
ATOM   9110  HD2 HIS B 607      23.909  27.907   7.386  1.00  1.210          H  
ATOM   9111  HE1 HIS B 607      25.539  24.036   6.689  1.00  1.210          H  
ATOM   9112  N   ILE B 608      20.490  25.943   7.925  1.00  0.410          N  
ATOM   9113  CA  ILE B 608      19.930  26.299   9.252  1.00  0.620          C  
ATOM   9114  C   ILE B 608      19.004  25.221   9.791  1.00  0.700          C  
ATOM   9115  O   ILE B 608      19.030  24.966  10.999  1.00  0.760          O  
ATOM   9116  CB  ILE B 608      19.236  27.693   9.379  1.00  0.780          C  
ATOM   9117  CG1 ILE B 608      20.306  28.877   9.277  1.00  0.780          C  
ATOM   9118  CG2 ILE B 608      18.421  27.752  10.680  1.00  0.780          C  
ATOM   9119  CD1 ILE B 608      19.696  30.269   9.105  1.00  0.780          C  
ATOM   9120  H   ILE B 608      21.035  25.094   7.858  1.00  0.490          H  
ATOM   9121  HA  ILE B 608      20.768  26.351   9.943  1.00  0.740          H  
ATOM   9122  HB  ILE B 608      18.519  27.835   8.577  1.00  0.940          H  
ATOM   9123 1HG1 ILE B 608      20.898  28.882  10.190  1.00  0.940          H  
ATOM   9124 2HG1 ILE B 608      20.975  28.698   8.448  1.00  0.940          H  
ATOM   9125 1HG2 ILE B 608      17.924  28.705  10.746  1.00  0.940          H  
ATOM   9126 2HG2 ILE B 608      17.661  26.988  10.688  1.00  0.940          H  
ATOM   9127 3HG2 ILE B 608      19.076  27.613  11.536  1.00  0.940          H  
ATOM   9128 1HD1 ILE B 608      20.495  31.011   9.052  1.00  0.940          H  
ATOM   9129 2HD1 ILE B 608      19.120  30.285   8.177  1.00  0.940          H  
ATOM   9130 3HD1 ILE B 608      19.046  30.510   9.939  1.00  0.940          H  
ATOM   9131  N   SER B 609      18.251  24.543   8.914  1.00  0.750          N  
ATOM   9132  CA  SER B 609      17.260  23.540   9.335  1.00  0.860          C  
ATOM   9133  C   SER B 609      17.657  22.579  10.490  1.00  0.830          C  
ATOM   9134  O   SER B 609      16.787  22.266  11.303  1.00  0.880          O  
ATOM   9135  CB  SER B 609      16.796  22.723   8.135  1.00  1.160          C  
ATOM   9136  OG  SER B 609      15.882  21.740   8.531  1.00  1.160          O  
ATOM   9137  H   SER B 609      18.311  24.771   7.910  1.00  0.900          H  
ATOM   9138  HA  SER B 609      16.386  24.089   9.675  1.00  1.030          H  
ATOM   9139 1HB  SER B 609      16.320  23.390   7.419  1.00  1.390          H  
ATOM   9140 2HB  SER B 609      17.627  22.263   7.633  1.00  1.390          H  
ATOM   9141  HG  SER B 609      15.639  21.263   7.731  1.00  1.390          H  
ATOM   9142  N   PRO B 610      18.899  22.027  10.603  1.00  0.830          N  
ATOM   9143  CA  PRO B 610      19.295  21.106  11.668  1.00  0.870          C  
ATOM   9144  C   PRO B 610      19.124  21.686  13.093  1.00  0.830          C  
ATOM   9145  O   PRO B 610      19.023  20.927  14.058  1.00  0.920          O  
ATOM   9146  CB  PRO B 610      20.766  20.849  11.335  1.00  1.300          C  
ATOM   9147  CG  PRO B 610      20.880  21.099   9.851  1.00  1.300          C  
ATOM   9148  CD  PRO B 610      19.967  22.228   9.587  1.00  1.300          C  
ATOM   9149  HA  PRO B 610      18.716  20.179  11.565  1.00  1.040          H  
ATOM   9150 1HB  PRO B 610      21.390  21.522  11.931  1.00  1.570          H  
ATOM   9151 2HB  PRO B 610      21.039  19.824  11.619  1.00  1.570          H  
ATOM   9152 1HG  PRO B 610      21.927  21.326   9.586  1.00  1.570          H  
ATOM   9153 2HG  PRO B 610      20.598  20.220   9.276  1.00  1.570          H  
ATOM   9154 1HD  PRO B 610      20.540  23.126   9.788  1.00  1.570          H  
ATOM   9155 2HD  PRO B 610      19.605  22.174   8.567  1.00  1.570          H  
ATOM   9156  N   HIS B 611      19.067  23.022  13.227  1.00  0.760          N  
ATOM   9157  CA  HIS B 611      18.885  23.684  14.519  1.00  0.840          C  
ATOM   9158  C   HIS B 611      17.766  24.704  14.423  1.00  0.830          C  
ATOM   9159  O   HIS B 611      18.000  25.899  14.602  1.00  0.770          O  
ATOM   9160  CB  HIS B 611      20.144  24.433  14.988  1.00  1.140          C  
ATOM   9161  CG  HIS B 611      21.301  23.595  15.291  1.00  1.140          C  
ATOM   9162  ND1 HIS B 611      21.380  22.866  16.452  1.00  1.140          N  
ATOM   9163  CD2 HIS B 611      22.447  23.372  14.613  1.00  1.140          C  
ATOM   9164  CE1 HIS B 611      22.532  22.216  16.484  1.00  1.140          C  
ATOM   9165  NE2 HIS B 611      23.214  22.507  15.371  1.00  1.140          N  
ATOM   9166  H   HIS B 611      19.123  23.625  12.402  1.00  0.910          H  
ATOM   9167  HA  HIS B 611      18.619  22.955  15.276  1.00  1.010          H  
ATOM   9168 1HB  HIS B 611      20.442  25.146  14.219  1.00  1.370          H  
ATOM   9169 2HB  HIS B 611      19.910  25.003  15.883  1.00  1.370          H  
ATOM   9170  HD1 HIS B 611      20.546  22.611  17.000  1.00  1.370          H  
ATOM   9171  HD2 HIS B 611      22.816  23.741  13.657  1.00  1.370          H  
ATOM   9172  HE1 HIS B 611      22.776  21.570  17.318  1.00  1.370          H  
ATOM   9173  N   TYR B 612      16.555  24.241  14.133  1.00  1.160          N  
ATOM   9174  CA  TYR B 612      15.463  25.169  13.895  1.00  1.250          C  
ATOM   9175  C   TYR B 612      14.101  24.604  14.303  1.00  1.170          C  
ATOM   9176  O   TYR B 612      13.184  24.590  13.503  1.00  1.220          O  
ATOM   9177  CB  TYR B 612      15.421  25.540  12.419  1.00  1.710          C  
ATOM   9178  CG  TYR B 612      14.772  26.851  12.160  1.00  1.710          C  
ATOM   9179  CD1 TYR B 612      15.476  27.981  12.481  1.00  1.710          C  
ATOM   9180  CD2 TYR B 612      13.502  26.946  11.627  1.00  1.710          C  
ATOM   9181  CE1 TYR B 612      14.943  29.223  12.265  1.00  1.710          C  
ATOM   9182  CE2 TYR B 612      12.958  28.189  11.413  1.00  1.710          C  
ATOM   9183  CZ  TYR B 612      13.677  29.326  11.729  1.00  1.710          C  
ATOM   9184  OH  TYR B 612      13.137  30.568  11.506  1.00  1.710          O  
ATOM   9185  H   TYR B 612      16.404  23.241  14.047  1.00  1.390          H  
ATOM   9186  HA  TYR B 612      15.648  26.060  14.485  1.00  1.500          H  
ATOM   9187 1HB  TYR B 612      16.433  25.567  12.030  1.00  2.060          H  
ATOM   9188 2HB  TYR B 612      14.884  24.769  11.865  1.00  2.060          H  
ATOM   9189  HD1 TYR B 612      16.468  27.876  12.910  1.00  2.060          H  
ATOM   9190  HD2 TYR B 612      12.936  26.044  11.378  1.00  2.060          H  
ATOM   9191  HE1 TYR B 612      15.515  30.117  12.521  1.00  2.060          H  
ATOM   9192  HE2 TYR B 612      11.963  28.278  10.992  1.00  2.060          H  
ATOM   9193  HH  TYR B 612      13.776  31.245  11.753  1.00  2.060          H  
ATOM   9194  N   ALA B 613      13.928  24.177  15.553  1.00  1.150          N  
ATOM   9195  CA  ALA B 613      12.654  23.535  15.906  1.00  1.130          C  
ATOM   9196  C   ALA B 613      11.331  24.334  15.618  1.00  1.150          C  
ATOM   9197  O   ALA B 613      10.395  23.688  15.135  1.00  1.160          O  
ATOM   9198  CB  ALA B 613      12.694  23.130  17.374  1.00  1.590          C  
ATOM   9199  H   ALA B 613      14.681  24.243  16.221  1.00  1.380          H  
ATOM   9200  HA  ALA B 613      12.604  22.624  15.322  1.00  1.360          H  
ATOM   9201 1HB  ALA B 613      11.800  22.575  17.621  1.00  1.910          H  
ATOM   9202 2HB  ALA B 613      13.562  22.500  17.541  1.00  1.910          H  
ATOM   9203 3HB  ALA B 613      12.757  23.984  18.014  1.00  1.910          H  
ATOM   9204  N   LEU B 614      11.183  25.670  15.886  1.00  1.270          N  
ATOM   9205  CA  LEU B 614      12.033  26.586  16.646  1.00  1.470          C  
ATOM   9206  C   LEU B 614      11.228  27.558  17.539  1.00  1.320          C  
ATOM   9207  O   LEU B 614      11.310  27.397  18.756  1.00  1.570          O  
ATOM   9208  CB  LEU B 614      13.039  27.384  15.830  1.00  1.980          C  
ATOM   9209  CG  LEU B 614      13.915  28.401  16.642  1.00  1.980          C  
ATOM   9210  CD1 LEU B 614      14.774  27.650  17.691  1.00  1.980          C  
ATOM   9211  CD2 LEU B 614      14.818  29.121  15.735  1.00  1.980          C  
ATOM   9212  H   LEU B 614      10.296  26.067  15.596  1.00  1.520          H  
ATOM   9213  HA  LEU B 614      12.623  25.989  17.316  1.00  1.760          H  
ATOM   9214 1HB  LEU B 614      13.739  26.752  15.525  1.00  2.370          H  
ATOM   9215 2HB  LEU B 614      12.607  27.771  14.951  1.00  2.370          H  
ATOM   9216  HG  LEU B 614      13.284  29.125  17.153  1.00  2.370          H  
ATOM   9217 1HD1 LEU B 614      15.386  28.379  18.214  1.00  2.370          H  
ATOM   9218 2HD1 LEU B 614      14.152  27.135  18.414  1.00  2.370          H  
ATOM   9219 3HD1 LEU B 614      15.423  26.933  17.191  1.00  2.370          H  
ATOM   9220 1HD2 LEU B 614      15.399  29.814  16.343  1.00  2.370          H  
ATOM   9221 2HD2 LEU B 614      15.478  28.420  15.243  1.00  2.370          H  
ATOM   9222 3HD2 LEU B 614      14.249  29.675  14.999  1.00  2.370          H  
ATOM   9223  N   SER B 615      10.386  28.541  17.060  1.00  1.000          N  
ATOM   9224  CA  SER B 615       9.861  29.057  15.752  1.00  0.920          C  
ATOM   9225  C   SER B 615       9.261  27.999  14.822  1.00  0.880          C  
ATOM   9226  O   SER B 615       8.760  26.994  15.323  1.00  0.960          O  
ATOM   9227  CB  SER B 615      10.826  30.028  15.050  1.00  1.320          C  
ATOM   9228  OG  SER B 615      11.010  31.184  15.828  1.00  1.320          O  
ATOM   9229  H   SER B 615       9.979  29.054  17.827  1.00  1.200          H  
ATOM   9230  HA  SER B 615       9.025  29.710  16.006  1.00  1.100          H  
ATOM   9231 1HB  SER B 615      11.753  29.614  14.824  1.00  1.580          H  
ATOM   9232 2HB  SER B 615      10.396  30.335  14.107  1.00  1.580          H  
ATOM   9233  HG  SER B 615      11.631  31.747  15.339  1.00  1.580          H  
ATOM   9234  N   SER B 616       9.303  28.173  13.496  1.00  0.870          N  
ATOM   9235  CA  SER B 616       8.514  27.268  12.648  1.00  0.840          C  
ATOM   9236  C   SER B 616       8.729  25.784  12.918  1.00  0.930          C  
ATOM   9237  O   SER B 616       9.798  25.226  12.621  1.00  0.980          O  
ATOM   9238  CB  SER B 616       8.778  27.536  11.183  1.00  1.190          C  
ATOM   9239  OG  SER B 616       8.094  26.602  10.396  1.00  1.190          O  
ATOM   9240  H   SER B 616       9.770  28.969  13.090  1.00  1.040          H  
ATOM   9241  HA  SER B 616       7.463  27.483  12.834  1.00  1.010          H  
ATOM   9242 1HB  SER B 616       8.458  28.545  10.927  1.00  1.430          H  
ATOM   9243 2HB  SER B 616       9.840  27.465  10.985  1.00  1.430          H  
ATOM   9244  HG  SER B 616       8.243  26.862   9.479  1.00  1.430          H  
ATOM   9245  N   GLY B 617       7.601  25.160  13.328  1.00  1.050          N  
ATOM   9246  CA  GLY B 617       7.414  23.775  13.782  1.00  1.210          C  
ATOM   9247  C   GLY B 617       7.811  22.697  12.802  1.00  1.140          C  
ATOM   9248  O   GLY B 617       7.934  21.527  13.179  1.00  1.180          O  
ATOM   9249  H   GLY B 617       6.804  25.772  13.441  1.00  1.260          H  
ATOM   9250 1HA  GLY B 617       7.966  23.631  14.711  1.00  1.450          H  
ATOM   9251 2HA  GLY B 617       6.364  23.643  14.042  1.00  1.450          H  
ATOM   9252  N   GLU B 618       7.992  23.068  11.549  1.00  1.070          N  
ATOM   9253  CA  GLU B 618       8.415  22.111  10.556  1.00  1.030          C  
ATOM   9254  C   GLU B 618       9.783  21.555  10.946  1.00  0.980          C  
ATOM   9255  O   GLU B 618      10.074  20.385  10.679  1.00  0.940          O  
ATOM   9256  CB  GLU B 618       8.447  22.757   9.177  1.00  1.460          C  
ATOM   9257  CG  GLU B 618       7.065  23.089   8.623  1.00  1.460          C  
ATOM   9258  CD  GLU B 618       7.111  23.762   7.297  1.00  1.460          C  
ATOM   9259  OE1 GLU B 618       8.188  24.087   6.856  1.00  1.460          O  
ATOM   9260  OE2 GLU B 618       6.070  23.951   6.711  1.00  1.460          O  
ATOM   9261  H   GLU B 618       7.857  24.044  11.304  1.00  1.280          H  
ATOM   9262  HA  GLU B 618       7.701  21.286  10.536  1.00  1.240          H  
ATOM   9263 1HB  GLU B 618       9.012  23.688   9.229  1.00  1.750          H  
ATOM   9264 2HB  GLU B 618       8.952  22.099   8.467  1.00  1.750          H  
ATOM   9265 1HG  GLU B 618       6.492  22.166   8.528  1.00  1.750          H  
ATOM   9266 2HG  GLU B 618       6.548  23.734   9.330  1.00  1.750          H  
ATOM   9267  N   GLY B 619      10.634  22.388  11.572  1.00  1.000          N  
ATOM   9268  CA  GLY B 619      11.954  21.946  11.982  1.00  0.960          C  
ATOM   9269  C   GLY B 619      11.839  20.801  12.980  1.00  0.930          C  
ATOM   9270  O   GLY B 619      12.510  19.772  12.827  1.00  0.940          O  
ATOM   9271  H   GLY B 619      10.359  23.356  11.798  1.00  1.200          H  
ATOM   9272 1HA  GLY B 619      12.515  21.622  11.104  1.00  1.150          H  
ATOM   9273 2HA  GLY B 619      12.489  22.765  12.424  1.00  1.150          H  
ATOM   9274  N   GLU B 620      11.014  20.975  14.023  1.00  0.930          N  
ATOM   9275  CA  GLU B 620      10.823  19.924  15.001  1.00  0.940          C  
ATOM   9276  C   GLU B 620      10.330  18.624  14.360  1.00  0.930          C  
ATOM   9277  O   GLU B 620      10.842  17.553  14.697  1.00  0.900          O  
ATOM   9278  CB  GLU B 620       9.854  20.358  16.103  1.00  1.310          C  
ATOM   9279  CG  GLU B 620       9.663  19.285  17.155  1.00  1.310          C  
ATOM   9280  CD  GLU B 620       8.838  19.637  18.341  1.00  1.310          C  
ATOM   9281  OE1 GLU B 620       8.299  20.716  18.392  1.00  1.310          O  
ATOM   9282  OE2 GLU B 620       8.726  18.789  19.205  1.00  1.310          O  
ATOM   9283  H   GLU B 620      10.544  21.878  14.157  1.00  1.120          H  
ATOM   9284  HA  GLU B 620      11.777  19.721  15.471  1.00  1.130          H  
ATOM   9285 1HB  GLU B 620      10.204  21.263  16.590  1.00  1.570          H  
ATOM   9286 2HB  GLU B 620       8.888  20.584  15.656  1.00  1.570          H  
ATOM   9287 1HG  GLU B 620       9.144  18.500  16.667  1.00  1.570          H  
ATOM   9288 2HG  GLU B 620      10.630  18.911  17.483  1.00  1.570          H  
ATOM   9289  N   GLU B 621       9.360  18.698  13.435  1.00  0.980          N  
ATOM   9290  CA  GLU B 621       8.856  17.467  12.821  1.00  0.990          C  
ATOM   9291  C   GLU B 621       9.950  16.743  12.050  1.00  1.000          C  
ATOM   9292  O   GLU B 621      10.078  15.515  12.137  1.00  0.980          O  
ATOM   9293  CB  GLU B 621       7.710  17.750  11.849  1.00  1.380          C  
ATOM   9294  CG  GLU B 621       6.420  18.200  12.471  1.00  1.380          C  
ATOM   9295  CD  GLU B 621       5.353  18.410  11.428  1.00  1.380          C  
ATOM   9296  OE1 GLU B 621       5.649  18.229  10.271  1.00  1.380          O  
ATOM   9297  OE2 GLU B 621       4.259  18.774  11.781  1.00  1.380          O  
ATOM   9298  H   GLU B 621       8.952  19.611  13.206  1.00  1.180          H  
ATOM   9299  HA  GLU B 621       8.494  16.813  13.611  1.00  1.190          H  
ATOM   9300 1HB  GLU B 621       8.017  18.542  11.164  1.00  1.660          H  
ATOM   9301 2HB  GLU B 621       7.507  16.861  11.246  1.00  1.660          H  
ATOM   9302 1HG  GLU B 621       6.082  17.459  13.197  1.00  1.660          H  
ATOM   9303 2HG  GLU B 621       6.602  19.137  12.999  1.00  1.660          H  
ATOM   9304  N   TRP B 622      10.761  17.524  11.335  1.00  1.060          N  
ATOM   9305  CA  TRP B 622      11.870  17.013  10.555  1.00  1.100          C  
ATOM   9306  C   TRP B 622      12.860  16.312  11.475  1.00  1.060          C  
ATOM   9307  O   TRP B 622      13.331  15.200  11.191  1.00  1.070          O  
ATOM   9308  CB  TRP B 622      12.532  18.170   9.818  1.00  1.520          C  
ATOM   9309  CG  TRP B 622      13.579  17.766   8.929  1.00  1.520          C  
ATOM   9310  CD1 TRP B 622      14.912  17.954   9.057  1.00  1.520          C  
ATOM   9311  CD2 TRP B 622      13.385  17.070   7.710  1.00  1.520          C  
ATOM   9312  NE1 TRP B 622      15.551  17.426   7.987  1.00  1.520          N  
ATOM   9313  CE2 TRP B 622      14.630  16.874   7.155  1.00  1.520          C  
ATOM   9314  CE3 TRP B 622      12.257  16.604   7.047  1.00  1.520          C  
ATOM   9315  CZ2 TRP B 622      14.784  16.235   5.968  1.00  1.520          C  
ATOM   9316  CZ3 TRP B 622      12.414  15.964   5.871  1.00  1.520          C  
ATOM   9317  CH2 TRP B 622      13.616  15.784   5.346  1.00  1.520          C  
ATOM   9318  H   TRP B 622      10.558  18.531  11.288  1.00  1.270          H  
ATOM   9319  HA  TRP B 622      11.489  16.288   9.838  1.00  1.320          H  
ATOM   9320 1HB  TRP B 622      11.775  18.715   9.251  1.00  1.830          H  
ATOM   9321 2HB  TRP B 622      12.951  18.865  10.536  1.00  1.830          H  
ATOM   9322  HD1 TRP B 622      15.395  18.463   9.890  1.00  1.830          H  
ATOM   9323  HE1 TRP B 622      16.544  17.441   7.831  1.00  1.830          H  
ATOM   9324  HE3 TRP B 622      11.257  16.753   7.456  1.00  1.830          H  
ATOM   9325  HZ2 TRP B 622      15.765  16.077   5.508  1.00  1.830          H  
ATOM   9326  HZ3 TRP B 622      11.534  15.609   5.370  1.00  1.830          H  
ATOM   9327  HH2 TRP B 622      13.668  15.273   4.406  1.00  1.830          H  
ATOM   9328  N   GLY B 623      13.164  16.979  12.591  1.00  1.020          N  
ATOM   9329  CA  GLY B 623      14.060  16.480  13.603  1.00  1.000          C  
ATOM   9330  C   GLY B 623      13.600  15.118  14.086  1.00  0.960          C  
ATOM   9331  O   GLY B 623      14.403  14.185  14.130  1.00  0.960          O  
ATOM   9332  H   GLY B 623      12.762  17.911  12.728  1.00  1.220          H  
ATOM   9333 1HA  GLY B 623      15.069  16.415  13.200  1.00  1.200          H  
ATOM   9334 2HA  GLY B 623      14.080  17.182  14.437  1.00  1.200          H  
ATOM   9335  N   HIS B 624      12.314  14.994  14.442  1.00  0.950          N  
ATOM   9336  CA  HIS B 624      11.795  13.729  14.942  1.00  0.930          C  
ATOM   9337  C   HIS B 624      11.892  12.611  13.902  1.00  0.940          C  
ATOM   9338  O   HIS B 624      12.290  11.494  14.243  1.00  0.950          O  
ATOM   9339  CB  HIS B 624      10.361  13.870  15.434  1.00  1.310          C  
ATOM   9340  CG  HIS B 624      10.207  14.645  16.700  1.00  1.310          C  
ATOM   9341  ND1 HIS B 624      10.746  14.238  17.908  1.00  1.310          N  
ATOM   9342  CD2 HIS B 624       9.557  15.786  16.946  1.00  1.310          C  
ATOM   9343  CE1 HIS B 624      10.450  15.136  18.838  1.00  1.310          C  
ATOM   9344  NE2 HIS B 624       9.725  16.086  18.281  1.00  1.310          N  
ATOM   9345  H   HIS B 624      11.709  15.824  14.413  1.00  1.140          H  
ATOM   9346  HA  HIS B 624      12.374  13.420  15.794  1.00  1.120          H  
ATOM   9347 1HB  HIS B 624       9.746  14.329  14.655  1.00  1.570          H  
ATOM   9348 2HB  HIS B 624       9.983  12.902  15.631  1.00  1.570          H  
ATOM   9349  HD2 HIS B 624       9.009  16.359  16.206  1.00  1.570          H  
ATOM   9350  HE1 HIS B 624      10.750  15.094  19.886  1.00  1.570          H  
ATOM   9351  HE2 HIS B 624       9.338  16.938  18.751  1.00  1.570          H  
ATOM   9352  N   ASP B 625      11.624  12.879  12.612  1.00  0.950          N  
ATOM   9353  CA  ASP B 625      11.781  11.785  11.636  1.00  0.950          C  
ATOM   9354  C   ASP B 625      13.213  11.228  11.668  1.00  0.910          C  
ATOM   9355  O   ASP B 625      13.427  10.004  11.625  1.00  0.920          O  
ATOM   9356  CB  ASP B 625      11.472  12.250  10.198  1.00  1.330          C  
ATOM   9357  CG  ASP B 625       9.987  12.447   9.899  1.00  1.330          C  
ATOM   9358  OD1 ASP B 625       9.199  11.995  10.674  1.00  1.330          O  
ATOM   9359  OD2 ASP B 625       9.656  13.025   8.874  1.00  1.330          O  
ATOM   9360  H   ASP B 625      11.250  13.798  12.336  1.00  1.140          H  
ATOM   9361  HA  ASP B 625      11.094  10.984  11.901  1.00  1.140          H  
ATOM   9362 1HB  ASP B 625      11.980  13.208  10.027  1.00  1.600          H  
ATOM   9363 2HB  ASP B 625      11.885  11.536   9.487  1.00  1.600          H  
ATOM   9364  N   VAL B 626      14.186  12.137  11.785  1.00  0.890          N  
ATOM   9365  CA  VAL B 626      15.589  11.757  11.848  1.00  0.890          C  
ATOM   9366  C   VAL B 626      15.913  10.995  13.152  1.00  0.880          C  
ATOM   9367  O   VAL B 626      16.619   9.974  13.111  1.00  0.880          O  
ATOM   9368  CB  VAL B 626      16.487  12.999  11.691  1.00  1.250          C  
ATOM   9369  CG1 VAL B 626      17.891  12.610  11.910  1.00  1.250          C  
ATOM   9370  CG2 VAL B 626      16.309  13.596  10.291  1.00  1.250          C  
ATOM   9371  H   VAL B 626      13.915  13.130  11.771  1.00  1.070          H  
ATOM   9372  HA  VAL B 626      15.797  11.097  11.009  1.00  1.070          H  
ATOM   9373  HB  VAL B 626      16.218  13.745  12.437  1.00  1.500          H  
ATOM   9374 1HG1 VAL B 626      18.510  13.442  11.789  1.00  1.500          H  
ATOM   9375 2HG1 VAL B 626      18.024  12.211  12.902  1.00  1.500          H  
ATOM   9376 3HG1 VAL B 626      18.161  11.867  11.180  1.00  1.500          H  
ATOM   9377 1HG2 VAL B 626      16.942  14.473  10.187  1.00  1.500          H  
ATOM   9378 2HG2 VAL B 626      16.583  12.860   9.555  1.00  1.500          H  
ATOM   9379 3HG2 VAL B 626      15.270  13.889  10.140  1.00  1.500          H  
ATOM   9380  N   ILE B 627      15.384  11.480  14.285  1.00  0.880          N  
ATOM   9381  CA  ILE B 627      15.583  10.879  15.604  1.00  0.890          C  
ATOM   9382  C   ILE B 627      15.060   9.455  15.631  1.00  0.860          C  
ATOM   9383  O   ILE B 627      15.714   8.569  16.192  1.00  0.880          O  
ATOM   9384  CB  ILE B 627      14.842  11.677  16.709  1.00  1.240          C  
ATOM   9385  CG1 ILE B 627      15.499  13.059  16.904  1.00  1.240          C  
ATOM   9386  CG2 ILE B 627      14.894  10.868  18.049  1.00  1.240          C  
ATOM   9387  CD1 ILE B 627      14.706  14.081  17.676  1.00  1.240          C  
ATOM   9388  H   ILE B 627      14.847  12.350  14.214  1.00  1.060          H  
ATOM   9389  HA  ILE B 627      16.644  10.865  15.824  1.00  1.070          H  
ATOM   9390  HB  ILE B 627      13.817  11.831  16.423  1.00  1.490          H  
ATOM   9391 1HG1 ILE B 627      16.346  12.914  17.468  1.00  1.490          H  
ATOM   9392 2HG1 ILE B 627      15.786  13.463  15.945  1.00  1.490          H  
ATOM   9393 1HG2 ILE B 627      14.379  11.418  18.831  1.00  1.490          H  
ATOM   9394 2HG2 ILE B 627      14.412   9.899  17.944  1.00  1.490          H  
ATOM   9395 3HG2 ILE B 627      15.934  10.720  18.333  1.00  1.490          H  
ATOM   9396 1HD1 ILE B 627      15.307  14.977  17.783  1.00  1.490          H  
ATOM   9397 2HD1 ILE B 627      13.800  14.329  17.161  1.00  1.490          H  
ATOM   9398 3HD1 ILE B 627      14.456  13.704  18.648  1.00  1.490          H  
ATOM   9399  N   ARG B 628      13.868   9.236  15.086  1.00  0.850          N  
ATOM   9400  CA  ARG B 628      13.312   7.899  15.053  1.00  0.850          C  
ATOM   9401  C   ARG B 628      14.204   6.936  14.262  1.00  0.870          C  
ATOM   9402  O   ARG B 628      14.436   5.811  14.716  1.00  0.890          O  
ATOM   9403  CB  ARG B 628      11.899   7.922  14.507  1.00  1.190          C  
ATOM   9404  CG  ARG B 628      10.867   8.536  15.465  1.00  1.190          C  
ATOM   9405  CD  ARG B 628       9.463   8.396  14.987  1.00  1.190          C  
ATOM   9406  NE  ARG B 628       8.519   9.013  15.929  1.00  1.190          N  
ATOM   9407  CZ  ARG B 628       8.039  10.272  15.852  1.00  1.190          C  
ATOM   9408  NH1 ARG B 628       8.399  11.054  14.882  1.00  1.190          N  
ATOM   9409  NH2 ARG B 628       7.200  10.728  16.759  1.00  1.190          N  
ATOM   9410  H   ARG B 628      13.352  10.024  14.684  1.00  1.020          H  
ATOM   9411  HA  ARG B 628      13.254   7.536  16.078  1.00  1.020          H  
ATOM   9412 1HB  ARG B 628      11.881   8.515  13.589  1.00  1.430          H  
ATOM   9413 2HB  ARG B 628      11.604   6.934  14.261  1.00  1.430          H  
ATOM   9414 1HG  ARG B 628      10.943   8.044  16.431  1.00  1.430          H  
ATOM   9415 2HG  ARG B 628      11.079   9.598  15.588  1.00  1.430          H  
ATOM   9416 1HD  ARG B 628       9.346   8.850  14.005  1.00  1.430          H  
ATOM   9417 2HD  ARG B 628       9.212   7.341  14.917  1.00  1.430          H  
ATOM   9418  HE  ARG B 628       8.216   8.447  16.710  1.00  1.430          H  
ATOM   9419 1HH1 ARG B 628       9.036  10.718  14.171  1.00  1.430          H  
ATOM   9420 2HH1 ARG B 628       8.003  11.987  14.816  1.00  1.430          H  
ATOM   9421 1HH2 ARG B 628       6.905  10.139  17.522  1.00  1.430          H  
ATOM   9422 2HH2 ARG B 628       6.870  11.682  16.699  1.00  1.430          H  
ATOM   9423  N   TRP B 629      14.767   7.385  13.131  1.00  0.860          N  
ATOM   9424  CA  TRP B 629      15.680   6.537  12.364  1.00  0.910          C  
ATOM   9425  C   TRP B 629      16.888   6.178  13.246  1.00  0.910          C  
ATOM   9426  O   TRP B 629      17.306   5.019  13.323  1.00  0.950          O  
ATOM   9427  CB  TRP B 629      16.135   7.227  11.089  1.00  1.250          C  
ATOM   9428  CG  TRP B 629      16.873   6.315  10.152  1.00  1.250          C  
ATOM   9429  CD1 TRP B 629      16.267   5.532   9.221  1.00  1.250          C  
ATOM   9430  CD2 TRP B 629      18.301   6.077  10.001  1.00  1.250          C  
ATOM   9431  NE1 TRP B 629      17.191   4.834   8.513  1.00  1.250          N  
ATOM   9432  CE2 TRP B 629      18.444   5.158   8.963  1.00  1.250          C  
ATOM   9433  CE3 TRP B 629      19.447   6.566  10.641  1.00  1.250          C  
ATOM   9434  CZ2 TRP B 629      19.680   4.718   8.540  1.00  1.250          C  
ATOM   9435  CZ3 TRP B 629      20.692   6.115  10.202  1.00  1.250          C  
ATOM   9436  CH2 TRP B 629      20.791   5.222   9.184  1.00  1.250          C  
ATOM   9437  H   TRP B 629      14.495   8.308  12.764  1.00  1.030          H  
ATOM   9438  HA  TRP B 629      15.161   5.618  12.092  1.00  1.090          H  
ATOM   9439 1HB  TRP B 629      15.271   7.641  10.570  1.00  1.500          H  
ATOM   9440 2HB  TRP B 629      16.785   8.061  11.347  1.00  1.500          H  
ATOM   9441  HD1 TRP B 629      15.192   5.470   9.063  1.00  1.500          H  
ATOM   9442  HE1 TRP B 629      16.972   4.187   7.760  1.00  1.500          H  
ATOM   9443  HE3 TRP B 629      19.362   7.279  11.443  1.00  1.500          H  
ATOM   9444  HZ2 TRP B 629      19.795   4.003   7.722  1.00  1.500          H  
ATOM   9445  HZ3 TRP B 629      21.589   6.491  10.674  1.00  1.500          H  
ATOM   9446  HH2 TRP B 629      21.759   4.900   8.867  1.00  1.500          H  
ATOM   9447  N   MET B 630      17.443   7.159  13.960  1.00  0.880          N  
ATOM   9448  CA  MET B 630      18.566   6.838  14.835  1.00  0.910          C  
ATOM   9449  C   MET B 630      18.211   5.706  15.796  1.00  0.940          C  
ATOM   9450  O   MET B 630      18.986   4.751  15.953  1.00  0.940          O  
ATOM   9451  CB  MET B 630      18.955   8.039  15.693  1.00  1.260          C  
ATOM   9452  CG  MET B 630      20.130   7.781  16.621  1.00  1.260          C  
ATOM   9453  SD  MET B 630      20.539   9.163  17.682  1.00  1.260          S  
ATOM   9454  CE  MET B 630      21.245  10.319  16.540  1.00  1.260          C  
ATOM   9455  H   MET B 630      17.096   8.120  13.854  1.00  1.060          H  
ATOM   9456  HA  MET B 630      19.407   6.520  14.224  1.00  1.090          H  
ATOM   9457 1HB  MET B 630      19.169   8.873  15.059  1.00  1.510          H  
ATOM   9458 2HB  MET B 630      18.117   8.320  16.307  1.00  1.510          H  
ATOM   9459 1HG  MET B 630      19.910   6.934  17.249  1.00  1.510          H  
ATOM   9460 2HG  MET B 630      20.984   7.528  16.045  1.00  1.510          H  
ATOM   9461 1HE  MET B 630      21.553  11.216  17.078  1.00  1.510          H  
ATOM   9462 2HE  MET B 630      22.095   9.877  16.054  1.00  1.510          H  
ATOM   9463 3HE  MET B 630      20.520  10.585  15.799  1.00  1.510          H  
ATOM   9464  N   ARG B 631      17.026   5.804  16.424  1.00  0.960          N  
ATOM   9465  CA  ARG B 631      16.566   4.796  17.379  1.00  0.980          C  
ATOM   9466  C   ARG B 631      16.451   3.437  16.720  1.00  1.000          C  
ATOM   9467  O   ARG B 631      16.770   2.404  17.316  1.00  1.030          O  
ATOM   9468  CB  ARG B 631      15.202   5.145  17.951  1.00  1.360          C  
ATOM   9469  CG  ARG B 631      14.746   4.242  19.095  1.00  1.360          C  
ATOM   9470  CD  ARG B 631      13.465   4.702  19.677  1.00  1.360          C  
ATOM   9471  NE  ARG B 631      13.073   3.880  20.816  1.00  1.360          N  
ATOM   9472  CZ  ARG B 631      12.032   4.130  21.648  1.00  1.360          C  
ATOM   9473  NH1 ARG B 631      11.264   5.190  21.475  1.00  1.360          N  
ATOM   9474  NH2 ARG B 631      11.784   3.299  22.650  1.00  1.360          N  
ATOM   9475  H   ARG B 631      16.458   6.644  16.258  1.00  1.150          H  
ATOM   9476  HA  ARG B 631      17.287   4.731  18.189  1.00  1.180          H  
ATOM   9477 1HB  ARG B 631      15.172   6.179  18.267  1.00  1.640          H  
ATOM   9478 2HB  ARG B 631      14.462   5.034  17.164  1.00  1.640          H  
ATOM   9479 1HG  ARG B 631      14.611   3.223  18.733  1.00  1.640          H  
ATOM   9480 2HG  ARG B 631      15.505   4.248  19.881  1.00  1.640          H  
ATOM   9481 1HD  ARG B 631      13.552   5.736  20.001  1.00  1.640          H  
ATOM   9482 2HD  ARG B 631      12.687   4.619  18.912  1.00  1.640          H  
ATOM   9483  HE  ARG B 631      13.627   3.052  21.001  1.00  1.640          H  
ATOM   9484 1HH1 ARG B 631      11.440   5.832  20.719  1.00  1.640          H  
ATOM   9485 2HH1 ARG B 631      10.495   5.364  22.108  1.00  1.640          H  
ATOM   9486 1HH2 ARG B 631      12.366   2.484  22.789  1.00  1.640          H  
ATOM   9487 2HH2 ARG B 631      11.011   3.478  23.277  1.00  1.640          H  
ATOM   9488  N   ALA B 632      15.991   3.433  15.474  1.00  0.980          N  
ATOM   9489  CA  ALA B 632      15.798   2.206  14.730  1.00  0.990          C  
ATOM   9490  C   ALA B 632      17.074   1.404  14.608  1.00  0.910          C  
ATOM   9491  O   ALA B 632      17.046   0.171  14.668  1.00  0.940          O  
ATOM   9492  CB  ALA B 632      15.294   2.510  13.335  1.00  1.380          C  
ATOM   9493  H   ALA B 632      15.709   4.329  15.057  1.00  1.180          H  
ATOM   9494  HA  ALA B 632      15.074   1.609  15.268  1.00  1.190          H  
ATOM   9495 1HB  ALA B 632      15.125   1.574  12.809  1.00  1.660          H  
ATOM   9496 2HB  ALA B 632      14.379   3.073  13.385  1.00  1.660          H  
ATOM   9497 3HB  ALA B 632      16.024   3.085  12.791  1.00  1.660          H  
ATOM   9498  N   LYS B 633      18.199   2.095  14.476  1.00  0.820          N  
ATOM   9499  CA  LYS B 633      19.457   1.391  14.352  1.00  0.760          C  
ATOM   9500  C   LYS B 633      20.066   1.129  15.740  1.00  0.820          C  
ATOM   9501  O   LYS B 633      20.535   0.011  16.011  1.00  0.870          O  
ATOM   9502  CB  LYS B 633      20.386   2.176  13.426  1.00  1.090          C  
ATOM   9503  CG  LYS B 633      19.842   2.334  11.939  1.00  1.090          C  
ATOM   9504  CD  LYS B 633      19.734   0.957  11.195  1.00  1.090          C  
ATOM   9505  CE  LYS B 633      19.247   1.064   9.721  1.00  1.090          C  
ATOM   9506  NZ  LYS B 633      17.763   1.392   9.623  1.00  1.090          N  
ATOM   9507  H   LYS B 633      18.139   3.122  14.408  1.00  0.980          H  
ATOM   9508  HA  LYS B 633      19.268   0.418  13.910  1.00  0.910          H  
ATOM   9509 1HB  LYS B 633      20.500   3.167  13.840  1.00  1.310          H  
ATOM   9510 2HB  LYS B 633      21.371   1.711  13.395  1.00  1.310          H  
ATOM   9511 1HG  LYS B 633      18.856   2.807  11.972  1.00  1.310          H  
ATOM   9512 2HG  LYS B 633      20.516   2.987  11.383  1.00  1.310          H  
ATOM   9513 1HD  LYS B 633      20.710   0.458  11.198  1.00  1.310          H  
ATOM   9514 2HD  LYS B 633      19.019   0.319  11.704  1.00  1.310          H  
ATOM   9515 1HE  LYS B 633      19.820   1.827   9.203  1.00  1.310          H  
ATOM   9516 2HE  LYS B 633      19.424   0.103   9.232  1.00  1.310          H  
ATOM   9517 1HZ  LYS B 633      17.430   1.438   8.653  1.00  1.310          H  
ATOM   9518 2HZ  LYS B 633      17.216   0.685  10.090  1.00  1.310          H  
ATOM   9519 3HZ  LYS B 633      17.553   2.282  10.051  1.00  1.310          H  
ATOM   9520  N   LEU B 634      19.990   2.096  16.673  1.00  1.030          N  
ATOM   9521  CA  LEU B 634      20.562   1.849  18.003  1.00  1.230          C  
ATOM   9522  C   LEU B 634      19.905   0.669  18.710  1.00  1.350          C  
ATOM   9523  O   LEU B 634      20.579  -0.135  19.361  1.00  1.540          O  
ATOM   9524  CB  LEU B 634      20.484   3.085  18.932  1.00  1.640          C  
ATOM   9525  CG  LEU B 634      21.496   4.271  18.718  1.00  1.640          C  
ATOM   9526  CD1 LEU B 634      21.058   5.489  19.549  1.00  1.640          C  
ATOM   9527  CD2 LEU B 634      22.904   3.805  19.246  1.00  1.640          C  
ATOM   9528  H   LEU B 634      19.570   3.003  16.445  1.00  1.240          H  
ATOM   9529  HA  LEU B 634      21.602   1.621  17.856  1.00  1.480          H  
ATOM   9530 1HB  LEU B 634      19.478   3.510  18.828  1.00  1.970          H  
ATOM   9531 2HB  LEU B 634      20.592   2.739  19.958  1.00  1.970          H  
ATOM   9532  HG  LEU B 634      21.540   4.559  17.664  1.00  1.970          H  
ATOM   9533 1HD1 LEU B 634      21.773   6.305  19.416  1.00  1.970          H  
ATOM   9534 2HD1 LEU B 634      20.078   5.817  19.222  1.00  1.970          H  
ATOM   9535 3HD1 LEU B 634      21.009   5.219  20.605  1.00  1.970          H  
ATOM   9536 1HD2 LEU B 634      23.626   4.600  19.174  1.00  1.970          H  
ATOM   9537 2HD2 LEU B 634      22.817   3.529  20.278  1.00  1.970          H  
ATOM   9538 3HD2 LEU B 634      23.259   2.952  18.681  1.00  1.970          H  
ATOM   9539  N   ALA B 635      18.598   0.514  18.518  1.00  1.420          N  
ATOM   9540  CA  ALA B 635      17.817  -0.531  19.151  1.00  1.600          C  
ATOM   9541  C   ALA B 635      17.958  -1.913  18.496  1.00  1.200          C  
ATOM   9542  O   ALA B 635      17.396  -2.880  19.013  1.00  1.210          O  
ATOM   9543  CB  ALA B 635      16.350  -0.129  19.126  1.00  2.170          C  
ATOM   9544  H   ALA B 635      18.088   1.205  17.958  1.00  1.700          H  
ATOM   9545  HA  ALA B 635      18.149  -0.613  20.185  1.00  1.920          H  
ATOM   9546 1HB  ALA B 635      15.754  -0.882  19.638  1.00  2.600          H  
ATOM   9547 2HB  ALA B 635      16.228   0.835  19.622  1.00  2.600          H  
ATOM   9548 3HB  ALA B 635      16.024  -0.043  18.087  1.00  2.600          H  
ATOM   9549  N   SER B 636      18.659  -2.022  17.360  1.00  1.820          N  
ATOM   9550  CA  SER B 636      18.785  -3.315  16.682  1.00  2.370          C  
ATOM   9551  C   SER B 636      20.195  -3.859  16.729  1.00  3.050          C  
ATOM   9552  O   SER B 636      20.406  -5.017  17.118  1.00  3.040          O  
ATOM   9553  CB  SER B 636      18.382  -3.261  15.234  1.00  3.100          C  
ATOM   9554  OG  SER B 636      18.590  -4.536  14.674  1.00  3.100          O  
ATOM   9555  H   SER B 636      19.133  -1.204  16.976  1.00  2.180          H  
ATOM   9556  HA  SER B 636      18.135  -4.029  17.185  1.00  2.840          H  
ATOM   9557 1HB  SER B 636      17.336  -2.977  15.142  1.00  3.720          H  
ATOM   9558 2HB  SER B 636      18.979  -2.515  14.703  1.00  3.720          H  
ATOM   9559  HG  SER B 636      18.469  -4.460  13.708  1.00  3.720          H  
ATOM   9560  N   GLY B 637      21.177  -2.996  16.406  1.00  3.810          N  
ATOM   9561  CA  GLY B 637      22.596  -3.351  16.298  1.00  4.660          C  
ATOM   9562  C   GLY B 637      23.171  -3.948  17.578  1.00  4.900          C  
ATOM   9563  O   GLY B 637      24.234  -4.570  17.571  1.00  5.580          O  
ATOM   9564  H   GLY B 637      20.909  -2.040  16.153  1.00  4.570          H  
ATOM   9565 1HA  GLY B 637      22.720  -4.054  15.476  1.00  5.590          H  
ATOM   9566 2HA  GLY B 637      23.160  -2.461  16.031  1.00  5.590          H  
ATOM   9567  N   ASN B 638      22.439  -3.793  18.668  1.00  4.510          N  
ATOM   9568  CA  ASN B 638      22.786  -4.297  19.978  1.00  4.950          C  
ATOM   9569  C   ASN B 638      22.889  -5.825  19.956  1.00  5.100          C  
ATOM   9570  O   ASN B 638      23.577  -6.426  20.782  1.00  5.000          O  
ATOM   9571  CB  ASN B 638      21.696  -3.910  20.959  1.00  6.750          C  
ATOM   9572  CG  ASN B 638      21.642  -2.457  21.213  1.00  6.750          C  
ATOM   9573  OD1 ASN B 638      22.600  -1.743  20.930  1.00  6.750          O  
ATOM   9574  ND2 ASN B 638      20.542  -2.001  21.740  1.00  6.750          N  
ATOM   9575  H   ASN B 638      21.570  -3.285  18.554  1.00  5.410          H  
ATOM   9576  HA  ASN B 638      23.751  -3.888  20.279  1.00  5.940          H  
ATOM   9577 1HB  ASN B 638      20.729  -4.232  20.566  1.00  8.100          H  
ATOM   9578 2HB  ASN B 638      21.857  -4.426  21.905  1.00  8.100          H  
ATOM   9579 1HD2 ASN B 638      20.446  -1.022  21.918  1.00  8.100          H  
ATOM   9580 2HD2 ASN B 638      19.787  -2.623  21.948  1.00  8.100          H  
ATOM   9581  N   GLY B 639      22.145  -6.448  19.039  1.00  5.480          N  
ATOM   9582  CA  GLY B 639      22.082  -7.895  18.921  1.00  5.730          C  
ATOM   9583  C   GLY B 639      22.956  -8.545  17.842  1.00  6.120          C  
ATOM   9584  O   GLY B 639      22.772  -9.737  17.578  1.00  6.420          O  
ATOM   9585  H   GLY B 639      21.599  -5.884  18.377  1.00  6.580          H  
ATOM   9586 1HA  GLY B 639      22.342  -8.330  19.884  1.00  6.880          H  
ATOM   9587 2HA  GLY B 639      21.045  -8.173  18.740  1.00  6.880          H  
ATOM   9588  N   VAL B 640      23.875  -7.814  17.189  1.00  6.320          N  
ATOM   9589  CA  VAL B 640      24.623  -8.477  16.108  1.00  6.890          C  
ATOM   9590  C   VAL B 640      26.156  -8.338  16.280  1.00  7.720          C  
ATOM   9591  O   VAL B 640      26.609  -7.496  17.056  1.00  7.760          O  
ATOM   9592  CB  VAL B 640      24.182  -7.898  14.734  1.00  9.420          C  
ATOM   9593  CG1 VAL B 640      22.691  -8.095  14.537  1.00  9.420          C  
ATOM   9594  CG2 VAL B 640      24.589  -6.484  14.618  1.00  9.420          C  
ATOM   9595  H   VAL B 640      24.018  -6.825  17.434  1.00  7.580          H  
ATOM   9596  HA  VAL B 640      24.346  -9.520  16.125  1.00  8.270          H  
ATOM   9597  HB  VAL B 640      24.647  -8.439  13.953  1.00 11.300          H  
ATOM   9598 1HG1 VAL B 640      22.404  -7.720  13.551  1.00 11.300          H  
ATOM   9599 2HG1 VAL B 640      22.464  -9.159  14.600  1.00 11.300          H  
ATOM   9600 3HG1 VAL B 640      22.136  -7.555  15.301  1.00 11.300          H  
ATOM   9601 1HG2 VAL B 640      24.300  -6.094  13.638  1.00 11.300          H  
ATOM   9602 2HG2 VAL B 640      24.127  -5.907  15.392  1.00 11.300          H  
ATOM   9603 3HG2 VAL B 640      25.652  -6.439  14.713  1.00 11.300          H  
ATOM   9604  N   PRO B 641      26.984  -9.157  15.593  1.00  8.570          N  
ATOM   9605  CA  PRO B 641      28.438  -9.089  15.556  1.00  9.520          C  
ATOM   9606  C   PRO B 641      28.955  -7.760  15.050  1.00  9.580          C  
ATOM   9607  O   PRO B 641      28.283  -7.076  14.279  1.00  9.650          O  
ATOM   9608  CB  PRO B 641      28.823 -10.228  14.607  1.00 14.280          C  
ATOM   9609  CG  PRO B 641      27.671 -11.184  14.665  1.00 14.280          C  
ATOM   9610  CD  PRO B 641      26.454 -10.322  14.825  1.00 14.280          C  
ATOM   9611  HA  PRO B 641      28.823  -9.286  16.574  1.00 11.420          H  
ATOM   9612 1HB  PRO B 641      28.977  -9.827  13.588  1.00 17.140          H  
ATOM   9613 2HB  PRO B 641      29.774 -10.682  14.919  1.00 17.140          H  
ATOM   9614 1HG  PRO B 641      27.638 -11.792  13.746  1.00 17.140          H  
ATOM   9615 2HG  PRO B 641      27.805 -11.885  15.502  1.00 17.140          H  
ATOM   9616 1HD  PRO B 641      26.111 -10.032  13.831  1.00 17.140          H  
ATOM   9617 2HD  PRO B 641      25.716 -10.904  15.374  1.00 17.140          H  
ATOM   9618  N   ALA B 642      30.151  -7.389  15.485  1.00  9.770          N  
ATOM   9619  CA  ALA B 642      30.811  -6.145  15.082  1.00 10.110          C  
ATOM   9620  C   ALA B 642      30.851  -5.936  13.570  1.00 10.140          C  
ATOM   9621  O   ALA B 642      30.734  -4.810  13.094  1.00 10.530          O  
ATOM   9622  CB  ALA B 642      32.231  -6.119  15.609  1.00 14.020          C  
ATOM   9623  H   ALA B 642      30.636  -7.999  16.130  1.00 11.720          H  
ATOM   9624  HA  ALA B 642      30.251  -5.317  15.522  1.00 12.130          H  
ATOM   9625 1HB  ALA B 642      32.699  -5.174  15.336  1.00 16.820          H  
ATOM   9626 2HB  ALA B 642      32.225  -6.222  16.693  1.00 16.820          H  
ATOM   9627 3HB  ALA B 642      32.795  -6.942  15.169  1.00 16.820          H  
ATOM   9628  N   THR B 643      31.017  -7.021  12.816  1.00  9.960          N  
ATOM   9629  CA  THR B 643      31.150  -6.971  11.373  1.00 10.270          C  
ATOM   9630  C   THR B 643      29.840  -7.081  10.582  1.00 10.180          C  
ATOM   9631  O   THR B 643      29.880  -7.124   9.348  1.00 10.310          O  
ATOM   9632  CB  THR B 643      32.116  -8.075  10.922  1.00 14.250          C  
ATOM   9633  OG1 THR B 643      31.610  -9.353  11.347  1.00 14.250          O  
ATOM   9634  CG2 THR B 643      33.487  -7.842  11.549  1.00 14.250          C  
ATOM   9635  H   THR B 643      31.104  -7.934  13.240  1.00 11.950          H  
ATOM   9636  HA  THR B 643      31.598  -6.011  11.119  1.00 12.320          H  
ATOM   9637  HB  THR B 643      32.200  -8.064   9.835  1.00 17.100          H  
ATOM   9638  HG1 THR B 643      32.071 -10.053  10.869  1.00 17.100          H  
ATOM   9639 1HG2 THR B 643      34.170  -8.627  11.226  1.00 17.100          H  
ATOM   9640 2HG2 THR B 643      33.870  -6.874  11.228  1.00 17.100          H  
ATOM   9641 3HG2 THR B 643      33.410  -7.856  12.632  1.00 17.100          H  
ATOM   9642  N   GLU B 644      28.693  -7.150  11.265  1.00 10.090          N  
ATOM   9643  CA  GLU B 644      27.409  -7.241  10.573  1.00 10.180          C  
ATOM   9644  C   GLU B 644      26.785  -5.847  10.422  1.00 10.820          C  
ATOM   9645  O   GLU B 644      26.874  -5.236   9.355  1.00 11.640          O  
ATOM   9646  OXT GLU B 644      26.042  -5.411  11.298  1.00 15.270          O  
ATOM   9647  CB  GLU B 644      26.439  -8.196  11.289  1.00 13.690          C  
ATOM   9648  CG  GLU B 644      25.074  -8.346  10.561  1.00 13.690          C  
ATOM   9649  CD  GLU B 644      24.112  -9.358  11.166  1.00 13.690          C  
ATOM   9650  OE1 GLU B 644      24.479 -10.053  12.078  1.00 13.690          O  
ATOM   9651  OE2 GLU B 644      22.999  -9.426  10.701  1.00 13.690          O  
ATOM   9652  H   GLU B 644      28.710  -7.106  12.286  1.00 12.110          H  
ATOM   9653  HA  GLU B 644      27.584  -7.641   9.575  1.00 12.220          H  
ATOM   9654 1HB  GLU B 644      26.895  -9.183  11.370  1.00 16.430          H  
ATOM   9655 2HB  GLU B 644      26.265  -7.836  12.301  1.00 16.430          H  
ATOM   9656 1HG  GLU B 644      24.580  -7.375  10.559  1.00 16.430          H  
ATOM   9657 2HG  GLU B 644      25.269  -8.616   9.525  1.00 16.430          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 -3573.47 484.343 2410.17 -196.465 71.3018 125.838 1258.63 -1389.95 -6.19783 -38.6816 -1096.99 -161.331 -314.597 -130.011 -81.4235 -58.8704 0 84.4819 48.2242 287.836 459.329 -126.871 104.062 -53.9831 378.19 860.558 -655.871
MET:NtermProteinFull_1 -8.61703 0.59106 6.73899 -0.64104 0.15159 0.254 2.38569 -2.98135 -0.06851 -0.29648 -3.40565 1.11222 0 0 0 0 0 0.06224 0.12557 0.98464 0 0 0 0.60916 0 0.30456 -2.69035
GLU_2 -3.59396 0.27162 4.75245 -0.45748 0.24115 1.43526 1.69235 -2.09875 -0.0266 -0.16348 -2.44874 -3.02644 0 0 0 0 0 -0.05404 0.00639 0 3.95247 -0.29265 0 -2.7348 -0.32261 0.40512 -2.46275
SER_3 -3.70777 0.15986 3.99327 -0.0298 0.00022 0.04816 1.65607 -1.95465 -0.0523 -0.27481 -1.65967 -1.10353 0 0 0 -0.46313 0 -0.05167 0.01651 0.19011 0 -0.26671 0.68615 -0.77834 -0.66254 0.22937 -4.0252
ILE_4 -6.90552 0.40225 5.29675 -0.64224 0.35181 0.14306 2.72482 -2.79915 -0 -0 -1.14799 0.15023 0 0 0 0 0 0.01158 0.05147 0.69414 0 -0.4834 0 0.73287 -0.32332 0.47094 -1.2717
ARG_5 -5.59759 0.14983 6.27663 -0.5895 0.12509 0.34246 2.46481 -2.93002 -0.03848 -0.14648 -2.01666 0.28391 0 0 0 0 0 0.03924 0.10628 1.90254 0 -0.06946 0 -1.2888 -0.09929 0.48842 -0.59705
LEU_6 -4.83648 0.38902 4.72372 -0.48614 0.22093 0.11693 2.57518 -2.5857 -0.00432 -0.03867 -1.99229 0.24638 0 0 0 0 0 0.01825 0.06201 0.36401 0 -0.27698 0 0.18072 -0.25916 0.40334 -1.17924
SER_7 -4.76944 0.16496 5.35498 -0.03084 0 0.0217 2.50563 -2.71935 -0 -0 -2.94231 -0.05319 0 0 0 0 0 0.00603 0.00454 0.51284 0 0.29339 1.77059 -0.77834 -0.18513 0.40148 -0.44246
ASN_8 -4.35448 0.31268 4.60274 -0.17979 0.04095 0.26483 2.0003 -2.47854 -0 -0 -1.96314 -0.25049 0 0 0 0 0 0.00356 0.00787 0 1.5348 0.4025 0 -0.93687 0.13278 0.26597 -0.59434
ALA_9 -2.61876 0.19016 2.59403 -0.02288 0 0 1.73712 -1.60641 -0 -0 -0.95479 -0.36309 0 0 0 0 0 -0.07035 0 0 0 -0.35701 0 1.8394 -0.17039 0.28865 0.48567
ALA_10 -2.3473 0.19126 2.31901 -0.02797 0.00514 0 1.18673 -1.45556 -0 -0 -1.22245 -0.42799 0 0 0 0 0 -0.05217 0 0 0 -0.01751 0 1.8394 -0.61344 0.31944 -0.30341
GLY_11 -1.84359 0.21591 2.68039 -5e-05 0 0 1.25687 -1.30692 -0 -0 -1.32998 -0.35786 0 0 0 0 0 -0.16308 0 0 0 -1.39855 0 0.83697 -0.33122 0.4737 -1.26743
THR_12 -3.13067 0.24572 2.65908 -0.23368 0.23344 0.09608 1.05701 -1.48357 -0 -0 -1.15587 -1.1224 0 0 0 0 0 0.09461 0.0118 1.43582 0 0.27607 2.28737 -1.0874 0.02058 0.42622 0.6302
ILE_13 -3.4794 0.47301 0.50991 -0.49282 0.50235 0.1069 0.58628 -0.85146 -0 -0 0.26563 0.21538 0 0 0 0 0 -0.05266 0 0.39723 0 -0.49573 0 0.73287 -0.20448 0.34595 -1.44103
SER_14 -4.08608 0.42684 4.65827 -0.02663 0 0.06292 2.95668 -2.17062 -0.00529 -0.02325 -2.84989 -0.75839 0 0 -0.59675 -0.6419 0 -0.01149 0.11507 0.2171 0 -0.3668 0.69279 -0.77834 -0.19524 0.49545 -2.88556
ASN_15 -4.60125 0.33022 2.64995 -0.18649 0.02486 0.29146 0.93513 -1.69503 -0.02425 -0.25559 0.26508 -0.39853 0 0 0 0 0 -0.06144 0.05573 0 2.01391 -0.33088 0 -0.93687 -0.15652 0.37398 -1.70655
ASP_16 -3.26388 0.44841 3.90706 -0.11294 0.00058 0.33008 1.31401 -1.72663 -0 -0 -2.01005 -0.91739 0 0 -0.59675 -0.6419 0 -0.04342 0.10683 0 2.69732 -0.3438 0 -2.3716 -0.41529 0.5153 -3.12407
ILE_17 -3.98721 0.39741 2.32527 -0.49842 0.39132 0.10199 1.25888 -1.39697 -0.00529 -0.02325 -0.08968 -0.17571 0 0 0 0 0 -0.03197 0.02372 0.70325 0 -0.52308 0 0.73287 -0.11043 0.59906 -0.30825
LEU_18 -6.39157 0.76669 3.03732 -0.48568 0.26354 0.08478 1.88307 -2.21366 -0 -0 -1.48278 0.46122 0 0 0 0 0 0.15993 0.14543 0.32204 0 0.0422 0 0.18072 -0.07409 0.41428 -2.88657
ALA_19 -2.62682 0.29164 2.70152 -0.03052 0.00896 0 1.22515 -1.4477 -0.00109 -0.00663 -1.21322 -0.48404 0 0 0 0 0 -0.01008 0 0 0 -0.09858 0 1.8394 0.07745 0.54294 0.76838
GLN_20 -2.86029 0.5547 3.01908 -0.50701 0.05189 0.49181 1.33985 -1.57699 -0 -0 -1.11237 -0.62981 0 0 0 0 0 -0.20182 0.01439 0 2.33205 0.38033 0 -0.18838 1.24801 0.50783 2.86326
VAL_21 -4.14328 0.30014 2.75979 -0.3223 0.32795 0.0747 2.05605 -1.82719 -0.00696 -0.06928 -1.9022 -0.35693 0 0 0 0 0 0.0998 0.01878 0.25449 0 -0.16575 0 1.9342 0.91538 0.40045 0.34785
THR_22 -4.11565 0.52235 2.93035 -0.20083 0.32062 0.08745 1.4588 -1.88954 -0.00109 -0.00663 -0.9934 -0.39092 0 0 0 0 0 3.82564 0.00414 0.04064 0 0.12402 2.29873 -1.0874 -0.17213 15.1349 17.8901
PHE_23 -4.73923 0.54559 2.68473 -0.71898 0.10815 0.41399 1.11772 -1.81042 -0 -0 -0.29313 -0.49455 0 0 0 0 0 0.01748 0.01427 0 1.79742 -0.07351 0 1.0402 0.31311 15.9545 15.8773
ALA_24 -5.63805 0.74051 3.61385 -0.02343 0 0 2.10596 -2.73691 -0.00675 -0.10605 -1.03841 -0.37312 0 0 0 0 0 0.10811 0 0 0 0.22504 0 1.8394 0.47894 1.19984 0.38893
ASN_25 -7.04376 0.62292 6.88467 -0.2792 0.00478 0.51444 2.84933 -3.2741 -0.01744 -0.12513 -2.4927 -0.14241 0 0 -0.99256 0 0 0.01001 6e-05 0 2.6376 0.39074 0 -0.93687 0.42967 0.35075 -0.6092
GLU_26 -5.43153 0.58975 6.35679 -0.43653 0.25309 1.38812 2.39972 -2.76285 -0.0245 -0.18024 -2.40428 -3.12006 0 0 0 0 0 -0.05152 0.05531 0 3.93907 -0.3013 0 -2.7348 -0.00799 0.60202 -1.87173
ALA_27 -5.16597 1.08514 3.89688 -0.02528 0.00072 0 1.99108 -2.41505 -0.01754 -0.11095 -1.64463 -0.3878 0 0 0 0 0 -0.13948 0 0 0 -0.20676 0 1.8394 -0.52462 0.68608 -1.13878
ILE_28 -6.04938 0.53118 3.71865 -0.66698 0.51396 0.15386 1.87721 -2.01301 -0 -0 -0.81224 0.15672 0 0 0 0 0 -0.01999 0.01371 0.65695 0 -0.1815 0 0.73287 -0.21408 0.69301 -0.90906
TYR_29 -7.46923 1.22054 4.8916 -0.94422 0.04216 0.30788 2.40675 -2.68489 -0.01744 -0.12513 -1.73742 -0.26482 0 0 0 0 0 0.11852 0.13153 0 1.94926 -0.15585 0.01784 1.2797 5.74532 1.92135 6.63345
PRO_30 -4.55456 1.27098 3.06912 -0.06924 0 0.04329 1.34526 -1.40977 -0 -0 -0.96152 0.62655 0 0 0 0 0 -0.04943 0.04883 0.16781 0 -0.47565 0 -2.4119 5.89098 1.8566 4.38735
LEU_31 -4.12129 0.43761 2.77366 -0.48595 0.1803 0.13019 1.39033 -1.62556 -0 -0 -1.11937 0.21068 0 0 0 0 0 -0.08551 0.16613 0.36308 0 -0.16259 0 0.18072 0.08871 0.58773 -1.0911
LEU_32 -6.34126 1.01912 2.85127 -0.53797 0.32876 0.15668 2.98267 -2.14331 -0.01615 -0.13182 -2.42243 0.11752 0 0 0 0 0 -0.05197 0.06984 0.16196 0 -0.15943 0 0.18072 -0.32707 0.58637 -3.67651
GLU_33 -2.2276 0.19071 2.61025 -0.19278 0.02959 0.27103 0.93341 -1.17388 -0.01615 -0.13182 -1.21828 -0.5928 0 0 0 0 0 -0.01631 0.00233 0 2.49265 0.05611 0 -2.7348 0.97593 0.60305 -0.13938
LYS_34 -3.1013 0.30292 2.82341 -0.43417 0.06914 0.25301 1.39723 -1.32441 -0 -0 -0.8032 -0.19433 0 0 0 0 0 -0.00594 0.00468 1.77741 0 0.33301 0 -1.5107 1.45404 0.31977 1.36058
ARG_35 -6.01989 0.38124 5.19831 -0.83115 0.19269 0.60019 1.71144 -2.20717 -0.00704 -0.02627 -3.14243 0.24579 0 0 -0.39396 -0.67327 0 0.01498 0.11602 2.28313 0 -0.13598 0 -1.2888 0.15876 0.4725 -3.3509
ARG_36 -5.10139 0.21804 5.37738 -0.42216 0.05407 0.20146 1.6797 -2.28608 -0 -0 -1.37135 0.48023 0 0 -0.39396 -0.42785 0 -0.00982 0.19883 2.01929 0 -0.03513 0 -1.2888 -0.11513 0.64933 -0.57334
ALA_37 -2.07935 0.03108 2.73293 -0.02326 0 0 1.20162 -1.2494 -0 -0 -2.31379 -0.14736 0 0 -0.49781 0 0 -0.0004 0 0 0 -0.18682 0 1.8394 -0.44174 0.6206 -0.5143
GLU_38 -2.40865 0.02172 3.26222 -0.50073 0.38014 1.61946 1.20149 -1.43236 -0.00704 -0.02627 -1.67714 -2.43774 0 0 0 -0.67327 0 -0.02812 0.13479 0 4.11501 0.11358 0 -2.7348 -0.55758 0.61386 -1.02143
ILE_39 -5.91782 0.68194 1.91072 -0.47568 0.31707 0.09642 1.97953 -1.9625 -0 -0 0.08317 0.12794 0 0 0 0 0 -0.05428 0.13036 0.37526 0 -0.48353 0 0.73287 -0.47874 0.81897 -2.11827
GLU_40 -2.51221 0.13748 2.69583 -0.57086 0.23722 1.53008 0.72983 -1.27778 -0 -0 -0.11498 -3.13788 0 0 0 0 0 -0.00839 0.0138 0 3.19881 -0.16781 0 -2.7348 -0.52967 0.75045 -1.76088
ASN_41 -4.73219 0.45749 3.50051 -0.19855 0.02976 0.31606 1.50078 -1.98558 -0.03766 -0.28889 -0.79198 -0.38297 0 0 0 0 0 -0.04863 0.0436 0 1.79031 -0.14417 0 -0.93687 -0.55539 0.38451 -2.07988
VAL_42 -5.27405 0.73858 1.35096 -0.31376 0.24634 0.07129 1.17796 -1.53006 -0 -0 -0.91177 -0.41658 0 0 0 0 0 0.16377 0.31217 1.84191 0 -0.75945 0 1.9342 -0.50415 0.73794 -1.13469
THR_43 -4.93498 0.74522 4.97741 -0.11564 0.07817 0.06599 2.32929 -2.52612 -0.01699 -0.05762 -2.15502 -0.5923 0 0 -0.30836 0 0 -0.00391 0.12457 0.11146 0 -0.6097 2.60243 -1.0874 -0.21161 1.02469 -0.5604
ARG_44 -4.00666 0.36302 3.33894 -0.5598 0.07251 0.30425 1.00616 -1.52623 -0 -0 -1.94354 0.21075 0 0 0 -0.31515 0 0.04761 0.1753 2.48391 0 -0.18216 0 -1.2888 -0.08129 0.89687 -1.00433
LYS_45 -4.23909 0.55757 3.66203 -0.42792 0.08806 0.2172 1.92964 -1.80392 -0.04162 -0.13684 -1.9033 -0.08939 0 0 0 0 0 0.00934 0.02318 1.79958 0 0.06241 0 -1.5107 -0.08464 0.66725 -1.22116
THR_46 -2.71807 0.18059 1.47744 -0.16573 0.07832 0.05957 0.33462 -1.0371 -0.00044 -0.01309 -0.15033 -0.27126 0 0 0 0 0 0.03804 0.01502 0.19391 0 -0.20202 2.28687 -1.0874 0.01814 0.35504 -0.60788
PHE_47 -9.04457 1.57652 2.146 -0.50096 0.12793 0.20651 2.54796 -2.20617 -0.00663 -0.02587 -3.07601 0.06049 0 0 0 0 0 0.04115 0.00502 0 3.52207 -0.3722 0 1.0402 -0.07753 0.69822 -3.33786
ARG_48 -3.44752 0.20543 3.63287 -0.65465 0.08904 0.38467 1.97307 -1.51818 -0.0156 -0.16165 -3.65022 0.6235 0 0 -0.79802 -0.63153 0 0.02141 0.05638 2.43193 0 -0.12092 0 -1.2888 -0.20227 0.81753 -2.25352
TYR_49 -10.3582 1.27731 3.36372 -1.04557 0.12113 0.59303 2.25031 -2.92601 -0.02497 -0.16833 -1.73131 -0.29295 0 0 0 0 0 -0.01164 0.02028 0 1.73692 -0.35793 0.19929 1.2797 -0.22472 0.54081 -5.7591
GLY_50 -2.7373 0.36688 1.88896 -0.00038 0 0 1.22401 -1.19295 -0 -0 -0.82393 -0.259 0 0 0 0 0 -0.04565 0 0 0 0.49525 0 0.83697 0.1297 0.43853 0.3211
ALA_51 -4.57091 0.64627 2.79152 -0.02839 0.0142 0 1.74318 -1.9471 -0.02058 -0.13616 -1.70416 -0.46098 0 0 0 0 0 0.97148 0 0 0 -0.32368 0 1.8394 1.5346 0.74743 1.09611
LEU_52 -2.08112 1.07204 2.10917 -0.43766 0.23226 0.08595 0.55683 -1.02168 -0 -0 -1.27463 0.14708 0 0 0 0 0 -0.09457 0.02643 0.02277 0 1.11666 0 0.18072 7.00529 4.03465 11.6802
PRO_53 -2.32573 0.79857 1.76586 -0.0711 0 0.04361 0.47947 -0.7078 -0 -0 0.02544 0.59143 0 0 0 0 0 -0.16675 0.01255 0.21526 0 -0.61627 0 -2.4119 5.8475 3.71153 7.19166
GLY_54 -2.91882 0.43509 2.57621 -0.00053 0 0 1.14415 -1.51516 -0.02058 -0.13616 -1.21338 -0.22781 0 0 0 0 0 4.33569 0 0 0 -1.51533 0 0.83697 0.15066 14.6516 16.5826
SER_55 -3.76405 0.19199 3.96235 -0.018 0 0.02765 2.45317 -1.90169 -0 -0 -2.26157 -0.81835 0 0 -0.14325 0 0 -0.08188 0.00021 0.75804 0 -0.47912 0.62797 -0.77834 0.58873 14.7769 13.1408
GLU_56 -4.8742 0.25547 4.41698 -0.19911 0.02856 0.29951 2.09344 -1.93345 -0.02949 -0.18793 -2.47112 -0.59463 0 0 -0.14325 -0.63153 0 0.03063 0.02632 0 3.07651 0.02272 0 -2.7348 0.5432 0.52687 -2.47931
MET_57 -9.37194 1.24174 3.23924 -0.29591 0.0497 0.11859 2.27709 -2.11362 -0.00194 -0.00892 -1.90944 -0.39568 0 0 0 0 0 0.0179 1.0761 1.60396 0 0.08777 0 0.60916 0.0351 0.43731 -3.3038
ASP_58 -5.38422 0.39871 6.00636 -0.10636 0.00334 0.30759 3.03054 -2.68089 -0.00044 -0.01309 -5.74865 -0.59807 0 0 0 -0.79797 0 -0.07564 0.07063 0 3.86 -0.5784 0 -2.3716 -0.11418 0.65279 -4.13955
VAL_59 -8.39265 1.45119 2.04956 -0.37182 0.44449 0.08718 2.40396 -2.4576 -0 -0 -2.15575 -0.04155 0 0 0 0 0 0.19303 0.00026 0.74101 0 -0.66132 0 1.9342 -0.25812 0.81108 -4.22285
TYR_60 -9.97996 2.00733 4.36582 -0.7093 0.20264 0.39247 2.91212 -3.06143 -0 -0 -1.85967 -0.067 0 0 -0.30836 0 0 0.05385 0.00359 0 2.87648 -0.15127 0.00058 1.2797 0.49259 1.56348 0.01367
TYR_61 -8.28252 1.05844 3.17419 -0.52506 0.01901 0.24974 2.58139 -2.59364 -0.06119 -0.38514 -0.87569 -0.09123 0 0 0 0 0 0.21391 0.00559 0 1.79174 1.07515 0.19596 1.2797 6.35642 2.1308 7.31756
PRO_62 -5.13881 1.43508 2.53138 -0.11768 0.00288 0.08677 0.89777 -1.24637 -0 -0 -0.22549 0.26415 0 0 0 0 0 0.13018 0.0147 0.24858 0 -1.05122 0 -2.4119 5.33879 1.69679 2.45561
SER_63 -2.19065 0.17441 2.24145 -0.02726 0 0.04264 0.69287 -1.10058 -0.02067 -0.23127 -0.66498 -1.03311 0 0 0 0 0 0.08703 0 0.28371 0 0.08697 0.60973 -0.77834 -0.68957 0.6844 -1.83322
SER_64 -1.6036 0.18005 1.50715 -0.03238 0.00158 0.0608 0.33669 -0.73733 -0 -0 0.15498 -0.779 0 0 0 0 0 -0.04413 0.0011 0.05528 0 -0.15352 0.60424 -0.77834 0.16607 0.10666 -0.95369
THR_65 -3.05391 0.60551 2.02635 -0.23352 0.2827 0.09049 0.46732 -1.02333 -0.00479 -0.02819 0.5428 -1.30444 0 0 0 0 0 0.64822 0.04287 0.05133 0 0.16566 2.26926 -1.0874 1.27164 0.98018 2.70876
PRO_66 -1.69455 0.41109 1.55596 -0.13396 0.00511 0.09719 0.6319 -0.74288 -0.00854 -0.08144 -0.28566 0.17156 0 0 0 0 0 0.00069 0.01108 0.18265 0 -0.95437 0 -2.4119 0.41426 1.59703 -1.23479
SER_67 -1.9939 0.23982 1.99555 -0.03148 0.01458 0.03007 0.85571 -0.84581 -0.00479 -0.02819 -0.67824 -0.03608 0 0 0 -0.66736 0 0.02679 0.0013 0.30989 0 0.45419 0.60489 -0.77834 0.57281 0.83825 0.87965
GLY_68 -1.6575 0.06611 1.64581 -0.00052 0 0 0.70625 -0.94058 -0.00854 -0.08144 -0.48685 -0.20927 0 0 0 0 0 -0.01379 0 0 0 -0.85821 0 0.83697 1.32334 0.2976 0.61938
LYS_69 -4.1088 0.37775 3.00126 -0.35224 0.03511 0.15889 0.44977 -1.22858 -0 -0 -0.51595 0.16912 0 0 0 0 0 -0.03461 0.04977 1.68718 0 0.0048 0 -1.5107 0.02848 0.25395 -1.5348
ALA_70 -3.86727 0.48645 3.32048 -0.02096 0 0 2.13703 -1.9295 -0 -0 -1.65372 -0.39539 0 0 0 0 0 0.13417 0 0 0 -0.55915 0 1.8394 -0.31415 0.8295 0.0069
PRO_71 -5.79701 0.77483 2.52041 -0.19356 0.00225 0.14003 1.67173 -1.35192 -0 -0 -2.35256 0.01793 0 0 0 0 0 -0.01069 0.00756 0.69035 0 -0.9587 0 -2.4119 -0.34524 0.93611 -6.66039
VAL_72 -6.37471 0.77079 2.68605 -0.25197 0.13597 0.04965 2.70446 -2.22236 -0.00842 -0.02867 -3.06883 -0.17094 0 0 0 0 0 -0.0186 0.05436 0.50124 0 -0.7072 0 1.9342 -0.48458 0.47731 -4.02226
LEU_73 -8.93553 2.01385 2.32855 -0.62327 0.32516 0.1738 2.63175 -2.37475 -0 -0 -2.05222 0.29427 0 0 0 0 0 0.03493 0.0978 0.68822 0 -0.3083 0 0.18072 -0.13769 0.61924 -5.04346
ALA_74 -4.45533 0.20468 2.11701 -0.02842 0.00609 0 2.11137 -1.84635 -0.01097 -0.0357 -1.95498 -0.44342 0 0 0 0 0 -0.06425 0 0 0 0.49152 0 1.8394 0.53957 0.49822 -1.03156
PHE_75 -10.6911 2.43006 2.6089 -0.86208 0.68801 0.2048 1.83208 -2.81586 -0.00375 -0.01065 -2.00488 -0.75787 0 0 0 0 0 -0.05909 0.00779 0 3.00723 -0.1698 0 1.0402 0.52114 0.4671 -4.56782
VAL_76 -7.44559 0.71051 2.00569 -0.2779 0.2171 0.0554 1.99245 -2.26453 -0.00255 -0.00704 -2.16888 -0.08729 0 0 0 0 0 -0.04004 0.13198 0.20379 0 -0.61054 0 1.9342 -0.21445 0.58065 -5.28703
HIS_D_77 -7.31696 1.20121 5.08966 -0.47897 0.04022 0.36144 1.93647 -3.01044 -0.00375 -0.01065 -1.64447 -0.35651 0 0 -0.45072 0 0 -0.04979 0.02575 0 1.5388 -0.07591 0 -0.45461 -0.47489 0.51676 -3.61737
GLY_78 -4.01418 0.97675 3.98056 -0.00013 0 0 1.82362 -2.18875 -0 -0 -0.05136 -0.22593 0 0 0 0 0 0.02283 0 0 0 -1.27861 0 0.83697 0.76553 0.51874 1.16603
GLY_79 -3.46455 0.39671 3.66017 -5e-05 0 0 1.95555 -1.89509 -0 -0 -1.85729 -0.43096 0 0 0 0 0 -0.1848 0 0 0 -1.39585 0 0.83697 0.50338 0.4391 -1.43671
ALA_80 -4.69057 1.45264 1.41615 -0.02868 0.03744 0 1.52324 -1.65799 -0.03868 -0.16074 0.28413 -0.62625 0 0 0 0 0 -0.07905 0 0 0 0.22083 0 1.8394 -0.42151 0.48761 -0.44203
TYR_81 -7.71786 1.07932 2.86732 -0.56465 0.03556 0.33722 1.78294 -2.35888 -0.05015 -0.46022 -1.8875 -0.38453 0 0 0 0 0 -0.04683 0.08925 0 1.85647 0.2727 0.0732 1.2797 0.22849 0.76339 -2.80507
VAL_82 -6.60279 0.87768 2.70754 -0.28792 0.18573 0.06426 1.55937 -2.01534 -0 -0 -0.6176 -0.40469 0 0 0 0 0 0.01449 0.00524 0.19848 0 -0.47895 0 1.9342 0.29523 0.66532 -1.89975
HIS_D_83 -8.1551 0.76125 5.57539 -0.41843 0.0751 0.45861 1.85669 -3.15908 -0.00172 -0.03999 -1.07372 -0.21737 0 0 0 0 0 0.00824 0.02524 0 3.47201 -0.07489 0 -0.45461 0.22847 0.39372 -0.74017
GLY_84 -3.12959 0.58267 3.18853 -0.00023 0 0 1.08206 -1.52625 -0 -0 -1.90552 -0.16644 0 0 -0.99256 0 0 -0.07958 0 0 0 -1.50942 0 0.83697 0.34192 0.37417 -2.90327
SER_85 -4.32945 0.42594 5.88975 -0.03086 0.00064 0.05768 2.91974 -2.54781 -0.01178 -0.12759 -2.30296 -1.0185 0 0 -0.90926 0 0 0.12377 0.00121 0.28696 0 -0.3895 0.61704 -0.77834 0.70059 0.58497 -0.83775
LYS_86 -3.74776 0.1661 4.62092 -0.48899 0.08816 0.33303 1.93226 -1.79867 -0.01204 -0.09066 -2.34499 0.47957 0 0 -0.60657 0 0 -0.107 0.01521 1.92169 0 -0.02659 0 -1.5107 0.16898 0.59567 -0.41237
THR_87 -3.69628 0.46607 3.70021 -0.13197 0.079 0.072 1.47605 -1.67829 -0.02119 -0.15024 -1.79402 -0.94595 0 0 -0.90926 -0.58844 0 -0.04442 0.03507 0.0442 0 -0.3405 2.29129 -1.0874 -0.50342 0.3723 -3.3552
HIS_88 -5.17004 0.71669 5.40902 -0.38469 0.00707 0.48516 2.43232 -2.34503 -0.01686 -0.0989 -1.21938 0.26038 0 0 0 -0.58844 0 -0.03884 0.06814 0 2.54539 -0.46661 0 -0.45461 0.25816 0.88105 2.27997
PRO_89 -4.20697 0.83851 3.63959 -0.06797 2e-05 0.04239 1.85503 -1.61034 -0.01949 -0.08356 -2.00576 0.54855 0 0 0 0 0 -0.09205 0.10062 0.22262 0 -0.32233 0 -2.4119 6.51792 2.46166 5.40653
PRO_90 -5.13476 1.66127 3.20891 -0.0584 5e-05 0.04033 1.51786 -1.3008 -0 -0 -0.30351 0.56881 0 0 0 0 0 1.01594 0.00223 0.02176 0 0.09534 0 -2.4119 11.9967 4.34918 15.269
PRO_91 -6.40649 0.99825 3.55979 -0.17787 0.06144 0.12293 1.28055 -1.50197 -0 -0 -0.88978 0.15443 0 0 0 0 0 0.03386 0.02069 0.04019 0 -0.51852 0 -2.4119 6.73282 2.81935 3.91778
GLY_92 -4.07729 0.22081 3.174 -0.00015 0 0 1.40962 -1.88945 -0.02166 -0.14896 -0.04557 -0.23612 0 0 0 0 0 6.25776 0 0 0 -0.15869 0 0.83697 2.85919 12.6607 20.8412
ASP_93 -5.42594 0.2821 6.61303 -0.10854 0.00152 0.32452 2.61661 -2.93898 -0 -0 -2.79568 -0.70495 0 0 0 0 0 -0.02682 0.01048 0 1.93072 -0.07179 0 -2.3716 2.19305 12.7688 12.2965
LEU_94 -6.72995 0.51249 3.22538 -0.48886 0.20811 0.11182 2.08933 -2.23715 -0.02936 -0.10493 -1.18995 0.25425 0 0 0 0 0 0.26431 0.07448 0.40167 0 -0.25208 0 0.18072 -0.07073 0.49927 -3.2812
ILE_95 -8.13377 1.60306 2.42402 -0.59733 0.33701 0.17582 1.71983 -2.46569 -0 -0 -0.65641 0.29356 0 0 0 0 0 -0.0708 0.22538 1.69668 0 -0.0832 0 0.73287 -0.24583 0.48806 -2.55674
TYR_96 -8.39567 0.985 5.34613 -0.58703 0.4327 0.30007 2.83633 -3.30819 -0.00672 -0.04227 -2.91019 -0.35306 0 0 0 -0.48282 0 0.05607 0.17714 0 2.97355 0.15177 0.24256 1.2797 -0.21404 0.70438 -0.8146
LYS_97 -6.52957 0.32021 7.3848 -0.73503 0.15557 0.57796 3.74043 -3.37367 -0 -0 -3.4809 -0.09271 0 0 -0.49781 0 0 -0.03427 0.06352 2.64027 0 0.00964 0 -1.5107 -0.24761 0.5757 -1.03418
ASN_98 -5.52383 0.16303 4.66402 -0.22302 0.11763 0.38203 2.53954 -2.55049 -0 -0 -0.74604 -0.72957 0 0 0 -0.96605 0 5.04811 0.09069 0 3.82345 -0.65015 0 -0.93687 -0.46418 14.2383 18.2766
VAL_99 -7.9942 1.51247 3.37523 -0.3118 0.18809 0.06587 3.005 -2.76859 -0 -0 -2.60495 0.10751 0 0 0 0 0 0.03079 0.03329 0.2683 0 -0.46781 0 1.9342 -0.25539 14.6506 10.7686
GLY_100 -4.56903 0.53496 3.78745 -5e-05 0 0 2.62853 -2.34947 -0 -0 -3.017 -0.4426 0 0 0 0 0 -0.04583 0 0 0 0.38995 0 0.83697 0.20492 0.87755 -1.16364
ALA_101 -4.44965 0.36856 3.10455 -0.02334 0 0 1.92472 -2.29456 -0.00398 -0.02305 -0.85782 -0.34407 0 0 0 0 0 -0.04694 0 0 0 -0.34538 0 1.8394 -0.18916 0.51124 -0.8295
PHE_102 -10.3213 1.52846 2.55645 -0.51856 0.02488 0.23924 2.73182 -2.68803 -0 -0 -2.09144 -0.01898 0 0 0 0 0 0.00139 0.34848 0 2.69308 -0.12536 0 1.0402 -0.28519 1.10518 -3.7797
TYR_103 -10.9877 2.24572 5.66239 -1.12351 0.17007 0.36804 3.27506 -3.76988 -0 -0 -1.67719 -0.26562 0 0 0 0 0 0.03929 0.23142 0 1.79839 -0.43727 0.05231 1.2797 0.10096 2.1386 -0.89917
ALA_104 -3.59584 0.31706 2.57722 -0.02226 0 0 1.60608 -1.84721 -0 -0 -1.06256 -0.35458 0 0 0 0 0 0.01835 0 0 0 -0.34281 0 1.8394 -0.20599 1.50407 0.43093
SER_105 -2.51041 0.23684 3.00187 -0.0249 0.00011 0.02362 0.85168 -1.42791 -0.02031 -0.17066 -0.45771 -0.13953 0 0 0 0 0 -0.03494 0.00847 0.51129 0 0.19467 0.60114 -0.77834 -0.24093 0.41289 0.03692
GLN_106 -7.73866 1.1981 5.20983 -0.30649 0.05566 0.24966 2.12336 -2.66026 -0 -0 -0.34213 -0.3754 0 0 0 0 0 0.01182 0.00957 0 4.36448 -0.17614 0 -0.18838 0.0469 0.87987 2.36178
GLY_107 -1.50582 0.03121 1.85941 -5e-05 0 0 0.82197 -0.92724 -0 -0 -1.4616 -0.33755 0 0 0 0 0 -0.16437 0 0 0 -1.44688 0 0.83697 -0.37503 1.10184 -1.56713
PHE_108 -9.53352 3.08725 2.35673 -1.18517 0.32011 0.65562 0.70032 -2.28635 -0.00089 -0.00241 -0.60778 0.05758 0 0 0 0 0 0.09211 0.05756 0 1.51005 0.25496 0 1.0402 0.00182 1.33542 -2.14637
VAL_109 -6.1951 0.78894 1.87169 -0.25838 0.12261 0.05047 2.02617 -1.96006 -0.00756 -0.02657 -2.08077 -0.06394 0 0 0 0 0 0.01368 0.00584 0.15482 0 -0.53152 0 1.9342 0.17476 1.10714 -2.87358
THR_110 -6.50463 0.88897 2.64786 -0.23368 0.19131 0.09919 2.18291 -1.95556 -0.03563 -0.20945 -1.44071 -0.97679 0 0 0 0 0 -0.03368 0.1109 1.54143 0 -0.18247 2.33757 -1.0874 -0.16296 0.48406 -2.33876
VAL_111 -7.75066 0.85285 1.80971 -0.36553 0.26029 0.08779 2.60628 -2.15902 -0.00756 -0.02657 -2.29519 -0.16796 0 0 0 0 0 -0.01244 0.00203 0.77479 0 -0.58335 0 1.9342 -0.04501 0.46838 -4.61696
ILE_112 -7.95762 0.97143 2.82009 -0.49825 0.43307 0.1306 3.07766 -2.25364 -0.01811 -0.12141 -2.88082 -0.22761 0 0 0 0 0 0.01449 0.084 0.24569 0 -0.48966 0 0.73287 -0.13187 1.02919 -5.03992
PRO_113 -5.82955 1.11119 1.83971 -0.18682 0.03874 0.13175 0.9613 -1.07127 -0 -0 -0.61286 -0.03776 0 0 0 0 0 -0.00355 0.01013 0.1647 0 -0.61133 0 -2.4119 0.3476 1.10028 -5.05964
ASP_114 -3.81739 0.10398 6.5945 -0.14785 0.00852 0.46309 3.23897 -2.68484 -0.01654 -0.10733 -5.3287 -1.18569 0 0 -0.60657 0 0 0.05574 0.15671 0 2.70094 -0.64149 0 -2.3716 0.41714 0.57615 -2.59226
TYR_115 -8.32059 0.86262 4.66442 -0.96927 0.10704 0.57092 3.51111 -2.83535 -0.00172 -0.03999 -2.97656 -0.14997 0 0 -0.98498 0 0 -0.00705 0.00732 0 2.82267 -0.30666 0.01382 1.2797 0.00817 0.60204 -2.14231
ARG_116 -6.51895 0.84792 6.84119 -0.67511 0.09621 0.44604 2.6448 -2.72802 -0 -0 -4.42466 0.85 0 0 -0.94942 -1.63911 0 0.12739 0.02188 1.64824 0 0.03274 0 -1.2888 -0.14676 0.60559 -4.20882
LYS_117 -7.97292 0.98435 8.53422 -0.50167 0.2053 0.48509 3.08837 -3.5744 -0 -0 -6.83955 -0.19264 0 0 -0.53427 0 0 0.34599 0.36063 2.48597 0 0.01828 0 -1.5107 -0.18229 0.61456 -4.18568
LEU_118 -8.25609 1.80543 3.40656 -0.57999 0.40302 0.18299 1.4423 -2.5357 -0.02123 -0.1247 1.09157 0.04104 0 0 0 0 0 1.52605 0.01708 3.0617 0 -0.06425 0 0.18072 3.87734 2.7292 8.18304
PRO_119 -3.75908 0.96523 1.58277 -0.07681 0 0.0467 0.39164 -0.65659 -0 -0 0.1148 0.63201 0 0 0 0 0 -0.09992 0.01049 0.52303 0 -0.35247 0 -2.4119 3.70309 2.70345 3.31643
GLY_120 -2.01934 0.45415 1.88303 -8e-05 0 0 0.92315 -1.01994 -0 -0 0.08319 -0.30241 0 0 0 0 0 -0.04858 0 0 0 0.66712 0 0.83697 1.76132 0.39563 3.61422
MET_121 -6.77562 0.68979 5.40095 -0.65007 0.15993 0.25552 1.69269 -2.26535 -0 -0 -0.76808 0.04487 0 0 0 0 0 -0.01784 0.06424 2.70203 0 0.26914 0 0.60916 2.08631 0.24099 3.73865
LYS_122 -4.30772 0.43342 4.83641 -0.46572 0.15797 0.25879 2.12439 -2.14075 -0 -0 -4.26843 0.08592 0 0 -0.80767 0 0 0.02003 0.01885 1.65226 0 0.0757 0 -1.5107 0.36027 0.56719 -2.9098
TRP_123 -6.08669 0.58405 2.53682 -1.62119 0.16938 1.00509 0.91539 -1.62596 -0 -0 0.56961 0.08819 0 0 0 0 0 0.66965 0.16021 0 3.17328 -0.39776 0 1.6906 1.33007 1.30197 4.4627
PRO_124 -3.26345 0.3545 1.01113 -0.18323 0.10847 0.13084 0.16564 -0.5712 -0 -0 0.82554 -0.02556 0 0 0 0 0 0.05967 0.02149 0.1061 0 -0.65683 0 -2.4119 1.44387 1.39577 -1.48916
ASP_125 -5.37451 0.77016 6.7118 -0.0896 0.00645 0.27247 3.09618 -2.78843 -0 -0 -3.33466 0.05771 0 0 -0.80767 0 0 0.10057 0.00199 0 2.64878 -0.02338 0 -2.3716 1.52305 0.79513 1.19446
ALA_126 -4.93833 1.32728 3.79775 -0.02362 7e-05 0 2.0948 -2.29739 -0 -0 -1.72468 -0.35356 0 0 0 0 0 0.09516 0 0 0 -0.4016 0 1.8394 1.88277 1.51531 2.81336
PRO_127 -4.43008 1.20426 2.69128 -0.06933 4e-05 0.04265 1.12946 -1.26982 -0 -0 -0.87432 0.60941 0 0 0 0 0 -0.21986 0.04322 0.27776 0 -0.6946 0 -2.4119 0.84916 1.97255 -1.1501
SER_128 -4.19583 0.77105 4.49936 -0.03059 0.02013 0.02885 2.33423 -2.37413 -0 -0 -2.30435 0.14199 0 0 0 0 0 1.38214 0.01537 0.46877 0 0.08591 0.60243 -0.77834 0.44285 1.08012 2.18995
ASP_129 -7.69078 0.45955 9.39431 -0.10317 0.0014 0.31034 5.08995 -4.32085 -0 -0 -7.25604 -0.11884 0 0 -0.94942 -1.63911 0 0.18728 2e-05 0 2.60945 -0.1855 0 -2.3716 0.27899 1.27586 -5.02813
ILE_130 -8.14937 1.38435 3.19258 -0.67826 0.69745 0.14619 2.54228 -2.68455 -0.00499 -0.03006 -1.2605 0.30878 0 0 0 0 0 0.05314 0.11684 0.59253 0 -0.50517 0 0.73287 -0.02807 1.49852 -2.0754
ALA_131 -4.71592 0.60218 3.84939 -0.0225 0 0 2.23574 -2.42255 -0 -0 -2.21214 -0.39208 0 0 0 0 0 0.07008 0 0 0 -0.37761 0 1.8394 -0.21814 0.81985 -0.94432
SER_132 -6.4056 0.77993 6.46371 -0.02898 0 0.02045 3.16692 -3.2563 -0 -0 -2.94592 -0.02422 0 0 0 0 0 -0.00946 0.00454 0.47753 0 0.3236 1.73577 -0.77834 -0.1573 0.56437 -0.0693
ALA_133 -6.83993 0.74568 4.06425 -0.0223 0 0 2.8515 -2.94349 -0.01884 -0.13048 -2.21071 -0.3427 0 0 0 0 0 -0.02473 0 0 0 -0.2626 0 1.8394 -0.07596 0.5034 -2.86752
LEU_134 -7.56997 0.68712 3.47048 -0.63288 0.18156 0.20628 2.7868 -2.79891 -0.00424 -0.02594 -3.07089 0.0754 0 0 0 0 0 -0.01359 0.00847 0.82711 0 -0.22066 0 0.18072 -0.21395 0.56175 -5.56535
THR_135 -5.05271 0.3658 5.50368 -0.2071 0.15048 0.07548 3.08825 -2.79802 -0.00499 -0.03006 -3.4462 -0.05263 0 0 0 0 0 0.00592 0.00118 0.08383 0 0.06934 2.2868 -1.0874 0.05012 0.49181 -0.50643
PHE_136 -7.6744 0.83673 5.17313 -0.60547 0.02796 0.2738 3.26238 -3.07089 -0 -0 -3.10037 0.01053 0 0 0 0 0 0.19327 0.05719 0 2.49112 0.0792 0 1.0402 0.00193 0.4552 -0.54848
LEU_137 -7.14819 0.3844 2.89085 -0.44751 0.15102 0.09326 2.24258 -2.40572 -0 -0 -1.97081 0.22128 0 0 0 0 0 -0.00487 0.06491 0.47424 0 -0.24911 0 0.18072 -0.19019 0.72869 -4.98446
VAL_138 -8.1212 1.51441 3.85002 -0.32796 0.3202 0.07353 3.05815 -2.96941 -0 -0 -1.32783 0.02689 0 0 0 0 0 -0.0493 0.22178 0.09866 0 -0.21835 0 1.9342 -0.18162 0.86725 -1.23058
ALA_139 -3.98696 0.27987 3.26639 -0.02767 0.00434 0 1.51976 -2.02636 -0.00424 -0.02594 -1.71137 -0.43049 0 0 -0.19575 0 0 -0.02882 0 0 0 -0.03802 0 1.8394 -0.3442 0.68703 -1.22304
HIS_D_140 -8.18951 0.80873 8.16892 -0.4373 0.16766 0.5283 2.99211 -4.05485 -0 -0 -3.78375 -0.42172 0 0 -0.60888 -0.44659 0 -0.06931 0.01076 0 2.91467 -0.44238 0 -0.45461 -0.26006 0.51648 -3.06133
SER_141 -3.5198 0.80727 4.28878 -0.02963 4e-05 0.04913 2.51714 -2.08633 -0.0236 -0.28256 -2.27968 -0.86735 0 0 0 0 0 0.38331 0.02085 0.69384 0 0.00829 0.67442 -0.77834 0.09258 0.5457 0.21407
SER_142 -2.54606 0.3298 3.11434 -0.02819 0.00021 0.04325 1.65995 -1.5581 -0.02188 -0.24265 -0.40754 -0.91896 0 0 0 0 0 -0.08648 0.01338 0.16961 0 -0.25228 0.60216 -0.77834 -0.06145 0.46478 -0.50446
ASP_143 -3.91354 0.56977 4.65486 -0.11477 0.01344 0.35757 2.42231 -2.19268 -0.02811 -0.23636 -2.00897 -0.41414 0 0 -0.79802 0 0 -0.11771 0.01166 0 1.84715 -0.00965 0 -2.3716 -0.24683 0.46822 -2.10742
VAL_144 -6.70204 1.1844 2.95581 -0.28524 0.11362 0.05088 2.50048 -2.66087 -8e-05 -0.00145 -3.05277 0.27806 0 0 0 0 0 -0.00125 0.00804 0.49085 0 0.46391 0 1.9342 -0.21114 0.491 -2.44357
ASN_145 -6.53293 0.62831 5.20495 -0.21137 0.04275 0.34143 2.8018 -2.92333 -0.01582 -0.0721 -2.78619 -0.51705 0 0 -0.65918 0 0 0.09744 0.00959 0 2.45697 -0.53783 0 -0.93687 -0.07332 0.60721 -3.07552
ALA_146 -2.90766 0.36111 1.88106 -0.02192 0 0 1.25737 -1.28766 -0.04526 -0.1655 -0.70658 -0.35497 0 0 0 0 0 -0.04365 0 0 0 -0.37864 0 1.8394 -0.2566 0.53715 -0.29237
SER_147 -2.48462 0.50097 2.048 -0.03401 0.0211 0.02874 0.55863 -0.90962 -8e-05 -0.00145 -0.38888 -0.20312 0 0 0 -0.66736 0 0.0737 0.00442 0.57081 0 -0.02902 1.8105 -0.77834 -0.42116 0.36868 0.0679
ALA_148 -1.94931 0.52486 2.04355 -0.02831 0.02896 0 0.90945 -1.06532 -0 -0 -0.96667 -0.57496 0 0 0 0 0 -0.02938 0 0 0 0.29909 0 1.8394 1.36111 1.34463 3.73711
PRO_149 -5.09855 1.08795 3.75385 -0.21138 0.03366 0.16097 0.81547 -1.55051 -0 -0 0.12281 0.00077 0 0 0 0 0 0.10884 0.02664 0.36087 0 -0.88243 0 -2.4119 1.39021 1.5466 -0.74613
THR_150 -1.27423 0.19932 0.92602 -0.18375 0.09018 0.06309 0.18924 -0.5462 -0.01582 -0.0721 0.06245 -0.62953 0 0 0 0 0 0.08316 0.00523 0.01501 0 -0.08454 2.29503 -1.0874 1.07517 0.50598 1.61631
ALA_151 -3.09957 0.34476 2.24007 -0.02599 0.00279 0 0.67436 -1.41252 -0 -0 -0.70018 -0.42453 0 0 0 0 0 0.04269 0 0 0 0.04901 0 1.8394 1.73569 0.27953 1.5455
ALA_152 -3.95488 0.16819 2.00216 -0.02996 0.00666 0 0.98027 -1.6152 -0 -0 -0.74085 -0.52493 0 0 -0.65918 0 0 0.02467 0 0 0 -0.08804 0 1.8394 0.75681 0.35445 -1.48042
ASP_153 -5.60275 0.65742 6.16113 -0.09343 0.00503 0.24717 2.14457 -2.86821 -0.01676 -0.1089 -4.15683 -0.34446 0 0 0 -0.44659 0 -0.03131 0.12782 0 1.94179 0.02395 0 -2.3716 -0.007 0.4127 -4.32625
VAL_154 -6.36146 0.6808 2.8616 -0.26995 0.15327 0.05214 1.71434 -2.17626 -0 -1e-05 -1.50011 0.06851 0 0 -0.60888 0 0 -0.02632 0.02528 0.11499 0 -0.46128 0 1.9342 -0.45616 0.46986 -3.78543
GLN_155 -6.21201 0.4126 4.33396 -0.39367 0.0772 0.22799 0.85447 -1.94187 -0.02902 -0.16256 -0.60037 -0.57827 0 0 0 0 0 -0.03818 0.06838 0 3.31793 0.0869 0 -0.18838 -0.04094 9.4065 8.60068
ASN_156 -7.32929 0.57617 5.34709 -0.19726 0.00733 0.31946 2.39232 -2.8065 -0.00895 -0.03545 -1.8169 -0.66043 0 0 0 -0.6346 0 0.21053 0.35881 0 2.50032 0.35094 0 -0.93687 0.44198 14.909 12.9878
ILE_157 -7.56167 1.46131 2.14809 -0.46967 0.37705 0.0943 2.36042 -2.2366 -0.03575 -0.17136 -2.10174 0.06491 0 0 0 0 0 0.04735 0.03554 0.3882 0 -0.71284 0 0.73287 0.0539 6.13681 0.61113
PHE_158 -11.5455 1.73048 2.70621 -0.68728 0.13421 -0.00381 2.13395 -3.036 -0.00229 -0.0089 -2.51677 -0.3495 0 0 0 0 0 -0.01343 0.54732 0 3.56266 -0.22328 0 1.0402 -0.31005 0.92404 -5.91778
LEU_159 -9.08524 1.34376 1.43733 -0.49672 0.20528 0.10461 2.52331 -2.40057 -0 -0 -3.10719 0.06853 0 0 0 0 0 -0.02313 0.06416 0.75024 0 -0.23444 0 0.18072 -0.21352 0.89497 -7.98793
VAL_160 -8.31565 1.69464 1.27264 -0.37426 0.4601 0.08895 2.3948 -2.19898 -0.00229 -0.0089 -2.43342 -0.26836 0 0 0 0 0 0.21013 0.05375 0.63015 0 0.01371 0 1.9342 -0.02143 0.97201 -3.89823
GLY_161 -5.04714 0.5798 3.22596 -0.00125 0 0 1.81867 -2.18958 -0.00466 -0.01832 -2.29074 -0.35805 0 0 0 0 0 0.00544 0 0 0 -0.69491 0 0.83697 0.36547 0.82151 -2.95083
HIS_D_162 -9.68182 2.00662 7.56766 -0.37054 0.07851 0.4041 3.02262 -4.10467 -0 -0 -3.61796 -0.50035 0 0 0 -0.48885 0 -0.03606 0.00183 0 2.9229 0.08642 0 -0.45461 0.33109 0.52278 -2.31032
SER_163 -5.55492 0.83277 6.18682 -0.01586 0 0.03001 3.09454 -3.10207 -0.01788 -0.12982 -4.53602 -0.83856 0 0 0 0 0 -0.11239 0.06811 0.1696 0 -0.03016 1.76287 -0.77834 1.08457 0.52005 -1.36668
ALA_164 -6.48736 0.88876 3.03308 -0.02296 0 0 2.80717 -2.7004 -0.03868 -0.16074 -1.18675 -0.38921 0 0 0 0 0 -0.05482 0 0 0 -0.39855 0 1.8394 0.80166 0.3908 -1.6786
GLY_165 -6.18643 0.73086 5.24312 -5e-05 0 0 1.92983 -3.17547 -0 -0 -1.78433 -0.42253 0 0 0 0 0 -0.0653 0 0 0 0.53543 0 0.83697 -0.16549 0.39994 -2.12345
GLY_166 -5.66028 0.28905 5.28146 -6e-05 0 0 2.44061 -3.05575 -0 -5e-05 -0.99869 -0.4309 0 0 0 0 0 0.0005 0 0 0 0.39754 0 0.83697 0.63176 0.39146 0.12363
ALA_167 -6.31829 0.52459 5.55164 -0.01974 0 0 2.64807 -3.29937 -0.04324 -0.13299 -1.95992 -0.35366 0 0 0 0 0 0.03943 0 0 0 -0.1908 0 1.8394 0.38333 0.52964 -0.80191
ILE_168 -8.63265 1.31897 4.16058 -0.5029 0.50296 0.10378 2.77792 -3.04326 -0.01574 -0.10752 -2.26359 0.01055 0 0 0 0 0 -0.04252 0.05902 0.55763 0 -0.39524 0 0.73287 -0.13906 0.68089 -4.23728
ALA_169 -6.12079 0.6934 3.03682 -0.0205 0 0 2.3393 -2.63911 -0 -0 -1.54048 -0.36555 0 0 0 0 0 0.05268 0 0 0 -0.30477 0 1.8394 -0.1856 0.49816 -2.71705
SER_170 -5.7542 0.33234 4.53085 -0.0236 0 0.02168 2.3183 -2.54731 -0 -0 -1.37323 -0.2606 0 0 0 0 0 0.01049 5e-05 0.45574 0 0.32158 0.68733 -0.77834 -0.14508 0.40317 -1.80082
ASP_171 -5.86246 0.53972 8.23497 -0.11242 0.00795 0.34491 3.60187 -3.6353 -0.04033 -0.35073 -3.86819 -0.17678 0 0 0 -0.61274 0 -0.04298 0.06382 0 1.95127 -0.18705 0 -2.3716 -0.09023 0.46256 -2.14374
VAL_172 -6.27233 1.03302 2.07182 -0.36912 0.28731 0.08909 2.27725 -2.10474 -0.00052 -0.00341 -1.99157 -0.10916 0 0 0 0 0 -0.10093 0.01647 0.68806 0 0.2747 0 1.9342 -0.28806 0.46461 -2.10331
LEU_173 -6.94871 1.44312 1.46878 -0.55261 0.52582 0.16918 0.75972 -1.60504 -0 -0 -0.25146 0.14468 0 0 0 0 0 0.92821 0.01097 0.04827 0 0.04421 0 0.18072 0.11497 0.74941 -2.76977
LEU_174 -6.57274 0.8009 3.80886 -0.47882 0.16945 0.12096 2.98576 -2.40817 -0.03004 -0.13887 -3.32611 0.18327 0 0 0 0 0 0.06628 0.21326 0.31678 0 -0.3153 0 0.18072 0.0904 0.90812 -3.42527
ALA_175 -4.16871 0.87028 3.7163 -0.02036 0 0 2.19407 -2.06769 -0.01118 -0.08464 -0.98038 -0.32161 0 0 0 0 0 0.32359 0 0 0 -0.26827 0 1.8394 0.53566 1.83598 3.39244
PRO_176 -4.77219 1.20823 2.1082 -0.08005 0 0.04778 0.35674 -1.0496 -8e-05 -0.00027 -0.19845 0.59096 0 0 0 0 0 -0.17765 0.03011 0.43381 0 -0.58978 0 -2.4119 0.57556 1.82834 -2.10025
GLY_177 -1.98902 0.2578 2.61777 -8e-05 0 0 1.19925 -1.30757 -0 -0 -0.12778 -0.30035 0 0 0 0 0 -0.02495 0 0 0 0.33911 0 0.83697 1.6666 0.51618 3.68392
LEU_178 -4.14862 0.3407 1.48856 -0.48622 0.13411 0.11976 1.0056 -1.14406 -0 -0 -1.13424 0.23144 0 0 0 0 0 -0.04848 0.07982 0.27746 0 -0.31062 0 0.18072 1.59983 0.41451 -1.39974
LEU_179 -4.53598 0.87487 3.98208 -0.49408 0.29821 0.11773 2.06353 -2.02413 -0.04483 -0.27014 -0.49237 0.08229 0 0 -0.53009 0 0 0.07085 0.03518 1.07335 0 -0.34708 0 0.18072 0.03992 1.18712 1.26715
PRO_180 -1.35969 0.48821 0.87531 -0.07009 0 0.04332 0.282 -0.38273 -0 -0 0.1254 0.55575 0 0 0 0 0 -0.20692 0.08324 0.19472 0 -0.74041 0 -2.4119 0.42985 1.79379 -0.30015
ALA_181 -1.49949 0.21891 1.59721 -0.02933 0.01536 0 0.25427 -0.83732 -0 -0 0.11702 -0.48055 0 0 0 0 0 0.02132 0 0 0 0.10396 0 1.8394 1.34937 1.03976 3.7099
ASN_182 -4.67937 1.03483 2.88071 -0.19904 0.03151 0.31706 0.68054 -1.69069 -0.01686 -0.13902 -0.09015 -0.87034 0 0 -0.53009 0 0 0.00822 0.02456 0 2.29514 0.35317 0 -0.93687 1.40455 1.39815 1.27601
VAL_183 -4.4176 1.16589 0.58537 -0.31164 0.25125 0.06451 0.20508 -1.06211 -0 -0 0.83154 -0.3514 0 0 0 0 0 -0.00776 0.05149 0.07558 0 -0.44504 0 1.9342 0.06193 1.61525 0.24655
ARG_184 -5.54215 0.33366 5.09184 -0.50594 0.0495 0.29895 1.05954 -2.26135 -0.0478 -0.30212 -1.25595 0.20318 0 0 -0.60933 0 0 0.04263 0.08158 2.60994 0 -0.13352 0 -1.2888 -0.39377 0.79827 -1.77166
ARG_185 -5.95412 0.96095 4.81185 -0.87391 0.14269 0.63602 1.78679 -2.38429 -0.03105 -0.19323 -0.57676 -0.16366 0 0 -0.41358 0 0 -0.02402 0.03034 1.62425 0 -0.21061 0 -1.2888 -0.17627 1.1892 -1.10822
SER_186 -2.77428 0.93625 1.85429 -0.01606 0 0.03187 0.93751 -1.11205 -0 -0 -0.51254 -1.0047 0 0 0 0 0 0.11672 0.00772 0.52806 0 0.05249 0.61553 -0.77834 1.93675 0.92829 1.74751
VAL_187 -7.13022 1.62917 0.56102 -0.24575 0.11628 0.04745 1.23287 -1.56243 -0 -0 -0.58272 -0.20655 0 0 0 0 0 -0.0145 0.09993 0.59214 0 -0.23777 0 1.9342 1.92626 0.65025 -1.19038
ARG_188 -7.76707 0.46608 7.05804 -0.71454 0.26391 0.41031 3.00063 -3.38685 -0.04359 -0.22212 -3.7497 0.22035 0 0 -0.28125 -0.6346 0 -0.01085 0.32016 2.34475 0 -0.07102 0 -1.2888 -0.0125 0.84609 -3.25257
GLY_189 -4.55558 0.32823 2.83228 -0.0025 0 0 1.89345 -1.86381 -0.05073 -0.24065 -1.32382 -0.42283 0 0 0 0 0 0.21191 0 0 0 -0.70746 0 0.83697 0.34858 0.55574 -2.16022
LEU_190 -10.1923 1.59597 2.79151 -0.60704 0.25488 0.17928 2.83345 -2.96569 -0.01678 -0.06496 -2.94793 0.04315 0 0 0 0 0 -0.01133 0.28929 1.20797 0 -0.05519 0 0.18072 0.60215 1.13423 -5.74863
ILE_191 -10.0788 2.4573 1.79613 -0.53674 0.73931 0.12006 2.46145 -2.36656 -0.00194 -0.00552 -2.37606 0.02925 0 0 0 0 0 -0.05886 0.17402 0.36322 0 -0.77069 0 0.73287 0.01361 2.0793 -5.22864
VAL_192 -7.57882 0.52875 2.34479 -0.3001 0.24831 0.07598 2.52923 -2.28861 -0.01678 -0.06496 -2.55661 -0.57029 0 0 0 0 0 0.19604 2e-05 0.13786 0 -0.29931 0 1.9342 -0.13342 1.46546 -4.34825
PHE_193 -9.92348 1.90884 2.41145 -0.50687 0.03549 0.20696 2.32862 -2.49168 -0.00194 -0.00552 -2.39384 -0.08078 0 0 0 0 0 -0.01227 0.2409 0 2.40375 -0.21484 0 1.0402 0.2776 1.37368 -3.40373
GLY_194 -2.53158 0.20052 2.94205 -4e-05 0 0 1.43278 -1.52084 -0.02892 -0.2568 -2.12232 -0.44578 0 0 0 0 0 0.37743 0 0 0 -0.61584 0 0.83697 0.00556 1.12649 -0.60031
GLY_195 -4.28777 0.9564 2.96557 -0.00015 0 0 1.38388 -1.8661 -0.01112 -0.09514 -0.96979 -0.27061 0 0 0 0 0 -0.08615 0 0 0 0.87738 0 0.83697 -0.04758 0.3535 -0.26071
MET_196 -7.20504 0.36097 2.7304 -0.31265 0.06217 0.20818 1.19132 -1.83061 -0.05764 -0.2624 0.06605 -0.66745 0 0 0 0 0 0.07513 0.26178 2.11781 0 0.03922 0 0.60916 0.5556 0.75588 -1.30214
MET_197 -8.72247 1.11921 3.44384 -0.7428 0.25533 0.18598 2.16174 -2.34876 -0 -0 -3.11469 0.10749 0 0 0 0 0 -0.05055 0.43602 0.8902 0 -0.15371 0 0.60916 0.23576 0.86174 -4.82651
HIS_198 -8.09528 1.31002 6.11599 -0.43456 0.0287 0.26256 1.63653 -3.04049 -0.01112 -0.09514 -0.92332 -0.66271 0 0 0 -0.55711 0 -0.07486 0.00055 0 2.80372 -0.54601 0 -0.45461 0.17372 0.96811 -1.59532
TYR_199 -7.08603 0.65303 2.07059 -0.9963 0.10438 0.35812 1.79417 -1.97413 -0 -0 -0.87791 -0.38517 0 0 0 0 0 0.27655 0.08994 0 2.73047 0.25737 0.00269 1.2797 0.17626 1.12017 -0.4061
ARG_200 -8.02245 1.48944 5.0307 -0.78105 0.26841 0.46251 1.65732 -2.73698 -0.01143 -0.04814 -1.30387 0.29874 0 0 0 -0.55711 0 0.1081 1.12814 2.75561 0 -0.08897 0 -1.2888 1.84448 1.40517 1.60982
GLY_201 -2.58448 0.3505 2.99322 -0.00089 0 0 2.23761 -1.49727 -0 -0 -2.56586 -0.29073 0 0 0 0 0 0.04731 0 0 0 -1.54203 0 0.83697 2.40161 1.09592 1.48187
LEU_202 -2.08005 0.14916 0.75309 -0.5316 0.25507 0.15767 0.28268 -0.54484 -0 -0 0.2984 0.14274 0 0 0 0 0 0.60678 0.04278 0.38258 0 0.03778 0 0.18072 0.70733 0.53264 1.37294
GLU_203 -3.91246 0.52121 3.68776 -0.22478 0.0612 0.33792 2.26525 -1.8736 -0 -0 -3.22214 -0.63722 0 0 -0.69868 0 0 -0.02822 0.08843 0 2.9349 -0.09445 0 -2.7348 0.5065 1.54167 -1.48151
TYR_204 -11.187 2.72129 3.56967 -0.52741 0.04572 0.09254 2.39227 -2.27287 -0.0157 -0.1453 -0.21598 -0.31048 0 0 0 0 0 -0.07728 0.11265 0 3.47102 0.06793 0.0015 1.2797 0.87503 2.78472 2.66205
PRO_205 -3.58297 0.56172 1.01703 -0.10619 0.00704 0.06724 0.36703 -0.57201 -0.01751 -0.14956 0.20915 0.59073 0 0 0 0 0 0.0139 0.00999 0.35283 0 -0.27296 0 -2.4119 1.02643 1.79351 -1.09648
ILE_206 -7.90865 2.35339 1.86366 -0.59752 0.47577 0.13233 1.64564 -1.76019 -0 -0 -0.69125 0.36854 0 0 0 0 0 0.17564 0.03638 2.02203 0 -0.46612 0 0.73287 6.1261 1.81194 6.32056
PRO_207 -7.76567 2.65033 3.59575 -0.08441 6e-05 0.05142 2.19773 -1.66975 -0 -0 -2.19892 0.67745 0 0 0 0 0 0.02326 0.09118 0.82027 0 -0.28299 0 -2.4119 11.7848 3.89956 11.3782
PRO_208 -5.73993 1.29819 2.08995 -0.08609 0.00027 0.05305 0.62838 -1.0077 -0 -0 -0.3916 0.63702 0 0 0 0 0 -0.15621 0.15071 0.6371 0 -0.62058 0 -2.4119 5.94475 2.92757 3.953
PHE_209 -6.65019 0.78487 3.08356 -0.69364 0.07494 0.4367 1.34969 -2.10234 -0 -0 -1.49331 0.14159 0 0 0 0 0 0.07702 0.10699 0 2.02458 -0.15221 0 1.0402 0.11379 0.8422 -1.01556
VAL_210 -7.82421 1.33458 1.56594 -0.26017 0.16051 0.04959 2.55224 -2.163 -0 -0 -0.83107 -0.18914 0 0 0 0 0 0.51654 0.00381 0.02729 0 -0.30137 0 1.9342 0.72539 0.70819 -1.99066
LEU_211 -7.43522 1.38263 2.0359 -0.67514 0.168 0.26169 2.46215 -2.01622 -0.00034 -0.0009 -1.52373 0.10628 0 0 0 0 0 -0.01655 0.042 1.03282 0 -0.2759 0 0.18072 1.82665 2.06119 -0.38398
PRO_212 -4.30486 0.96106 2.55068 -0.07656 0 0.0466 0.9855 -1.17335 -0 -0 -0.01632 0.58443 0 0 0 0 0 -0.22194 0.01629 0.37143 0 -0.69272 0 -2.4119 1.25429 1.9255 -0.20186
GLY_213 -1.97734 0.44601 2.44731 -6e-05 0 0 1.11692 -1.24098 -0 -0 -0.9859 -0.3982 0 0 0 0 0 -0.07478 0 0 0 0.38931 0 0.83697 -0.02744 0.39492 0.92674
TYR_214 -9.04503 1.28817 3.47133 -0.55895 0.32013 0.31326 2.5814 -2.64879 -0.02359 -0.13388 -1.73218 -0.43453 0 0 0 0 0 -0.03044 0.28523 0 3.75362 -0.29084 0.00605 1.2797 -0.23805 0.56296 -1.27444
TYR_215 -8.01642 1.75954 3.25068 -0.88528 0.09443 0.44883 1.70969 -2.37852 -0.00034 -0.0009 -1.40579 -0.27048 0 0 0 -0.36677 0 -0.01367 0.08547 0 1.56277 -0.43919 0.40926 1.2797 -0.35553 1.3168 -2.21573
GLY_216 -1.53167 0.10569 1.66994 -7e-05 0 0 0.71189 -0.84696 -0.02229 -0.10398 -1.09705 -0.33904 0 0 -0.72215 0 0 0.04259 0 0 0 0.6397 0 0.83697 1.06334 0.89818 1.3051
THR_217 -5.35399 1.1502 5.37977 -0.21445 0.14607 0.08575 3.07538 -2.77339 -0.02229 -0.10398 -3.0256 -1.21758 0 0 -0.56628 0 0 0.1028 0.10283 1.68382 0 -0.52752 2.32191 -1.0874 0.94251 0.34629 0.44485
ASP_218 -4.22693 0.2543 4.41261 -0.11105 0.00775 0.33863 2.26729 -2.14832 -0 -0 -3.14414 -0.39209 0 0 0 -0.36677 0 0.02658 0.03323 0 1.78122 -0.02845 0 -2.3716 -0.47617 0.38097 -3.76297
GLU_219 -4.04752 0.48475 4.12823 -0.22298 0.03529 0.32863 1.84113 -2.08153 -0 -0 -1.08431 -0.63965 0 0 0 0 0 -0.061 0.0419 0 3.12816 -0.31623 0 -2.7348 -0.56422 0.2154 -1.54876
ASP_220 -6.97562 0.97004 8.27109 -0.10272 0.00098 0.29835 4.60845 -4.00595 -0 -0 -5.56897 -0.27182 0 0 -1.28843 0 0 -0.01012 0.10583 0 1.94748 -0.04925 0 -2.3716 -0.42115 0.63263 -4.23077
VAL_221 -7.91977 0.75199 3.22199 -0.30834 0.21576 0.06921 2.19768 -2.65518 -0.01545 -0.07811 -0.38472 -0.07672 0 0 0 0 0 0.04042 0.00028 0.05394 0 -0.26171 0 1.9342 -0.11518 0.76406 -2.56565
ARG_222 -3.85642 0.16886 4.29237 -0.59594 0.12362 0.35323 1.35834 -2.04238 -0 -0 -0.10831 0.24738 0 0 0 0 0 0.07913 0.03227 1.8972 0 -0.08723 0 -1.2888 -0.24139 0.41129 0.7432
ALA_223 -2.8071 0.21091 2.88667 -0.02433 5e-05 0 1.712 -1.72433 -0 -0 -0.86115 -0.34257 0 0 0 0 0 -0.07103 0 0 0 -0.24452 0 1.8394 -0.57899 0.44686 0.44186
HIS_224 -8.4165 0.79188 6.47071 -0.38244 0.02033 0.33613 2.43745 -3.31013 -0.01781 -0.08728 -1.2906 -0.37202 0 0 0 0 0 0.23924 0.00071 0 3.63732 0.02334 0 -0.45461 -0.51448 0.58624 -0.30253
GLU_225 -5.20836 0.72271 5.1139 -0.45863 0.1629 1.45545 2.77581 -2.28471 -0 -0 -3.77328 -2.70927 0 0 0 0 0 0.31029 0.0098 0 4.53714 -0.06535 0 -2.7348 -0.32611 1.30188 -1.17065
PRO_226 -5.04066 0.99517 3.22701 -0.12384 0.01185 0.07665 1.18354 -1.55601 -0 -0 0.37372 0.66835 0 0 0 0 0 0.12553 0.01452 0.17862 0 0.35252 0 -2.4119 0.00608 1.18142 -0.73744
LEU_227 -5.18229 0.89389 1.65903 -0.50091 0.21866 0.12902 0.60587 -1.31126 -0.0273 -0.16492 0.61693 0.26313 0 0 0 0 0 0.16191 0.06093 0.39732 0 -0.26614 0 0.18072 0.05478 0.74138 -1.46925
GLY_228 -4.12386 1.04511 2.75307 -0.00171 0 0 0.60647 -1.64445 -0 -0 0.73056 -0.35695 0 0 0 0 0 -0.0688 0 0 0 -1.33523 0 0.83697 0.23628 0.8443 -0.47826
LEU_229 -4.34539 0.43815 2.54361 -0.48737 0.2076 0.11153 0.87366 -1.34556 -0.04636 -0.19795 0.093 0.08074 0 0 0 0 0 -0.02164 0.03832 0.47108 0 -0.09217 0 0.18072 0.68816 0.65296 -0.15693
LEU_230 -6.27767 0.65893 2.37467 -0.90859 0.4371 0.38297 1.72779 -1.6828 -0 -0 -0.25235 0.08885 0 0 0 0 0 0.02207 0.10872 1.99594 0 -0.22663 0 0.18072 0.55993 0.89005 0.0797
GLU_231 -7.19455 0.53453 6.5113 -0.40446 0.32421 0.68215 2.67518 -3.01965 -0.03748 -0.116 -2.21846 -0.31709 0 0 0 -0.45891 0 0.01886 0.10114 0 4.8301 0.22746 0 -2.7348 1.93209 1.01925 2.35486
SER_232 -5.16631 0.88907 5.71016 -0.02701 0 0.04021 2.3432 -2.78965 -0.01895 -0.15929 -2.65606 -0.96983 0 0 0 -0.61274 0 0.31487 0.03816 0.2083 0 -0.22816 0.67342 -0.77834 1.35741 1.02411 -0.80742
ALA_233 -3.91983 0.47101 2.09244 -0.02525 0.00057 0 1.24274 -1.64795 -0 -0 -0.48441 -0.41838 0 0 0 0 0 -0.07418 0 0 0 -0.15657 0 1.8394 -0.71158 0.735 -1.057
SER_234 -3.19823 0.35573 4.24469 -0.02843 0.01221 0.02795 1.96092 -1.80953 -0.01251 -0.13473 -2.24081 -0.10546 0 0 0 -0.45891 0 -0.06136 0.00522 0.75464 0 -0.27143 0.61794 -0.77834 -0.7225 0.42781 -1.41512
ASP_235 -5.00962 0.33261 6.94698 -0.19035 0.11699 0.59852 2.35872 -3.12203 -0.03825 -0.32335 -1.48154 -1.71933 0 0 -0.47232 0 0 -0.06831 0.04606 0 2.5191 -0.56819 0 -2.3716 -0.37948 0.48739 -2.33799
GLU_236 -3.24653 0.21822 3.60571 -0.35089 0.08576 0.43955 1.92313 -1.62936 -0.01035 -0.0362 -1.63015 -0.68394 0 0 -1.14726 0 0 -0.05784 0.00207 0 3.27139 -0.21663 0 -2.7348 -0.29354 0.33272 -2.15893
ILE_237 -5.15634 0.41336 3.18028 -0.6164 0.40545 0.12936 0.91158 -1.87461 -0 -0 0.26023 -0.01975 0 0 -0.47232 0 0 -0.02457 0.00188 1.18155 0 -0.64707 0 0.73287 -0.37635 0.54274 -1.42812
VAL_238 -6.06999 0.65644 1.52662 -0.30972 0.22218 0.0646 1.52896 -1.82025 -0.01035 -0.0362 -0.84593 -0.19372 0 0 0 0 0 -0.01851 0.00711 0.098 0 0.15621 0 1.9342 -0.10883 0.67934 -2.53984
ARG_239 -4.74326 0.40707 3.04908 -0.75702 0.17882 0.48026 1.48658 -1.7217 -0.01528 -0.12683 -0.27186 0.72393 0 0 -0.77494 0 0 -0.06951 0.15947 2.27156 0 0.02466 0 -1.2888 -0.25235 0.50476 -0.73536
GLY_240 -1.60272 0.05437 1.54455 -6e-05 0 0 0.6236 -0.73645 -0 -0 0.10353 -0.37417 0 0 0 0 0 -0.17292 0 0 0 -1.51492 0 0.83697 -0.67338 0.51496 -1.39664
LEU_241 -6.24991 1.19451 1.57744 -0.44219 0.18703 0.07073 2.07215 -1.49001 -0 -0 -0.95011 0.29528 0 0 0 0 0 -0.00998 0.47215 0.7281 0 -0.14918 0 0.18072 -0.62192 1.36421 -1.77098
PRO_242 -5.8412 1.0446 3.18439 -0.12 5e-05 0.08865 0.96309 -1.42551 -0 -0 -0.43858 0.29657 0 0 0 0 0 -0.04639 0.0329 0.17875 0 -1.222 0 -2.4119 -0.24242 1.43459 -4.5244
ASP_243 -6.05637 0.72027 7.45018 -0.09963 0.00178 0.27045 3.32932 -3.10396 -0.00756 -0.02821 -6.73591 -0.64119 0 0 -0.42457 -0.37797 0 -0.0684 0.02947 0 2.5612 -0.35821 0 -2.3716 0.12134 0.76645 -5.02313
VAL_244 -8.5676 2.16542 1.41371 -0.26984 0.15529 0.05542 2.07434 -2.25713 -0.00095 -0.00323 -0.42683 -0.03869 0 0 0 0 0 0.24074 0.17991 0.44874 0 -0.7488 0 1.9342 -0.0038 0.93004 -2.71904
LEU_245 -10.7303 2.36253 2.22641 -0.61973 0.22489 0.15783 2.31626 -2.50767 -0.01321 -0.04512 -2.95429 0.28621 0 0 0 0 0 -0.03743 0.88475 0.67923 0 -0.35011 0 0.18072 -0.20322 1.08335 -7.05895
MET_246 -10.391 1.5573 3.21701 -0.43447 0.12175 0.25337 2.43656 -2.40544 -0.00502 -0.01651 -2.07981 -0.27209 0 0 0 0 0 -0.0403 0.50203 2.84091 0 0.1814 0 0.60916 0.04018 1.10552 -2.77938
VAL_247 -7.90949 1.16323 1.19666 -0.2769 0.20659 0.05614 2.08914 -2.07723 -0.00577 -0.02001 -2.74012 -0.46404 0 0 0 0 0 0.0939 0.23023 0.19846 0 -0.6085 0 1.9342 0.01022 1.04057 -5.88272
LEU_248 -8.51571 1.22436 2.76135 -0.50006 0.47039 0.12172 2.78907 -2.62434 -0.00408 -0.01329 -2.91461 0.10725 0 0 0 0 0 0.29422 0.16654 1.51896 0 0.23409 0 0.18072 0.05549 1.02411 -3.62382
SER_249 -5.86067 0.57878 4.78549 -0.0238 0 0.02116 1.80923 -2.43551 -0.00808 -0.06557 -1.63415 0.2393 0 0 0 0 0 0.08248 0.06266 0.59581 0 -0.08987 0.62352 -0.77834 0.14618 0.76787 -1.1835
GLU_250 -6.33975 0.22322 7.45783 -0.34011 0.10803 0.41571 3.3143 -3.2131 -0.02108 -0.14768 -3.3234 -0.62315 0 0 -1.18956 0 0 -0.02592 0.0937 0 3.07588 -0.13931 0 -2.7348 -0.03776 0.47746 -2.96949
HIS_D_251 -6.73275 0.70645 5.36497 -0.41324 0.02898 0.53314 1.59958 -2.58639 -0.01301 -0.09965 -2.26071 -0.39955 0 0 0 0 0 -0.05924 0.00683 0 1.60538 -0.45924 0 -0.45461 -0.25854 0.3359 -3.55571
ASP_252 -6.09734 0.68748 7.60914 -0.25283 0.06352 0.8288 3.38952 -3.30603 -0.00871 -0.09907 -3.56673 -0.52529 0 0 0 -0.76937 0 0.06544 0.03278 0 1.98178 -0.63141 0 -2.3716 -0.2462 0.59707 -2.61902
VAL_253 -7.19355 1.44741 4.19315 -0.28804 0.24801 0.06224 3.418 -2.77109 -0.0245 -0.13646 -2.29161 -0.14142 0 0 0 0 0 0.11075 0.00792 0.01433 0 0.42124 0 1.9342 5.49844 0.98247 5.49149
ALA_254 -3.65784 0.42478 3.38817 -0.02102 0 0 1.85375 -1.94377 -0.00077 -0.00543 -1.20458 -0.35515 0 0 0 0 0 0.17842 0 0 0 -0.27291 0 1.8394 5.38587 0.76749 6.37642
ALA_255 -5.87344 0.74927 3.59418 -0.02392 1e-05 0 2.41285 -2.56542 -0 -0 -2.24305 -0.36032 0 0 -0.69868 0 0 -0.03084 0 0 0 -0.33356 0 1.8394 -0.51069 0.6974 -3.34682
MET_256 -9.9383 1.50248 5.48982 -0.74431 0.30536 0.35287 3.41106 -3.31425 -0 -0 -2.52519 -0.18816 0 0 0 0 0 0.0874 0.13954 2.00244 0 0.12145 0 0.60916 -0.03589 0.94573 -1.7788
ARG_257 -7.23308 0.54662 7.36123 -0.51954 0.06404 0.27061 3.89858 -3.50132 -0.00077 -0.00543 -5.12685 0.49126 0 0 -0.45334 0 0 0.24953 0.15138 2.60979 0 -0.18422 0 -1.2888 0.04564 0.96013 -1.66455
ALA_258 -5.32636 0.58132 5.60391 -0.02065 0 0 2.69166 -3.11663 -0.03322 -0.19227 -1.97126 -0.31893 0 0 0 0 0 -0.02738 0 0 0 0.03687 0 1.8394 -0.23058 0.76792 0.2838
ALA_259 -6.12285 0.26206 4.25693 -0.02209 0 0 2.63443 -2.82905 -0 -0 -2.16709 -0.35721 0 0 0 0 0 -0.02234 0 0 0 -0.32281 0 1.8394 -0.19426 0.38403 -2.66085
VAL_260 -7.56297 0.46138 4.14165 -0.30307 0.17291 0.06841 2.60235 -2.75238 -0 -0 -2.52585 -0.18159 0 0 0 0 0 -0.0456 0.0028 0.13731 0 -0.37097 0 1.9342 -0.26008 0.23155 -4.24996
THR_261 -5.44969 0.27182 5.69102 -0.20497 0.12943 0.07501 3.22489 -2.85723 -0 -0 -3.12244 -0.05669 0 0 0 0 0 0.00163 0.06624 0.10088 0 0.00882 2.25277 -1.0874 -0.00899 0.32211 -0.64282
ASP_262 -4.48493 0.1594 6.07881 -0.10447 0.00518 0.31335 2.56499 -2.86589 -0.01143 -0.04814 -3.25594 -0.35935 0 0 0 0 0 0.1467 0.0085 0 1.71183 0.21973 0 -2.3716 -0.11293 0.3714 -2.03477
PHE_263 -9.75775 1.05748 3.21962 -0.80739 0.04822 0.25757 2.899 -2.8905 -0.00872 -0.05581 -2.26479 -0.08517 0 0 0 0 0 0.16949 0.00078 0 2.31756 -0.36235 0 1.0402 -0.14883 0.44681 -4.92457
ARG_264 -11.1046 1.52578 8.22478 -0.86051 0.24715 0.5717 3.78718 -4.25395 -0.03181 -0.13352 -3.54653 0.28494 0 0 -0.71982 0 0 0.02524 0.61431 2.57818 0 -0.13812 0 -1.2888 -0.07531 0.88922 -3.40449
SER_265 -3.97828 0.21871 5.07009 -0.02269 0 0.02116 2.40374 -2.47534 -0 -0 -1.81164 -0.36321 0 0 0 0 0 0.03548 0.00495 0.50351 0 0.31644 0.60057 -0.77834 -0.02196 0.73529 0.45848
ALA_266 -5.01537 0.57211 4.19165 -0.02254 0 0 2.50037 -2.614 -0 -0 -2.03631 -0.37836 0 0 0 0 0 0.01016 0 0 0 -0.31176 0 1.8394 -0.24514 0.29936 -1.21044
LEU_267 -9.80081 1.28641 3.64792 -0.50263 0.21222 0.10734 3.36709 -3.14176 -0.01156 -0.0367 -3.30813 0.26 0 0 0 0 0 -0.0097 0.03337 0.57969 0 -0.2279 0 0.18072 -0.32677 0.68601 -7.0052
ALA_268 -3.86741 0.17332 3.41304 -0.02107 0 0 1.94539 -2.10776 -0 -0 -1.28327 -0.35681 0 0 0 0 0 -0.05563 0 0 0 -0.33229 0 1.8394 -0.30971 0.66889 -0.29391
GLU_269 -3.29398 0.23803 4.16991 -0.24739 0.04508 0.38929 1.53982 -1.77275 -0.01528 -0.12683 -1.80961 -0.55524 0 0 0 -0.20577 0 0.03598 0.04455 0 2.94174 -0.10423 0 -2.7348 -0.5454 0.45381 -1.55305
ARG_270 -8.76637 0.78718 7.78521 -0.62845 0.05116 0.40337 4.56991 -3.49693 -0.00583 -0.0768 -4.38014 -0.09073 0 0 -1.9222 -0.20577 0 -0.00166 0.91681 2.70617 0 -0.22737 0 -1.2888 -0.09872 1.21872 -2.75123
THR_271 -6.43485 0.59528 4.41707 -0.12083 0.0651 0.06497 2.87233 -2.49023 -0.00583 -0.0768 -0.55594 -1.48487 0 0 -0.86282 0 0 -0.05158 0.06593 0.37299 0 -0.3609 2.36559 -1.0874 0.19357 1.22843 -1.29079
GLY_272 -1.8713 0.05243 2.18606 -5e-05 0 0 0.52792 -0.99271 -0.01156 -0.0367 0.02978 -0.4075 0 0 0 0 0 -0.17811 0 0 0 -1.38721 0 0.83697 -0.525 0.34166 -1.43533
LYS_273 -5.9313 0.92511 7.10532 -0.46915 0.12745 0.24414 2.36027 -2.76497 -0 -0 -4.20669 0.17565 0 0 -0.86282 0 0 0.2197 0.12044 1.84091 0 -0.07649 0 -1.5107 -0.60459 0.27932 -3.0284
ASP_274 -4.79073 0.26387 6.35705 -0.11388 0.0134 0.32997 2.34316 -2.65211 -0.00054 -0.00215 -4.65441 -0.22619 0 0 -1.122 0 0 -0.08792 0.0163 0 3.41814 -0.61502 0 -2.3716 -0.23637 0.39695 -3.73406
VAL_275 -6.65989 1.68109 2.19064 -0.40114 0.58944 0.11442 1.93561 -1.88703 -0.01296 -0.08414 -1.84276 -0.56831 0 0 -0.71982 0 0 0.61362 0.3356 1.42973 0 -0.47964 0 1.9342 -0.14289 1.0769 -0.89732
PRO_276 -6.88654 1.31304 3.1732 -0.13038 0.0039 0.0954 1.82308 -1.60674 -0 -0 -1.99536 0.22013 0 0 0 0 0 0.10797 0.05756 0.42021 0 -0.94223 0 -2.4119 -0.305 1.27471 -5.78895
LEU_277 -7.52238 0.74601 3.33601 -0.60857 0.18214 0.20938 2.04965 -2.26307 -0.00127 -0.00341 -2.6651 0.11082 0 0 0 0 0 -0.01278 0.22581 0.94616 0 -0.03361 0 0.18072 0.10502 0.73265 -4.2858
LEU_278 -7.42316 1.10584 2.5822 -0.51483 0.14545 0.14856 2.36703 -2.18231 -0.00076 -0.00274 -1.93251 0.05083 0 0 0 0 0 -0.03521 0.42192 1.0804 0 -0.36285 0 0.18072 0.42135 1.08224 -2.86783
VAL_279 -6.5826 0.63054 2.32653 -0.28163 0.20958 0.06712 1.10803 -2.21915 -0.06866 -0.30087 -0.87201 -0.43014 0 0 -0.50281 0 0 -0.01029 0.12882 0.21773 0 -0.57429 0 1.9342 -0.05265 0.93814 -4.3344
ALA_280 -5.79647 0.4604 3.81833 -0.02603 0.00087 0 2.59666 -2.64553 -0.03375 -0.18411 -3.81117 -0.26003 0 0 0 0 0 -0.03762 0 0 0 0.07276 0 1.8394 -0.36004 0.47839 -3.88793
GLN_281 -7.04114 0.58339 6.45926 -0.61143 0.09 0.63625 2.25613 -3.08303 -0.02214 -0.1868 -2.05618 -0.51821 0 0 -1.06886 0 0 -0.01029 0.01787 0 2.24652 -0.00195 0 -0.18838 -0.41892 0.50011 -2.41781
GLY_282 -2.84202 0.13009 3.3252 -5e-05 0 0 1.52069 -1.51942 -0 -0 -2.30839 -0.40486 0 0 -0.73622 0 0 -0.16633 0 0 0 -1.35682 0 0.83697 -0.62126 0.40822 -3.73418
HIS_283 -6.78287 0.50643 6.24144 -0.39864 0.0078 0.41438 2.61212 -2.97744 -0.06473 -0.39309 -2.91048 -0.23368 0 0 0 -0.77737 0 0.03024 0.24414 0 1.84109 -0.20317 0 -0.45461 -0.61983 0.34597 -3.57231
ASN_284 -6.60266 0.48293 4.63073 -0.37501 0.12382 0.67716 1.49896 -2.41063 -0.01066 -0.06406 -1.70483 -0.83166 0 0 0 0 0 -0.04699 0.00374 0 2.76725 -0.41543 0 -0.93687 0.27062 0.39382 -2.54977
HIS_D_285 -5.58021 0.78526 5.30486 -0.52841 0.01921 0.30348 2.05875 -2.52459 -0.00847 -0.03351 -1.38671 -0.48428 0 0 0 -0.76937 0 -0.00385 0.199 0 2.25009 -0.05796 0 -0.45461 0.14743 0.66591 -0.09799
ILE_286 -4.7242 1.17034 2.69983 -0.47704 0.57994 0.10708 1.75774 -1.6558 -0 -0 -1.05708 -0.60988 0 0 0 0 0 0.09345 0.06597 0.35765 0 2.43713 0 0.73287 5.32748 1.2086 8.01407
SER_287 -4.0561 0.8288 4.30376 -0.03321 0 0.07815 1.93659 -1.94178 -0.00403 -0.03573 -1.4942 -0.47966 0 0 0 0 0 -0.00948 0.00992 0.90076 0 0.25355 0.60008 -0.77834 11.3044 2.15621 13.5397
PRO_288 -4.98156 1.192 2.91308 -0.06938 1e-05 0.04252 0.64077 -1.26564 -0.00021 -0.00088 0.31333 0.58781 0 0 0 0 0 -0.08375 0.00398 0.23727 0 -0.73554 0 -2.4119 5.89904 1.70885 3.98981
HIS_D_289 -6.39388 0.63785 5.14446 -0.37728 0.06615 0.4875 2.65582 -2.69465 -0.00021 -0.00088 -2.77746 -0.33245 0 0 0 -1.4549 0 0.08235 0.01004 0 1.51056 -0.71721 0 -0.45461 0.54131 1.04711 -3.02039
TYR_290 -5.8929 0.70942 3.07696 -1.06878 0.10322 0.53453 1.4609 -1.97215 -0.00567 -0.11283 -0.35463 -0.17343 0 0 0 -0.46313 0 0.45553 0.02078 0 2.82274 -0.26235 0.00794 1.2797 0.68761 1.38309 2.23655
ALA_291 -4.92554 1.20098 2.97405 -0.01579 0 0 1.07382 -2.30754 -0.01543 -0.15824 -0.19569 -0.24614 0 0 0 0 0 0.16275 0 0 0 0.122 0 1.8394 2.23148 0.87078 2.6109
LEU_292 -6.16927 0.4569 2.4816 -0.52537 0.27355 0.17627 0.8781 -1.805 -0 -0 0.71574 0.02126 0 0 0 0 0 8.22875 0.09106 0.1034 0 0.23716 0 0.18072 4.30348 9.86761 19.516
SER_293 -2.39668 0.63147 2.83363 -0.03017 0.00131 0.04989 1.09465 -1.42984 -0.03099 -0.33254 -0.38602 -1.1825 0 0 0 0 0 -0.01544 0.006 0.2427 0 -0.23106 0.65136 -0.77834 2.86555 9.95666 11.5196
SER_294 -3.32799 0.56063 3.69829 -0.03136 0.00437 0.02748 1.80587 -1.97844 -0.02123 -0.28714 -2.283 -0.27741 0 0 0 0 0 0.37742 0.01425 0.28013 0 0.42071 0.60345 -0.77834 1.07629 1.08902 0.973
GLY_295 -3.0917 0.59684 3.70339 -4e-05 0 0 2.35316 -1.87718 -0 -2e-05 -2.84308 -0.40675 0 0 0 0 0 -0.22368 0 0 0 0.27006 0 0.83697 1.22536 1.2174 1.76073
GLU_296 -3.43222 0.35836 4.48786 -0.22271 0.03302 0.31983 2.59055 -2.03822 -0.03023 -0.26721 -1.91176 -0.63432 0 0 0 -0.77737 0 -0.04324 0.00264 0 3.0768 -0.32019 0 -2.7348 0.30981 0.54914 -0.68426
GLY_297 -3.46713 0.49978 3.23159 -5e-05 0 0 1.33413 -1.84577 -0 -0 -1.39136 -0.41932 0 0 0 0 0 -0.0678 0 0 0 0.44905 0 0.83697 -0.3018 0.23495 -0.90678
GLU_298 -5.6356 0.78619 7.10205 -0.33633 0.09378 0.38025 3.63058 -3.2887 -0 -0 -4.01668 -0.52402 0 0 0 -1.45549 0 0.01469 0.05669 0 3.4643 -0.12815 0 -2.7348 0.08794 0.51908 -1.98421
GLU_299 -4.89062 0.11903 6.22736 -0.21939 0.03023 0.30069 2.73043 -2.76193 -0.02121 -0.15824 -2.47882 -0.59611 0 0 0 -0.61098 0 0.04649 0.01024 0 3.04949 -0.25892 0 -2.7348 -0.25522 0.63108 -1.84119
TRP_300 -9.46412 1.44704 5.27179 -1.20194 0.12763 0.40078 2.80136 -3.63415 -0 -2e-05 -2.0191 -0.41659 0 0 0 0 0 0.09761 0.00264 0 2.1981 -0.35435 0 1.6906 -0.21814 0.87077 -2.40009
GLY_301 -3.94523 0.3031 4.48532 -4e-05 0 0 2.32915 -2.31959 -0 -0 -2.22843 -0.41494 0 0 0 0 0 -0.0744 0 0 0 0.49485 0 0.83697 0.29726 0.79291 0.55692
HIS_302 -6.97367 0.88439 7.5278 -0.38885 0.01045 0.44668 3.578 -3.59833 -0.01633 -0.14761 -3.4614 -0.33048 0 0 0 -1.02764 0 0.11335 0.00318 0 2.33113 0.04448 0 -0.45461 0.10632 0.54199 -0.81114
ASP_303 -5.25953 0.527 7.77763 -0.10748 0.01854 0.32805 3.19941 -3.46514 -0.02499 -0.18258 -6.37609 -0.31645 0 0 0 0 0 0.02621 0.06723 0 1.678 0.14913 0 -2.3716 -0.22744 0.59311 -3.967
VAL_304 -8.03463 1.27042 2.77001 -0.31868 0.29923 0.07149 2.62465 -2.55904 -0 -0 -2.09062 -0.12222 0 0 0 0 0 -0.06789 0.02482 0.09491 0 -0.3303 0 1.9342 -0.17556 0.46828 -4.14094
ILE_305 -9.38891 1.20352 5.51802 -0.49832 0.38998 0.10256 3.20856 -3.36284 -0 -0 -2.12429 -0.01458 0 0 0 0 0 -0.02129 0.03977 0.58192 0 -0.36232 0 0.73287 -0.01609 0.61362 -3.3978
ARG_306 -8.07344 0.86621 7.77432 -0.61326 0.14434 0.36968 2.81821 -3.63602 -0.02122 -0.12182 -2.17034 0.23503 0 0 0 0 0 0.13847 0.05514 1.90448 0 -0.11304 0 -1.2888 -0.19303 0.60946 -1.31561
TRP_307 -12.0887 1.72944 6.3312 -1.11508 0.0182 0.39545 2.78395 -3.83997 -0.03035 -0.19364 -1.94708 -0.3666 0 0 0 0 0 -0.00294 0.2193 0 1.74821 -0.18257 0 1.6906 -0.29937 0.60171 -4.5483
MET_308 -11.2632 1.85025 4.8008 -0.34638 0.14416 0.04431 2.94043 -3.03447 -0 -0 -2.40847 0.03928 0 0 0 0 0 -0.01471 0.14976 1.07748 0 0.02023 0 0.60916 -0.02246 0.87496 -4.5389
ARG_309 -6.32677 0.61174 6.56711 -0.55455 0.06789 0.34758 2.82444 -3.09692 -0 -0 -2.40234 0.12907 0 0 0 0 0 0.00484 0.17667 2.71253 0 -0.15885 0 -1.2888 -0.20247 0.70637 0.11755
ALA_310 -5.51245 0.78198 4.45135 -0.02393 0 0 2.28693 -2.86222 -7e-05 -0.00054 -1.42213 -0.36632 0 0 0 0 0 -0.05949 0 0 0 -0.37377 0 1.8394 -0.5721 0.41501 -1.41835
LYS_311 -7.55483 0.6048 8.3836 -0.60008 0.35801 0.48269 3.51859 -3.55181 -0.01844 -0.10307 -7.03462 0.09651 0 0 0 -0.37797 0 0.03685 0.50874 1.92151 0 -0.15167 0 -1.5107 -0.40971 0.61664 -4.78497
LEU_312 -5.87798 0.31219 2.63021 -0.51337 0.23935 0.18004 1.39718 -1.83417 -0 -0 0.43517 0.0218 0 0 0 0 0 3.71621 0.01621 0.08275 0 -0.13261 0 0.18072 -0.39309 15.4215 15.8821
ALA_313 -3.19887 0.35163 2.85476 -0.02696 0.00342 0 1.20224 -1.82038 -0 -0 -0.99452 -0.38462 0 0 0 0 0 -0.04804 0 0 0 0.06251 0 1.8394 -0.51128 15.5942 14.9235
SER_314 -4.09545 0.26681 5.04909 -0.03021 0 0.07334 2.62535 -2.45037 -0 -0 -2.69609 -0.58285 0 0 0 -0.33431 0 0.00597 0.032 1.10157 0 0.28942 0.76334 -0.77834 0.47126 0.76165 0.47216
GLY_315 -4.58543 0.48376 4.33425 -4e-05 0 0 2.5105 -2.39402 -0 -0 -0.86492 -0.41944 0 0 0 0 0 -0.19849 0 0 0 0.34449 0 0.83697 0.96137 0.35094 1.35995
ASN_316 -4.38936 0.3331 4.59921 -0.29691 0.08568 0.54215 1.44063 -2.31562 -0.02228 -0.17901 -0.03911 -1.59261 0 0 0 0 0 -0.10653 0.4368 0 3.15014 0.0914 0 -0.93687 0.25513 0.3586 1.41455
GLY_317 -1.84679 0.33812 2.08334 -7e-05 0 0 0.95604 -1.1222 -0 -0 -1.55975 -0.32786 0 0 0 0 0 -0.16503 0 0 0 0.5878 0 0.83697 0.27876 0.4821 0.54142
VAL_318 -5.46375 0.88482 4.12897 -0.31151 0.23707 0.06498 2.08021 -2.39514 -0 -0 -1.4979 -0.41068 0 0 -0.28125 0 0 0.03194 0.04853 0.13486 0 -0.4158 0 1.9342 0.14035 1.11014 0.02004
PRO_319 -3.99776 0.70724 3.8004 -0.11978 0.00018 0.08685 1.71201 -1.60253 -0.00673 -0.03465 -1.77151 0.28734 0 0 0 0 0 -0.06106 0.0173 0.14729 0 -1.18645 0 -2.4119 -0.45746 1.02026 -3.87095
ALA_320 -1.88373 0.07221 1.87397 -0.02335 0 0 0.61376 -1.04693 -0 -0 0.15509 -0.35933 0 0 0 0 0 -0.07618 0 0 0 -0.38676 0 1.8394 -0.42065 0.2599 0.61741
THR_321 -1.51156 0.18476 1.56517 -0.12995 0.08795 0.07523 0.25906 -0.80681 -0 -0 -0.07033 -1.26491 0 0 0 0 0 -0.07184 0.01572 0.01285 0 -0.17578 2.26426 -1.0874 -0.33035 0.3337 -0.65023
GLU:CtermProteinFull_322 -3.65719 0.34851 4.92356 -0.37066 0.07501 0.59401 1.48783 -1.87515 -0.03534 -0.18747 -3.47914 -0.25026 0 0 0 0 0 0 0.0521 0 3.55402 0 0 -2.7348 -0.20321 0.35379 -1.40439
MET:NtermProteinFull_323 -8.40609 0.4966 6.58321 -0.62794 0.1422 0.2466 2.39998 -2.91234 -0.06549 -0.28411 -3.34733 1.11511 0 0 0 0 0 0.04955 0.09729 0.98205 0 0 0 0.60916 0 0.27109 -2.65046
GLU_324 -3.58172 0.26654 4.75553 -0.45683 0.23155 1.43119 1.70789 -2.09597 -0.02644 -0.1634 -2.43846 -3.01391 0 0 0 0 0 -0.06067 0.00619 0 3.95613 -0.2921 0 -2.7348 -0.32371 0.37914 -2.45384
SER_325 -3.37347 0.14601 3.64173 -0.02984 0.00022 0.0491 1.43499 -1.81608 -0.05599 -0.32307 -1.36097 -1.06382 0 0 0 0 0 -0.04901 0.00288 0.19347 0 -0.29007 0.61559 -0.77834 -0.66377 0.19512 -3.52531
ILE_326 -6.91826 0.44311 5.34178 -0.64885 0.38139 0.14602 2.79418 -2.83086 -0 -0 -1.17497 0.15114 0 0 0 0 0 0.01476 0.07363 0.71067 0 -0.4758 0 0.73287 -0.32397 0.42142 -1.16175
ARG_327 -5.54504 0.13247 6.23711 -0.58536 0.12153 0.33868 2.47427 -2.91925 -0.03769 -0.14637 -1.98911 0.28192 0 0 0 0 0 0.06109 0.07898 1.8995 0 -0.06998 0 -1.2888 -0.1324 0.48488 -0.60359
LEU_328 -4.81191 0.3632 4.71055 -0.48462 0.21973 0.11609 2.57397 -2.57243 -0.00326 -0.03024 -1.97895 0.2424 0 0 0 0 0 0.01682 0.0544 0.37746 0 -0.27272 0 0.18072 -0.28687 0.39608 -1.18959
SER_329 -4.86303 0.17674 5.42177 -0.03095 0 0.02187 2.55469 -2.75978 -1e-05 -0.00019 -2.97692 -0.05259 0 0 0 0 0 -0.00025 0.00502 0.51272 0 0.29132 1.76447 -0.77834 -0.18646 0.39075 -0.50916
ASN_330 -4.44362 0.32105 4.66292 -0.18007 0.04012 0.26509 2.04432 -2.5187 -0 -0 -1.99677 -0.25255 0 0 0 0 0 0.00742 0.01197 0 1.52311 0.41961 0 -0.93687 0.12634 0.26438 -0.64225
ALA_331 -2.60891 0.18118 2.60507 -0.02284 0 0 1.72586 -1.60662 -0 -0 -0.96762 -0.36377 0 0 0 0 0 -0.07022 0 0 0 -0.35619 0 1.8394 -0.16955 0.29353 0.47932
ALA_332 -2.35942 0.18797 2.32268 -0.02795 0.00509 0 1.19731 -1.45953 -0 -0 -1.18689 -0.42824 0 0 0 0 0 -0.04803 0 0 0 -0.01527 0 1.8394 -0.61128 0.33103 -0.25313
GLY_333 -1.88386 0.20141 2.71683 -5e-05 0 0 1.29871 -1.32082 -0 -0 -1.3348 -0.3552 0 0 0 0 0 -0.16224 0 0 0 -1.41232 0 0.83697 -0.33154 0.47697 -1.26995
THR_334 -3.12586 0.26768 2.58702 -0.23489 0.22614 0.09481 0.92718 -1.45305 -0.00016 -0.00041 -1.15113 -1.07696 0 0 0 0 0 0.14898 0.03939 1.42624 0 0.29239 2.29259 -1.0874 -0.00101 0.46198 0.63355
ILE_335 -3.63871 0.53543 0.57767 -0.48945 0.49544 0.10662 0.58332 -0.8902 -0 -0 0.33006 0.16036 0 0 0 0 0 -0.04742 0.02888 0.45022 0 -0.64459 0 0.73287 -0.21307 0.34496 -1.5776
SER_336 -4.15401 0.43223 4.707 -0.02692 0 0.06371 2.92203 -2.18495 -0.00349 -0.0142 -3.04316 -0.72622 0 0 -0.61529 -0.62552 0 -0.01187 0.14333 0.19628 0 -0.42232 0.68844 -0.77834 -0.23829 0.49417 -3.19743
ASN_337 -4.76134 0.36019 2.63859 -0.19403 0.02584 0.30226 1.11778 -1.71379 -0.01269 -0.10676 0.15765 -0.39252 0 0 0 0 0 -0.03579 0.08803 0 2.02332 -0.34662 0 -0.93687 -0.19287 0.41841 -1.56121
ASP_338 -2.52859 0.33416 3.51565 -0.11381 0.00036 0.33194 1.29024 -1.45382 -0 -0 -1.89995 -0.85358 0 0 -0.61529 -0.62552 0 -0.03485 0.17497 0 2.4262 -0.35914 0 -2.3716 -0.38129 0.56187 -2.60207
ILE_339 -3.98 0.427 2.40377 -0.49797 0.39784 0.10249 1.30981 -1.41814 -0.00333 -0.0138 -0.10095 -0.19756 0 0 0 0 0 -0.02095 0.02635 0.71967 0 -0.5098 0 0.73287 -0.08554 0.62491 -0.08332
LEU_340 -6.52087 0.67411 2.93392 -0.46002 0.27294 0.07191 2.05511 -2.17262 -0 -0 -1.51266 0.47248 0 0 0 0 0 0.37231 0.05612 0.26892 0 0.16815 0 0.18072 0.05057 0.42287 -2.66604
ALA_341 -3.08277 0.27079 2.65966 -0.03096 0.01349 0 1.71813 -1.54254 -7e-05 -0.00034 -1.16098 -0.47609 0 0 0 0 0 -0.03361 0 0 0 -0.09835 0 1.8394 0.31273 0.67091 1.05941
GLN_342 -3.3822 0.70719 2.96211 -0.59045 0.09268 0.59028 1.66489 -1.71399 -0.00148 -0.03733 -0.69305 -0.69656 0 0 0 0 0 -0.19163 0.01077 0 2.28715 0.47127 0 -0.18838 1.38967 0.64028 3.32123
VAL_343 -4.5915 0.32608 2.72517 -0.2968 0.15924 0.05424 1.48557 -1.83749 -0.00865 -0.06664 -1.41132 0.0631 0 0 0 0 0 -0.0506 0 0.3494 0 0.42643 0 1.9342 1.06578 0.42817 0.75438
THR_344 -4.81756 0.93617 3.65167 -0.15654 0.05928 0.05396 2.48562 -2.28762 -7e-05 -0.00034 -1.51174 -0.0593 0 0 0 0 0 0.10005 9e-05 0.05492 0 0.06537 2.27381 -1.0874 -0.0113 0.76746 0.51653
PHE_345 -6.03152 0.62826 3.03758 -0.60281 0.044 0.37403 1.54122 -2.15368 -0.02084 -0.15737 -1.65759 0.05174 0 0 0 0 0 0.22436 0.18988 0 1.98988 0.13542 0 1.0402 1.34036 0.76241 0.73552
ALA_346 -6.34868 1.39733 3.29267 -0.02308 0 0 1.64811 -2.8037 -0.01269 -0.10676 -0.87458 -0.38308 0 0 0 0 0 0.24109 0 0 0 -0.03708 0 1.8394 1.1696 0.4347 -0.56676
ASN_347 -6.22911 0.45677 5.83198 -0.29725 0.00295 0.57736 2.83884 -2.93841 -0 -0 -2.53029 -0.1946 0 0 -0.81254 0 0 0.00217 0.00046 0 2.87032 0.28625 0 -0.93687 -0.05694 0.34219 -0.78674
GLU_348 -5.2162 0.82967 5.45423 -0.21462 0.02842 0.29697 2.16965 -2.47965 -0.02949 -0.22401 -1.64118 -0.60823 0 0 0 0 0 -0.07246 0.01807 0 3.0464 -0.35054 0 -2.7348 -0.2213 0.66476 -1.28431
ALA_349 -5.28997 1.36387 3.85376 -0.02501 0.00033 0 2.28432 -2.45291 -0 -0 -1.87776 -0.40794 0 0 0 0 0 -0.13585 0 0 0 -0.21375 0 1.8394 -0.21797 0.77367 -0.50581
ILE_350 -7.08258 1.00958 2.92096 -0.50043 0.46623 0.10499 1.66171 -2.0525 -0 -0 -0.71203 -0.11396 0 0 0 0 0 -0.05773 0.04516 1.13677 0 0.0634 0 0.73287 0.23049 0.74932 -1.39774
TYR_351 -7.44641 1.70322 5.16247 -0.84051 0.10115 0.27113 2.42015 -2.64182 -0 -0 -1.70358 -0.40911 0 0 0 0 0 0.28353 0.22167 0 3.38391 -0.17554 0.00028 1.2797 5.85156 2.46702 9.9288
PRO_352 -5.06838 1.76637 2.8391 -0.07365 1e-05 0.04541 1.00768 -1.29186 -0 -0 -0.02955 0.66079 0 0 0 0 0 -0.04213 0.01705 0.21788 0 -0.21062 0 -2.4119 5.75859 2.37373 5.55853
LEU_353 -4.15052 0.51707 2.63042 -0.49955 0.201 0.13017 1.27679 -1.58276 -1e-05 -0.00019 -0.51322 0.23528 0 0 0 0 0 -0.01754 0.09343 0.27109 0 -0.29657 0 0.18072 -0.19163 0.64677 -1.06923
LEU_354 -6.4081 0.98726 2.49538 -0.53886 0.29891 0.14781 2.4627 -1.97713 -0.01716 -0.12989 -2.0091 0.15162 0 0 0 0 0 0.04993 0.73205 0.24357 0 -0.14999 0 0.18072 -0.35369 0.63449 -3.1995
GLU_355 -2.36903 0.21648 2.77284 -0.19414 0.03308 0.28019 1.17478 -1.22747 -0.01716 -0.12989 -0.77748 -0.60591 0 0 0 0 0 -0.00063 0.00493 0 2.49497 0.06191 0 -2.7348 1.08944 0.65864 0.73076
LYS_356 -3.10238 0.23741 3.10885 -0.39911 0.04773 0.21086 1.4798 -1.3246 -0 -0 -0.80476 -0.06286 0 0 0 0 0 0.01846 0.02105 2.04093 0 0.18827 0 -1.5107 1.32947 0.44556 1.92398
ARG_357 -4.99917 0.40305 4.01261 -0.87636 0.19358 0.74776 1.09417 -1.64674 -0.0125 -0.06003 -2.32407 -0.00225 0 0 0 -0.81427 0 0.00147 0.2677 3.34286 0 -0.19388 0 -1.2888 -0.0071 0.51027 -1.65172
ARG_358 -5.04943 0.26457 5.40348 -0.45516 0.0677 0.22381 1.74841 -2.36599 -0.03194 -0.1845 -1.58009 0.48215 0 0 -0.48336 -0.39913 0 -0.01579 0.29139 1.99506 0 -0.01612 0 -1.2888 -0.10495 0.5693 -0.9294
ALA_359 -1.47031 0.03794 2.21732 -0.0242 0 0 1.16085 -0.97137 -0 -0 -1.77374 -0.19038 0 0 -0.54306 0 0 -0.04013 0 0 0 -0.13713 0 1.8394 -0.48437 0.49797 0.11879
GLU_360 -2.72528 0.15718 2.80495 -0.27355 0.03859 0.34998 1.31008 -1.24535 -0 -0 -0.90917 -0.20431 0 0 0 -0.868 0 -0.05058 0.11262 0 2.92359 -0.03159 0 -2.7348 -0.79958 0.36372 -1.7815
ILE_361 -6.24249 0.51953 2.89042 -0.48636 0.38077 0.1081 2.42805 -2.10485 -0.03062 -0.19003 -0.15554 0.19909 0 0 -0.6768 0 0 -0.05752 0.04213 0.34841 0 -0.45323 0 0.73287 -0.58347 0.40586 -2.92568
GLU_362 -2.55167 0.10103 2.85402 -0.59139 0.2391 1.55991 0.78076 -1.31687 -0 -0 -0.07233 -3.19196 0 0 0 0 0 0.11597 0.02539 0 3.34195 -0.10728 0 -2.7348 -0.52335 0.62835 -1.44318
ASN_363 -4.16466 0.40201 3.2636 -0.20374 0.05584 0.33123 1.25098 -1.80026 -0.00855 -0.15926 -1.31186 -0.44797 0 0 0 0 0 0.0861 0.01298 0 2.01931 -0.54061 0 -0.93687 -0.66446 0.53464 -2.28155
VAL_364 -6.12388 1.16529 1.24821 -0.26075 0.24272 0.05054 1.09582 -1.6878 -0.03062 -0.19003 -0.36738 -0.29619 0 0 0 0 0 -0.04999 0.25866 0.46285 0 -0.70594 0 1.9342 -0.54438 0.48946 -3.30921
THR_365 -4.89806 0.58871 3.8241 -0.16936 0.05908 0.06042 2.03474 -2.22046 -0.00569 -0.07913 -2.13937 -0.77977 0 0 -0.09999 0 0 -0.01476 0.05009 0.78417 0 -0.63109 2.33489 -1.0874 0.10211 0.62012 -1.66666
ARG_366 -4.33254 0.2921 3.62424 -0.54808 0.05899 0.32119 1.69657 -1.70433 -0.01055 -0.16471 -2.99408 -0.12988 0 0 -0.09999 -0.868 0 -0.0003 0.03697 2.48554 0 -0.21057 0 -1.2888 0.19645 0.89497 -2.74479
LYS_367 -4.51212 0.6124 3.83588 -0.41072 0.08206 0.19757 1.91055 -1.9007 -0.01009 -0.0579 -1.5702 -0.0416 0 0 0 0 0 -0.00779 0.0832 1.85377 0 0.13375 0 -1.5107 -0.00838 0.98367 -0.33733
THR_368 -2.93427 0.14398 1.48394 -0.16794 0.08834 0.06026 0.29915 -1.09494 -0 -0 -0.30202 -0.3148 0 0 0 0 0 0.07838 0.00286 0.21312 0 -0.20532 2.31339 -1.0874 0.09211 0.59727 -0.73388
PHE_369 -8.60238 1.38979 2.25413 -0.51711 0.13122 0.22769 2.19175 -2.18644 -0 -0 -3.34616 0.05765 0 0 0 0 0 0.06104 0.00937 0 3.77522 -0.37787 0 1.0402 -0.09903 0.785 -3.20592
ARG_370 -4.19967 0.34194 4.0131 -0.59118 0.12353 0.35825 1.6219 -1.70189 -0 -0 -3.1578 -0.1069 0 0 -0.73062 -0.45002 0 0.2504 0.22189 2.40465 0 -0.14554 0 -1.2888 -0.23397 1.02037 -2.25035
TYR_371 -10.6055 1.95796 4.00872 -1.1321 0.16235 0.54002 2.66509 -3.14101 -0.02047 -0.17143 -2.21582 -0.32927 0 0 0 -0.35951 0 0.28679 0.41683 0 1.55443 -0.36234 0.00479 1.2797 -0.00426 0.88858 -4.57646
GLY_372 -2.69866 0.34138 1.73728 -0.0007 0 0 0.78802 -1.12149 -0 -0 0.5075 -0.22946 0 0 0 0 0 -0.10233 0 0 0 -1.52403 0 0.83697 0.79957 0.51787 -0.14808
ALA_373 -1.63856 0.1827 0.95367 -0.02254 0 0 0.38611 -0.59722 -0 -0 0.44626 -0.34153 0 0 0 0 0 -0.0474 0 0 0 0.23667 0 1.8394 0.91555 0.15276 2.46589
LEU_374 -1.83674 0.71251 1.27695 -0.44097 0.23988 0.09629 0.26396 -0.6714 -0.01468 -0.07801 0.93486 0.23467 0 0 0 0 0 -0.00563 0.09779 0.77004 0 0.285 0 0.18072 5.94522 1.94795 9.93842
PRO_375 -1.47553 0.57656 0.83048 -0.09781 0.00499 0.06116 0.1461 -0.31103 -0 -0 0.19941 0.70362 0 0 0 0 0 0.33778 0.0402 0.20848 0 0.68017 0 -2.4119 6.05278 2.77545 8.32093
GLY_376 -1.8851 0.20212 1.7152 -0.00184 0 0 0.38312 -0.87075 -0.01468 -0.07801 0.18705 -0.31246 0 0 0 0 0 9.64161 0 0 0 -1.32127 0 0.83697 2.18178 11.2619 21.9257
SER_377 -4.68769 0.63668 4.59062 -0.01966 0 0.03383 2.60951 -2.18679 -0 -0 -2.48954 -1.09634 0 0 0 -0.35951 0 0.00086 0.00221 1.6358 0 -0.46375 0.60706 -0.77834 2.02256 10.9839 11.0414
GLU_378 -5.29954 0.47973 5.42578 -0.18049 0.01468 0.22569 2.41635 -2.29006 -0.04454 -0.3352 -3.81824 -0.68547 0 0 0 -0.45002 0 0.03595 0.30816 0 3.27086 -0.07106 0 -2.7348 0.14178 0.80289 -2.78757
MET_379 -9.05762 1.12249 3.77899 -0.30811 0.01039 0.06847 2.25522 -2.07659 -0.00833 -0.05554 -1.98458 -0.0021 0 0 0 0 0 -2e-05 0.79749 1.64259 0 0.13864 0 0.60916 0.18898 0.84125 -2.03921
ASP_380 -5.1844 0.35921 5.85769 -0.1843 0.01899 0.5913 2.84186 -2.55075 -0.00762 -0.04552 -3.95631 -1.11875 0 0 0 -0.52609 0 -0.05398 0.08621 0 2.57179 -0.73195 0 -2.3716 0.00103 1.04716 -3.35605
VAL_381 -8.28654 1.61909 2.36323 -0.37548 0.39035 0.08896 2.51928 -2.58577 -0.00853 -0.04774 -1.658 0.05165 0 0 0 0 0 0.31842 0.06969 0.74479 0 -0.66081 0 1.9342 -0.29799 0.72532 -3.09584
TYR_382 -9.79963 1.62628 4.34828 -0.68065 0.17607 0.36177 2.859 -3.10557 -0.01723 -0.24762 -2.05845 -0.08648 0 0 0 -0.52609 0 0.11199 0.01907 0 2.85284 -0.17424 0.70469 1.2797 0.48467 1.56903 -0.30259
TYR_383 -8.19196 1.33028 2.60663 -0.54754 0.02325 0.27061 2.39068 -2.46314 -0.05491 -0.34038 -1.3214 -0.11255 0 0 0 0 0 -0.02162 0.00973 0 1.79692 0.94384 0.05011 1.2797 6.34074 2.21772 6.20669
PRO_384 -5.73471 0.84204 2.83203 -0.14253 0.00044 0.10221 0.93568 -1.40303 -0 -0 -0.00093 0.18931 0 0 0 0 0 -0.05149 0.02853 0.19672 0 -1.13836 0 -2.4119 5.38012 1.34112 0.96525
SER_385 -3.06313 0.13467 3.11601 -0.02835 0 0.04496 1.0268 -1.46375 -0.00855 -0.15926 -0.91209 -1.06501 0 0 0 0 0 -0.02824 0.00656 0.32832 0 0.10264 0.60011 -0.77834 -0.61047 0.43891 -2.31821
SER_386 -1.53249 0.17871 1.51828 -0.0324 0.00151 0.06056 0.24093 -0.73944 -0 -0 0.11627 -0.7896 0 0 0 0 0 -0.06087 0.00073 0.06743 0 -0.13009 0.60459 -0.77834 0.15311 0.16922 -0.95191
THR_387 -2.92654 0.51693 2.00909 -0.22728 0.1963 0.08827 0.48233 -1.00776 -0.00585 -0.05093 0.40823 -1.30988 0 0 0 0 0 0.37272 0.00202 0.05769 0 0.17938 2.27599 -1.0874 1.22188 1.05202 2.24722
PRO_388 -1.65953 0.41408 1.54228 -0.13192 0.00476 0.09569 0.65387 -0.72831 -0 -0 -0.42363 0.18139 0 0 0 0 0 0.06179 0.09361 0.19032 0 -0.93287 0 -2.4119 0.4183 1.59351 -1.03857
SER_389 -1.947 0.25116 2.07144 -0.03163 0.01751 0.03042 0.9081 -0.85386 -0.00503 -0.02979 -0.65111 -0.06857 0 0 0 -0.61509 0 0.05156 0.00402 0.28557 0 0.45567 0.60129 -0.77834 0.45803 0.83798 0.99233
GLY_390 -1.59145 0.05802 1.71963 -0.00031 0 0 0.45064 -0.91398 -0.00882 -0.09507 -0.78142 -0.18409 0 0 0 0 0 -0.0175 0 0 0 -1.20522 0 0.83697 1.12026 0.29582 -0.3165
LYS_391 -3.48308 0.27874 2.60704 -0.50423 0.12314 0.32067 0.45925 -1.18763 -0 -0 -1.05487 0.20332 0 0 0 0 0 0.00849 0.0208 2.80089 0 0.0231 0 -1.5107 0.15664 0.26752 -0.47092
ALA_392 -4.01346 0.58184 2.87183 -0.02101 0 0 1.84045 -1.82512 -0 -0 -1.3048 -0.38521 0 0 0 0 0 0.48959 0 0 0 -0.56592 0 1.8394 -0.10004 0.98663 0.39419
PRO_393 -5.25202 0.73976 2.35782 -0.19835 0.00478 0.14802 1.4527 -1.29401 -0 -0 -2.22635 -0.0384 0 0 0 0 0 0.03171 0.01275 0.83635 0 -0.94028 0 -2.4119 -0.38892 1.26203 -5.90431
VAL_394 -7.45227 1.31487 2.23868 -0.2469 0.13555 0.04807 2.53354 -2.42139 -0.00763 -0.02479 -2.93002 -0.21647 0 0 0 0 0 -0.06095 0.04067 0.49382 0 -0.70164 0 1.9342 -0.52739 0.79296 -5.05708
LEU_395 -9.48916 1.73026 3.03077 -0.87193 0.62503 0.32512 2.94243 -2.62456 -0 -0 -2.96608 0.16683 0 0 0 0 0 -0.02767 0.36294 1.65851 0 -0.282 0 0.18072 -0.06092 0.77976 -4.51995
ALA_396 -4.53353 0.33552 2.21864 -0.02809 0.00484 0 2.25766 -1.99653 -0.00999 -0.03172 -2.05319 -0.43243 0 0 0 0 0 -0.07914 0 0 0 0.52259 0 1.8394 0.54023 0.55486 -0.89089
PHE_397 -10.1895 1.85898 2.63466 -0.75929 0.22863 0.07619 1.95043 -2.84221 -0.02451 -0.17926 -1.96787 -0.46462 0 0 0 0 0 -0.04878 0.09623 0 3.16145 -0.17028 0 1.0402 0.36574 0.31526 -4.91851
VAL_398 -7.59691 0.82327 2.05907 -0.27346 0.19364 0.05474 2.06918 -2.33484 -0.00236 -0.00693 -1.93694 -0.18188 0 0 0 0 0 -0.04355 0.17433 0.24584 0 -0.70554 0 1.9342 -0.29523 0.55745 -5.26594
HIS_D_399 -7.09988 1.11097 5.04626 -0.4499 0.03768 0.3182 2.16926 -2.97018 -0.05172 -0.33177 -2.79668 -0.22771 0 0 -0.76368 0 0 -0.03619 0.08739 0 1.73082 -0.00667 0 -0.45461 -0.39352 0.57541 -4.50652
GLY_400 -3.33526 0.63546 3.49023 -0.00021 0 0 1.59761 -1.84775 -7e-05 -0.00028 -0.27589 -0.17735 0 0 -0.30591 0 0 -0.06512 0 0 0 -1.31077 0 0.83697 0.21991 0.40589 -0.13254
GLY_401 -2.92147 0.36152 3.13095 -5e-05 0 0 1.99236 -1.65855 -0 -0 -2.16036 -0.40157 0 0 0 0 0 -0.17226 0 0 0 -1.48356 0 0.83697 -0.05144 0.41076 -2.1167
ALA_402 -4.67182 0.74909 1.06148 -0.02873 0.03935 0 1.39697 -1.58441 -0.04415 -0.26857 0.55782 -0.59961 0 0 0 0 0 -0.00999 0 0 0 0.20717 0 1.8394 -0.3113 0.52697 -1.14034
TYR_403 -7.71418 0.90386 2.38015 -0.56193 0.08231 0.31342 1.61927 -2.19907 -0.03553 -0.2968 -1.1798 -0.38397 0 0 0 0 0 -0.03734 0.00036 0 1.86954 0.23903 0.01733 1.2797 0.30706 0.98179 -2.41477
VAL_404 -7.1103 1.57021 1.7625 -0.33627 0.11414 0.07778 1.32152 -1.95346 -0 -0 -0.72172 0.0822 0 0 0 0 0 0.00206 0.12785 1.68547 0 -0.43503 0 1.9342 0.33984 1.16568 -0.37332
HIS_D_405 -8.90082 0.98888 5.31417 -0.43231 0.12262 0.48254 2.0119 -3.28651 -7e-05 -0.00028 -1.5164 -0.23126 0 0 0 0 0 0.00973 0.00072 0 3.63445 -0.09135 0 -0.45461 0.25805 0.67217 -1.4184
GLY_406 -2.9224 0.49533 2.50418 -0.00028 0 0 0.59913 -1.2734 -0 -0 -1.49306 -0.17807 0 0 -0.81254 0 0 -0.0965 0 0 0 -1.5253 0 0.83697 0.22554 0.49861 -3.14179
SER_407 -4.33915 0.22818 5.63072 -0.03102 0 0.0724 2.87914 -2.33182 -0.02217 -0.099 -1.76134 -0.25622 0 0 0 -0.78904 0 0.17564 0.01244 0.03979 0 -0.50233 0.60838 -0.77834 0.15665 0.57475 -0.53234
LYS_408 -3.87272 0.18276 4.19345 -0.52224 0.12212 0.50688 1.39649 -1.54441 -0 -0 -2.43516 0.10561 0 0 -0.45635 0 0 0.04265 0.17626 2.56743 0 -0.06368 0 -1.5107 -0.25592 0.5662 -0.80133
THR_409 -3.15704 0.29153 3.16159 -0.12823 0.08479 0.06441 1.36618 -1.45212 -0.02459 -0.14654 -0.8744 -0.74072 0 0 0 -0.41234 0 -0.05399 0.03415 0.14934 0 -0.62047 2.3121 -1.0874 -0.42488 0.86201 -0.79663
HIS_410 -4.8463 0.86956 4.7365 -0.39927 0.00091 0.49819 2.24199 -1.956 -0.02415 -0.14325 -2.15039 0.15452 0 0 0 -1.20138 0 -0.00257 7e-05 0 2.51969 -0.02718 0 -0.45461 0.48937 1.43957 1.74525
PRO_411 -3.02526 0.71917 1.92482 -0.06946 0 0.04362 0.65932 -0.81554 -0.01416 -0.07943 0.31848 0.53611 0 0 0 0 0 0.00753 0.03885 0.21047 0 -0.11287 0 -2.4119 6.64783 2.64363 7.22122
PRO_412 -6.28714 1.89795 2.71667 -0.0616 0 0.04158 0.89072 -1.21608 -0 -0 0.16396 0.59258 0 0 0 0 0 0.15122 0.06091 0.06953 0 0.89313 0 -2.4119 11.9967 3.70004 13.1983
PRO_413 -6.9175 1.50703 4.23853 -0.09421 0.00169 0.05778 2.3901 -1.83727 -0.01214 -0.08396 -1.09089 0.8029 0 0 0 0 0 -0.01815 0.00742 0.30924 0 0.3984 0 -2.4119 6.13093 2.58848 5.96648
GLY_414 -3.71727 0.82648 4.50364 -8e-05 0 0 2.95459 -2.23313 -2e-05 -0.00024 -1.77877 -0.26826 0 0 0 0 0 7.01429 0 0 0 -1.34095 0 0.83697 2.4909 13.3347 22.6229
ASP_415 -4.40544 0.26728 6.4172 -0.19213 0.0808 0.63155 2.91366 -2.63042 -0.01845 -0.12728 -2.49896 -1.1194 0 0 0 -0.81427 0 0.04972 0.07079 0 3.42208 -0.13286 0 -2.3716 4.74685 12.9484 17.2375
LEU_416 -6.76138 0.70589 4.76558 -0.49548 0.17193 0.12368 1.89396 -2.66005 -0.00166 -0.01939 -1.022 0.27851 0 0 0 0 0 -0.03206 0.20937 0.40481 0 -0.23498 0 0.18072 2.26718 0.77845 0.55309
ILE_417 -7.8105 1.27632 4.08874 -0.57131 0.34925 0.15684 3.33216 -2.95608 -0.00728 -0.04035 -2.89487 0.25646 0 0 0 0 0 0.0458 0.04894 1.71246 0 -0.22456 0 0.73287 -0.13519 0.97614 -1.66417
TYR_418 -8.77497 0.98398 6.30909 -1.09723 0.11038 0.4837 3.5867 -3.5238 -0.01214 -0.08396 -2.92422 -0.31851 0 0 -0.6768 0 0 -0.00936 0.23839 0 1.87701 -0.40708 0.0476 1.2797 0.01622 0.84211 -2.05322
LYS_419 -7.07067 0.39512 7.72553 -0.7124 0.18064 0.51625 3.75928 -3.58258 -0.00022 -0.00102 -3.89052 -0.0652 0 0 -0.54306 0 0 -0.05015 0.10052 2.76698 0 -0.01386 0 -1.5107 -0.20311 0.63652 -1.56266
ASN_420 -5.95128 0.19215 4.97366 -0.23137 0.14387 0.3982 2.62478 -2.73215 -0.0002 -0.00077 -0.74627 -0.7266 0 0 0 -0.89935 0 5.58517 0.07909 0 3.75199 -0.61824 0 -0.93687 -0.5928 14.144 18.457
VAL_421 -7.44063 1.02626 3.50944 -0.30587 0.17113 0.06601 3.09706 -2.70218 -0 -0 -3.21812 0.09898 0 0 0 0 0 0.01958 0.00101 0.26811 0 -0.46655 0 1.9342 -0.29094 14.4647 10.2322
GLY_422 -4.58711 0.50187 3.91837 -4e-05 0 0 2.47871 -2.38009 -0.03299 -0.17407 -2.84338 -0.43525 0 0 0 0 0 -0.09062 0 0 0 0.36356 0 0.83697 0.27773 0.85754 -1.3088
ALA_423 -3.99075 0.40086 2.71919 -0.02366 0 0 1.7132 -2.02002 -0 -0 -0.58992 -0.37234 0 0 0 0 0 -0.06794 0 0 0 -0.38731 0 1.8394 -0.12405 0.34128 -0.56207
PHE_424 -9.53751 1.22944 2.55228 -0.49955 0.02251 0.22114 2.16316 -2.50548 -0.00115 -0.00402 -1.65865 0.15077 0 0 0 0 0 0.1145 0.08188 0 2.77649 -0.14035 0 1.0402 -0.14999 1.00412 -3.14023
TYR_425 -11.6976 2.71985 5.64733 -1.15505 0.21985 0.40695 3.75419 -3.92853 -0.03168 -0.13411 -2.82708 -0.1836 0 0 -0.59524 0 0 0.07141 0.29059 0 1.74662 -0.38965 0.79295 1.2797 0.37408 2.99077 -0.6482
ALA_426 -3.32899 0.22889 2.15893 -0.02215 0 0 1.32715 -1.60677 -0 -0 -0.9121 -0.37479 0 0 0 0 0 -0.01414 0 0 0 -0.31655 0 1.8394 -0.1145 2.1752 1.03956
SER_427 -2.10637 0.14138 2.72925 -0.02384 0 0.02196 0.50479 -1.26531 -0.02571 -0.13372 -0.07425 -0.33828 0 0 0 0 0 -0.04226 0.00041 0.4788 0 0.30562 0.60204 -0.77834 -0.30736 0.24164 -0.06954
GLN_428 -6.73034 0.83953 4.83294 -0.31179 0.04731 0.27947 1.87565 -2.36385 -0.00115 -0.00402 -0.67773 -0.53155 0 0 0 0 0 0.01524 0.00533 0 3.16345 -0.17767 0 -0.18838 0.00159 0.56421 0.63824
GLY_429 -2.02134 0.03528 2.27613 -5e-05 0 0 0.91125 -1.10949 -0.00082 -0.02114 -1.58255 -0.35204 0 0 0 0 0 -0.15696 0 0 0 -1.41129 0 0.83697 -0.39927 0.68656 -2.30877
PHE_430 -10.0281 2.37223 2.65642 -0.8455 0.07629 0.4598 1.1959 -2.31494 -0.01875 -0.07235 -1.57013 -0.06216 0 0 -0.59524 0 0 0.18893 0.30997 0 1.698 0.52604 0 1.0402 0.02272 0.75532 -4.20537
VAL_431 -7.01364 0.90816 1.82245 -0.24097 0.11395 0.04484 1.96269 -2.09602 -0.00726 -0.0617 -1.95236 -0.0288 0 0 0 0 0 -0.0759 0.04514 0.30396 0 -0.43033 0 1.9342 0.34341 0.9681 -3.46007
THR_432 -7.21456 1.01863 3.44349 -0.23721 0.25582 0.0952 2.68264 -2.35051 -0.07725 -0.42185 -1.93941 -1.1045 0 0 0 0 0 0.00113 0.11063 1.51496 0 -0.2308 2.39971 -1.0874 -0.22955 0.80917 -2.56166
VAL_433 -7.46636 0.81643 1.70261 -0.31973 0.27489 0.07193 2.48126 -1.9795 -0 -0 -2.25667 -0.75039 0 0 0 0 0 0.15147 0.00181 0.97671 0 -0.53095 0 1.9342 -0.26984 0.58503 -4.57711
ILE_434 -7.58695 0.96492 3.04689 -0.49928 0.42067 0.14093 2.1088 -2.1602 -0 -0 -2.82853 -0.27266 0 0 0 0 0 0.21883 0.15644 0.28808 0 -0.17968 0 0.73287 0.06042 1.32044 -4.06801
PRO_435 -6.09435 1.02092 2.08084 -0.15438 0.00411 0.10977 0.6514 -1.02579 -0.01737 -0.18332 -0.95187 0.1068 0 0 0 0 0 0.08811 0.12234 0.32397 0 -0.93057 0 -2.4119 -0.18892 1.54454 -5.90566
ASP_436 -3.89555 0.14311 6.71765 -0.17304 0.016 0.55184 2.34118 -2.65369 -0.02451 -0.16705 -5.00425 -1.15121 0 0 -0.45635 0 0 -0.05238 0.19265 0 2.11024 -0.58702 0 -2.3716 -0.437 0.85059 -4.05038
TYR_437 -8.13366 0.78553 4.31476 -0.96138 0.05481 0.55261 3.10014 -2.7555 -0.01263 -0.12744 -3.15732 -0.10903 0 0 -0.98032 0 0 0.04587 0.00928 0 2.78691 -0.15294 0.02037 1.2797 -0.13236 0.57995 -2.99266
ARG_438 -5.7491 0.76043 4.71994 -0.91698 0.241 0.6873 1.79141 -2.24155 -0.01597 -0.05555 -2.37394 0.41291 0 0 -0.78916 0 0 0.15361 0.52986 4.31215 0 0.04721 0 -1.2888 -0.17248 0.55001 0.6023
LYS_439 -7.29936 0.72488 7.92509 -0.49854 0.2138 0.4902 2.56294 -3.3532 -0 -0 -5.87926 -0.25054 0 0 -0.52256 0 0 0.08866 0.25291 2.49053 0 0.32017 0 -1.5107 -0.06725 0.76302 -3.5492
LEU_440 -8.77219 1.7637 3.45775 -0.60855 0.51712 0.19028 1.46725 -2.63406 -0.02783 -0.17176 1.01135 0.13826 0 0 0 0 0 1.48681 0.19736 3.02372 0 -0.0509 0 0.18072 3.61035 2.74173 7.52109
PRO_441 -3.93034 1.06078 1.94301 -0.0752 0 0.04596 0.5124 -0.84313 -0 -0 -0.06408 0.62592 0 0 0 0 0 -0.12612 0.01742 0.49664 0 -0.39297 0 -2.4119 3.32279 2.67549 2.85666
GLY_442 -2.08632 0.43513 2.52488 -9e-05 0 0 1.00927 -1.18144 -0 -0 -0.25461 -0.27844 0 0 0 0 0 -0.05506 0 0 0 0.35717 0 0.83697 2.05316 0.50755 3.86818
MET_443 -5.86392 0.81291 4.82076 -0.43366 0.12705 0.05893 1.45411 -2.16215 -0 -0 -1.13152 0.25797 0 0 0 0 0 0.14703 0.04645 1.43826 0 0.30794 0 0.60916 2.28054 0.50911 3.27897
LYS_444 -5.18394 0.68888 6.61416 -0.5181 0.24339 0.34237 2.99411 -2.86817 -0 -0 -5.58093 -0.03191 0 0 -0.7262 0 0 0.01245 0.1289 1.8137 0 0.0227 0 -1.5107 -0.07324 0.71272 -2.91981
TRP_445 -6.13332 0.48491 2.79937 -1.64316 0.30869 1.12742 1.38595 -1.69421 -0 -0 -0.22279 0.02822 0 0 -0.85166 0 0 0.32113 0.4381 0 3.34149 -0.23182 0 1.6906 -0.11203 1.081 2.11787
PRO_446 -3.24918 0.28784 1.48199 -0.17084 0.11232 0.11381 0.49052 -0.7955 -0 -0 0.87159 0.16574 0 0 0 0 0 0.11897 0.01805 0.10372 0 -0.72655 0 -2.4119 0.47551 1.1896 -1.92431
ASP_447 -5.21119 0.80418 6.4118 -0.08727 0.00392 0.26051 3.0577 -2.77031 -0 -0 -1.95437 -0.05846 0 0 -0.7262 0 0 0.03339 0.00167 0 2.77564 -0.10708 0 -2.3716 1.90898 0.72253 2.69383
ALA_448 -4.88214 1.57627 3.17398 -0.0244 0.00038 0 1.34579 -2.13755 -0.02134 -0.07854 -1.58173 -0.38693 0 0 0 0 0 0.11175 0 0 0 -0.29467 0 1.8394 2.25942 1.714 2.6137
PRO_449 -4.71266 1.14416 1.77127 -0.10762 0.08943 0.0726 0.20612 -0.79556 -0 -0 0.48438 0.23612 0 0 0 0 0 7.09919 0.01404 0.63466 0 -0.48657 0 -2.4119 1.59506 14.3708 19.2035
SER_450 -3.71208 0.40771 4.3198 -0.04058 0.0349 0.06996 1.65844 -2.21629 -0 -0 -1.74175 -1.02646 0 0 0 0 0 0.37022 0.00935 0.53855 0 -0.0892 0.60441 -0.77834 1.34919 13.5631 13.3209
ASP_451 -6.90402 0.58613 8.1104 -0.10825 0.01126 0.3331 4.02299 -3.719 -0 -0 -5.32925 -0.23116 0 0 -0.78916 0 0 0.02404 0.18968 0 2.16949 -0.24701 0 -2.3716 0.49132 0.8314 -2.9296
ILE_452 -7.76813 1.33292 2.03549 -0.68869 0.66193 0.16016 1.69153 -2.19006 -0.02134 -0.07854 -0.5766 0.02043 0 0 0 0 0 0.08064 0.05024 0.91952 0 -0.31452 0 0.73287 -0.1441 0.75202 -3.34422
ALA_453 -4.57644 0.50951 3.525 -0.02203 0 0 1.81556 -2.25677 -0 -0 -1.63939 -0.38817 0 0 0 0 0 0.1506 0 0 0 -0.33698 0 1.8394 -0.26717 0.71267 -0.9342
SER_454 -6.51841 0.78369 6.48992 -0.02864 1e-05 0.02005 3.23955 -3.28871 -0.00663 -0.04897 -3.0732 -0.05232 0 0 0 0 0 -0.02347 0.00393 0.49102 0 0.32869 1.77229 -0.77834 -0.11468 0.53707 -0.26716
ALA_455 -6.51697 0.65131 3.58623 -0.02303 0 0 2.59538 -2.725 -0 -0 -2.13738 -0.36187 0 0 0 0 0 -0.01276 0 0 0 -0.31789 0 1.8394 -0.06466 0.52081 -2.96643
LEU_456 -7.39554 0.65792 3.5769 -0.60948 0.14763 0.18957 2.79416 -2.81641 -0.00618 -0.03727 -2.97861 0.08196 0 0 0 0 0 -0.009 0.00974 0.78765 0 -0.20498 0 0.18072 -0.22592 0.63843 -5.21871
THR_457 -5.1329 0.28766 5.57858 -0.20758 0.15205 0.07583 3.19863 -2.84563 -0 -0 -3.5031 -0.05137 0 0 0 0 0 -0.00885 0 0.07307 0 0.04233 2.29868 -1.0874 0.07139 0.57786 -0.48076
PHE_458 -8.0547 0.77518 5.19882 -0.52235 0.05001 0.22093 3.19663 -3.16002 -0 -0 -3.32332 0.01637 0 0 0 0 0 0.28882 0.13692 0 3.37438 0.02361 0 1.0402 -0.03045 0.41432 -0.35465
LEU_459 -6.88142 0.49986 2.54721 -0.66635 0.1951 0.21936 2.13508 -2.32999 -0.00663 -0.04897 -1.80029 0.14228 0 0 0 0 0 -0.00405 0.0448 0.77116 0 -0.18269 0 0.18072 -0.02391 0.61892 -4.58982
VAL_460 -7.98919 1.15403 3.92264 -0.32187 0.24661 0.0719 2.88506 -2.91585 -0 -0 -1.51757 -0.03949 0 0 0 0 0 -0.05875 0.07325 0.15858 0 -0.17066 0 1.9342 -0.02422 0.55926 -2.03207
ALA_461 -4.17172 0.36027 3.53745 -0.02845 0.00746 0 1.53089 -2.25703 -0.01049 -0.05273 -1.58095 -0.43641 0 0 0 0 0 -0.0698 0 0 0 -0.01441 0 1.8394 -0.35226 0.41416 -1.28461
HIS_462 -6.47061 0.60683 6.65825 -0.48626 0.16508 0.5439 2.06315 -3.30848 -0.00072 -0.0139 -2.38797 -0.10283 0 0 0 0 0 -0.0843 0.07092 0 2.98017 -0.44455 0 -0.45461 -0.34017 0.31191 -0.69417
SER_463 -3.58519 0.8017 4.34643 -0.02885 0.00022 0.0465 2.54367 -2.11053 -0.00112 -0.00473 -2.37347 -0.84028 0 0 0 0 0 0.49175 0.00244 0.68256 0 0.02021 0.64016 -0.77834 -0.04946 0.49332 0.297
SER_464 -2.31307 0.32955 2.93222 -0.02841 0.0003 0.04446 1.54903 -1.46502 -0.01421 -0.11793 -0.37197 -0.91609 0 0 0 0 0 -0.12157 0.00079 0.1664 0 -0.26673 0.60062 -0.77834 -0.08748 0.54832 -0.30913
ASP_465 -3.97537 0.55705 4.65828 -0.11198 0.00776 0.34371 2.38237 -2.19593 -0.02086 -0.2192 -2.06816 -0.46625 0 0 -0.73062 0 0 -0.12691 0.00014 0 1.80128 -0.00536 0 -2.3716 -0.24581 0.41594 -2.37152
VAL_466 -6.60292 1.3024 2.82901 -0.28221 0.11454 0.05004 2.58567 -2.61153 -0.00063 -0.00952 -2.71641 0.30874 0 0 0 0 0 -0.0549 0.00141 0.55585 0 0.44514 0 1.9342 -0.22308 0.47515 -1.89904
ASN_467 -6.04961 0.53531 4.7162 -0.19947 0.0452 0.31534 2.54111 -2.68094 -0.02016 -0.1004 -2.60387 -0.5441 0 0 -0.70346 0 0 0.13503 0.00017 0 2.47631 -0.53496 0 -0.93687 -0.07675 0.72028 -2.96564
ALA_468 -2.9535 0.33815 2.05949 -0.02247 0 0 1.43762 -1.34319 -0.00183 -0.00392 -1.07094 -0.3498 0 0 0 0 0 -0.04709 0 0 0 -0.39526 0 1.8394 -0.27591 0.58104 -0.20824
SER_469 -2.48309 0.4602 2.07609 -0.03419 0.02229 0.02891 0.72026 -0.92349 -0.00063 -0.00952 -0.28556 -0.08721 0 0 0 -0.61509 0 0.0336 0.0012 0.58312 0 0.02912 1.79159 -0.77834 -0.26559 0.3203 0.58399
ALA_470 -1.92568 0.45976 1.98868 -0.0284 0.02952 0 0.88198 -1.0384 -0 -0 -0.85278 -0.57823 0 0 0 0 0 -0.04665 0 0 0 0.27951 0 1.8394 1.32081 1.31184 3.64136
PRO_471 -5.09643 0.95812 3.78747 -0.21235 0.03433 0.16109 0.97674 -1.56849 -0 -0 0.14035 0.00341 0 0 0 0 0 0.10467 0.02323 0.35381 0 -0.86805 0 -2.4119 1.19571 1.50263 -0.91564
THR_472 -1.27217 0.20125 0.90795 -0.18412 0.0961 0.06302 0.18224 -0.53962 -0.02016 -0.1004 0.10654 -0.62108 0 0 0 0 0 0.04364 0.00716 0.01549 0 -0.08907 2.29143 -1.0874 1.11324 0.47297 1.58701
ALA_473 -2.69629 0.26275 1.87333 -0.02626 0.00327 0 0.83494 -1.18136 -0 -0 -0.70023 -0.42784 0 0 0 0 0 -0.04504 0 0 0 0.07973 0 1.8394 1.80367 0.28977 1.90985
ALA_474 -3.94919 0.23139 1.68855 -0.03016 0.00736 0 1.14594 -1.50268 -0 -0 -0.73878 -0.49967 0 0 -0.70346 0 0 0.02217 0 0 0 -0.06426 0 1.8394 0.77346 0.40325 -1.37669
ASP_475 -4.89009 0.51722 6.19995 -0.10208 0.00149 0.29274 2.68786 -2.79783 -0.02049 -0.13902 -4.87665 -1.05253 0 0 -0.92924 -0.64908 0 0.034 0.00279 0 2.43856 -0.30404 0 -2.3716 0.10682 0.67161 -5.17961
VAL_476 -5.89617 0.58752 2.67489 -0.27168 0.16498 0.05811 1.92584 -1.992 -0.00085 -0.0154 -1.79877 -0.29519 0 0 -1.51753 0 0 -0.01751 0.01478 0.21357 0 -0.75423 0 1.9342 -0.25938 0.59137 -4.65345
GLN_477 -4.89879 0.21111 3.65305 -0.93238 0.13141 1.05191 1.08635 -1.6081 -0.01554 -0.07659 -1.35457 -0.74319 0 0 0 0 0 0.20277 0.05217 0 3.24488 0.11534 0 -0.18838 0.04869 9.37245 9.35259
ASN_478 -7.12728 0.71305 5.96879 -0.28483 0.09959 0.48616 2.74726 -2.99236 -0.01105 -0.03662 -1.66833 -0.70403 0 0 -0.28814 -0.35332 0 0.06164 0.05937 0 2.43272 -0.41713 0 -0.93687 0.68843 15.724 14.1611
ILE_479 -7.87949 1.29566 1.91809 -0.46763 0.38456 0.09362 2.3184 -2.19813 -0.04063 -0.22341 -1.64053 0.14361 0 0 0 0 0 0.01152 0.02262 0.51748 0 -0.74807 0 0.73287 0.18123 6.84172 1.26351
PHE_480 -11.8385 1.82385 3.06979 -0.67516 0.15645 0.00792 2.21745 -3.14434 -0.01105 -0.03662 -2.47494 -0.3567 0 0 0 0 0 -0.01974 0.35072 0 3.879 -0.1898 0 1.0402 -0.38698 0.93512 -5.65337
LEU_481 -8.77493 1.24271 1.43074 -0.50077 0.18727 0.10735 2.55595 -2.33754 -0 -0 -2.99539 0.07 0 0 0 0 0 0.01614 0.08138 0.64659 0 -0.27285 0 0.18072 -0.24484 1.02752 -7.57996
VAL_482 -8.01136 1.50837 1.51932 -0.37125 0.4 0.08858 2.5657 -2.22934 -0 -0 -2.68366 -0.29403 0 0 0 0 0 0.04626 0.09454 0.57994 0 0.02768 0 1.9342 -0.03503 0.92672 -3.93336
GLY_483 -4.93575 0.51864 3.18507 -0.00106 0 0 1.89066 -2.13852 -0.01232 -0.05073 -2.63266 -0.33644 0 0 0 0 0 0.12463 0 0 0 -0.75398 0 0.83697 0.38678 0.73507 -3.18364
HIS_D_484 -9.39173 1.45428 7.48504 -0.3608 0.06418 0.39979 2.84852 -4.04181 -3e-05 -0.00011 -3.85695 -0.49975 0 0 0 -0.51841 0 -0.04858 0.01036 0 2.96422 0.08736 0 -0.45461 0.32677 0.65664 -2.87562
SER_485 -5.7988 0.59822 5.77488 -0.01618 0 0.03216 3.1721 -2.96435 -0.02815 -0.20113 -4.329 -0.83562 0 0 0 0 0 -0.12083 0.06427 0.16951 0 -0.15333 1.78113 -0.77834 1.24922 0.60943 -1.77482
ALA_486 -6.5341 0.94218 2.68378 -0.02195 0 0 2.77555 -2.66875 -0.03581 -0.15372 -1.09391 -0.37864 0 0 0 0 0 -0.06706 0 0 0 -0.35311 0 1.8394 0.91582 0.43019 -1.72015
GLY_487 -6.02368 0.85903 4.87579 -5e-05 0 0 1.52503 -3.0121 -0 -0 -1.89591 -0.42769 0 0 0 0 0 -0.07263 0 0 0 0.36725 0 0.83697 -0.32391 0.42426 -2.86765
GLY_488 -5.54214 0.48757 4.90174 -7e-05 0 0 2.31005 -2.95464 -5e-05 -0.0003 -0.92649 -0.4244 0 0 0 0 0 0.13938 0 0 0 0.81218 0 0.83697 0.74585 0.51403 0.89968
ALA_489 -5.60644 0.28777 5.23455 -0.02062 0 0 2.39671 -3.08432 -0.02291 -0.08512 -1.46485 -0.36464 0 0 0 0 0 0.03734 0 0 0 -0.19971 0 1.8394 0.58946 0.4687 0.00531
ILE_490 -8.67301 1.37872 4.105 -0.50446 0.54604 0.10385 2.96465 -3.05857 -0 -0 -1.81405 -0.04839 0 0 0 0 0 -0.06212 0.05998 0.5247 0 -0.44202 0 0.73287 -0.1516 0.77337 -3.56503
ALA_491 -5.91781 0.61715 2.78818 -0.01985 0 0 2.05364 -2.51706 -0 -0 -1.10464 -0.37945 0 0 0 0 0 0.13006 0 0 0 -0.31114 0 1.8394 -0.15991 0.84493 -2.13649
SER_492 -5.19441 0.27534 4.18903 -0.02326 0 0.022 2.07223 -2.38566 -5e-05 -0.00025 -1.18889 -0.25609 0 0 0 0 0 -0.02564 0.01302 0.47035 0 0.31032 0.60194 -0.77834 -0.16574 0.52833 -1.53576
ASP_493 -6.01172 0.49947 8.43143 -0.11626 0.01213 0.35795 3.7782 -3.73955 -0.01484 -0.13581 -3.57577 -0.31617 0 0 -0.58598 0 0 -0.05121 0.00067 0 2.36384 -0.32625 0 -2.3716 -0.16335 0.58385 -1.38096
VAL_494 -6.53316 1.09741 1.93253 -0.36798 0.28597 0.08835 2.3381 -2.15882 -0 -0 -1.95367 -0.08519 0 0 0 0 0 -0.08504 0.0186 0.69685 0 0.26295 0 1.9342 -0.32094 0.5535 -2.29635
LEU_495 -7.03685 1.57053 1.30335 -0.56227 0.56499 0.16937 0.6627 -1.57066 -0 -0 -0.14801 0.15716 0 0 0 0 0 0.86216 0.03376 0.0532 0 0.03472 0 0.18072 0.06145 0.77366 -2.89001
LEU_496 -6.94325 0.88167 3.76952 -0.47358 0.16659 0.11787 3.04796 -2.46298 -0.03032 -0.13823 -3.44189 0.1862 0 0 0 0 0 0.05158 0.18203 0.31146 0 -0.3125 0 0.18072 0.03884 0.93637 -3.93195
ALA_497 -4.08574 0.90101 3.69221 -0.01996 0 0 2.13 -2.03254 -0.016 -0.11052 -0.9776 -0.32802 0 0 0 0 0 0.48519 0 0 0 -0.25385 0 1.8394 0.54669 1.862 3.63228
PRO_498 -4.91369 1.21226 2.16122 -0.07847 0 0.04713 0.36203 -1.07761 -0 -0 -0.13633 0.5746 0 0 0 0 0 -0.18866 0.0457 0.41752 0 -0.62342 0 -2.4119 0.62077 1.8415 -2.14737
GLY_499 -1.98528 0.24076 2.63448 -8e-05 0 0 1.20743 -1.3145 -0 -0 -0.18599 -0.29867 0 0 0 0 0 -0.03586 0 0 0 0.39227 0 0.83697 1.69819 0.54483 3.73455
LEU_500 -4.23055 0.36771 1.48928 -0.49322 0.14352 0.12164 1.01396 -1.15872 -0 -0 -1.15458 0.24351 0 0 0 0 0 -0.0402 0.08831 0.27715 0 -0.30851 0 0.18072 1.59998 0.43533 -1.42467
LEU_501 -4.53113 0.88452 3.97005 -0.49186 0.27674 0.11715 2.09766 -2.01284 -0.0464 -0.27247 -0.6245 0.09299 0 0 -0.53667 0 0 0.1662 0.04355 1.0785 0 -0.35619 0 0.18072 -0.00276 1.28756 1.32081
PRO_502 -1.35842 0.47163 0.83852 -0.07152 0 0.04393 0.25134 -0.3691 -0 -0 0.10673 0.54419 0 0 0 0 0 -0.22506 0.05888 0.21707 0 -0.76557 0 -2.4119 0.37588 1.98785 -0.30555
ALA_503 -1.53776 0.21279 1.64046 -0.02914 0.01274 0 0.38868 -0.85992 -0 -0 0.06665 -0.47735 0 0 0 0 0 0.04775 0 0 0 0.04379 0 1.8394 1.23443 1.11827 3.7008
ASN_504 -4.69556 1.05979 2.96943 -0.20151 0.03543 0.32374 0.74792 -1.72113 -0.02102 -0.15448 -0.02868 -0.85992 0 0 -0.53667 0 0 0.01646 0.00295 0 2.27951 0.36202 0 -0.93687 1.30054 1.38388 1.32584
VAL_505 -4.492 1.15122 0.68432 -0.31305 0.26788 0.06565 0.25504 -1.08627 -0 -0 0.84365 -0.39941 0 0 0 0 0 -0.01138 0.06069 0.09219 0 -0.42206 0 1.9342 0.03925 1.62289 0.2928
ARG_506 -5.22753 0.40619 4.45622 -0.71608 0.13017 0.48313 1.16589 -2.09277 -0.00431 -0.01546 -1.43607 0.34012 0 0 -0.30719 0 0 0.01329 0.14856 2.93461 0 -0.15263 0 -1.2888 -0.43892 0.62861 -0.97296
ARG_507 -6.61892 0.84938 5.3317 -0.88141 0.1454 0.65195 2.61452 -2.5829 -0.00014 -0.0015 -2.11283 -0.18953 0 0 -0.89549 -0.64908 0 -0.00479 0.16434 1.5887 0 -0.17041 0 -1.2888 -0.12711 1.31692 -2.85999
SER_508 -2.88682 0.95314 1.91857 -0.01594 0 0.03182 0.95187 -1.14876 -0 -0 -0.50227 -1.03226 0 0 0 0 0 0.00408 0.00565 0.51802 0 0.05101 0.62166 -0.77834 1.96151 1.16604 1.81897
VAL_509 -7.15928 1.80755 0.42692 -0.24847 0.12614 0.04845 1.24607 -1.53128 -0 -0 -0.68688 -0.24444 0 0 0 0 0 -0.02995 0.01508 0.65045 0 -0.09807 0 1.9342 1.93374 0.4627 -1.34708
ARG_510 -7.22655 0.81964 7.30601 -0.70714 0.22053 0.39766 3.27741 -3.43689 -0.05155 -0.22702 -3.64055 0.2919 0 0 -0.1576 0 0 -0.04382 0.14062 2.16764 0 -0.087 0 -1.2888 0.18283 0.69845 -1.36423
GLY_511 -4.64876 0.3496 2.84765 -0.00196 0 0 1.79933 -1.87418 -0.05494 -0.28871 -1.1854 -0.39143 0 0 0 0 0 0.39794 0 0 0 0.15418 0 0.83697 0.58645 0.53972 -0.93354
LEU_512 -10.2077 1.58766 2.72423 -0.60936 0.26771 0.18317 2.75073 -2.86838 -0.00994 -0.03767 -2.9098 0.03312 0 0 0 0 0 0.00213 0.29243 1.20277 0 -0.09049 0 0.18072 0.74087 1.32022 -5.44754
ILE_513 -9.65762 1.77233 1.50499 -0.48526 0.4652 0.10895 2.34622 -2.26977 -0.01168 -0.03816 -2.5242 -0.04165 0 0 0 0 0 -0.05912 0.09734 0.34885 0 -0.77339 0 0.73287 0.0452 1.57971 -6.85918
VAL_514 -7.38219 0.84825 2.44583 -0.30534 0.35874 0.07616 2.89738 -2.41403 -0.00994 -0.03767 -2.66936 -0.42903 0 0 0 0 0 0.11393 0.01365 0.1727 0 -0.60238 0 1.9342 -0.36134 0.79652 -4.55392
PHE_515 -9.46008 1.49084 2.35107 -0.54228 0.06665 0.25052 2.27025 -2.39492 -0.01168 -0.03816 -2.49247 -0.06995 0 0 0 0 0 0.06427 0.11077 0 2.47146 -0.27756 0 1.0402 0.09529 0.96929 -4.10649
GLY_516 -2.27977 0.12031 2.65698 -4e-05 0 0 1.22635 -1.36577 -0.02714 -0.29926 -1.80743 -0.41522 0 0 0 0 0 0.05736 0 0 0 -0.66845 0 0.83697 0.00314 0.68292 -1.27904
GLY_517 -4.0595 0.50906 2.63122 -0.00014 0 0 1.39691 -1.77305 -0.00636 -0.05653 -0.86502 -0.28461 0 0 0 0 0 -0.12068 0 0 0 1.02907 0 0.83697 0.00842 0.30874 -0.44549
MET_518 -7.82507 1.0825 2.68551 -0.41394 0.12062 0.16868 1.45419 -2.04357 -0.02234 -0.06896 0.01415 -0.278 0 0 0 0 0 -0.01494 0.18783 1.69354 0 -0.00614 0 0.60916 0.57285 0.54455 -1.53938
MET_519 -9.07131 1.08505 3.52876 -0.2707 0.05411 0.1269 2.41676 -2.39288 -0 -0 -2.452 -0.35397 0 0 0 0 0 -0.00057 0.13753 2.14586 0 0.10807 0 0.60916 0.10234 0.74391 -3.48298
HIS_520 -7.41062 1.22726 5.83077 -0.43366 0.04303 0.24878 1.53073 -2.84868 -0.00636 -0.05653 -0.59252 -0.66372 0 0 0 -0.71937 0 -0.06052 0.10012 0 2.92226 -0.5471 0 -0.45461 0.08865 0.80144 -1.00065
TYR_521 -7.8051 0.92644 1.44279 -0.58545 0.04888 0.27478 1.27303 -1.59652 -0 -0 -0.15327 -0.23279 0 0 0 0 0 0.20921 0.24152 0 2.88416 -0.01134 0.00335 1.2797 0.19306 0.71125 -0.89629
ARG_522 -6.87364 1.33922 4.43977 -0.6936 0.20747 0.31894 1.32803 -2.23983 -0 -0 -0.44583 0.45617 0 0 0 -0.71937 0 -0.17731 0.83112 2.07261 0 0.61712 0 -1.2888 5.3717 0.73798 5.28176
GLY_523 -2.06099 0.26492 2.46032 -0.00056 0 0 1.63928 -1.17214 -0 -0 -0.90615 -0.23875 0 0 0 0 0 0.06108 0 0 0 -0.53812 0 0.83697 5.87876 0.73051 6.95513
LEU_524 -1.86861 0.15697 0.77794 -0.53355 0.24418 0.16056 0.24499 -0.49822 -0 -0 0.34527 0.13395 0 0 0 0 0 0.12462 0.18197 0.42085 0 0.01032 0 0.18072 0.64576 0.54513 1.27286
GLU_525 -3.9565 0.61739 3.6208 -0.21384 0.03559 0.32602 2.12978 -1.86614 -0.0069 -0.02326 -3.20925 -0.63099 0 0 -0.79314 0 0 -0.03432 0.01717 0 2.90868 -0.03525 0 -2.7348 0.50984 0.92379 -2.41534
TYR_526 -9.55654 2.13247 3.3502 -0.57942 0.06164 0.09726 2.06135 -2.00886 -0.01821 -0.17212 -1.05869 -0.37761 0 0 0 0 0 -0.05633 0.12673 0 3.15665 -0.0233 0.0218 1.2797 0.80449 2.27698 1.5182
PRO_527 -3.30553 0.62565 0.90048 -0.16758 0.07369 0.1095 0.26629 -0.58435 -0 -0 -0.0327 0.20841 0 0 0 0 0 0.04003 0.00427 0.16857 0 -0.82015 0 -2.4119 1.15175 1.94069 -1.83288
ILE_528 -8.87727 2.41173 2.9137 -0.58136 0.36398 0.14821 2.70879 -2.36392 -0 -0 -1.33552 -0.09738 0 0 0 0 0 0.87318 0.19757 2.24224 0 -0.41885 0 0.73287 6.381 2.1094 7.40837
PRO_529 -6.92936 2.43013 3.93036 -0.06216 0 0.04409 1.91214 -1.61955 -0 -0 -1.35372 0.5954 0 0 0 0 0 0.48002 0.27176 0.04414 0 0.1976 0 -2.4119 11.7848 4.10311 13.4168
PRO_530 -5.19855 1.65402 3.30695 -0.21825 0.04105 0.16575 1.4364 -1.48988 -0 -0 -1.0671 -0.10427 0 0 0 0 0 0.02407 0.00307 0.41599 0 -0.93693 0 -2.4119 5.80464 3.04511 4.47018
PHE_531 -6.59614 0.99682 1.54433 -0.85783 0.03638 0.28293 0.70069 -1.66533 -0.00148 -0.03733 -0.73922 -0.10606 0 0 0 0 0 0.05249 0.01868 0 2.68507 0.07764 0 1.0402 3.72288 1.13748 2.29223
VAL_532 -7.35801 1.33665 2.22403 -0.29965 0.27707 0.06745 2.85941 -2.14666 -0.01256 -0.06886 -2.57074 -0.19283 0 0 0 0 0 0.53914 0.13395 0.10107 0 -0.5173 0 1.9342 4.05413 1.01021 1.3707
LEU_533 -8.54203 1.47094 2.08476 -0.70319 0.29835 0.29191 2.98066 -2.2236 -0.00071 -0.00219 -2.43193 0.11071 0 0 0 0 0 -0.02907 0.133 1.12561 0 -0.26684 0 0.18072 1.16395 2.19346 -2.16551
PRO_534 -4.91713 1.41718 3.16633 -0.07122 0 0.04447 1.43347 -1.50099 -0 -0 -0.58797 0.59005 0 0 0 0 0 -0.22937 0.11547 0.22687 0 -0.73617 0 -2.4119 1.18361 2.11855 -0.15874
GLY_535 -2.709 0.39836 3.32779 -5e-05 0 0 1.90451 -1.66093 -0 -0 -2.28525 -0.41604 0 0 0 0 0 -0.11791 0 0 0 0.35982 0 0.83697 0.24482 0.60021 0.48329
TYR_536 -9.01341 1.01914 3.44499 -0.54274 0.47442 0.2798 2.72697 -2.52415 -0.04721 -0.4254 -2.76027 -0.36192 0 0 -0.85166 0 0 0.2507 0.05957 0 4.33115 -0.0328 0.09009 1.2797 -0.06924 1.1859 -1.48637
TYR_537 -8.48927 1.57858 3.55509 -0.86294 0.07671 0.44658 2.06617 -2.50345 -0.00071 -0.00219 -1.96353 -0.24688 0 0 0 -0.37056 0 -0.0079 0.03994 0 1.55465 -0.45686 0.3814 1.2797 -0.282 2.18301 -2.02447
GLY_538 -1.48573 0.08983 1.67685 -7e-05 0 0 0.6813 -0.83712 -0.02075 -0.09688 -1.0884 -0.3503 0 0 -0.70269 0 0 0.10688 0 0 0 0.79621 0 0.83697 0.94972 1.2065 1.7623
THR_539 -5.23642 1.02529 5.24355 -0.21245 0.12955 0.08439 3.06721 -2.70634 -0.02075 -0.09688 -2.88481 -1.23036 0 0 -0.57801 0 0 0.09448 0.07639 1.63227 0 -0.48491 2.30069 -1.0874 0.82108 0.34671 0.28328
ASP_540 -3.76868 0.24373 3.91179 -0.10969 0.00832 0.33448 2.13965 -1.94495 -0 -0 -3.16591 -0.35052 0 0 0 -0.37056 0 0.03568 0.01507 0 1.78725 -0.03651 0 -2.3716 -0.47245 0.38727 -3.72763
GLU_541 -4.57641 0.42549 5.43737 -0.46777 0.08373 0.95178 2.84721 -2.55011 -0 -0 -2.78073 -0.45934 0 0 0 -0.92938 0 -0.05155 0.04752 0 3.42985 -0.28826 0 -2.7348 -0.5324 0.24251 -1.9053
ASP_542 -7.01725 0.84541 8.34418 -0.10163 0.00105 0.29542 4.54682 -4.01984 -0 -0 -5.6855 -0.23252 0 0 -1.2807 0 0 0.00706 0.10679 0 1.94433 -0.02479 0 -2.3716 -0.38377 0.67308 -4.35347
VAL_543 -7.23634 0.78683 3.45861 -0.30955 0.21777 0.06894 2.02149 -2.57584 -0.01554 -0.07922 -0.33298 -0.08115 0 0 0 0 0 0.10011 0.00251 0.06153 0 -0.25358 0 1.9342 -0.11331 0.78001 -1.5655
ARG_544 -4.08214 0.17592 5.27029 -1.09678 0.23203 0.74328 2.29802 -2.40419 -0 -0 -1.72372 0.07114 0 0 0 -0.92938 0 0.02449 0.04278 2.36924 0 -0.04382 0 -1.2888 -0.12819 0.51855 0.04872
ALA_545 -2.99434 0.1602 3.08185 -0.02432 3e-05 0 1.65146 -1.8057 -0 -0 -0.90495 -0.34017 0 0 0 0 0 -0.07842 0 0 0 -0.27445 0 1.8394 -0.4666 0.55579 0.39976
HIS_546 -8.13848 0.76111 6.59802 -0.38166 0.01945 0.33823 2.44384 -3.30134 -0.01635 -0.08223 -1.19986 -0.35936 0 0 0 0 0 0.41384 0.00027 0 3.60361 0.06715 0 -0.45461 -0.49254 0.53284 0.35192
GLU_547 -5.20313 0.68754 4.87424 -0.46924 0.19658 1.50017 2.61362 -2.2491 -0 -0 -3.91288 -2.70359 0 0 0 0 0 0.14891 0.01726 0 4.56303 -0.06563 0 -2.7348 -0.29205 1.25666 -1.77242
PRO_548 -5.01991 0.89713 3.36084 -0.12183 0.01311 0.07553 1.37415 -1.64632 -0 -0 0.51112 0.65542 0 0 0 0 0 0.01883 0.01333 0.19581 0 0.29868 0 -2.4119 -0.01312 1.19948 -0.59965
LEU_549 -5.33329 1.08617 1.65683 -0.49744 0.2147 0.12783 0.73251 -1.35246 -0.01078 -0.05665 0.60998 0.27449 0 0 0 0 0 0.02486 0.11495 0.39536 0 -0.26309 0 0.18072 0.02863 0.74226 -1.32442
GLY_550 -4.25513 1.10262 3.07472 -0.00089 0 0 0.91392 -1.80154 -0 -0 -0.36606 -0.28933 0 0 -0.58598 0 0 -0.05887 0 0 0 -1.05304 0 0.83697 0.28068 1.10306 -1.09889
LEU_551 -4.63898 0.51444 2.7622 -0.4641 0.13751 0.10604 0.9309 -1.45438 -0.05712 -0.27633 -0.13904 -0.00222 0 0 0 0 0 -0.00106 0.13324 2.39671 0 -0.14966 0 0.18072 0.667 1.09533 1.74119
LEU_552 -6.44241 1.10094 2.14108 -0.90298 0.61769 0.37792 1.81477 -1.69219 -0 -0 0.01661 0.12799 0 0 0 0 0 0.10779 0.13904 2.20286 0 -0.19171 0 0.18072 0.55606 1.11439 1.26856
GLU_553 -6.94693 0.74059 6.70898 -0.35753 0.14619 0.54117 2.97986 -3.1035 -0.04111 -0.12243 -2.10424 -0.39183 0 0 0 -0.70059 0 0.02195 0.05148 0 4.25026 0.21172 0 -2.7348 1.76068 1.39073 2.30063
SER_554 -5.34026 0.48959 5.51847 -0.02845 0 0.0447 2.05308 -2.68378 -0.02265 -0.22633 -1.65529 -1.05026 0 0 0 0 0 -0.04957 0.00204 0.19411 0 -0.07357 0.61295 -0.77834 1.10451 0.97477 -0.91431
ALA_555 -4.0319 0.42723 2.26242 -0.02519 0.00037 0 1.40598 -1.67261 -0 -0 -0.65104 -0.40556 0 0 0 0 0 -0.0361 0 0 0 -0.16652 0 1.8394 -0.73343 0.28618 -1.50079
SER_556 -3.08857 0.28963 4.04169 -0.02878 0.01553 0.02931 1.96754 -1.72018 -0.01356 -0.12929 -2.18734 0.09663 0 0 0 -0.70059 0 -0.05729 0.04164 0.55256 0 -0.12999 0.69419 -0.77834 -0.62803 0.3936 -1.33963
ASP_557 -4.96507 0.34552 6.78429 -0.19106 0.12499 0.60283 2.15981 -3.0526 -0.04087 -0.31431 -1.11238 -1.74449 0 0 -0.47861 0 0 -0.07809 0.0803 0 2.34148 -0.59088 0 -2.3716 -0.32834 0.60584 -2.22325
GLU_558 -2.81091 0.17107 3.76667 -0.644 0.16809 1.1866 1.82333 -1.56827 -0.00264 -0.00897 -1.96176 -0.60186 0 0 -0.36995 -0.57939 0 -0.05917 0.01881 0 3.74495 -0.32737 0 -2.7348 -0.43193 0.4321 -0.78939
ILE_559 -4.66265 0.35404 3.32372 -0.47751 0.34768 0.11613 0.89535 -1.71185 -0 -0 0.57162 -0.27782 0 0 -0.47861 0 0 -0.02916 0.00172 0.27154 0 -0.57305 0 0.73287 -0.40421 0.43596 -1.56423
VAL_560 -6.41944 0.93178 1.58017 -0.31278 0.23553 0.06508 1.59708 -1.89939 -0.00264 -0.00897 -0.86296 -0.19159 0 0 0 0 0 -0.01378 0.00732 0.08575 0 0.20109 0 1.9342 -0.0452 0.57228 -2.54646
ARG_561 -4.66541 0.41707 3.15381 -0.7281 0.1567 0.45414 1.46311 -1.73381 -0.00768 -0.07615 -0.19917 0.76142 0 0 -0.74919 0 0 -0.04983 0.12483 2.27429 0 0.02917 0 -1.2888 -0.23473 0.45558 -0.44274
GLY_562 -1.66263 0.07647 1.5716 -7e-05 0 0 0.58908 -0.76351 -0 -0 0.11452 -0.37465 0 0 0 0 0 -0.16716 0 0 0 -1.52045 0 0.83697 -0.5934 0.42537 -1.46786
LEU_563 -6.74202 1.44067 1.67913 -0.41818 0.21789 0.0521 2.28163 -1.61706 -0 -0 -0.90331 0.32239 0 0 0 0 0 -0.02079 0.49679 0.79334 0 -0.12453 0 0.18072 -0.58415 1.49148 -1.4539
PRO_564 -6.70151 1.37665 3.28256 -0.09684 0 0.07256 0.85836 -1.48633 -0 -0 -0.71811 0.45877 0 0 0 0 0 0.01396 0.08832 0.39471 0 -1.08091 0 -2.4119 0.65332 1.81803 -3.47836
ASP_565 -6.26007 0.56053 6.53663 -0.10196 0.00275 0.29081 3.12331 -2.85138 -0.01799 -0.06223 -5.10865 -0.73435 0 0 -0.65163 0 0 -0.0342 0.0281 0 4.0565 -0.58227 0 -2.3716 0.85999 0.98041 -2.3373
VAL_566 -8.40089 1.61214 1.6041 -0.28888 0.25491 0.06859 2.02299 -2.2498 -0.00168 -0.00473 -0.48653 -0.15223 0 0 0 0 0 0.10079 0.11132 0.23931 0 -0.75097 0 1.9342 -0.24332 0.9808 -3.64987
LEU_567 -10.0881 1.43333 2.4635 -0.59549 0.17282 0.15138 2.28056 -2.45993 -0.02099 -0.07064 -2.85543 0.29351 0 0 0 0 0 -0.05314 0.26244 0.58466 0 -0.3825 0 0.18072 -0.25952 0.83722 -8.12564
MET_568 -9.7756 1.01438 3.26304 -0.35851 0.08369 0.2041 2.46115 -2.34429 -0.01244 -0.04139 -2.1986 -0.31295 0 0 0 0 0 -0.04303 0.28856 2.86763 0 0.20699 0 0.60916 0.05016 0.52048 -3.51747
VAL_569 -7.7638 0.82182 1.68762 -0.2797 0.20283 0.05831 2.47352 -2.19505 -0.003 -0.00842 -2.75726 -0.32544 0 0 0 0 0 0.02534 0.09133 0.17357 0 -0.68999 0 1.9342 -0.05813 0.50889 -6.10336
LEU_570 -7.77516 1.08372 3.02792 -0.49772 0.43107 0.11423 2.42143 -2.49688 -0.01076 -0.03666 -2.73516 0.09831 0 0 0 0 0 0.41977 0.27843 1.53073 0 0.4402 0 0.18072 0.13682 0.62923 -2.75975
SER_571 -5.9642 0.81306 4.7902 -0.02462 0 0.02172 1.63232 -2.45026 -0.01223 -0.11141 -1.44347 0.19134 0 0 0 0 0 0.20322 0.02724 0.57976 0 -0.01195 0.63174 -0.77834 0.31692 0.76995 -0.819
GLU_572 -6.57666 0.31688 7.79945 -0.33528 0.10167 0.41413 3.3142 -3.37143 -0.02814 -0.20189 -3.98951 -0.63239 0 0 -1.21163 0 0 -0.00814 0.15372 0 3.02891 -0.12504 0 -2.7348 -0.02764 0.62497 -3.48862
HIS_573 -6.76728 0.73671 5.58317 -0.46647 0.02862 0.55753 1.49513 -2.66887 -0.01552 -0.11042 -2.7739 -0.1499 0 0 0 0 0 -0.02647 2e-05 0 1.58776 -0.4657 0 -0.45461 -0.24508 0.3873 -3.76795
ASP_574 -5.46645 0.60586 6.88562 -0.23539 0.05001 0.7692 2.67101 -3.01481 -0.01003 -0.10548 -2.81047 -0.55704 0 0 0 -0.76711 0 0.0055 0.03853 0 1.98777 -0.62199 0 -2.3716 -0.23863 0.69065 -2.49485
VAL_575 -7.21519 1.7812 4.00021 -0.29612 0.34081 0.0696 3.38013 -2.73779 -0.00807 -0.06201 -2.42291 -0.16648 0 0 0 0 0 0.01734 0.00684 0.01059 0 0.38912 0 1.9342 5.4947 0.94873 5.46489
ALA_576 -3.76282 0.46424 3.36348 -0.02184 0 0 1.86819 -1.95052 -0.00089 -0.00598 -1.16856 -0.36662 0 0 0 0 0 0.11655 0 0 0 -0.35763 0 1.8394 5.30183 0.53808 5.85691
ALA_577 -5.75627 0.79921 3.52751 -0.02375 0 0 2.42478 -2.51147 -0 -0 -1.85737 -0.35967 0 0 -0.79314 0 0 -0.02164 0 0 0 -0.3092 0 1.8394 -0.58313 0.43678 -3.18796
MET_578 -9.05789 0.96214 4.90355 -0.69676 0.15519 0.32079 3.20686 -2.97179 -0 -0 -2.27281 -0.15783 0 0 0 0 0 -0.03044 0.12747 2.15498 0 0.05196 0 0.60916 -0.20731 0.71824 -2.18449
ARG_579 -7.00064 0.75342 6.87148 -0.5198 0.07159 0.27076 3.63728 -3.38073 -0.00089 -0.00598 -4.52738 0.55084 0 0 -0.49609 0 0 0.18127 0.14288 2.38209 0 -0.16797 0 -1.2888 -0.06231 0.85654 -1.73246
ALA_580 -4.79514 0.37098 5.13076 -0.01993 0 0 2.49632 -2.80787 -0.0137 -0.10323 -1.83088 -0.33029 0 0 0 0 0 -0.02742 0 0 0 -0.02106 0 1.8394 -0.19945 0.71824 0.4067
ALA_581 -5.55084 0.24446 3.88822 -0.02143 0 0 2.26622 -2.56123 -0 -0 -1.84698 -0.35285 0 0 0 0 0 -0.03643 0 0 0 -0.26467 0 1.8394 -0.19822 0.34272 -2.25163
VAL_582 -7.90168 0.56427 3.85223 -0.30193 0.16242 0.06728 2.70197 -2.74506 -0 -0 -2.37431 -0.11863 0 0 0 0 0 -0.0672 0.00097 0.10668 0 -0.36328 0 1.9342 -0.2242 0.21382 -4.49244
THR_583 -5.00195 0.22157 5.55252 -0.20255 0.1107 0.07359 2.993 -2.72101 -0 -0 -3.22178 -0.0389 0 0 0 0 0 -0.00602 0.08279 0.09115 0 -0.00195 2.25172 -1.0874 -0.00284 0.30031 -0.60707
ASP_584 -4.07671 0.15556 5.41803 -0.10751 0.00809 0.32659 2.26558 -2.58456 -0 -0 -2.55487 -0.31105 0 0 0 0 0 0.06446 0.00872 0 1.71017 0.21907 0 -2.3716 -0.11332 0.34041 -1.60295
PHE_585 -9.71276 1.18596 4.01395 -0.76132 0.0227 0.25296 2.86815 -2.97514 -0.00563 -0.04122 -2.33462 -0.0445 0 0 0 0 0 0.1217 0.13625 0 1.94222 -0.25534 0 1.0402 -0.18733 0.39439 -4.33937
ARG_586 -10.7807 0.94914 8.73822 -0.91056 0.28551 0.61707 3.98501 -4.29074 -0.04465 -0.23857 -3.67884 0.24648 0 0 -0.61878 0 0 0.04774 0.4745 2.54437 0 -0.15428 0 -1.2888 -0.06546 0.82682 -3.35647
SER_587 -4.09904 0.27167 5.22746 -0.02249 0 0.02102 2.50195 -2.56018 -0.00866 -0.10089 -1.84118 -0.33009 0 0 0 0 0 0.05339 0.02095 0.49946 0 0.30775 0.66202 -0.77834 -0.01532 0.71531 0.52479
ALA_588 -4.87718 0.43317 4.22176 -0.02286 0 0 2.49769 -2.60664 -0 -0 -1.75143 -0.38411 0 0 0 0 0 -0.01337 0 0 0 -0.35484 0 1.8394 -0.30558 0.2567 -1.06729
LEU_589 -10.4251 1.54314 4.08235 -0.48795 0.22347 0.1023 3.84045 -3.35918 -0 -0 -3.8406 0.25336 0 0 0 0 0 -0.02784 0.04287 0.51486 0 -0.23934 0 0.18072 -0.37979 0.57291 -7.40337
ALA_590 -4.38606 0.22004 3.58123 -0.02092 0 0 2.05388 -2.28856 -0 -0 -1.36348 -0.3617 0 0 0 0 0 -0.05468 0 0 0 -0.33558 0 1.8394 -0.33075 0.62301 -0.82416
GLU_591 -3.40156 0.22599 4.18267 -0.23724 0.04504 0.37024 1.36437 -1.84917 -0.00768 -0.07615 -1.95584 -0.54577 0 0 -0.39029 0 0 -0.03751 0.04425 0 2.90993 -0.07482 0 -2.7348 -0.52196 0.40465 -2.28566
ARG_592 -8.4141 0.62969 8.09392 -0.96683 0.25844 0.76066 4.16476 -3.52445 -0.04239 -0.17031 -4.01808 -0.03837 0 0 -1.50942 -0.57939 0 0.05688 0.0578 2.17738 0 -0.23647 0 -1.2888 0.15024 0.58243 -3.85644
THR_593 -6.8882 0.65687 4.70149 -0.11779 0.07331 0.0596 3.03047 -2.66672 -0.00391 -0.05674 -0.70294 -1.55677 0 0 -0.88038 0 0 0.03156 0.08633 0.75586 0 -0.0792 2.32464 -1.0874 0.58295 0.68951 -1.04746
GLY_594 -2.40371 0.10555 2.64875 -5e-05 0 0 0.80869 -1.26178 -0.03848 -0.11357 -0.6195 -0.40511 0 0 0 0 0 -0.17169 0 0 0 -1.35208 0 0.83697 -0.34776 0.39458 -1.91917
LYS_595 -6.46968 0.8776 7.27721 -0.46501 0.12333 0.23629 2.12607 -2.93302 -2e-05 -0.00037 -4.27448 0.23193 0 0 -0.88038 0 0 0.07158 0.18578 1.908 0 -0.03151 0 -1.5107 -0.57427 0.29744 -3.80419
ASP_596 -4.6417 0.28358 5.5036 -0.10401 0.00304 0.2934 2.3573 -2.41181 -0.02315 -0.12981 -4.74923 -0.3154 0 0 -1.21767 0 0 -0.08355 0.01092 0 3.43948 -0.65447 0 -2.3716 -0.1926 0.50153 -4.50216
VAL_597 -6.74641 0.98033 2.9344 -0.33394 0.56427 0.07732 2.3268 -2.20208 -0.02135 -0.10742 -1.52207 -0.97868 0 0 -0.61878 0 0 0.1771 0.02313 0.98617 0 -0.02267 0 1.9342 0.03254 1.22167 -1.29546
PRO_598 -6.46907 1.13584 3.28579 -0.19022 0.001 0.13108 1.80465 -1.58772 -0.01062 -0.04139 -1.58317 0.0599 0 0 0 0 0 0.01902 0.01724 0.34934 0 -0.68263 0 -2.4119 0.0474 1.30756 -4.8179
LEU_599 -7.17136 0.7339 3.67622 -0.57486 0.14729 0.15596 2.20303 -2.25233 -0.00191 -0.00732 -2.53818 0.24295 0 0 0 0 0 0.06095 0.20529 0.74573 0 -0.22772 0 0.18072 -0.09977 0.85351 -3.66791
LEU_600 -7.3105 1.1464 2.34585 -0.50617 0.23924 0.12601 2.4383 -2.10673 -0.01062 -0.04139 -2.4662 0.05491 0 0 0 0 0 0.05404 0.17383 0.96742 0 -0.15749 0 0.18072 0.12062 1.12525 -3.62651
VAL_601 -6.32374 0.94101 2.84104 -0.39278 0.48787 0.10268 0.99448 -2.25013 -0.04341 -0.21249 -0.73347 -0.48932 0 0 -0.50236 0 0 -0.07772 0.01714 1.24404 0 -0.57444 0 1.9342 0.01051 0.86389 -2.16302
ALA_602 -6.06015 0.39538 3.79964 -0.02679 0.00129 0 2.61717 -2.7209 -0.02254 -0.11615 -3.81293 -0.29024 0 0 0 0 0 -0.03494 0 0 0 0.28909 0 1.8394 -0.16589 0.40371 -3.90485
GLN_603 -6.76611 0.58972 6.36563 -0.62774 0.09004 0.66521 2.33407 -3.02709 -0.01917 -0.16403 -2.32422 -0.44576 0 0 -1.19978 0 0 -0.02369 0.04644 0 2.40915 -0.02272 0 -0.18838 -0.20587 0.35285 -2.16149
GLY_604 -2.78623 0.12618 3.28238 -5e-05 0 0 1.55648 -1.49591 -0 -0 -2.31634 -0.40154 0 0 -0.71555 0 0 -0.19584 0 0 0 -1.42078 0 0.83697 -0.68468 0.34052 -3.87439
HIS_605 -7.05474 0.59312 6.38651 -0.41392 0.01103 0.41249 2.78416 -3.06491 -0.04553 -0.26893 -3.13302 -0.26877 0 0 0 -0.85902 0 -0.00926 0.2417 0 2.11971 -0.10254 0 -0.45461 -0.62436 0.35323 -3.39767
ASN_606 -6.98303 0.57664 5.02779 -0.36644 0.11756 0.65871 1.60074 -2.59597 -0 -0 -1.74298 -0.79843 0 0 0 0 0 -0.02889 0.00038 0 2.8334 -0.45817 0 -0.93687 0.33812 0.4386 -2.31883
HIS_D_607 -4.70527 0.84694 5.14869 -0.4967 0.01609 0.2812 1.94491 -2.35708 -0.01118 -0.04593 -1.24788 -0.44161 0 0 0 -0.76711 0 0.20422 0.23198 0 2.18786 -0.05214 0 -0.45461 0.21547 0.85099 1.34884
ILE_608 -5.06312 1.42921 2.36334 -0.47348 0.60258 0.10516 1.78754 -1.63516 -0 -0 -0.96607 -0.43385 0 0 0 0 0 0.10413 0.40323 0.29347 0 1.99522 0 0.73287 5.35925 1.36946 7.97376
SER_609 -3.62832 0.56357 3.7428 -0.03612 0 0.0836 1.48685 -1.67625 -0.00653 -0.07043 -0.89947 -0.36713 0 0 0 0 0 -0.06963 0.01724 1.03025 0 0.25228 0.6001 -0.77834 11.3044 2.20954 13.7584
PRO_610 -5.08185 1.13683 2.9552 -0.07329 1e-05 0.04411 0.65638 -1.32036 -0.00096 -0.00377 0.26655 0.59888 0 0 0 0 0 -0.15282 0.00315 0.40761 0 -0.59844 0 -2.4119 5.6188 1.72002 3.76415
HIS_D_611 -6.61726 0.49721 5.14879 -0.3957 0.03668 0.4933 2.46586 -2.68756 -0.00096 -0.00377 -2.64565 -0.3038 0 0 0 -1.41776 0 0.10097 0.1104 0 1.45805 -0.76 0 -0.45461 0.45003 0.51902 -4.00676
TYR_612 -6.97145 1.3572 2.4501 -0.88181 0.29272 0.44266 1.11157 -1.89874 -0.03657 -0.24679 -0.0537 -0.4629 0 0 0 0 0 0.05126 0.31838 0 2.88749 0.07568 0.002 1.2797 2.08314 0.54839 2.34834
ALA_613 -5.10817 0.71363 3.59574 -0.0221 0 0 1.44852 -2.35144 -0 -0 -0.57424 -0.31294 0 0 0 0 0 0.57895 0 0 0 -0.21942 0 1.8394 1.40192 1.81347 2.80332
LEU_614 -8.1918 1.99374 4.20405 -0.69254 0.33106 0.2368 2.12342 -2.74966 -0 -0 -1.3425 0.41829 0 0 -0.48336 0 0 0.0387 0.04063 0.38113 0 0.17259 0 0.18072 1.22284 4.75971 2.64382
SER_615 -3.06804 0.73169 3.40475 -0.01209 0 0.01534 1.0979 -1.46504 -0.01349 -0.05723 -1.20539 -0.05732 0 0 0 0 0 0.482 0.00131 1.45402 0 0.19715 0.60019 -0.77834 2.3332 4.61675 8.27737
SER_616 -3.01502 0.35689 3.9763 -0.0386 0.00144 0.07247 1.9301 -1.85073 -0.00983 -0.10963 -0.47308 -0.72826 0 0 0 0 0 0.05711 0.00146 0.31652 0 0.28013 0.61077 -0.77834 1.35641 2.18785 4.14396
GLY_617 -2.84296 0.28686 3.77837 -4e-05 0 0 1.86917 -1.8015 -0 -0 -0.54073 -0.41431 0 0 0 0 0 -0.18572 0 0 0 0.29515 0 0.83697 0.58615 1.00034 2.86775
GLU_618 -3.92804 0.2516 5.20308 -0.21857 0.03286 0.31494 2.60262 -2.30574 -0.02616 -0.25229 -2.1966 -0.62415 0 0 0 -0.85902 0 -0.03648 0.00046 0 3.05246 -0.35026 0 -2.7348 -0.11333 0.29076 -1.89666
GLY_619 -4.01464 0.65395 4.37687 -5e-05 0 0 2.24811 -2.31686 -0 -0 -2.79044 -0.41193 0 0 0 0 0 0.00517 0 0 0 0.39752 0 0.83697 0.11111 0.24854 -0.6557
GLU_620 -6.04852 0.58878 7.45526 -0.35646 0.09792 0.41331 3.62336 -3.44445 -0.02173 -0.08499 -4.2003 -0.5789 0 0 0 -1.46413 0 -0.03137 0.03519 0 3.16165 -0.12639 0 -2.7348 0.28615 0.45232 -2.97808
GLU_621 -4.87626 0.17131 6.20656 -0.22179 0.03087 0.3038 2.42258 -2.76878 -0.00698 -0.08826 -2.51908 -0.61374 0 0 0 -0.33431 0 0.02574 0.05926 0 3.04922 -0.21415 0 -2.7348 -0.43543 0.46484 -2.07941
TRP_622 -9.56292 1.27064 5.45684 -1.2489 0.11568 0.49697 3.01283 -3.72932 -0 -0 -2.40362 -0.3878 0 0 0 0 0 0.04311 0.0791 0 2.12327 -0.2426 0 1.6906 -0.29176 0.50932 -3.06857
GLY_623 -4.07736 0.32052 4.74245 -5e-05 0 0 2.54931 -2.4372 -0 -0 -2.78213 -0.4243 0 0 0 0 0 -0.0805 0 0 0 0.37789 0 0.83697 0.45048 0.447 -0.07694
HIS_624 -6.98833 0.93714 7.50268 -0.40024 0.01298 0.46178 3.46979 -3.58599 -0 -0 -3.5303 -0.33249 0 0 0 -1.065 0 0.10531 7e-05 0 2.49248 0.0994 0 -0.45461 0.36267 0.53711 -0.37557
ASP_625 -5.19539 0.26522 7.03691 -0.10646 0.01438 0.32388 2.72954 -3.20175 -0.0377 -0.27691 -4.02806 -0.34934 0 0 0 0 0 0.00688 0.05413 0 1.68563 0.18117 0 -2.3716 -0.20562 0.62391 -2.85117
VAL_626 -7.70579 0.95971 2.54893 -0.31489 0.27252 0.07049 2.60292 -2.55771 -0 -0 -2.25191 -0.11527 0 0 0 0 0 -0.05613 0.01047 0.16332 0 -0.31189 0 1.9342 -0.14655 0.43221 -4.46536
ILE_627 -8.91566 1.27462 5.0765 -0.50044 0.42461 0.10302 3.13658 -3.30764 -0 -0 -2.38426 -0.02622 0 0 0 0 0 -0.01774 0.10346 0.57033 0 -0.38278 0 0.73287 -0.04804 0.62137 -3.53942
ARG_628 -8.26107 0.86243 7.87918 -0.57233 0.12165 0.32222 2.81451 -3.71239 -0.02364 -0.135 -2.41811 0.27349 0 0 0 0 0 0.14023 0.04628 1.905 0 -0.11438 0 -1.2888 -0.21102 0.66756 -1.70417
TRP_629 -11.4089 1.11563 6.4066 -1.17839 0.0296 0.43738 3.03438 -3.84531 -0.00697 -0.0921 -1.84468 -0.35975 0 0 0 0 0 0.06836 0.34439 0 1.71881 -0.19302 0 1.6906 -0.29182 0.57795 -3.79723
MET_630 -11.1239 1.3839 4.40405 -0.44211 0.21519 0.14574 2.97269 -2.86819 -0 -0 -2.60004 -0.14125 0 0 0 0 0 -0.01695 0.11049 1.89032 0 0.0561 0 0.60916 0.12096 0.52155 -4.76228
ARG_631 -6.64728 0.57787 6.44389 -0.55297 0.0843 0.34392 2.69993 -3.07495 -0 -0 -2.30335 0.16973 0 0 0 0 0 -0.05924 0.2059 2.71563 0 -0.14787 0 -1.2888 -0.0668 0.37679 -0.52331
ALA_632 -5.25451 0.74648 4.55306 -0.0233 0 0 2.28709 -2.79905 -0.00311 -0.03011 -1.62245 -0.37522 0 0 0 0 0 -0.05374 0 0 0 -0.40224 0 1.8394 -0.56484 0.29035 -1.41218
LYS_633 -6.88356 0.65625 8.33988 -0.58241 0.20542 0.58412 3.62657 -3.552 -0 -0 -6.73958 0.15324 0 0 0 0 0 0.07416 0.08292 2.22258 0 -0.10026 0 -1.5107 -0.27372 0.70333 -2.99376
LEU_634 -7.71166 0.83257 4.25684 -0.45477 0.13267 0.11675 2.51587 -2.70656 -9e-05 -0.00123 -1.29172 0.17574 0 0 -0.28814 0 0 -0.0678 0.58999 0.28655 0 -0.28184 0 0.18072 -0.14651 0.99278 -2.86984
ALA_635 -2.6616 0.18667 2.65333 -0.02769 0.00499 0 1.10708 -1.54441 -0 -0 -1.37968 -0.40933 0 0 0 0 0 -0.06082 0 0 0 -0.03761 0 1.8394 -0.47231 0.68251 -0.11949
SER_636 -3.34028 0.5091 4.69292 -0.03134 0 0.07508 2.62488 -2.14323 -0 -0 -2.61795 -0.56143 0 0 0 -0.61098 0 -0.00228 0.00095 0.93182 0 0.28525 0.64904 -0.77834 0.46265 0.58109 0.72695
GLY_637 -3.81171 0.34197 3.79606 -4e-05 0 0 1.92772 -2.0447 -0.00054 -0.00199 -1.06794 -0.42769 0 0 0 0 0 -0.2272 0 0 0 0.28201 0 0.83697 1.01916 0.47231 1.09437
ASN_638 -4.84431 0.61281 5.1626 -0.18833 0.0199 0.28657 1.93343 -2.4792 -0.00387 -0.03264 -0.7069 -0.33873 0 0 0 -0.35332 0 -0.08023 0.14967 0 1.51231 0.0654 0 -0.93687 0.20966 0.28233 0.27029
GLY_639 -1.58767 0.37191 1.68565 -6e-05 0 0 0.89895 -0.92652 -0 -0 -1.35013 -0.35027 0 0 0 0 0 -0.0692 0 0 0 0.39826 0 0.83697 0.00808 0.57372 0.48968
VAL_640 -5.12078 1.00704 3.91412 -0.30923 0.23447 0.06323 1.79887 -2.2232 -0.00054 -0.00199 -1.55583 -0.30242 0 0 -0.1576 0 0 0.03147 0.05491 0.1215 0 -0.45594 0 1.9342 -0.06157 1.33586 0.30656
PRO_641 -3.78149 0.72262 3.67824 -0.11985 5e-05 0.0865 1.9359 -1.58464 -0.00621 -0.03151 -1.7448 0.29819 0 0 0 0 0 -0.0537 0.00294 0.15176 0 -1.20265 0 -2.4119 -0.38717 1.06852 -3.3792
ALA_642 -1.81289 0.06976 1.82915 -0.02342 0 0 0.69796 -1.01175 -0 -0 0.11398 -0.35342 0 0 0 0 0 -0.07342 0 0 0 -0.35014 0 1.8394 -0.32821 0.27054 0.86753
THR_643 -1.47737 0.1798 1.55503 -0.12936 0.08446 0.07362 0.20284 -0.79913 -0 -0 -0.01588 -1.24966 0 0 0 0 0 -0.05271 0.01951 0.01334 0 -0.17493 2.26659 -1.0874 -0.29082 0.36483 -0.51725
GLU:CtermProteinFull_644 -3.6083 0.41605 4.97323 -0.38537 0.09492 0.62162 1.72001 -1.93432 -0.04345 -0.19322 -3.78915 -0.33062 0 0 0 0 0 0 0.04691 0 2.89411 0 0 -2.7348 -0.22198 0.47764 -1.99673
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 691476 DOMAINID 682701 MODEL 5 4ZRS A
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 380.273 tmscore: 0.77256 6k34A_210 prob: 100 ident: 18.45
ATOM      1  N   MET A   1      17.935 -13.635  -0.242  1.00  7.570          N  
ATOM      2  CA  MET A   1      18.418 -14.161  -1.518  1.00  7.280          C  
ATOM      3  C   MET A   1      17.667 -15.401  -1.995  1.00  6.770          C  
ATOM      4  O   MET A   1      17.094 -15.408  -3.089  1.00  6.480          O  
ATOM      5  CB  MET A   1      19.903 -14.495  -1.457  1.00 10.310          C  
ATOM      6  CG  MET A   1      20.474 -15.012  -2.802  1.00 10.310          C  
ATOM      7  SD  MET A   1      22.179 -15.553  -2.696  1.00 10.310          S  
ATOM      8  CE  MET A   1      21.979 -17.145  -1.890  1.00 10.310          C  
ATOM      9 1H   MET A   1      17.484 -12.744  -0.390  1.00  9.080          H  
ATOM     10 2H   MET A   1      17.279 -14.272   0.183  1.00  9.080          H  
ATOM     11 3H   MET A   1      18.721 -13.508   0.382  1.00  9.080          H  
ATOM     12  HA  MET A   1      18.273 -13.390  -2.273  1.00  8.740          H  
ATOM     13 1HB  MET A   1      20.465 -13.607  -1.176  1.00 12.370          H  
ATOM     14 2HB  MET A   1      20.072 -15.246  -0.688  1.00 12.370          H  
ATOM     15 1HG  MET A   1      19.885 -15.853  -3.167  1.00 12.370          H  
ATOM     16 2HG  MET A   1      20.416 -14.216  -3.546  1.00 12.370          H  
ATOM     17 1HE  MET A   1      22.953 -17.616  -1.769  1.00 12.370          H  
ATOM     18 2HE  MET A   1      21.530 -17.012  -0.913  1.00 12.370          H  
ATOM     19 3HE  MET A   1      21.339 -17.786  -2.493  1.00 12.370          H  
ATOM     20  N   GLU A   2      17.700 -16.466  -1.196  1.00  6.710          N  
ATOM     21  CA  GLU A   2      17.160 -17.758  -1.613  1.00  6.250          C  
ATOM     22  C   GLU A   2      15.700 -17.727  -2.046  1.00  6.360          C  
ATOM     23  O   GLU A   2      15.335 -18.441  -2.978  1.00  5.960          O  
ATOM     24  CB  GLU A   2      17.329 -18.765  -0.475  1.00  8.930          C  
ATOM     25  CG  GLU A   2      18.790 -19.089  -0.140  1.00  8.930          C  
ATOM     26  CD  GLU A   2      19.436 -18.070   0.783  1.00  8.930          C  
ATOM     27  OE1 GLU A   2      18.785 -17.091   1.119  1.00  8.930          O  
ATOM     28  OE2 GLU A   2      20.569 -18.258   1.139  1.00  8.930          O  
ATOM     29  H   GLU A   2      18.150 -16.419  -0.279  1.00  8.050          H  
ATOM     30  HA  GLU A   2      17.752 -18.104  -2.460  1.00  7.500          H  
ATOM     31 1HB  GLU A   2      16.846 -18.385   0.425  1.00 10.720          H  
ATOM     32 2HB  GLU A   2      16.830 -19.698  -0.742  1.00 10.720          H  
ATOM     33 1HG  GLU A   2      18.838 -20.072   0.325  1.00 10.720          H  
ATOM     34 2HG  GLU A   2      19.355 -19.130  -1.072  1.00 10.720          H  
ATOM     35  N   SER A   3      14.877 -16.891  -1.412  1.00  6.910          N  
ATOM     36  CA  SER A   3      13.467 -16.791  -1.758  1.00  7.060          C  
ATOM     37  C   SER A   3      13.233 -16.132  -3.118  1.00  6.900          C  
ATOM     38  O   SER A   3      12.155 -16.270  -3.711  1.00  6.820          O  
ATOM     39  CB  SER A   3      12.730 -16.044  -0.671  1.00  9.820          C  
ATOM     40  OG  SER A   3      13.168 -14.711  -0.582  1.00  9.820          O  
ATOM     41  H   SER A   3      15.223 -16.334  -0.646  1.00  8.290          H  
ATOM     42  HA  SER A   3      13.061 -17.797  -1.803  1.00  8.470          H  
ATOM     43 1HB  SER A   3      11.666 -16.072  -0.891  1.00 11.790          H  
ATOM     44 2HB  SER A   3      12.877 -16.546   0.283  1.00 11.790          H  
ATOM     45  HG  SER A   3      12.589 -14.286   0.059  1.00 11.790          H  
ATOM     46  N   ILE A   4      14.252 -15.448  -3.639  1.00  6.870          N  
ATOM     47  CA  ILE A   4      14.155 -14.802  -4.929  1.00  6.810          C  
ATOM     48  C   ILE A   4      14.416 -15.893  -5.931  1.00  6.250          C  
ATOM     49  O   ILE A   4      13.700 -16.027  -6.929  1.00  6.170          O  
ATOM     50  CB  ILE A   4      15.163 -13.648  -5.103  1.00  9.560          C  
ATOM     51  CG1 ILE A   4      14.829 -12.547  -4.074  1.00  9.560          C  
ATOM     52  CG2 ILE A   4      15.097 -13.121  -6.560  1.00  9.560          C  
ATOM     53  CD1 ILE A   4      15.852 -11.429  -3.942  1.00  9.560          C  
ATOM     54  H   ILE A   4      15.135 -15.402  -3.137  1.00  8.240          H  
ATOM     55  HA  ILE A   4      13.146 -14.421  -5.075  1.00  8.170          H  
ATOM     56  HB  ILE A   4      16.169 -13.999  -4.896  1.00 11.470          H  
ATOM     57 1HG1 ILE A   4      13.882 -12.135  -4.325  1.00 11.470          H  
ATOM     58 2HG1 ILE A   4      14.735 -13.020  -3.096  1.00 11.470          H  
ATOM     59 1HG2 ILE A   4      15.803 -12.310  -6.695  1.00 11.470          H  
ATOM     60 2HG2 ILE A   4      15.348 -13.918  -7.256  1.00 11.470          H  
ATOM     61 3HG2 ILE A   4      14.093 -12.765  -6.775  1.00 11.470          H  
ATOM     62 1HD1 ILE A   4      15.512 -10.726  -3.179  1.00 11.470          H  
ATOM     63 2HD1 ILE A   4      16.813 -11.849  -3.650  1.00 11.470          H  
ATOM     64 3HD1 ILE A   4      15.958 -10.901  -4.882  1.00 11.470          H  
ATOM     65  N   ARG A   5      15.467 -16.664  -5.658  1.00  5.890          N  
ATOM     66  CA  ARG A   5      15.827 -17.765  -6.524  1.00  5.340          C  
ATOM     67  C   ARG A   5      14.685 -18.785  -6.605  1.00  5.120          C  
ATOM     68  O   ARG A   5      14.399 -19.287  -7.693  1.00  4.850          O  
ATOM     69  CB  ARG A   5      17.098 -18.445  -6.033  1.00  7.700          C  
ATOM     70  CG  ARG A   5      18.377 -17.618  -6.199  1.00  7.700          C  
ATOM     71  CD  ARG A   5      19.575 -18.332  -5.678  1.00  7.700          C  
ATOM     72  NE  ARG A   5      20.794 -17.552  -5.873  1.00  7.700          N  
ATOM     73  CZ  ARG A   5      22.045 -17.958  -5.550  1.00  7.700          C  
ATOM     74  NH1 ARG A   5      22.248 -19.147  -5.015  1.00  7.700          N  
ATOM     75  NH2 ARG A   5      23.071 -17.154  -5.777  1.00  7.700          N  
ATOM     76  H   ARG A   5      16.015 -16.450  -4.820  1.00  7.070          H  
ATOM     77  HA  ARG A   5      16.013 -17.370  -7.522  1.00  6.410          H  
ATOM     78 1HB  ARG A   5      16.994 -18.685  -4.979  1.00  9.240          H  
ATOM     79 2HB  ARG A   5      17.236 -19.384  -6.569  1.00  9.240          H  
ATOM     80 1HG  ARG A   5      18.535 -17.396  -7.253  1.00  9.240          H  
ATOM     81 2HG  ARG A   5      18.272 -16.683  -5.641  1.00  9.240          H  
ATOM     82 1HD  ARG A   5      19.448 -18.507  -4.608  1.00  9.240          H  
ATOM     83 2HD  ARG A   5      19.684 -19.282  -6.200  1.00  9.240          H  
ATOM     84  HE  ARG A   5      20.695 -16.630  -6.279  1.00  9.240          H  
ATOM     85 1HH1 ARG A   5      21.473 -19.767  -4.842  1.00  9.240          H  
ATOM     86 2HH1 ARG A   5      23.186 -19.440  -4.779  1.00  9.240          H  
ATOM     87 1HH2 ARG A   5      22.918 -16.241  -6.185  1.00  9.240          H  
ATOM     88 2HH2 ARG A   5      24.008 -17.445  -5.538  1.00  9.240          H  
ATOM     89  N   LEU A   6      14.012 -19.071  -5.475  1.00  5.320          N  
ATOM     90  CA  LEU A   6      12.904 -20.026  -5.484  1.00  5.190          C  
ATOM     91  C   LEU A   6      11.741 -19.545  -6.342  1.00  5.400          C  
ATOM     92  O   LEU A   6      11.153 -20.345  -7.078  1.00  5.170          O  
ATOM     93  CB  LEU A   6      12.398 -20.291  -4.058  1.00  7.320          C  
ATOM     94  CG  LEU A   6      13.342 -21.092  -3.105  1.00  7.320          C  
ATOM     95  CD1 LEU A   6      12.766 -21.052  -1.684  1.00  7.320          C  
ATOM     96  CD2 LEU A   6      13.476 -22.544  -3.583  1.00  7.320          C  
ATOM     97  H   LEU A   6      14.321 -18.652  -4.594  1.00  6.380          H  
ATOM     98  HA  LEU A   6      13.265 -20.951  -5.916  1.00  6.230          H  
ATOM     99 1HB  LEU A   6      12.205 -19.328  -3.591  1.00  8.780          H  
ATOM    100 2HB  LEU A   6      11.455 -20.829  -4.123  1.00  8.780          H  
ATOM    101  HG  LEU A   6      14.321 -20.634  -3.091  1.00  8.780          H  
ATOM    102 1HD1 LEU A   6      13.428 -21.599  -1.013  1.00  8.780          H  
ATOM    103 2HD1 LEU A   6      12.687 -20.025  -1.347  1.00  8.780          H  
ATOM    104 3HD1 LEU A   6      11.780 -21.511  -1.676  1.00  8.780          H  
ATOM    105 1HD2 LEU A   6      14.133 -23.083  -2.901  1.00  8.780          H  
ATOM    106 2HD2 LEU A   6      12.496 -23.019  -3.593  1.00  8.780          H  
ATOM    107 3HD2 LEU A   6      13.902 -22.581  -4.578  1.00  8.780          H  
ATOM    108  N   SER A   7      11.410 -18.252  -6.272  1.00  5.870          N  
ATOM    109  CA  SER A   7      10.340 -17.718  -7.107  1.00  6.130          C  
ATOM    110  C   SER A   7      10.705 -17.864  -8.585  1.00  5.920          C  
ATOM    111  O   SER A   7       9.891 -18.304  -9.417  1.00  5.930          O  
ATOM    112  CB  SER A   7      10.094 -16.262  -6.775  1.00  8.480          C  
ATOM    113  OG  SER A   7       9.059 -15.730  -7.560  1.00  8.480          O  
ATOM    114  H   SER A   7      11.864 -17.631  -5.592  1.00  7.040          H  
ATOM    115  HA  SER A   7       9.430 -18.285  -6.915  1.00  7.360          H  
ATOM    116 1HB  SER A   7       9.845 -16.169  -5.718  1.00 10.170          H  
ATOM    117 2HB  SER A   7      11.013 -15.695  -6.942  1.00 10.170          H  
ATOM    118  HG  SER A   7       8.967 -14.818  -7.283  1.00 10.170          H  
ATOM    119  N   ASN A   8      11.951 -17.505  -8.920  1.00  5.750          N  
ATOM    120  CA  ASN A   8      12.392 -17.596 -10.299  1.00  5.600          C  
ATOM    121  C   ASN A   8      12.385 -19.045 -10.782  1.00  5.170          C  
ATOM    122  O   ASN A   8      12.032 -19.315 -11.935  1.00  5.240          O  
ATOM    123  CB  ASN A   8      13.777 -17.002 -10.441  1.00  7.900          C  
ATOM    124  CG  ASN A   8      13.784 -15.505 -10.316  1.00  7.900          C  
ATOM    125  OD1 ASN A   8      12.752 -14.838 -10.449  1.00  7.900          O  
ATOM    126  ND2 ASN A   8      14.941 -14.955 -10.067  1.00  7.900          N  
ATOM    127  H   ASN A   8      12.580 -17.124  -8.204  1.00  6.900          H  
ATOM    128  HA  ASN A   8      11.696 -17.037 -10.923  1.00  6.720          H  
ATOM    129 1HB  ASN A   8      14.424 -17.418  -9.668  1.00  9.480          H  
ATOM    130 2HB  ASN A   8      14.196 -17.281 -11.405  1.00  9.480          H  
ATOM    131 1HD2 ASN A   8      15.011 -13.962  -9.977  1.00  9.480          H  
ATOM    132 2HD2 ASN A   8      15.756 -15.523  -9.968  1.00  9.480          H  
ATOM    133  N   ALA A   9      12.775 -19.976  -9.895  1.00  4.800          N  
ATOM    134  CA  ALA A   9      12.790 -21.400 -10.191  1.00  4.400          C  
ATOM    135  C   ALA A   9      11.391 -21.924 -10.481  1.00  4.540          C  
ATOM    136  O   ALA A   9      11.206 -22.728 -11.396  1.00  4.420          O  
ATOM    137  CB  ALA A   9      13.388 -22.172  -9.030  1.00  6.320          C  
ATOM    138  H   ALA A   9      13.120 -19.669  -8.985  1.00  5.760          H  
ATOM    139  HA  ALA A   9      13.403 -21.552 -11.078  1.00  5.280          H  
ATOM    140 1HB  ALA A   9      13.419 -23.232  -9.277  1.00  7.580          H  
ATOM    141 2HB  ALA A   9      14.398 -21.810  -8.838  1.00  7.580          H  
ATOM    142 3HB  ALA A   9      12.778 -22.024  -8.146  1.00  7.580          H  
ATOM    143  N   ALA A  10      10.387 -21.445  -9.723  1.00  4.850          N  
ATOM    144  CA  ALA A  10       9.010 -21.876  -9.947  1.00  5.090          C  
ATOM    145  C   ALA A  10       8.620 -21.539 -11.379  1.00  5.370          C  
ATOM    146  O   ALA A  10       7.973 -22.332 -12.068  1.00  5.640          O  
ATOM    147  CB  ALA A  10       8.077 -21.202  -8.956  1.00  7.030          C  
ATOM    148  H   ALA A  10      10.613 -20.837  -8.929  1.00  5.820          H  
ATOM    149  HA  ALA A  10       8.960 -22.955  -9.818  1.00  6.110          H  
ATOM    150 1HB  ALA A  10       7.058 -21.539  -9.129  1.00  8.440          H  
ATOM    151 2HB  ALA A  10       8.386 -21.462  -7.943  1.00  8.440          H  
ATOM    152 3HB  ALA A  10       8.133 -20.122  -9.082  1.00  8.440          H  
ATOM    153  N   GLY A  11       9.033 -20.355 -11.827  1.00  5.390          N  
ATOM    154  CA  GLY A  11       8.889 -19.949 -13.217  1.00  5.800          C  
ATOM    155  C   GLY A  11       7.555 -19.396 -13.708  1.00  6.100          C  
ATOM    156  O   GLY A  11       7.427 -19.144 -14.904  1.00  6.610          O  
ATOM    157  H   GLY A  11       9.485 -19.717 -11.157  1.00  6.470          H  
ATOM    158 1HA  GLY A  11       9.661 -19.204 -13.416  1.00  6.960          H  
ATOM    159 2HA  GLY A  11       9.154 -20.804 -13.837  1.00  6.960          H  
ATOM    160  N   THR A  12       6.553 -19.229 -12.848  1.00  5.920          N  
ATOM    161  CA  THR A  12       5.273 -18.711 -13.355  1.00  6.270          C  
ATOM    162  C   THR A  12       5.367 -17.204 -13.456  1.00  5.890          C  
ATOM    163  O   THR A  12       5.794 -16.538 -12.507  1.00  5.520          O  
ATOM    164  CB  THR A  12       4.051 -19.111 -12.492  1.00  8.640          C  
ATOM    165  OG1 THR A  12       3.929 -20.543 -12.470  1.00  8.640          O  
ATOM    166  CG2 THR A  12       2.740 -18.497 -13.124  1.00  8.640          C  
ATOM    167  H   THR A  12       6.691 -19.435 -11.869  1.00  7.100          H  
ATOM    168  HA  THR A  12       5.107 -19.099 -14.363  1.00  7.520          H  
ATOM    169  HB  THR A  12       4.176 -18.746 -11.475  1.00 10.370          H  
ATOM    170  HG1 THR A  12       4.685 -20.921 -12.015  1.00 10.370          H  
ATOM    171 1HG2 THR A  12       1.880 -18.776 -12.554  1.00 10.370          H  
ATOM    172 2HG2 THR A  12       2.799 -17.409 -13.146  1.00 10.370          H  
ATOM    173 3HG2 THR A  12       2.626 -18.870 -14.142  1.00 10.370          H  
ATOM    174  N   ILE A  13       4.973 -16.665 -14.603  1.00  6.190          N  
ATOM    175  CA  ILE A  13       5.053 -15.230 -14.826  1.00  5.930          C  
ATOM    176  C   ILE A  13       3.674 -14.656 -15.154  1.00  5.060          C  
ATOM    177  O   ILE A  13       2.693 -15.393 -15.243  1.00  5.100          O  
ATOM    178  CB  ILE A  13       6.098 -14.913 -15.913  1.00  8.410          C  
ATOM    179  CG1 ILE A  13       5.722 -15.500 -17.278  1.00  8.410          C  
ATOM    180  CG2 ILE A  13       7.434 -15.570 -15.446  1.00  8.410          C  
ATOM    181  CD1 ILE A  13       6.553 -14.955 -18.428  1.00  8.410          C  
ATOM    182  H   ILE A  13       4.626 -17.286 -15.358  1.00  7.430          H  
ATOM    183  HA  ILE A  13       5.394 -14.753 -13.907  1.00  7.120          H  
ATOM    184  HB  ILE A  13       6.213 -13.851 -16.016  1.00 10.090          H  
ATOM    185 1HG1 ILE A  13       5.875 -16.579 -17.244  1.00 10.090          H  
ATOM    186 2HG1 ILE A  13       4.682 -15.320 -17.481  1.00 10.090          H  
ATOM    187 1HG2 ILE A  13       8.230 -15.382 -16.149  1.00 10.090          H  
ATOM    188 2HG2 ILE A  13       7.711 -15.168 -14.472  1.00 10.090          H  
ATOM    189 3HG2 ILE A  13       7.309 -16.642 -15.361  1.00 10.090          H  
ATOM    190 1HD1 ILE A  13       6.232 -15.436 -19.351  1.00 10.090          H  
ATOM    191 2HD1 ILE A  13       6.410 -13.876 -18.505  1.00 10.090          H  
ATOM    192 3HD1 ILE A  13       7.603 -15.164 -18.273  1.00 10.090          H  
ATOM    193  N   SER A  14       3.553 -13.339 -15.322  1.00  4.580          N  
ATOM    194  CA  SER A  14       2.221 -12.798 -15.580  1.00  3.910          C  
ATOM    195  C   SER A  14       1.842 -12.958 -17.038  1.00  3.130          C  
ATOM    196  O   SER A  14       0.681 -12.877 -17.422  1.00  3.050          O  
ATOM    197  CB  SER A  14       2.114 -11.372 -15.111  1.00  5.740          C  
ATOM    198  OG  SER A  14       2.278 -11.292 -13.713  1.00  5.740          O  
ATOM    199  H   SER A  14       4.352 -12.699 -15.301  1.00  5.500          H  
ATOM    200  HA  SER A  14       1.504 -13.374 -15.014  1.00  4.690          H  
ATOM    201 1HB  SER A  14       2.853 -10.762 -15.602  1.00  6.890          H  
ATOM    202 2HB  SER A  14       1.137 -10.988 -15.378  1.00  6.890          H  
ATOM    203  HG  SER A  14       2.079 -10.381 -13.489  1.00  6.890          H  
ATOM    204  N   ASN A  15       2.795 -13.356 -17.857  1.00  2.850          N  
ATOM    205  CA  ASN A  15       2.492 -13.566 -19.254  1.00  2.280          C  
ATOM    206  C   ASN A  15       1.874 -14.961 -19.400  1.00  2.120          C  
ATOM    207  O   ASN A  15       1.521 -15.370 -20.503  1.00  2.530          O  
ATOM    208  CB  ASN A  15       3.732 -13.409 -20.114  1.00  3.420          C  
ATOM    209  CG  ASN A  15       3.429 -13.073 -21.561  1.00  3.420          C  
ATOM    210  OD1 ASN A  15       2.541 -12.261 -21.865  1.00  3.420          O  
ATOM    211  ND2 ASN A  15       4.163 -13.675 -22.467  1.00  3.420          N  
ATOM    212  H   ASN A  15       3.737 -13.458 -17.511  1.00  3.420          H  
ATOM    213  HA  ASN A  15       1.742 -12.843 -19.576  1.00  2.740          H  
ATOM    214 1HB  ASN A  15       4.386 -12.652 -19.693  1.00  4.100          H  
ATOM    215 2HB  ASN A  15       4.269 -14.345 -20.101  1.00  4.100          H  
ATOM    216 1HD2 ASN A  15       4.009 -13.487 -23.438  1.00  4.100          H  
ATOM    217 2HD2 ASN A  15       4.871 -14.323 -22.193  1.00  4.100          H  
ATOM    218  N   ASP A  16       1.725 -15.684 -18.271  1.00  2.030          N  
ATOM    219  CA  ASP A  16       1.112 -16.989 -18.252  1.00  2.090          C  
ATOM    220  C   ASP A  16      -0.350 -16.926 -17.800  1.00  2.460          C  
ATOM    221  O   ASP A  16      -0.977 -17.985 -17.692  1.00  2.480          O  
ATOM    222  CB  ASP A  16       1.870 -17.937 -17.313  1.00  2.900          C  
ATOM    223  CG  ASP A  16       3.279 -18.297 -17.771  1.00  2.900          C  
ATOM    224  OD1 ASP A  16       3.470 -18.598 -18.931  1.00  2.900          O  
ATOM    225  OD2 ASP A  16       4.175 -18.255 -16.939  1.00  2.900          O  
ATOM    226  H   ASP A  16       2.050 -15.329 -17.371  1.00  2.440          H  
ATOM    227  HA  ASP A  16       1.140 -17.400 -19.261  1.00  2.510          H  
ATOM    228 1HB  ASP A  16       1.924 -17.490 -16.324  1.00  3.480          H  
ATOM    229 2HB  ASP A  16       1.307 -18.862 -17.213  1.00  3.480          H  
ATOM    230  N   ILE A  17      -0.929 -15.709 -17.626  1.00  3.140          N  
ATOM    231  CA  ILE A  17      -2.345 -15.589 -17.221  1.00  3.850          C  
ATOM    232  C   ILE A  17      -3.128 -16.352 -18.290  1.00  3.750          C  
ATOM    233  O   ILE A  17      -2.869 -16.163 -19.477  1.00  4.380          O  
ATOM    234  CB  ILE A  17      -2.767 -14.082 -17.100  1.00  5.110          C  
ATOM    235  CG1 ILE A  17      -2.017 -13.438 -15.894  1.00  5.110          C  
ATOM    236  CG2 ILE A  17      -4.291 -13.893 -16.950  1.00  5.110          C  
ATOM    237  CD1 ILE A  17      -2.061 -11.895 -15.807  1.00  5.110          C  
ATOM    238  H   ILE A  17      -0.371 -14.855 -17.748  1.00  3.770          H  
ATOM    239  HA  ILE A  17      -2.473 -16.051 -16.251  1.00  4.620          H  
ATOM    240  HB  ILE A  17      -2.434 -13.565 -18.002  1.00  6.130          H  
ATOM    241 1HG1 ILE A  17      -2.456 -13.824 -14.982  1.00  6.130          H  
ATOM    242 2HG1 ILE A  17      -0.986 -13.750 -15.923  1.00  6.130          H  
ATOM    243 1HG2 ILE A  17      -4.532 -12.839 -16.898  1.00  6.130          H  
ATOM    244 2HG2 ILE A  17      -4.803 -14.325 -17.810  1.00  6.130          H  
ATOM    245 3HG2 ILE A  17      -4.625 -14.366 -16.046  1.00  6.130          H  
ATOM    246 1HD1 ILE A  17      -1.503 -11.570 -14.927  1.00  6.130          H  
ATOM    247 2HD1 ILE A  17      -1.589 -11.470 -16.702  1.00  6.130          H  
ATOM    248 3HD1 ILE A  17      -3.079 -11.539 -15.730  1.00  6.130          H  
ATOM    249  N   LEU A  18      -4.062 -17.253 -17.915  1.00  3.460          N  
ATOM    250  CA  LEU A  18      -4.671 -17.482 -16.594  1.00  3.420          C  
ATOM    251  C   LEU A  18      -3.961 -18.321 -15.520  1.00  2.510          C  
ATOM    252  O   LEU A  18      -4.557 -18.556 -14.477  1.00  2.670          O  
ATOM    253  CB  LEU A  18      -6.041 -18.148 -16.818  1.00  4.800          C  
ATOM    254  CG  LEU A  18      -7.120 -17.347 -17.595  1.00  4.800          C  
ATOM    255  CD1 LEU A  18      -8.324 -18.251 -17.806  1.00  4.800          C  
ATOM    256  CD2 LEU A  18      -7.537 -16.107 -16.822  1.00  4.800          C  
ATOM    257  H   LEU A  18      -4.439 -17.807 -18.667  1.00  4.150          H  
ATOM    258  HA  LEU A  18      -4.832 -16.519 -16.146  1.00  4.100          H  
ATOM    259 1HB  LEU A  18      -5.877 -19.083 -17.354  1.00  5.760          H  
ATOM    260 2HB  LEU A  18      -6.469 -18.390 -15.855  1.00  5.760          H  
ATOM    261  HG  LEU A  18      -6.729 -17.053 -18.570  1.00  5.760          H  
ATOM    262 1HD1 LEU A  18      -9.091 -17.711 -18.364  1.00  5.760          H  
ATOM    263 2HD1 LEU A  18      -8.025 -19.135 -18.370  1.00  5.760          H  
ATOM    264 3HD1 LEU A  18      -8.726 -18.556 -16.840  1.00  5.760          H  
ATOM    265 1HD2 LEU A  18      -8.304 -15.572 -17.382  1.00  5.760          H  
ATOM    266 2HD2 LEU A  18      -7.938 -16.403 -15.863  1.00  5.760          H  
ATOM    267 3HD2 LEU A  18      -6.703 -15.455 -16.675  1.00  5.760          H  
ATOM    268  N   ALA A  19      -2.718 -18.757 -15.679  1.00  1.750          N  
ATOM    269  CA  ALA A  19      -2.127 -19.600 -14.612  1.00  1.610          C  
ATOM    270  C   ALA A  19      -2.197 -18.947 -13.230  1.00  1.620          C  
ATOM    271  O   ALA A  19      -2.543 -19.604 -12.247  1.00  1.980          O  
ATOM    272  CB  ALA A  19      -0.666 -19.886 -14.910  1.00  2.310          C  
ATOM    273  H   ALA A  19      -2.200 -18.548 -16.532  1.00  2.100          H  
ATOM    274  HA  ALA A  19      -2.685 -20.537 -14.579  1.00  1.930          H  
ATOM    275 1HB  ALA A  19      -0.253 -20.531 -14.130  1.00  2.770          H  
ATOM    276 2HB  ALA A  19      -0.587 -20.381 -15.876  1.00  2.770          H  
ATOM    277 3HB  ALA A  19      -0.109 -18.951 -14.936  1.00  2.770          H  
ATOM    278  N   GLN A  20      -1.965 -17.639 -13.171  1.00  1.890          N  
ATOM    279  CA  GLN A  20      -1.998 -16.886 -11.925  1.00  2.560          C  
ATOM    280  C   GLN A  20      -3.387 -16.791 -11.325  1.00  2.610          C  
ATOM    281  O   GLN A  20      -3.552 -16.481 -10.144  1.00  2.820          O  
ATOM    282  CB  GLN A  20      -1.479 -15.478 -12.153  1.00  3.320          C  
ATOM    283  CG  GLN A  20      -0.014 -15.388 -12.416  1.00  3.320          C  
ATOM    284  CD  GLN A  20       0.370 -13.984 -12.649  1.00  3.320          C  
ATOM    285  OE1 GLN A  20      -0.403 -13.268 -13.276  1.00  3.320          O  
ATOM    286  NE2 GLN A  20       1.535 -13.564 -12.199  1.00  3.320          N  
ATOM    287  H   GLN A  20      -1.716 -17.166 -14.026  1.00  2.270          H  
ATOM    288  HA  GLN A  20      -1.352 -17.384 -11.216  1.00  3.070          H  
ATOM    289 1HB  GLN A  20      -1.989 -15.061 -13.014  1.00  3.980          H  
ATOM    290 2HB  GLN A  20      -1.730 -14.840 -11.311  1.00  3.980          H  
ATOM    291 1HG  GLN A  20       0.537 -15.758 -11.552  1.00  3.980          H  
ATOM    292 2HG  GLN A  20       0.244 -15.968 -13.304  1.00  3.980          H  
ATOM    293 1HE2 GLN A  20       1.829 -12.618 -12.399  1.00  3.980          H  
ATOM    294 2HE2 GLN A  20       2.139 -14.183 -11.696  1.00  3.980          H  
ATOM    295  N   VAL A  21      -4.380 -17.000 -12.160  1.00  2.820          N  
ATOM    296  CA  VAL A  21      -5.773 -16.881 -11.818  1.00  3.430          C  
ATOM    297  C   VAL A  21      -6.304 -18.222 -11.328  1.00  3.190          C  
ATOM    298  O   VAL A  21      -6.991 -18.287 -10.306  1.00  3.510          O  
ATOM    299  CB  VAL A  21      -6.537 -16.379 -13.045  1.00  4.560          C  
ATOM    300  CG1 VAL A  21      -8.030 -16.292 -12.766  1.00  4.560          C  
ATOM    301  CG2 VAL A  21      -5.930 -15.049 -13.459  1.00  4.560          C  
ATOM    302  H   VAL A  21      -4.155 -17.327 -13.094  1.00  3.380          H  
ATOM    303  HA  VAL A  21      -5.872 -16.146 -11.017  1.00  4.120          H  
ATOM    304  HB  VAL A  21      -6.419 -17.086 -13.848  1.00  5.470          H  
ATOM    305 1HG1 VAL A  21      -8.548 -15.944 -13.653  1.00  5.470          H  
ATOM    306 2HG1 VAL A  21      -8.419 -17.272 -12.489  1.00  5.470          H  
ATOM    307 3HG1 VAL A  21      -8.201 -15.592 -11.951  1.00  5.470          H  
ATOM    308 1HG2 VAL A  21      -6.438 -14.706 -14.341  1.00  5.470          H  
ATOM    309 2HG2 VAL A  21      -6.046 -14.327 -12.648  1.00  5.470          H  
ATOM    310 3HG2 VAL A  21      -4.872 -15.168 -13.678  1.00  5.470          H  
ATOM    311  N   THR A  22      -5.961 -19.307 -12.044  1.00  2.890          N  
ATOM    312  CA  THR A  22      -6.441 -20.639 -11.686  1.00  3.310          C  
ATOM    313  C   THR A  22      -5.779 -21.103 -10.387  1.00  3.100          C  
ATOM    314  O   THR A  22      -6.344 -21.915  -9.655  1.00  3.590          O  
ATOM    315  CB  THR A  22      -6.207 -21.670 -12.819  1.00  4.470          C  
ATOM    316  OG1 THR A  22      -4.806 -21.810 -13.084  1.00  4.470          O  
ATOM    317  CG2 THR A  22      -6.897 -21.180 -14.093  1.00  4.470          C  
ATOM    318  H   THR A  22      -5.384 -19.191 -12.878  1.00  3.470          H  
ATOM    319  HA  THR A  22      -7.514 -20.583 -11.510  1.00  3.970          H  
ATOM    320  HB  THR A  22      -6.616 -22.636 -12.530  1.00  5.360          H  
ATOM    321  HG1 THR A  22      -4.387 -22.303 -12.375  1.00  5.360          H  
ATOM    322 1HG2 THR A  22      -6.736 -21.898 -14.896  1.00  5.360          H  
ATOM    323 2HG2 THR A  22      -7.964 -21.072 -13.909  1.00  5.360          H  
ATOM    324 3HG2 THR A  22      -6.487 -20.225 -14.382  1.00  5.360          H  
ATOM    325  N   PHE A  23      -4.645 -20.479 -10.033  1.00  2.720          N  
ATOM    326  CA  PHE A  23      -3.965 -20.713  -8.768  1.00  3.190          C  
ATOM    327  C   PHE A  23      -4.833 -20.322  -7.580  1.00  3.360          C  
ATOM    328  O   PHE A  23      -4.527 -20.717  -6.448  1.00  3.740          O  
ATOM    329  CB  PHE A  23      -2.712 -19.846  -8.637  1.00  4.280          C  
ATOM    330  CG  PHE A  23      -1.501 -20.223  -9.426  1.00  4.280          C  
ATOM    331  CD1 PHE A  23      -1.338 -21.457 -10.057  1.00  4.280          C  
ATOM    332  CD2 PHE A  23      -0.478 -19.317  -9.497  1.00  4.280          C  
ATOM    333  CE1 PHE A  23      -0.181 -21.733 -10.742  1.00  4.280          C  
ATOM    334  CE2 PHE A  23       0.663 -19.593 -10.170  1.00  4.280          C  
ATOM    335  CZ  PHE A  23       0.814 -20.804 -10.798  1.00  4.280          C  
ATOM    336  H   PHE A  23      -4.162 -19.904 -10.733  1.00  3.260          H  
ATOM    337  HA  PHE A  23      -3.729 -21.770  -8.674  1.00  3.830          H  
ATOM    338 1HB  PHE A  23      -2.980 -18.834  -8.942  1.00  5.130          H  
ATOM    339 2HB  PHE A  23      -2.434 -19.782  -7.598  1.00  5.130          H  
ATOM    340  HD1 PHE A  23      -2.117 -22.208 -10.024  1.00  5.130          H  
ATOM    341  HD2 PHE A  23      -0.594 -18.358  -9.001  1.00  5.130          H  
ATOM    342  HE1 PHE A  23      -0.057 -22.694 -11.238  1.00  5.130          H  
ATOM    343  HE2 PHE A  23       1.463 -18.855 -10.212  1.00  5.130          H  
ATOM    344  HZ  PHE A  23       1.731 -21.027 -11.339  1.00  5.130          H  
ATOM    345  N   ALA A  24      -5.795 -19.403  -7.796  1.00  3.370          N  
ATOM    346  CA  ALA A  24      -6.719 -18.904  -6.780  1.00  3.920          C  
ATOM    347  C   ALA A  24      -6.013 -18.457  -5.524  1.00  3.240          C  
ATOM    348  O   ALA A  24      -6.506 -18.666  -4.424  1.00  3.730          O  
ATOM    349  CB  ALA A  24      -7.719 -19.992  -6.433  1.00  5.270          C  
ATOM    350  H   ALA A  24      -5.985 -19.097  -8.754  1.00  4.040          H  
ATOM    351  HA  ALA A  24      -7.247 -18.046  -7.200  1.00  4.700          H  
ATOM    352 1HB  ALA A  24      -8.425 -19.618  -5.710  1.00  6.320          H  
ATOM    353 2HB  ALA A  24      -8.250 -20.293  -7.338  1.00  6.320          H  
ATOM    354 3HB  ALA A  24      -7.197 -20.852  -6.016  1.00  6.320          H  
ATOM    355  N   ASN A  25      -4.809 -17.919  -5.662  1.00  2.260          N  
ATOM    356  CA  ASN A  25      -3.973 -17.510  -4.546  1.00  1.900          C  
ATOM    357  C   ASN A  25      -3.613 -18.659  -3.572  1.00  2.140          C  
ATOM    358  O   ASN A  25      -2.908 -18.429  -2.582  1.00  2.090          O  
ATOM    359  CB  ASN A  25      -4.661 -16.404  -3.790  1.00  2.800          C  
ATOM    360  CG  ASN A  25      -4.844 -15.203  -4.554  1.00  2.800          C  
ATOM    361  OD1 ASN A  25      -3.879 -14.646  -5.072  1.00  2.800          O  
ATOM    362  ND2 ASN A  25      -6.072 -14.760  -4.675  1.00  2.800          N  
ATOM    363  H   ASN A  25      -4.467 -17.748  -6.597  1.00  2.710          H  
ATOM    364  HA  ASN A  25      -3.037 -17.126  -4.955  1.00  2.280          H  
ATOM    365 1HB  ASN A  25      -5.618 -16.718  -3.469  1.00  3.360          H  
ATOM    366 2HB  ASN A  25      -4.074 -16.164  -2.919  1.00  3.360          H  
ATOM    367 1HD2 ASN A  25      -6.270 -13.938  -5.216  1.00  3.360          H  
ATOM    368 2HD2 ASN A  25      -6.828 -15.256  -4.244  1.00  3.360          H  
ATOM    369  N   GLU A  26      -3.998 -19.908  -3.883  1.00  2.540          N  
ATOM    370  CA  GLU A  26      -3.707 -21.052  -3.033  1.00  3.020          C  
ATOM    371  C   GLU A  26      -2.310 -21.538  -3.329  1.00  3.010          C  
ATOM    372  O   GLU A  26      -1.593 -22.004  -2.452  1.00  3.190          O  
ATOM    373  CB  GLU A  26      -4.741 -22.171  -3.228  1.00  4.040          C  
ATOM    374  CG  GLU A  26      -6.161 -21.823  -2.729  1.00  4.040          C  
ATOM    375  CD  GLU A  26      -7.156 -22.957  -2.898  1.00  4.040          C  
ATOM    376  OE1 GLU A  26      -6.815 -23.934  -3.522  1.00  4.040          O  
ATOM    377  OE2 GLU A  26      -8.245 -22.855  -2.375  1.00  4.040          O  
ATOM    378  H   GLU A  26      -4.519 -20.080  -4.743  1.00  3.050          H  
ATOM    379  HA  GLU A  26      -3.746 -20.734  -1.992  1.00  3.620          H  
ATOM    380 1HB  GLU A  26      -4.812 -22.411  -4.290  1.00  4.840          H  
ATOM    381 2HB  GLU A  26      -4.408 -23.069  -2.709  1.00  4.840          H  
ATOM    382 1HG  GLU A  26      -6.106 -21.554  -1.675  1.00  4.840          H  
ATOM    383 2HG  GLU A  26      -6.518 -20.953  -3.275  1.00  4.840          H  
ATOM    384  N   ALA A  27      -1.887 -21.368  -4.578  1.00  3.000          N  
ATOM    385  CA  ALA A  27      -0.538 -21.763  -4.979  1.00  3.290          C  
ATOM    386  C   ALA A  27       0.496 -20.697  -4.590  1.00  2.930          C  
ATOM    387  O   ALA A  27       1.694 -20.886  -4.784  1.00  3.280          O  
ATOM    388  CB  ALA A  27      -0.464 -21.988  -6.473  1.00  4.490          C  
ATOM    389  H   ALA A  27      -2.565 -21.026  -5.265  1.00  3.600          H  
ATOM    390  HA  ALA A  27      -0.292 -22.691  -4.461  1.00  3.950          H  
ATOM    391 1HB  ALA A  27       0.542 -22.303  -6.748  1.00  5.390          H  
ATOM    392 2HB  ALA A  27      -1.179 -22.751  -6.773  1.00  5.390          H  
ATOM    393 3HB  ALA A  27      -0.685 -21.069  -6.956  1.00  5.390          H  
ATOM    394  N   ILE A  28       0.010 -19.562  -4.092  1.00  2.390          N  
ATOM    395  CA  ILE A  28       0.844 -18.419  -3.746  1.00  2.250          C  
ATOM    396  C   ILE A  28       0.955 -18.206  -2.242  1.00  2.110          C  
ATOM    397  O   ILE A  28       2.064 -18.101  -1.716  1.00  2.230          O  
ATOM    398  CB  ILE A  28       0.301 -17.143  -4.410  1.00  3.210          C  
ATOM    399  CG1 ILE A  28       0.213 -17.339  -5.961  1.00  3.210          C  
ATOM    400  CG2 ILE A  28       1.175 -15.922  -4.053  1.00  3.210          C  
ATOM    401  CD1 ILE A  28       1.518 -17.661  -6.692  1.00  3.210          C  
ATOM    402  H   ILE A  28      -0.987 -19.516  -3.946  1.00  2.870          H  
ATOM    403  HA  ILE A  28       1.851 -18.602  -4.107  1.00  2.700          H  
ATOM    404  HB  ILE A  28      -0.709 -16.957  -4.053  1.00  3.850          H  
ATOM    405 1HG1 ILE A  28      -0.493 -18.138  -6.171  1.00  3.850          H  
ATOM    406 2HG1 ILE A  28      -0.176 -16.427  -6.374  1.00  3.850          H  
ATOM    407 1HG2 ILE A  28       0.758 -15.032  -4.528  1.00  3.850          H  
ATOM    408 2HG2 ILE A  28       1.192 -15.772  -2.974  1.00  3.850          H  
ATOM    409 3HG2 ILE A  28       2.192 -16.072  -4.400  1.00  3.850          H  
ATOM    410 1HD1 ILE A  28       1.317 -17.752  -7.750  1.00  3.850          H  
ATOM    411 2HD1 ILE A  28       2.239 -16.865  -6.544  1.00  3.850          H  
ATOM    412 3HD1 ILE A  28       1.935 -18.599  -6.335  1.00  3.850          H  
ATOM    413  N   TYR A  29      -0.174 -18.156  -1.530  1.00  2.110          N  
ATOM    414  CA  TYR A  29      -0.163 -17.875  -0.102  1.00  2.330          C  
ATOM    415  C   TYR A  29       0.856 -18.690   0.706  1.00  2.360          C  
ATOM    416  O   TYR A  29       1.576 -18.074   1.490  1.00  2.320          O  
ATOM    417  CB  TYR A  29      -1.578 -17.940   0.488  1.00  3.170          C  
ATOM    418  CG  TYR A  29      -1.634 -17.823   1.996  1.00  3.170          C  
ATOM    419  CD1 TYR A  29      -1.466 -16.596   2.615  1.00  3.170          C  
ATOM    420  CD2 TYR A  29      -1.881 -18.946   2.757  1.00  3.170          C  
ATOM    421  CE1 TYR A  29      -1.528 -16.507   3.989  1.00  3.170          C  
ATOM    422  CE2 TYR A  29      -1.945 -18.846   4.126  1.00  3.170          C  
ATOM    423  CZ  TYR A  29      -1.758 -17.633   4.741  1.00  3.170          C  
ATOM    424  OH  TYR A  29      -1.804 -17.532   6.115  1.00  3.170          O  
ATOM    425  H   TYR A  29      -1.084 -18.265  -1.987  1.00  2.530          H  
ATOM    426  HA  TYR A  29       0.147 -16.832   0.006  1.00  2.800          H  
ATOM    427 1HB  TYR A  29      -2.141 -17.112   0.080  1.00  3.810          H  
ATOM    428 2HB  TYR A  29      -2.090 -18.837   0.183  1.00  3.810          H  
ATOM    429  HD1 TYR A  29      -1.282 -15.710   2.019  1.00  3.810          H  
ATOM    430  HD2 TYR A  29      -2.021 -19.915   2.275  1.00  3.810          H  
ATOM    431  HE1 TYR A  29      -1.397 -15.556   4.485  1.00  3.810          H  
ATOM    432  HE2 TYR A  29      -2.135 -19.734   4.726  1.00  3.810          H  
ATOM    433  HH  TYR A  29      -2.016 -18.395   6.498  1.00  3.810          H  
ATOM    434  N   PRO A  30       0.997 -20.035   0.549  1.00  2.590          N  
ATOM    435  CA  PRO A  30       1.952 -20.867   1.271  1.00  2.720          C  
ATOM    436  C   PRO A  30       3.387 -20.311   1.279  1.00  2.450          C  
ATOM    437  O   PRO A  30       4.136 -20.543   2.227  1.00  2.440          O  
ATOM    438  CB  PRO A  30       1.858 -22.200   0.534  1.00  4.080          C  
ATOM    439  CG  PRO A  30       0.443 -22.234   0.018  1.00  4.080          C  
ATOM    440  CD  PRO A  30       0.150 -20.821  -0.385  1.00  4.080          C  
ATOM    441  HA  PRO A  30       1.582 -20.999   2.293  1.00  3.260          H  
ATOM    442 1HB  PRO A  30       2.606 -22.235  -0.278  1.00  4.900          H  
ATOM    443 2HB  PRO A  30       2.084 -23.029   1.220  1.00  4.900          H  
ATOM    444 1HG  PRO A  30       0.352 -22.925  -0.835  1.00  4.900          H  
ATOM    445 2HG  PRO A  30      -0.241 -22.597   0.800  1.00  4.900          H  
ATOM    446 1HD  PRO A  30       0.474 -20.725  -1.419  1.00  4.900          H  
ATOM    447 2HD  PRO A  30      -0.909 -20.626  -0.262  1.00  4.900          H  
ATOM    448  N   LEU A  31       3.788 -19.558   0.236  1.00  2.370          N  
ATOM    449  CA  LEU A  31       5.143 -19.014   0.196  1.00  2.540          C  
ATOM    450  C   LEU A  31       5.375 -18.140   1.423  1.00  2.270          C  
ATOM    451  O   LEU A  31       6.462 -18.126   2.024  1.00  2.510          O  
ATOM    452  CB  LEU A  31       5.289 -18.129  -1.052  1.00  3.490          C  
ATOM    453  CG  LEU A  31       5.262 -18.836  -2.433  1.00  3.490          C  
ATOM    454  CD1 LEU A  31       5.160 -17.763  -3.517  1.00  3.490          C  
ATOM    455  CD2 LEU A  31       6.524 -19.681  -2.625  1.00  3.490          C  
ATOM    456  H   LEU A  31       3.170 -19.320  -0.545  1.00  2.840          H  
ATOM    457  HA  LEU A  31       5.859 -19.826   0.202  1.00  3.050          H  
ATOM    458 1HB  LEU A  31       4.481 -17.397  -1.047  1.00  4.190          H  
ATOM    459 2HB  LEU A  31       6.231 -17.589  -0.977  1.00  4.190          H  
ATOM    460  HG  LEU A  31       4.375 -19.474  -2.505  1.00  4.190          H  
ATOM    461 1HD1 LEU A  31       5.121 -18.233  -4.499  1.00  4.190          H  
ATOM    462 2HD1 LEU A  31       4.245 -17.186  -3.356  1.00  4.190          H  
ATOM    463 3HD1 LEU A  31       6.025 -17.103  -3.463  1.00  4.190          H  
ATOM    464 1HD2 LEU A  31       6.487 -20.160  -3.605  1.00  4.190          H  
ATOM    465 2HD2 LEU A  31       7.406 -19.043  -2.565  1.00  4.190          H  
ATOM    466 3HD2 LEU A  31       6.581 -20.448  -1.860  1.00  4.190          H  
ATOM    467  N   LEU A  32       4.336 -17.391   1.774  1.00  1.980          N  
ATOM    468  CA  LEU A  32       4.330 -16.508   2.906  1.00  2.120          C  
ATOM    469  C   LEU A  32       3.886 -17.244   4.145  1.00  2.040          C  
ATOM    470  O   LEU A  32       4.439 -17.030   5.207  1.00  2.170          O  
ATOM    471  CB  LEU A  32       3.416 -15.316   2.603  1.00  2.910          C  
ATOM    472  CG  LEU A  32       3.891 -14.342   1.511  1.00  2.910          C  
ATOM    473  CD1 LEU A  32       2.742 -13.400   1.119  1.00  2.910          C  
ATOM    474  CD2 LEU A  32       5.047 -13.504   2.101  1.00  2.910          C  
ATOM    475  H   LEU A  32       3.460 -17.483   1.254  1.00  2.380          H  
ATOM    476  HA  LEU A  32       5.346 -16.165   3.083  1.00  2.540          H  
ATOM    477 1HB  LEU A  32       2.444 -15.704   2.298  1.00  3.490          H  
ATOM    478 2HB  LEU A  32       3.297 -14.740   3.512  1.00  3.490          H  
ATOM    479  HG  LEU A  32       4.229 -14.893   0.637  1.00  3.490          H  
ATOM    480 1HD1 LEU A  32       3.071 -12.688   0.357  1.00  3.490          H  
ATOM    481 2HD1 LEU A  32       1.907 -13.989   0.716  1.00  3.490          H  
ATOM    482 3HD1 LEU A  32       2.413 -12.857   1.996  1.00  3.490          H  
ATOM    483 1HD2 LEU A  32       5.413 -12.810   1.386  1.00  3.490          H  
ATOM    484 2HD2 LEU A  32       4.708 -12.958   2.979  1.00  3.490          H  
ATOM    485 3HD2 LEU A  32       5.837 -14.131   2.394  1.00  3.490          H  
ATOM    486  N   GLU A  33       2.923 -18.166   4.030  1.00  2.100          N  
ATOM    487  CA  GLU A  33       2.430 -18.851   5.234  1.00  2.300          C  
ATOM    488  C   GLU A  33       3.597 -19.499   5.986  1.00  2.100          C  
ATOM    489  O   GLU A  33       3.736 -19.360   7.205  1.00  2.130          O  
ATOM    490  CB  GLU A  33       1.418 -19.941   4.911  1.00  3.140          C  
ATOM    491  CG  GLU A  33       0.758 -20.539   6.149  1.00  3.140          C  
ATOM    492  CD  GLU A  33      -0.272 -21.570   5.840  1.00  3.140          C  
ATOM    493  OE1 GLU A  33       0.016 -22.475   5.101  1.00  3.140          O  
ATOM    494  OE2 GLU A  33      -1.363 -21.449   6.345  1.00  3.140          O  
ATOM    495  H   GLU A  33       2.503 -18.330   3.114  1.00  2.520          H  
ATOM    496  HA  GLU A  33       1.941 -18.129   5.876  1.00  2.760          H  
ATOM    497 1HB  GLU A  33       0.686 -19.576   4.214  1.00  3.770          H  
ATOM    498 2HB  GLU A  33       1.944 -20.760   4.442  1.00  3.770          H  
ATOM    499 1HG  GLU A  33       1.523 -20.994   6.777  1.00  3.770          H  
ATOM    500 2HG  GLU A  33       0.297 -19.732   6.719  1.00  3.770          H  
ATOM    501  N   LYS A  34       4.488 -20.144   5.239  1.00  2.110          N  
ATOM    502  CA  LYS A  34       5.665 -20.825   5.767  1.00  2.330          C  
ATOM    503  C   LYS A  34       6.683 -19.891   6.433  1.00  2.310          C  
ATOM    504  O   LYS A  34       7.602 -20.352   7.111  1.00  2.730          O  
ATOM    505  CB  LYS A  34       6.353 -21.614   4.649  1.00  3.170          C  
ATOM    506  CG  LYS A  34       5.567 -22.841   4.155  1.00  3.170          C  
ATOM    507  CD  LYS A  34       6.292 -23.546   3.002  1.00  3.170          C  
ATOM    508  CE  LYS A  34       5.515 -24.770   2.517  1.00  3.170          C  
ATOM    509  NZ  LYS A  34       6.204 -25.458   1.381  1.00  3.170          N  
ATOM    510  H   LYS A  34       4.309 -20.212   4.229  1.00  2.530          H  
ATOM    511  HA  LYS A  34       5.325 -21.531   6.526  1.00  2.800          H  
ATOM    512 1HB  LYS A  34       6.505 -20.949   3.790  1.00  3.810          H  
ATOM    513 2HB  LYS A  34       7.334 -21.943   4.985  1.00  3.810          H  
ATOM    514 1HG  LYS A  34       5.450 -23.544   4.980  1.00  3.810          H  
ATOM    515 2HG  LYS A  34       4.575 -22.533   3.825  1.00  3.810          H  
ATOM    516 1HD  LYS A  34       6.396 -22.843   2.171  1.00  3.810          H  
ATOM    517 2HD  LYS A  34       7.285 -23.853   3.325  1.00  3.810          H  
ATOM    518 1HE  LYS A  34       5.408 -25.473   3.341  1.00  3.810          H  
ATOM    519 2HE  LYS A  34       4.524 -24.454   2.188  1.00  3.810          H  
ATOM    520 1HZ  LYS A  34       5.661 -26.259   1.090  1.00  3.810          H  
ATOM    521 2HZ  LYS A  34       6.298 -24.817   0.606  1.00  3.810          H  
ATOM    522 3HZ  LYS A  34       7.121 -25.765   1.675  1.00  3.810          H  
ATOM    523  N   ARG A  35       6.578 -18.596   6.152  1.00  2.100          N  
ATOM    524  CA  ARG A  35       7.481 -17.568   6.627  1.00  2.530          C  
ATOM    525  C   ARG A  35       6.660 -16.411   7.237  1.00  2.660          C  
ATOM    526  O   ARG A  35       7.128 -15.260   7.284  1.00  3.120          O  
ATOM    527  CB  ARG A  35       8.301 -17.082   5.440  1.00  3.370          C  
ATOM    528  CG  ARG A  35       9.192 -18.174   4.795  1.00  3.370          C  
ATOM    529  CD  ARG A  35       9.834 -17.723   3.530  1.00  3.370          C  
ATOM    530  NE  ARG A  35      10.681 -18.760   2.940  1.00  3.370          N  
ATOM    531  CZ  ARG A  35      10.256 -19.762   2.116  1.00  3.370          C  
ATOM    532  NH1 ARG A  35       8.984 -19.869   1.730  1.00  3.370          N  
ATOM    533  NH2 ARG A  35      11.140 -20.656   1.684  1.00  3.370          N  
ATOM    534  H   ARG A  35       5.777 -18.275   5.613  1.00  2.520          H  
ATOM    535  HA  ARG A  35       8.140 -17.989   7.384  1.00  3.040          H  
ATOM    536 1HB  ARG A  35       7.618 -16.729   4.673  1.00  4.040          H  
ATOM    537 2HB  ARG A  35       8.940 -16.250   5.737  1.00  4.040          H  
ATOM    538 1HG  ARG A  35       9.974 -18.458   5.497  1.00  4.040          H  
ATOM    539 2HG  ARG A  35       8.591 -19.045   4.555  1.00  4.040          H  
ATOM    540 1HD  ARG A  35       9.063 -17.466   2.814  1.00  4.040          H  
ATOM    541 2HD  ARG A  35      10.452 -16.855   3.729  1.00  4.040          H  
ATOM    542  HE  ARG A  35      11.662 -18.747   3.188  1.00  4.040          H  
ATOM    543 1HH1 ARG A  35       8.258 -19.193   2.025  1.00  4.040          H  
ATOM    544 2HH1 ARG A  35       8.709 -20.624   1.120  1.00  4.040          H  
ATOM    545 1HH2 ARG A  35      12.108 -20.591   1.968  1.00  4.040          H  
ATOM    546 2HH2 ARG A  35      10.848 -21.406   1.073  1.00  4.040          H  
ATOM    547  N   ARG A  36       5.426 -16.727   7.667  1.00  2.650          N  
ATOM    548  CA  ARG A  36       4.463 -15.752   8.174  1.00  3.000          C  
ATOM    549  C   ARG A  36       4.604 -15.361   9.640  1.00  2.560          C  
ATOM    550  O   ARG A  36       4.500 -16.186  10.545  1.00  2.360          O  
ATOM    551  CB  ARG A  36       3.072 -16.325   7.941  1.00  4.060          C  
ATOM    552  CG  ARG A  36       1.883 -15.545   8.346  1.00  4.060          C  
ATOM    553  CD  ARG A  36       1.604 -14.393   7.469  1.00  4.060          C  
ATOM    554  NE  ARG A  36       1.267 -14.697   6.084  1.00  4.060          N  
ATOM    555  CZ  ARG A  36       1.015 -13.719   5.181  1.00  4.060          C  
ATOM    556  NH1 ARG A  36       1.106 -12.471   5.534  1.00  4.060          N  
ATOM    557  NH2 ARG A  36       0.655 -13.956   3.953  1.00  4.060          N  
ATOM    558  H   ARG A  36       5.110 -17.700   7.599  1.00  3.180          H  
ATOM    559  HA  ARG A  36       4.572 -14.853   7.570  1.00  3.600          H  
ATOM    560 1HB  ARG A  36       2.943 -16.469   6.911  1.00  4.870          H  
ATOM    561 2HB  ARG A  36       2.999 -17.295   8.422  1.00  4.870          H  
ATOM    562 1HG  ARG A  36       1.012 -16.195   8.311  1.00  4.870          H  
ATOM    563 2HG  ARG A  36       2.010 -15.175   9.366  1.00  4.870          H  
ATOM    564 1HD  ARG A  36       0.727 -13.940   7.874  1.00  4.870          H  
ATOM    565 2HD  ARG A  36       2.434 -13.688   7.488  1.00  4.870          H  
ATOM    566  HE  ARG A  36       1.170 -15.667   5.797  1.00  4.870          H  
ATOM    567 1HH1 ARG A  36       1.372 -12.215   6.461  1.00  4.870          H  
ATOM    568 2HH1 ARG A  36       0.858 -11.753   4.844  1.00  4.870          H  
ATOM    569 1HH2 ARG A  36       0.540 -14.900   3.615  1.00  4.870          H  
ATOM    570 2HH2 ARG A  36       0.449 -13.131   3.368  1.00  4.870          H  
ATOM    571  N   ALA A  37       4.790 -14.065   9.854  1.00  2.900          N  
ATOM    572  CA  ALA A  37       4.964 -13.455  11.173  1.00  2.670          C  
ATOM    573  C   ALA A  37       3.735 -13.635  12.061  1.00  2.740          C  
ATOM    574  O   ALA A  37       2.615 -13.692  11.568  1.00  3.010          O  
ATOM    575  CB  ALA A  37       5.245 -11.976  11.015  1.00  3.830          C  
ATOM    576  H   ALA A  37       4.851 -13.468   9.042  1.00  3.480          H  
ATOM    577  HA  ALA A  37       5.812 -13.932  11.665  1.00  3.200          H  
ATOM    578 1HB  ALA A  37       5.392 -11.530  11.997  1.00  4.600          H  
ATOM    579 2HB  ALA A  37       6.136 -11.845  10.423  1.00  4.600          H  
ATOM    580 3HB  ALA A  37       4.402 -11.490  10.527  1.00  4.600          H  
ATOM    581  N   GLU A  38       3.939 -13.718  13.374  1.00  2.750          N  
ATOM    582  CA  GLU A  38       2.823 -13.796  14.317  1.00  2.830          C  
ATOM    583  C   GLU A  38       2.696 -12.497  15.113  1.00  2.670          C  
ATOM    584  O   GLU A  38       3.701 -11.974  15.571  1.00  3.200          O  
ATOM    585  CB  GLU A  38       3.016 -14.976  15.270  1.00  3.930          C  
ATOM    586  CG  GLU A  38       1.886 -15.173  16.271  1.00  3.930          C  
ATOM    587  CD  GLU A  38       2.087 -16.372  17.139  1.00  3.930          C  
ATOM    588  OE1 GLU A  38       3.081 -17.039  16.981  1.00  3.930          O  
ATOM    589  OE2 GLU A  38       1.245 -16.628  17.963  1.00  3.930          O  
ATOM    590  H   GLU A  38       4.884 -13.701  13.732  1.00  3.300          H  
ATOM    591  HA  GLU A  38       1.903 -13.944  13.758  1.00  3.400          H  
ATOM    592 1HB  GLU A  38       3.113 -15.895  14.689  1.00  4.720          H  
ATOM    593 2HB  GLU A  38       3.940 -14.842  15.830  1.00  4.720          H  
ATOM    594 1HG  GLU A  38       1.818 -14.295  16.917  1.00  4.720          H  
ATOM    595 2HG  GLU A  38       0.946 -15.269  15.730  1.00  4.720          H  
ATOM    596  N   ILE A  39       1.468 -11.989  15.290  1.00  2.160          N  
ATOM    597  CA  ILE A  39       1.229 -10.762  16.065  1.00  2.350          C  
ATOM    598  C   ILE A  39       0.562 -11.059  17.397  1.00  2.420          C  
ATOM    599  O   ILE A  39      -0.521 -11.641  17.436  1.00  2.570          O  
ATOM    600  CB  ILE A  39       0.360  -9.754  15.290  1.00  3.210          C  
ATOM    601  CG1 ILE A  39       1.088  -9.353  14.006  1.00  3.210          C  
ATOM    602  CG2 ILE A  39       0.047  -8.488  16.201  1.00  3.210          C  
ATOM    603  CD1 ILE A  39       0.247  -8.593  13.079  1.00  3.210          C  
ATOM    604  H   ILE A  39       0.684 -12.479  14.892  1.00  2.590          H  
ATOM    605  HA  ILE A  39       2.186 -10.297  16.265  1.00  2.820          H  
ATOM    606  HB  ILE A  39      -0.580 -10.226  15.002  1.00  3.860          H  
ATOM    607 1HG1 ILE A  39       1.941  -8.736  14.268  1.00  3.860          H  
ATOM    608 2HG1 ILE A  39       1.449 -10.240  13.487  1.00  3.860          H  
ATOM    609 1HG2 ILE A  39      -0.567  -7.776  15.676  1.00  3.860          H  
ATOM    610 2HG2 ILE A  39      -0.489  -8.790  17.091  1.00  3.860          H  
ATOM    611 3HG2 ILE A  39       0.988  -8.004  16.490  1.00  3.860          H  
ATOM    612 1HD1 ILE A  39       0.828  -8.320  12.202  1.00  3.860          H  
ATOM    613 2HD1 ILE A  39      -0.614  -9.182  12.780  1.00  3.860          H  
ATOM    614 3HD1 ILE A  39      -0.083  -7.729  13.564  1.00  3.860          H  
ATOM    615  N   GLU A  40       1.192 -10.628  18.486  1.00  2.560          N  
ATOM    616  CA  GLU A  40       0.670 -10.926  19.823  1.00  2.620          C  
ATOM    617  C   GLU A  40      -0.359  -9.965  20.468  1.00  2.290          C  
ATOM    618  O   GLU A  40      -0.994 -10.347  21.451  1.00  3.170          O  
ATOM    619  CB  GLU A  40       1.842 -11.078  20.797  1.00  3.640          C  
ATOM    620  CG  GLU A  40       2.751 -12.277  20.507  1.00  3.640          C  
ATOM    621  CD  GLU A  40       3.902 -12.415  21.486  1.00  3.640          C  
ATOM    622  OE1 GLU A  40       4.026 -11.584  22.356  1.00  3.640          O  
ATOM    623  OE2 GLU A  40       4.651 -13.355  21.360  1.00  3.640          O  
ATOM    624  H   GLU A  40       2.096 -10.139  18.360  1.00  3.070          H  
ATOM    625  HA  GLU A  40       0.188 -11.901  19.754  1.00  3.140          H  
ATOM    626 1HB  GLU A  40       2.458 -10.177  20.757  1.00  4.370          H  
ATOM    627 2HB  GLU A  40       1.464 -11.172  21.813  1.00  4.370          H  
ATOM    628 1HG  GLU A  40       2.151 -13.186  20.536  1.00  4.370          H  
ATOM    629 2HG  GLU A  40       3.150 -12.176  19.496  1.00  4.370          H  
ATOM    630  N   ASN A  41      -0.527  -8.733  19.977  1.00  1.300          N  
ATOM    631  CA  ASN A  41      -1.384  -7.782  20.693  1.00  1.150          C  
ATOM    632  C   ASN A  41      -2.398  -6.932  19.886  1.00  1.190          C  
ATOM    633  O   ASN A  41      -2.567  -5.749  20.190  1.00  1.270          O  
ATOM    634  CB  ASN A  41      -0.477  -6.875  21.470  1.00  1.670          C  
ATOM    635  CG  ASN A  41       0.376  -6.069  20.549  1.00  1.670          C  
ATOM    636  OD1 ASN A  41       0.416  -6.388  19.350  1.00  1.670          O  
ATOM    637  ND2 ASN A  41       1.035  -5.043  21.066  1.00  1.670          N  
ATOM    638  H   ASN A  41      -0.015  -8.416  19.161  1.00  1.560          H  
ATOM    639  HA  ASN A  41      -1.982  -8.352  21.404  1.00  1.380          H  
ATOM    640 1HB  ASN A  41      -1.063  -6.256  22.097  1.00  2.000          H  
ATOM    641 2HB  ASN A  41       0.167  -7.474  22.113  1.00  2.000          H  
ATOM    642 1HD2 ASN A  41       1.602  -4.417  20.485  1.00  2.000          H  
ATOM    643 2HD2 ASN A  41       0.962  -4.845  22.041  1.00  2.000          H  
ATOM    644  N   VAL A  42      -2.990  -7.466  18.819  1.00  1.160          N  
ATOM    645  CA  VAL A  42      -3.943  -6.691  18.002  1.00  1.250          C  
ATOM    646  C   VAL A  42      -5.288  -7.464  17.771  1.00  0.970          C  
ATOM    647  O   VAL A  42      -5.258  -8.643  17.417  1.00  0.820          O  
ATOM    648  CB  VAL A  42      -3.241  -6.278  16.676  1.00  1.710          C  
ATOM    649  CG1 VAL A  42      -4.188  -5.548  15.808  1.00  1.710          C  
ATOM    650  CG2 VAL A  42      -2.006  -5.376  16.942  1.00  1.710          C  
ATOM    651  H   VAL A  42      -2.824  -8.440  18.592  1.00  1.390          H  
ATOM    652  HA  VAL A  42      -4.184  -5.774  18.540  1.00  1.500          H  
ATOM    653  HB  VAL A  42      -2.904  -7.160  16.180  1.00  2.060          H  
ATOM    654 1HG1 VAL A  42      -3.700  -5.272  14.879  1.00  2.060          H  
ATOM    655 2HG1 VAL A  42      -5.012  -6.202  15.606  1.00  2.060          H  
ATOM    656 3HG1 VAL A  42      -4.538  -4.644  16.312  1.00  2.060          H  
ATOM    657 1HG2 VAL A  42      -1.529  -5.114  15.992  1.00  2.060          H  
ATOM    658 2HG2 VAL A  42      -2.306  -4.477  17.443  1.00  2.060          H  
ATOM    659 3HG2 VAL A  42      -1.292  -5.901  17.553  1.00  2.060          H  
ATOM    660  N   THR A  43      -6.450  -6.790  17.977  1.00  0.980          N  
ATOM    661  CA  THR A  43      -7.811  -7.393  17.846  1.00  0.870          C  
ATOM    662  C   THR A  43      -8.695  -6.843  16.701  1.00  0.730          C  
ATOM    663  O   THR A  43      -8.664  -5.653  16.390  1.00  0.720          O  
ATOM    664  CB  THR A  43      -8.588  -7.268  19.171  1.00  1.260          C  
ATOM    665  OG1 THR A  43      -9.873  -7.872  19.009  1.00  1.260          O  
ATOM    666  CG2 THR A  43      -8.767  -5.792  19.579  1.00  1.260          C  
ATOM    667  H   THR A  43      -6.362  -5.814  18.256  1.00  1.180          H  
ATOM    668  HA  THR A  43      -7.674  -8.457  17.656  1.00  1.040          H  
ATOM    669  HB  THR A  43      -8.040  -7.795  19.955  1.00  1.510          H  
ATOM    670  HG1 THR A  43     -10.267  -8.021  19.873  1.00  1.510          H  
ATOM    671 1HG2 THR A  43      -9.316  -5.741  20.517  1.00  1.510          H  
ATOM    672 2HG2 THR A  43      -7.796  -5.329  19.713  1.00  1.510          H  
ATOM    673 3HG2 THR A  43      -9.320  -5.253  18.814  1.00  1.510          H  
ATOM    674  N   ARG A  44      -9.498  -7.725  16.069  1.00  0.670          N  
ATOM    675  CA  ARG A  44     -10.337  -7.360  14.899  1.00  0.600          C  
ATOM    676  C   ARG A  44     -11.835  -7.056  15.068  1.00  0.510          C  
ATOM    677  O   ARG A  44     -12.561  -7.756  15.777  1.00  0.450          O  
ATOM    678  CB  ARG A  44     -10.285  -8.497  13.886  1.00  0.870          C  
ATOM    679  CG  ARG A  44     -10.970  -8.230  12.527  1.00  0.870          C  
ATOM    680  CD  ARG A  44     -10.610  -9.247  11.523  1.00  0.870          C  
ATOM    681  NE  ARG A  44     -11.110 -10.573  11.805  1.00  0.870          N  
ATOM    682  CZ  ARG A  44     -10.539 -11.715  11.338  1.00  0.870          C  
ATOM    683  NH1 ARG A  44      -9.421 -11.671  10.622  1.00  0.870          N  
ATOM    684  NH2 ARG A  44     -11.097 -12.886  11.605  1.00  0.870          N  
ATOM    685  H   ARG A  44      -9.513  -8.677  16.412  1.00  0.800          H  
ATOM    686  HA  ARG A  44      -9.882  -6.478  14.447  1.00  0.720          H  
ATOM    687 1HB  ARG A  44      -9.296  -8.827  13.743  1.00  1.040          H  
ATOM    688 2HB  ARG A  44     -10.821  -9.341  14.315  1.00  1.040          H  
ATOM    689 1HG  ARG A  44     -12.052  -8.265  12.633  1.00  1.040          H  
ATOM    690 2HG  ARG A  44     -10.669  -7.247  12.141  1.00  1.040          H  
ATOM    691 1HD  ARG A  44     -11.010  -8.937  10.563  1.00  1.040          H  
ATOM    692 2HD  ARG A  44      -9.564  -9.303  11.464  1.00  1.040          H  
ATOM    693  HE  ARG A  44     -11.964 -10.652  12.342  1.00  1.040          H  
ATOM    694 1HH1 ARG A  44      -8.957 -10.777  10.434  1.00  1.040          H  
ATOM    695 2HH1 ARG A  44      -9.004 -12.530  10.287  1.00  1.040          H  
ATOM    696 1HH2 ARG A  44     -11.947 -12.931  12.153  1.00  1.040          H  
ATOM    697 2HH2 ARG A  44     -10.674 -13.737  11.262  1.00  1.040          H  
ATOM    698  N   LYS A  45     -12.296  -6.084  14.258  1.00  0.530          N  
ATOM    699  CA  LYS A  45     -13.701  -5.717  14.037  1.00  0.480          C  
ATOM    700  C   LYS A  45     -13.971  -5.668  12.511  1.00  0.560          C  
ATOM    701  O   LYS A  45     -13.061  -5.378  11.726  1.00  0.740          O  
ATOM    702  CB  LYS A  45     -14.016  -4.360  14.669  1.00  0.690          C  
ATOM    703  CG  LYS A  45     -13.817  -4.267  16.190  1.00  0.690          C  
ATOM    704  CD  LYS A  45     -14.853  -5.095  16.958  1.00  0.690          C  
ATOM    705  CE  LYS A  45     -14.696  -4.930  18.464  1.00  0.690          C  
ATOM    706  NZ  LYS A  45     -15.658  -5.789  19.221  1.00  0.690          N  
ATOM    707  H   LYS A  45     -11.593  -5.513  13.780  1.00  0.640          H  
ATOM    708  HA  LYS A  45     -14.342  -6.486  14.463  1.00  0.580          H  
ATOM    709 1HB  LYS A  45     -13.361  -3.616  14.223  1.00  0.830          H  
ATOM    710 2HB  LYS A  45     -15.042  -4.081  14.437  1.00  0.830          H  
ATOM    711 1HG  LYS A  45     -12.817  -4.623  16.447  1.00  0.830          H  
ATOM    712 2HG  LYS A  45     -13.897  -3.225  16.493  1.00  0.830          H  
ATOM    713 1HD  LYS A  45     -15.859  -4.794  16.664  1.00  0.830          H  
ATOM    714 2HD  LYS A  45     -14.722  -6.150  16.725  1.00  0.830          H  
ATOM    715 1HE  LYS A  45     -13.680  -5.205  18.745  1.00  0.830          H  
ATOM    716 2HE  LYS A  45     -14.868  -3.888  18.731  1.00  0.830          H  
ATOM    717 1HZ  LYS A  45     -15.523  -5.657  20.214  1.00  0.830          H  
ATOM    718 2HZ  LYS A  45     -16.606  -5.537  18.975  1.00  0.830          H  
ATOM    719 3HZ  LYS A  45     -15.497  -6.760  18.986  1.00  0.830          H  
ATOM    720  N   THR A  46     -15.207  -5.964  12.075  1.00  0.460          N  
ATOM    721  CA  THR A  46     -15.521  -5.910  10.630  1.00  0.500          C  
ATOM    722  C   THR A  46     -16.524  -4.827  10.275  1.00  0.530          C  
ATOM    723  O   THR A  46     -17.616  -4.762  10.850  1.00  0.510          O  
ATOM    724  CB  THR A  46     -16.082  -7.257  10.102  1.00  0.680          C  
ATOM    725  OG1 THR A  46     -15.116  -8.287  10.297  1.00  0.680          O  
ATOM    726  CG2 THR A  46     -16.388  -7.151   8.565  1.00  0.680          C  
ATOM    727  H   THR A  46     -15.933  -6.205  12.736  1.00  0.550          H  
ATOM    728  HA  THR A  46     -14.602  -5.695  10.081  1.00  0.600          H  
ATOM    729  HB  THR A  46     -16.996  -7.513  10.637  1.00  0.820          H  
ATOM    730  HG1 THR A  46     -14.980  -8.421  11.234  1.00  0.820          H  
ATOM    731 1HG2 THR A  46     -16.766  -8.106   8.203  1.00  0.820          H  
ATOM    732 2HG2 THR A  46     -17.134  -6.386   8.363  1.00  0.820          H  
ATOM    733 3HG2 THR A  46     -15.468  -6.903   8.029  1.00  0.820          H  
ATOM    734  N   PHE A  47     -16.165  -4.017   9.278  1.00  0.590          N  
ATOM    735  CA  PHE A  47     -17.038  -2.934   8.835  1.00  0.630          C  
ATOM    736  C   PHE A  47     -17.348  -3.033   7.344  1.00  0.680          C  
ATOM    737  O   PHE A  47     -16.582  -3.626   6.579  1.00  0.740          O  
ATOM    738  CB  PHE A  47     -16.420  -1.595   9.198  1.00  0.870          C  
ATOM    739  CG  PHE A  47     -16.216  -1.491  10.676  1.00  0.870          C  
ATOM    740  CD1 PHE A  47     -17.267  -1.232  11.507  1.00  0.870          C  
ATOM    741  CD2 PHE A  47     -14.981  -1.658  11.235  1.00  0.870          C  
ATOM    742  CE1 PHE A  47     -17.097  -1.156  12.845  1.00  0.870          C  
ATOM    743  CE2 PHE A  47     -14.803  -1.566  12.593  1.00  0.870          C  
ATOM    744  CZ  PHE A  47     -15.866  -1.320  13.395  1.00  0.870          C  
ATOM    745  H   PHE A  47     -15.242  -4.168   8.853  1.00  0.710          H  
ATOM    746  HA  PHE A  47     -17.984  -3.015   9.371  1.00  0.760          H  
ATOM    747 1HB  PHE A  47     -15.465  -1.467   8.695  1.00  1.040          H  
ATOM    748 2HB  PHE A  47     -17.081  -0.793   8.887  1.00  1.040          H  
ATOM    749  HD1 PHE A  47     -18.262  -1.101  11.090  1.00  1.040          H  
ATOM    750  HD2 PHE A  47     -14.154  -1.871  10.593  1.00  1.040          H  
ATOM    751  HE1 PHE A  47     -17.955  -0.964  13.466  1.00  1.040          H  
ATOM    752  HE2 PHE A  47     -13.826  -1.695  13.036  1.00  1.040          H  
ATOM    753  HZ  PHE A  47     -15.738  -1.255  14.464  1.00  1.040          H  
ATOM    754  N   ARG A  48     -18.502  -2.488   6.931  1.00  0.700          N  
ATOM    755  CA  ARG A  48     -18.916  -2.544   5.524  1.00  0.770          C  
ATOM    756  C   ARG A  48     -18.952  -1.170   4.884  1.00  0.710          C  
ATOM    757  O   ARG A  48     -19.318  -0.186   5.527  1.00  1.000          O  
ATOM    758  CB  ARG A  48     -20.298  -3.185   5.391  1.00  1.050          C  
ATOM    759  CG  ARG A  48     -20.292  -4.709   5.359  1.00  1.050          C  
ATOM    760  CD  ARG A  48     -20.116  -5.334   6.730  1.00  1.050          C  
ATOM    761  NE  ARG A  48     -20.026  -6.787   6.691  1.00  1.050          N  
ATOM    762  CZ  ARG A  48     -19.982  -7.584   7.771  1.00  1.050          C  
ATOM    763  NH1 ARG A  48     -20.086  -7.089   8.991  1.00  1.050          N  
ATOM    764  NH2 ARG A  48     -19.820  -8.874   7.581  1.00  1.050          N  
ATOM    765  H   ARG A  48     -19.104  -2.025   7.600  1.00  0.840          H  
ATOM    766  HA  ARG A  48     -18.202  -3.153   4.970  1.00  0.920          H  
ATOM    767 1HB  ARG A  48     -20.933  -2.866   6.215  1.00  1.260          H  
ATOM    768 2HB  ARG A  48     -20.762  -2.843   4.467  1.00  1.260          H  
ATOM    769 1HG  ARG A  48     -21.233  -5.064   4.944  1.00  1.260          H  
ATOM    770 2HG  ARG A  48     -19.493  -5.010   4.712  1.00  1.260          H  
ATOM    771 1HD  ARG A  48     -19.216  -4.991   7.184  1.00  1.260          H  
ATOM    772 2HD  ARG A  48     -20.963  -5.060   7.353  1.00  1.260          H  
ATOM    773  HE  ARG A  48     -19.903  -7.263   5.777  1.00  1.260          H  
ATOM    774 1HH1 ARG A  48     -20.200  -6.095   9.130  1.00  1.260          H  
ATOM    775 2HH1 ARG A  48     -20.045  -7.702   9.791  1.00  1.260          H  
ATOM    776 1HH2 ARG A  48     -19.704  -9.213   6.611  1.00  1.260          H  
ATOM    777 2HH2 ARG A  48     -19.772  -9.510   8.357  1.00  1.260          H  
ATOM    778  N   TYR A  49     -18.626  -1.121   3.595  1.00  0.650          N  
ATOM    779  CA  TYR A  49     -18.567   0.152   2.889  1.00  0.640          C  
ATOM    780  C   TYR A  49     -18.897   0.021   1.392  1.00  0.710          C  
ATOM    781  O   TYR A  49     -18.982  -1.088   0.841  1.00  0.920          O  
ATOM    782  CB  TYR A  49     -17.171   0.748   3.118  1.00  0.900          C  
ATOM    783  CG  TYR A  49     -16.044   0.012   2.446  1.00  0.900          C  
ATOM    784  CD1 TYR A  49     -15.520   0.520   1.289  1.00  0.900          C  
ATOM    785  CD2 TYR A  49     -15.555  -1.175   2.953  1.00  0.900          C  
ATOM    786  CE1 TYR A  49     -14.516  -0.126   0.635  1.00  0.900          C  
ATOM    787  CE2 TYR A  49     -14.543  -1.812   2.287  1.00  0.900          C  
ATOM    788  CZ  TYR A  49     -14.028  -1.297   1.142  1.00  0.900          C  
ATOM    789  OH  TYR A  49     -13.030  -1.962   0.487  1.00  0.900          O  
ATOM    790  H   TYR A  49     -18.390  -1.996   3.117  1.00  0.780          H  
ATOM    791  HA  TYR A  49     -19.304   0.824   3.332  1.00  0.770          H  
ATOM    792 1HB  TYR A  49     -17.151   1.782   2.779  1.00  1.080          H  
ATOM    793 2HB  TYR A  49     -16.963   0.749   4.182  1.00  1.080          H  
ATOM    794  HD1 TYR A  49     -15.906   1.452   0.891  1.00  1.080          H  
ATOM    795  HD2 TYR A  49     -15.961  -1.603   3.871  1.00  1.080          H  
ATOM    796  HE1 TYR A  49     -14.110   0.293  -0.287  1.00  1.080          H  
ATOM    797  HE2 TYR A  49     -14.149  -2.729   2.661  1.00  1.080          H  
ATOM    798  HH  TYR A  49     -12.888  -2.813   0.914  1.00  1.080          H  
ATOM    799  N   GLY A  50     -19.133   1.163   0.736  1.00  1.010          N  
ATOM    800  CA  GLY A  50     -19.405   1.155  -0.699  1.00  1.220          C  
ATOM    801  C   GLY A  50     -18.167   0.745  -1.480  1.00  1.320          C  
ATOM    802  O   GLY A  50     -17.060   1.151  -1.166  1.00  1.840          O  
ATOM    803  H   GLY A  50     -19.090   2.041   1.233  1.00  1.210          H  
ATOM    804 1HA  GLY A  50     -20.222   0.467  -0.915  1.00  1.460          H  
ATOM    805 2HA  GLY A  50     -19.728   2.148  -1.014  1.00  1.460          H  
ATOM    806  N   ALA A  51     -18.359   0.021  -2.555  1.00  1.680          N  
ATOM    807  CA  ALA A  51     -17.265  -0.423  -3.411  1.00  2.010          C  
ATOM    808  C   ALA A  51     -17.911  -0.864  -4.696  1.00  1.810          C  
ATOM    809  O   ALA A  51     -19.133  -0.999  -4.732  1.00  1.780          O  
ATOM    810  CB  ALA A  51     -16.440  -1.515  -2.756  1.00  2.680          C  
ATOM    811  H   ALA A  51     -19.307  -0.231  -2.795  1.00  2.020          H  
ATOM    812  HA  ALA A  51     -16.612   0.427  -3.628  1.00  2.410          H  
ATOM    813 1HB  ALA A  51     -15.638  -1.819  -3.425  1.00  3.220          H  
ATOM    814 2HB  ALA A  51     -16.008  -1.142  -1.830  1.00  3.220          H  
ATOM    815 3HB  ALA A  51     -17.054  -2.345  -2.548  1.00  3.220          H  
ATOM    816  N   LEU A  52     -17.159  -1.147  -5.741  1.00  2.240          N  
ATOM    817  CA  LEU A  52     -17.852  -1.507  -6.967  1.00  2.470          C  
ATOM    818  C   LEU A  52     -18.760  -2.748  -6.831  1.00  2.180          C  
ATOM    819  O   LEU A  52     -19.836  -2.751  -7.428  1.00  2.770          O  
ATOM    820  CB  LEU A  52     -16.829  -1.634  -8.102  1.00  3.370          C  
ATOM    821  CG  LEU A  52     -16.178  -0.307  -8.559  1.00  3.370          C  
ATOM    822  CD1 LEU A  52     -15.036  -0.633  -9.460  1.00  3.370          C  
ATOM    823  CD2 LEU A  52     -17.189   0.580  -9.307  1.00  3.370          C  
ATOM    824  H   LEU A  52     -16.127  -1.095  -5.703  1.00  2.690          H  
ATOM    825  HA  LEU A  52     -18.514  -0.685  -7.212  1.00  2.960          H  
ATOM    826 1HB  LEU A  52     -16.006  -2.247  -7.787  1.00  4.040          H  
ATOM    827 2HB  LEU A  52     -17.307  -2.101  -8.963  1.00  4.040          H  
ATOM    828  HG  LEU A  52     -15.786   0.228  -7.690  1.00  4.040          H  
ATOM    829 1HD1 LEU A  52     -14.559   0.287  -9.781  1.00  4.040          H  
ATOM    830 2HD1 LEU A  52     -14.310  -1.247  -8.920  1.00  4.040          H  
ATOM    831 3HD1 LEU A  52     -15.392  -1.170 -10.335  1.00  4.040          H  
ATOM    832 1HD2 LEU A  52     -16.690   1.494  -9.629  1.00  4.040          H  
ATOM    833 2HD2 LEU A  52     -17.562   0.047 -10.182  1.00  4.040          H  
ATOM    834 3HD2 LEU A  52     -18.021   0.846  -8.670  1.00  4.040          H  
ATOM    835  N   PRO A  53     -18.377  -3.839  -6.127  1.00  1.560          N  
ATOM    836  CA  PRO A  53     -19.235  -4.978  -5.840  1.00  1.410          C  
ATOM    837  C   PRO A  53     -19.841  -4.877  -4.433  1.00  0.740          C  
ATOM    838  O   PRO A  53     -20.394  -5.852  -3.916  1.00  0.860          O  
ATOM    839  CB  PRO A  53     -18.244  -6.135  -5.954  1.00  2.110          C  
ATOM    840  CG  PRO A  53     -16.959  -5.569  -5.353  1.00  2.110          C  
ATOM    841  CD  PRO A  53     -16.958  -4.074  -5.704  1.00  2.110          C  
ATOM    842  HA  PRO A  53     -20.026  -5.044  -6.604  1.00  1.690          H  
ATOM    843 1HB  PRO A  53     -18.622  -7.004  -5.392  1.00  2.540          H  
ATOM    844 2HB  PRO A  53     -18.137  -6.445  -7.001  1.00  2.540          H  
ATOM    845 1HG  PRO A  53     -16.938  -5.743  -4.267  1.00  2.540          H  
ATOM    846 2HG  PRO A  53     -16.087  -6.095  -5.763  1.00  2.540          H  
ATOM    847 1HD  PRO A  53     -16.711  -3.535  -4.794  1.00  2.540          H  
ATOM    848 2HD  PRO A  53     -16.251  -3.898  -6.482  1.00  2.540          H  
ATOM    849  N   GLY A  54     -19.598  -3.741  -3.775  1.00  0.840          N  
ATOM    850  CA  GLY A  54     -19.792  -3.548  -2.343  1.00  1.450          C  
ATOM    851  C   GLY A  54     -18.654  -4.279  -1.644  1.00  1.470          C  
ATOM    852  O   GLY A  54     -18.137  -5.256  -2.186  1.00  2.050          O  
ATOM    853  H   GLY A  54     -19.278  -2.927  -4.296  1.00  1.010          H  
ATOM    854 1HA  GLY A  54     -19.764  -2.488  -2.093  1.00  1.740          H  
ATOM    855 2HA  GLY A  54     -20.752  -3.950  -2.028  1.00  1.740          H  
ATOM    856  N   SER A  55     -18.285  -3.894  -0.423  1.00  1.280          N  
ATOM    857  CA  SER A  55     -17.218  -4.663   0.212  1.00  1.080          C  
ATOM    858  C   SER A  55     -17.156  -4.555   1.726  1.00  0.850          C  
ATOM    859  O   SER A  55     -18.040  -3.988   2.388  1.00  0.960          O  
ATOM    860  CB  SER A  55     -15.864  -4.300  -0.362  1.00  1.590          C  
ATOM    861  OG  SER A  55     -14.885  -5.232   0.063  1.00  1.590          O  
ATOM    862  H   SER A  55     -18.683  -3.063   0.031  1.00  1.540          H  
ATOM    863  HA  SER A  55     -17.389  -5.719  -0.025  1.00  1.300          H  
ATOM    864 1HB  SER A  55     -15.896  -4.265  -1.446  1.00  1.910          H  
ATOM    865 2HB  SER A  55     -15.599  -3.311  -0.017  1.00  1.910          H  
ATOM    866  HG  SER A  55     -14.068  -5.065  -0.468  1.00  1.910          H  
ATOM    867  N   GLU A  56     -16.114  -5.185   2.250  1.00  0.710          N  
ATOM    868  CA  GLU A  56     -15.812  -5.308   3.668  1.00  0.670          C  
ATOM    869  C   GLU A  56     -14.360  -4.970   3.948  1.00  0.490          C  
ATOM    870  O   GLU A  56     -13.474  -5.203   3.105  1.00  0.570          O  
ATOM    871  CB  GLU A  56     -16.079  -6.745   4.148  1.00  0.950          C  
ATOM    872  CG  GLU A  56     -17.524  -7.166   4.139  1.00  0.950          C  
ATOM    873  CD  GLU A  56     -17.772  -8.580   4.570  1.00  0.950          C  
ATOM    874  OE1 GLU A  56     -16.823  -9.327   4.690  1.00  0.950          O  
ATOM    875  OE2 GLU A  56     -18.926  -8.917   4.790  1.00  0.950          O  
ATOM    876  H   GLU A  56     -15.467  -5.592   1.577  1.00  0.850          H  
ATOM    877  HA  GLU A  56     -16.441  -4.616   4.228  1.00  0.800          H  
ATOM    878 1HB  GLU A  56     -15.543  -7.428   3.505  1.00  1.140          H  
ATOM    879 2HB  GLU A  56     -15.693  -6.873   5.163  1.00  1.140          H  
ATOM    880 1HG  GLU A  56     -17.999  -6.531   4.834  1.00  1.140          H  
ATOM    881 2HG  GLU A  56     -17.954  -6.993   3.155  1.00  1.140          H  
ATOM    882  N   MET A  57     -14.118  -4.459   5.148  1.00  0.550          N  
ATOM    883  CA  MET A  57     -12.766  -4.199   5.599  1.00  0.540          C  
ATOM    884  C   MET A  57     -12.531  -4.663   7.017  1.00  0.600          C  
ATOM    885  O   MET A  57     -13.404  -4.575   7.897  1.00  0.650          O  
ATOM    886  CB  MET A  57     -12.408  -2.715   5.498  1.00  0.760          C  
ATOM    887  CG  MET A  57     -13.270  -1.780   6.335  1.00  0.760          C  
ATOM    888  SD  MET A  57     -12.672  -0.107   6.306  1.00  0.760          S  
ATOM    889  CE  MET A  57     -13.002   0.482   4.674  1.00  0.760          C  
ATOM    890  H   MET A  57     -14.914  -4.259   5.764  1.00  0.660          H  
ATOM    891  HA  MET A  57     -12.078  -4.766   4.973  1.00  0.650          H  
ATOM    892 1HB  MET A  57     -11.366  -2.575   5.807  1.00  0.910          H  
ATOM    893 2HB  MET A  57     -12.486  -2.403   4.468  1.00  0.910          H  
ATOM    894 1HG  MET A  57     -14.290  -1.792   5.947  1.00  0.910          H  
ATOM    895 2HG  MET A  57     -13.304  -2.110   7.364  1.00  0.910          H  
ATOM    896 1HE  MET A  57     -12.644   1.504   4.589  1.00  0.910          H  
ATOM    897 2HE  MET A  57     -12.494  -0.138   3.947  1.00  0.910          H  
ATOM    898 3HE  MET A  57     -14.059   0.466   4.498  1.00  0.910          H  
ATOM    899  N   ASP A  58     -11.307  -5.109   7.243  1.00  0.660          N  
ATOM    900  CA  ASP A  58     -10.871  -5.506   8.560  1.00  0.810          C  
ATOM    901  C   ASP A  58     -10.231  -4.324   9.259  1.00  0.770          C  
ATOM    902  O   ASP A  58      -9.277  -3.725   8.749  1.00  0.690          O  
ATOM    903  CB  ASP A  58      -9.816  -6.593   8.522  1.00  1.070          C  
ATOM    904  CG  ASP A  58     -10.174  -7.955   8.054  1.00  1.070          C  
ATOM    905  OD1 ASP A  58     -11.312  -8.335   8.036  1.00  1.070          O  
ATOM    906  OD2 ASP A  58      -9.232  -8.663   7.758  1.00  1.070          O  
ATOM    907  H   ASP A  58     -10.639  -5.159   6.467  1.00  0.790          H  
ATOM    908  HA  ASP A  58     -11.731  -5.839   9.144  1.00  0.970          H  
ATOM    909 1HB  ASP A  58      -8.961  -6.243   7.959  1.00  1.290          H  
ATOM    910 2HB  ASP A  58      -9.528  -6.722   9.533  1.00  1.290          H  
ATOM    911  N   VAL A  59     -10.750  -3.967  10.411  1.00  0.840          N  
ATOM    912  CA  VAL A  59     -10.177  -2.867  11.159  1.00  0.820          C  
ATOM    913  C   VAL A  59      -9.678  -3.434  12.478  1.00  0.780          C  
ATOM    914  O   VAL A  59     -10.417  -4.122  13.188  1.00  0.790          O  
ATOM    915  CB  VAL A  59     -11.207  -1.740  11.343  1.00  1.160          C  
ATOM    916  CG1 VAL A  59     -10.620  -0.596  12.172  1.00  1.160          C  
ATOM    917  CG2 VAL A  59     -11.650  -1.233   9.943  1.00  1.160          C  
ATOM    918  H   VAL A  59     -11.557  -4.476  10.790  1.00  1.010          H  
ATOM    919  HA  VAL A  59      -9.334  -2.463  10.612  1.00  0.980          H  
ATOM    920  HB  VAL A  59     -12.051  -2.129  11.873  1.00  1.390          H  
ATOM    921 1HG1 VAL A  59     -11.370   0.187  12.295  1.00  1.390          H  
ATOM    922 2HG1 VAL A  59     -10.321  -0.961  13.154  1.00  1.390          H  
ATOM    923 3HG1 VAL A  59      -9.753  -0.191  11.663  1.00  1.390          H  
ATOM    924 1HG2 VAL A  59     -12.387  -0.437  10.048  1.00  1.390          H  
ATOM    925 2HG2 VAL A  59     -10.806  -0.865   9.410  1.00  1.390          H  
ATOM    926 3HG2 VAL A  59     -12.080  -2.056   9.382  1.00  1.390          H  
ATOM    927  N   TYR A  60      -8.412  -3.198  12.803  1.00  0.740          N  
ATOM    928  CA  TYR A  60      -7.911  -3.797  14.028  1.00  0.700          C  
ATOM    929  C   TYR A  60      -7.408  -2.759  15.020  1.00  0.670          C  
ATOM    930  O   TYR A  60      -6.750  -1.772  14.658  1.00  0.710          O  
ATOM    931  CB  TYR A  60      -6.766  -4.748  13.751  1.00  1.000          C  
ATOM    932  CG  TYR A  60      -6.973  -5.872  12.787  1.00  1.000          C  
ATOM    933  CD1 TYR A  60      -7.023  -5.624  11.420  1.00  1.000          C  
ATOM    934  CD2 TYR A  60      -7.031  -7.157  13.237  1.00  1.000          C  
ATOM    935  CE1 TYR A  60      -7.171  -6.634  10.550  1.00  1.000          C  
ATOM    936  CE2 TYR A  60      -7.177  -8.181  12.332  1.00  1.000          C  
ATOM    937  CZ  TYR A  60      -7.271  -7.914  10.994  1.00  1.000          C  
ATOM    938  OH  TYR A  60      -7.470  -8.950  10.101  1.00  1.000          O  
ATOM    939  H   TYR A  60      -7.829  -2.623  12.189  1.00  0.890          H  
ATOM    940  HA  TYR A  60      -8.719  -4.333  14.498  1.00  0.840          H  
ATOM    941 1HB  TYR A  60      -5.884  -4.250  13.538  1.00  1.200          H  
ATOM    942 2HB  TYR A  60      -6.622  -5.213  14.684  1.00  1.200          H  
ATOM    943  HD1 TYR A  60      -6.961  -4.616  11.027  1.00  1.200          H  
ATOM    944  HD2 TYR A  60      -6.963  -7.373  14.300  1.00  1.200          H  
ATOM    945  HE1 TYR A  60      -7.224  -6.418   9.492  1.00  1.200          H  
ATOM    946  HE2 TYR A  60      -7.233  -9.212  12.685  1.00  1.200          H  
ATOM    947  HH  TYR A  60      -7.849  -8.611   9.243  1.00  1.200          H  
ATOM    948  N   TYR A  61      -7.644  -3.041  16.297  1.00  0.630          N  
ATOM    949  CA  TYR A  61      -7.228  -2.158  17.372  1.00  0.620          C  
ATOM    950  C   TYR A  61      -6.046  -2.758  18.189  1.00  0.670          C  
ATOM    951  O   TYR A  61      -6.050  -3.944  18.550  1.00  1.050          O  
ATOM    952  CB  TYR A  61      -8.419  -1.848  18.300  1.00  0.870          C  
ATOM    953  CG  TYR A  61      -8.086  -0.829  19.376  1.00  0.870          C  
ATOM    954  CD1 TYR A  61      -8.279   0.534  19.136  1.00  0.870          C  
ATOM    955  CD2 TYR A  61      -7.521  -1.232  20.539  1.00  0.870          C  
ATOM    956  CE1 TYR A  61      -7.915   1.469  20.083  1.00  0.870          C  
ATOM    957  CE2 TYR A  61      -7.142  -0.313  21.485  1.00  0.870          C  
ATOM    958  CZ  TYR A  61      -7.341   1.039  21.262  1.00  0.870          C  
ATOM    959  OH  TYR A  61      -6.985   1.960  22.229  1.00  0.870          O  
ATOM    960  H   TYR A  61      -8.161  -3.901  16.489  1.00  0.760          H  
ATOM    961  HA  TYR A  61      -6.932  -1.233  16.900  1.00  0.740          H  
ATOM    962 1HB  TYR A  61      -9.253  -1.462  17.709  1.00  1.050          H  
ATOM    963 2HB  TYR A  61      -8.753  -2.762  18.787  1.00  1.050          H  
ATOM    964  HD1 TYR A  61      -8.718   0.861  18.198  1.00  1.050          H  
ATOM    965  HD2 TYR A  61      -7.360  -2.284  20.697  1.00  1.050          H  
ATOM    966  HE1 TYR A  61      -8.073   2.536  19.899  1.00  1.050          H  
ATOM    967  HE2 TYR A  61      -6.677  -0.644  22.420  1.00  1.050          H  
ATOM    968  HH  TYR A  61      -6.699   1.490  23.038  1.00  1.050          H  
ATOM    969  N   PRO A  62      -5.025  -1.963  18.530  1.00  0.480          N  
ATOM    970  CA  PRO A  62      -3.844  -2.324  19.293  1.00  0.520          C  
ATOM    971  C   PRO A  62      -4.071  -2.484  20.789  1.00  0.680          C  
ATOM    972  O   PRO A  62      -3.704  -1.596  21.567  1.00  1.360          O  
ATOM    973  CB  PRO A  62      -2.930  -1.145  19.030  1.00  0.780          C  
ATOM    974  CG  PRO A  62      -3.880  -0.021  18.849  1.00  0.780          C  
ATOM    975  CD  PRO A  62      -4.992  -0.581  18.084  1.00  0.780          C  
ATOM    976  HA  PRO A  62      -3.421  -3.247  18.881  1.00  0.620          H  
ATOM    977 1HB  PRO A  62      -2.236  -1.014  19.870  1.00  0.940          H  
ATOM    978 2HB  PRO A  62      -2.314  -1.328  18.131  1.00  0.940          H  
ATOM    979 1HG  PRO A  62      -4.188   0.392  19.823  1.00  0.940          H  
ATOM    980 2HG  PRO A  62      -3.456   0.759  18.316  1.00  0.940          H  
ATOM    981 1HD  PRO A  62      -5.832  -0.009  18.335  1.00  0.940          H  
ATOM    982 2HD  PRO A  62      -4.785  -0.554  17.018  1.00  0.940          H  
ATOM    983  N   SER A  63      -4.681  -3.604  21.166  1.00  0.680          N  
ATOM    984  CA  SER A  63      -5.001  -3.929  22.561  1.00  1.140          C  
ATOM    985  C   SER A  63      -4.396  -5.280  22.987  1.00  1.650          C  
ATOM    986  O   SER A  63      -4.950  -6.326  22.634  1.00  2.280          O  
ATOM    987  CB  SER A  63      -6.485  -3.974  22.823  1.00  1.410          C  
ATOM    988  OG  SER A  63      -6.719  -4.312  24.155  1.00  1.410          O  
ATOM    989  H   SER A  63      -4.965  -4.233  20.416  1.00  0.820          H  
ATOM    990  HA  SER A  63      -4.628  -3.142  23.166  1.00  1.370          H  
ATOM    991 1HB  SER A  63      -6.910  -3.015  22.647  1.00  1.690          H  
ATOM    992 2HB  SER A  63      -6.962  -4.690  22.158  1.00  1.690          H  
ATOM    993  HG  SER A  63      -6.466  -3.501  24.665  1.00  1.690          H  
ATOM    994  N   SER A  64      -3.225  -5.326  23.686  1.00  2.000          N  
ATOM    995  CA  SER A  64      -2.334  -4.263  24.238  1.00  2.340          C  
ATOM    996  C   SER A  64      -2.942  -3.253  25.233  1.00  2.430          C  
ATOM    997  O   SER A  64      -3.121  -3.577  26.410  1.00  3.140          O  
ATOM    998  CB  SER A  64      -1.578  -3.507  23.170  1.00  3.140          C  
ATOM    999  OG  SER A  64      -0.540  -2.768  23.745  1.00  3.140          O  
ATOM   1000  H   SER A  64      -2.899  -6.262  23.863  1.00  2.400          H  
ATOM   1001  HA  SER A  64      -1.558  -4.787  24.794  1.00  2.810          H  
ATOM   1002 1HB  SER A  64      -1.191  -4.160  22.438  1.00  3.770          H  
ATOM   1003 2HB  SER A  64      -2.191  -2.870  22.678  1.00  3.770          H  
ATOM   1004  HG  SER A  64      -0.121  -2.291  23.018  1.00  3.770          H  
ATOM   1005  N   THR A  65      -3.177  -2.016  24.781  1.00  2.250          N  
ATOM   1006  CA  THR A  65      -3.669  -0.943  25.621  1.00  2.570          C  
ATOM   1007  C   THR A  65      -5.192  -1.105  25.775  1.00  2.020          C  
ATOM   1008  O   THR A  65      -5.777  -1.989  25.154  1.00  2.150          O  
ATOM   1009  CB  THR A  65      -3.358   0.428  24.957  1.00  3.470          C  
ATOM   1010  OG1 THR A  65      -4.156   0.581  23.788  1.00  3.470          O  
ATOM   1011  CG2 THR A  65      -1.892   0.464  24.547  1.00  3.470          C  
ATOM   1012  H   THR A  65      -3.053  -1.796  23.791  1.00  2.700          H  
ATOM   1013  HA  THR A  65      -3.179  -1.014  26.582  1.00  3.080          H  
ATOM   1014  HB  THR A  65      -3.527   1.241  25.618  1.00  4.160          H  
ATOM   1015  HG1 THR A  65      -5.083   0.727  24.063  1.00  4.160          H  
ATOM   1016 1HG2 THR A  65      -1.675   1.419  24.071  1.00  4.160          H  
ATOM   1017 2HG2 THR A  65      -1.268   0.346  25.430  1.00  4.160          H  
ATOM   1018 3HG2 THR A  65      -1.678  -0.334  23.846  1.00  4.160          H  
ATOM   1019  N   PRO A  66      -5.846  -0.317  26.652  1.00  1.970          N  
ATOM   1020  CA  PRO A  66      -7.291  -0.263  26.796  1.00  1.940          C  
ATOM   1021  C   PRO A  66      -7.880   0.227  25.469  1.00  2.190          C  
ATOM   1022  O   PRO A  66      -7.216   0.898  24.677  1.00  2.750          O  
ATOM   1023  CB  PRO A  66      -7.479   0.780  27.915  1.00  2.910          C  
ATOM   1024  CG  PRO A  66      -6.195   0.714  28.714  1.00  2.910          C  
ATOM   1025  CD  PRO A  66      -5.120   0.465  27.693  1.00  2.910          C  
ATOM   1026  HA  PRO A  66      -7.678  -1.233  27.073  1.00  2.330          H  
ATOM   1027 1HB  PRO A  66      -7.680   1.768  27.491  1.00  3.490          H  
ATOM   1028 2HB  PRO A  66      -8.361   0.503  28.520  1.00  3.490          H  
ATOM   1029 1HG  PRO A  66      -6.047   1.663  29.259  1.00  3.490          H  
ATOM   1030 2HG  PRO A  66      -6.254  -0.078  29.471  1.00  3.490          H  
ATOM   1031 1HD  PRO A  66      -4.798   1.434  27.317  1.00  3.490          H  
ATOM   1032 2HD  PRO A  66      -4.315  -0.101  28.172  1.00  3.490          H  
ATOM   1033  N   SER A  67      -9.170  -0.050  25.268  1.00  2.090          N  
ATOM   1034  CA  SER A  67      -9.785   0.291  23.991  1.00  2.660          C  
ATOM   1035  C   SER A  67     -10.396   1.669  24.019  1.00  2.110          C  
ATOM   1036  O   SER A  67     -11.601   1.861  24.170  1.00  2.090          O  
ATOM   1037  CB  SER A  67     -10.865  -0.718  23.636  1.00  3.500          C  
ATOM   1038  OG  SER A  67     -10.330  -1.997  23.413  1.00  3.500          O  
ATOM   1039  H   SER A  67      -9.703  -0.561  25.952  1.00  2.510          H  
ATOM   1040  HA  SER A  67      -9.034   0.270  23.229  1.00  3.190          H  
ATOM   1041 1HB  SER A  67     -11.598  -0.760  24.438  1.00  4.200          H  
ATOM   1042 2HB  SER A  67     -11.383  -0.380  22.737  1.00  4.200          H  
ATOM   1043  HG  SER A  67     -11.080  -2.569  23.228  1.00  4.200          H  
ATOM   1044  N   GLY A  68      -9.481   2.624  23.901  1.00  1.940          N  
ATOM   1045  CA  GLY A  68      -9.723   4.052  23.906  1.00  1.530          C  
ATOM   1046  C   GLY A  68      -9.646   4.593  22.487  1.00  1.240          C  
ATOM   1047  O   GLY A  68     -10.037   3.920  21.538  1.00  1.090          O  
ATOM   1048  H   GLY A  68      -8.517   2.288  23.823  1.00  2.330          H  
ATOM   1049 1HA  GLY A  68     -10.702   4.263  24.335  1.00  1.840          H  
ATOM   1050 2HA  GLY A  68      -8.979   4.545  24.529  1.00  1.840          H  
ATOM   1051  N   LYS A  69      -9.158   5.826  22.356  1.00  1.280          N  
ATOM   1052  CA  LYS A  69      -9.087   6.532  21.072  1.00  1.120          C  
ATOM   1053  C   LYS A  69      -7.718   6.334  20.393  1.00  1.310          C  
ATOM   1054  O   LYS A  69      -6.729   6.080  21.089  1.00  2.030          O  
ATOM   1055  CB  LYS A  69      -9.399   8.004  21.340  1.00  1.630          C  
ATOM   1056  CG  LYS A  69      -8.382   8.774  22.183  1.00  1.630          C  
ATOM   1057  CD  LYS A  69      -8.932  10.166  22.555  1.00  1.630          C  
ATOM   1058  CE  LYS A  69      -7.903  11.016  23.280  1.00  1.630          C  
ATOM   1059  NZ  LYS A  69      -8.456  12.352  23.656  1.00  1.630          N  
ATOM   1060  H   LYS A  69      -8.836   6.296  23.188  1.00  1.540          H  
ATOM   1061  HA  LYS A  69      -9.857   6.152  20.415  1.00  1.340          H  
ATOM   1062 1HB  LYS A  69      -9.526   8.521  20.401  1.00  1.960          H  
ATOM   1063 2HB  LYS A  69     -10.331   8.055  21.874  1.00  1.960          H  
ATOM   1064 1HG  LYS A  69      -8.147   8.223  23.089  1.00  1.960          H  
ATOM   1065 2HG  LYS A  69      -7.464   8.899  21.607  1.00  1.960          H  
ATOM   1066 1HD  LYS A  69      -9.283  10.689  21.683  1.00  1.960          H  
ATOM   1067 2HD  LYS A  69      -9.784  10.029  23.221  1.00  1.960          H  
ATOM   1068 1HE  LYS A  69      -7.582  10.498  24.181  1.00  1.960          H  
ATOM   1069 2HE  LYS A  69      -7.040  11.162  22.629  1.00  1.960          H  
ATOM   1070 1HZ  LYS A  69      -7.746  12.890  24.133  1.00  1.960          H  
ATOM   1071 2HZ  LYS A  69      -8.748  12.847  22.823  1.00  1.960          H  
ATOM   1072 3HZ  LYS A  69      -9.251  12.230  24.268  1.00  1.960          H  
ATOM   1073  N   ALA A  70      -7.643   6.453  19.046  1.00  0.770          N  
ATOM   1074  CA  ALA A  70      -6.333   6.355  18.368  1.00  0.820          C  
ATOM   1075  C   ALA A  70      -6.317   6.888  16.894  1.00  0.800          C  
ATOM   1076  O   ALA A  70      -7.334   6.843  16.202  1.00  0.840          O  
ATOM   1077  CB  ALA A  70      -5.877   4.900  18.348  1.00  1.130          C  
ATOM   1078  H   ALA A  70      -8.503   6.673  18.514  1.00  0.920          H  
ATOM   1079  HA  ALA A  70      -5.633   6.918  18.971  1.00  0.980          H  
ATOM   1080 1HB  ALA A  70      -4.894   4.825  17.894  1.00  1.350          H  
ATOM   1081 2HB  ALA A  70      -5.831   4.500  19.361  1.00  1.350          H  
ATOM   1082 3HB  ALA A  70      -6.586   4.341  17.781  1.00  1.350          H  
ATOM   1083  N   PRO A  71      -5.149   7.365  16.383  1.00  0.850          N  
ATOM   1084  CA  PRO A  71      -4.816   7.654  14.975  1.00  0.900          C  
ATOM   1085  C   PRO A  71      -4.939   6.407  14.111  1.00  0.800          C  
ATOM   1086  O   PRO A  71      -4.832   5.291  14.647  1.00  0.770          O  
ATOM   1087  CB  PRO A  71      -3.368   8.145  15.047  1.00  1.350          C  
ATOM   1088  CG  PRO A  71      -3.211   8.682  16.441  1.00  1.350          C  
ATOM   1089  CD  PRO A  71      -4.089   7.809  17.318  1.00  1.350          C  
ATOM   1090  HA  PRO A  71      -5.477   8.453  14.597  1.00  1.080          H  
ATOM   1091 1HB  PRO A  71      -2.679   7.314  14.829  1.00  1.620          H  
ATOM   1092 2HB  PRO A  71      -3.197   8.904  14.268  1.00  1.620          H  
ATOM   1093 1HG  PRO A  71      -2.154   8.674  16.730  1.00  1.620          H  
ATOM   1094 2HG  PRO A  71      -3.527   9.741  16.452  1.00  1.620          H  
ATOM   1095 1HD  PRO A  71      -3.542   6.961  17.734  1.00  1.620          H  
ATOM   1096 2HD  PRO A  71      -4.500   8.472  18.094  1.00  1.620          H  
ATOM   1097  N   VAL A  72      -5.207   6.586  12.805  1.00  0.790          N  
ATOM   1098  CA  VAL A  72      -5.363   5.426  11.914  1.00  0.730          C  
ATOM   1099  C   VAL A  72      -4.526   5.462  10.628  1.00  0.650          C  
ATOM   1100  O   VAL A  72      -4.318   6.514  10.011  1.00  0.660          O  
ATOM   1101  CB  VAL A  72      -6.874   5.235  11.583  1.00  1.050          C  
ATOM   1102  CG1 VAL A  72      -7.409   6.453  10.912  1.00  1.050          C  
ATOM   1103  CG2 VAL A  72      -7.109   4.009  10.677  1.00  1.050          C  
ATOM   1104  H   VAL A  72      -5.258   7.545  12.424  1.00  0.950          H  
ATOM   1105  HA  VAL A  72      -5.050   4.542  12.472  1.00  0.880          H  
ATOM   1106  HB  VAL A  72      -7.412   5.098  12.521  1.00  1.260          H  
ATOM   1107 1HG1 VAL A  72      -8.467   6.335  10.711  1.00  1.260          H  
ATOM   1108 2HG1 VAL A  72      -7.265   7.315  11.569  1.00  1.260          H  
ATOM   1109 3HG1 VAL A  72      -6.886   6.612   9.985  1.00  1.260          H  
ATOM   1110 1HG2 VAL A  72      -8.168   3.902  10.499  1.00  1.260          H  
ATOM   1111 2HG2 VAL A  72      -6.613   4.121   9.717  1.00  1.260          H  
ATOM   1112 3HG2 VAL A  72      -6.747   3.120  11.165  1.00  1.260          H  
ATOM   1113  N   LEU A  73      -4.056   4.280  10.252  1.00  0.580          N  
ATOM   1114  CA  LEU A  73      -3.282   4.043   9.039  1.00  0.480          C  
ATOM   1115  C   LEU A  73      -3.829   2.848   8.247  1.00  0.400          C  
ATOM   1116  O   LEU A  73      -4.008   1.747   8.789  1.00  0.370          O  
ATOM   1117  CB  LEU A  73      -1.803   3.858   9.417  1.00  0.710          C  
ATOM   1118  CG  LEU A  73      -0.812   3.383   8.339  1.00  0.710          C  
ATOM   1119  CD1 LEU A  73      -0.646   4.366   7.312  1.00  0.710          C  
ATOM   1120  CD2 LEU A  73       0.514   3.072   9.009  1.00  0.710          C  
ATOM   1121  H   LEU A  73      -4.289   3.487  10.861  1.00  0.700          H  
ATOM   1122  HA  LEU A  73      -3.367   4.927   8.414  1.00  0.580          H  
ATOM   1123 1HB  LEU A  73      -1.449   4.828   9.750  1.00  0.850          H  
ATOM   1124 2HB  LEU A  73      -1.725   3.217  10.236  1.00  0.850          H  
ATOM   1125  HG  LEU A  73      -1.193   2.496   7.846  1.00  0.850          H  
ATOM   1126 1HD1 LEU A  73       0.043   3.955   6.630  1.00  0.850          H  
ATOM   1127 2HD1 LEU A  73      -1.579   4.564   6.816  1.00  0.850          H  
ATOM   1128 3HD1 LEU A  73      -0.249   5.262   7.738  1.00  0.850          H  
ATOM   1129 1HD2 LEU A  73       1.226   2.724   8.258  1.00  0.850          H  
ATOM   1130 2HD2 LEU A  73       0.878   3.970   9.476  1.00  0.850          H  
ATOM   1131 3HD2 LEU A  73       0.386   2.305   9.764  1.00  0.850          H  
ATOM   1132  N   ALA A  74      -4.105   3.072   6.969  1.00  0.360          N  
ATOM   1133  CA  ALA A  74      -4.637   2.027   6.095  1.00  0.300          C  
ATOM   1134  C   ALA A  74      -3.585   1.495   5.116  1.00  0.260          C  
ATOM   1135  O   ALA A  74      -2.710   2.248   4.686  1.00  0.250          O  
ATOM   1136  CB  ALA A  74      -5.831   2.586   5.347  1.00  0.440          C  
ATOM   1137  H   ALA A  74      -3.946   4.017   6.599  1.00  0.430          H  
ATOM   1138  HA  ALA A  74      -4.958   1.194   6.714  1.00  0.360          H  
ATOM   1139 1HB  ALA A  74      -6.261   1.807   4.714  1.00  0.530          H  
ATOM   1140 2HB  ALA A  74      -6.578   2.934   6.056  1.00  0.530          H  
ATOM   1141 3HB  ALA A  74      -5.510   3.419   4.747  1.00  0.530          H  
ATOM   1142  N   PHE A  75      -3.676   0.197   4.785  1.00  0.260          N  
ATOM   1143  CA  PHE A  75      -2.796  -0.479   3.799  1.00  0.300          C  
ATOM   1144  C   PHE A  75      -3.440  -1.086   2.551  1.00  0.380          C  
ATOM   1145  O   PHE A  75      -4.491  -1.728   2.623  1.00  0.690          O  
ATOM   1146  CB  PHE A  75      -1.986  -1.604   4.456  1.00  0.400          C  
ATOM   1147  CG  PHE A  75      -0.788  -1.197   5.250  1.00  0.400          C  
ATOM   1148  CD1 PHE A  75      -0.844  -0.560   6.471  1.00  0.400          C  
ATOM   1149  CD2 PHE A  75       0.458  -1.535   4.739  1.00  0.400          C  
ATOM   1150  CE1 PHE A  75       0.340  -0.258   7.143  1.00  0.400          C  
ATOM   1151  CE2 PHE A  75       1.612  -1.240   5.413  1.00  0.400          C  
ATOM   1152  CZ  PHE A  75       1.548  -0.603   6.613  1.00  0.400          C  
ATOM   1153  H   PHE A  75      -4.438  -0.337   5.224  1.00  0.310          H  
ATOM   1154  HA  PHE A  75      -2.082   0.267   3.463  1.00  0.360          H  
ATOM   1155 1HB  PHE A  75      -2.645  -2.172   5.118  1.00  0.480          H  
ATOM   1156 2HB  PHE A  75      -1.655  -2.293   3.681  1.00  0.480          H  
ATOM   1157  HD1 PHE A  75      -1.807  -0.290   6.908  1.00  0.480          H  
ATOM   1158  HD2 PHE A  75       0.520  -2.051   3.784  1.00  0.480          H  
ATOM   1159  HE1 PHE A  75       0.316   0.243   8.092  1.00  0.480          H  
ATOM   1160  HE2 PHE A  75       2.582  -1.518   4.990  1.00  0.480          H  
ATOM   1161  HZ  PHE A  75       2.448  -0.374   7.139  1.00  0.480          H  
ATOM   1162  N   VAL A  76      -2.728  -1.008   1.421  1.00  0.180          N  
ATOM   1163  CA  VAL A  76      -3.191  -1.653   0.190  1.00  0.190          C  
ATOM   1164  C   VAL A  76      -2.212  -2.762  -0.287  1.00  0.200          C  
ATOM   1165  O   VAL A  76      -1.009  -2.534  -0.466  1.00  0.180          O  
ATOM   1166  CB  VAL A  76      -3.378  -0.606  -0.922  1.00  0.260          C  
ATOM   1167  CG1 VAL A  76      -3.925  -1.271  -2.175  1.00  0.260          C  
ATOM   1168  CG2 VAL A  76      -4.267   0.495  -0.449  1.00  0.260          C  
ATOM   1169  H   VAL A  76      -1.904  -0.401   1.421  1.00  0.220          H  
ATOM   1170  HA  VAL A  76      -4.161  -2.116   0.386  1.00  0.230          H  
ATOM   1171  HB  VAL A  76      -2.422  -0.181  -1.170  1.00  0.310          H  
ATOM   1172 1HG1 VAL A  76      -4.042  -0.523  -2.929  1.00  0.310          H  
ATOM   1173 2HG1 VAL A  76      -3.252  -2.055  -2.540  1.00  0.310          H  
ATOM   1174 3HG1 VAL A  76      -4.893  -1.704  -1.959  1.00  0.310          H  
ATOM   1175 1HG2 VAL A  76      -4.367   1.234  -1.240  1.00  0.310          H  
ATOM   1176 2HG2 VAL A  76      -5.238   0.098  -0.188  1.00  0.310          H  
ATOM   1177 3HG2 VAL A  76      -3.813   0.960   0.421  1.00  0.310          H  
ATOM   1178  N   HIS A  77      -2.762  -3.959  -0.493  1.00  0.250          N  
ATOM   1179  CA  HIS A  77      -2.042  -5.171  -0.929  1.00  0.300          C  
ATOM   1180  C   HIS A  77      -1.395  -5.117  -2.314  1.00  0.310          C  
ATOM   1181  O   HIS A  77      -1.933  -4.525  -3.247  1.00  0.310          O  
ATOM   1182  CB  HIS A  77      -2.982  -6.396  -0.844  1.00  0.400          C  
ATOM   1183  CG  HIS A  77      -2.305  -7.758  -1.055  1.00  0.400          C  
ATOM   1184  ND1 HIS A  77      -2.062  -8.296  -2.310  1.00  0.400          N  
ATOM   1185  CD2 HIS A  77      -1.810  -8.656  -0.167  1.00  0.400          C  
ATOM   1186  CE1 HIS A  77      -1.453  -9.456  -2.174  1.00  0.400          C  
ATOM   1187  NE2 HIS A  77      -1.282  -9.690  -0.891  1.00  0.400          N  
ATOM   1188  H   HIS A  77      -3.752  -4.028  -0.303  1.00  0.300          H  
ATOM   1189  HA  HIS A  77      -1.211  -5.342  -0.259  1.00  0.360          H  
ATOM   1190 1HB  HIS A  77      -3.477  -6.407   0.127  1.00  0.480          H  
ATOM   1191 2HB  HIS A  77      -3.757  -6.293  -1.603  1.00  0.480          H  
ATOM   1192  HD1 HIS A  77      -2.022  -7.800  -3.210  1.00  0.480          H  
ATOM   1193  HD2 HIS A  77      -1.752  -8.685   0.907  1.00  0.480          H  
ATOM   1194  HE1 HIS A  77      -1.177 -10.035  -3.056  1.00  0.480          H  
ATOM   1195  N   GLY A  78      -0.224  -5.764  -2.423  1.00  0.360          N  
ATOM   1196  CA  GLY A  78       0.547  -5.869  -3.660  1.00  0.400          C  
ATOM   1197  C   GLY A  78       0.145  -7.089  -4.476  1.00  0.420          C  
ATOM   1198  O   GLY A  78      -1.045  -7.321  -4.683  1.00  0.500          O  
ATOM   1199  H   GLY A  78       0.158  -6.206  -1.598  1.00  0.430          H  
ATOM   1200 1HA  GLY A  78       0.368  -4.982  -4.259  1.00  0.480          H  
ATOM   1201 2HA  GLY A  78       1.608  -5.897  -3.432  1.00  0.480          H  
ATOM   1202  N   GLY A  79       1.112  -7.831  -5.043  1.00  0.390          N  
ATOM   1203  CA  GLY A  79       0.729  -8.953  -5.907  1.00  0.390          C  
ATOM   1204  C   GLY A  79       0.403  -8.454  -7.316  1.00  0.390          C  
ATOM   1205  O   GLY A  79      -0.279  -9.115  -8.105  1.00  0.400          O  
ATOM   1206  H   GLY A  79       2.107  -7.650  -4.855  1.00  0.470          H  
ATOM   1207 1HA  GLY A  79       1.543  -9.678  -5.947  1.00  0.470          H  
ATOM   1208 2HA  GLY A  79      -0.140  -9.455  -5.483  1.00  0.470          H  
ATOM   1209  N   ALA A  80       0.819  -7.223  -7.582  1.00  0.410          N  
ATOM   1210  CA  ALA A  80       0.636  -6.519  -8.844  1.00  0.450          C  
ATOM   1211  C   ALA A  80      -0.807  -6.502  -9.327  1.00  0.430          C  
ATOM   1212  O   ALA A  80      -1.037  -6.627 -10.515  1.00  0.540          O  
ATOM   1213  CB  ALA A  80       1.510  -7.139  -9.925  1.00  0.610          C  
ATOM   1214  H   ALA A  80       1.339  -6.764  -6.848  1.00  0.490          H  
ATOM   1215  HA  ALA A  80       0.956  -5.494  -8.694  1.00  0.540          H  
ATOM   1216 1HB  ALA A  80       1.403  -6.570 -10.843  1.00  0.740          H  
ATOM   1217 2HB  ALA A  80       2.552  -7.113  -9.609  1.00  0.740          H  
ATOM   1218 3HB  ALA A  80       1.208  -8.170 -10.100  1.00  0.740          H  
ATOM   1219  N   TYR A  81      -1.788  -6.353  -8.436  1.00  0.330          N  
ATOM   1220  CA  TYR A  81      -3.205  -6.295  -8.817  1.00  0.330          C  
ATOM   1221  C   TYR A  81      -3.758  -7.602  -9.421  1.00  0.320          C  
ATOM   1222  O   TYR A  81      -4.918  -7.622  -9.837  1.00  0.390          O  
ATOM   1223  CB  TYR A  81      -3.480  -5.211  -9.882  1.00  0.460          C  
ATOM   1224  CG  TYR A  81      -3.139  -3.736  -9.647  1.00  0.460          C  
ATOM   1225  CD1 TYR A  81      -1.899  -3.235 -10.037  1.00  0.460          C  
ATOM   1226  CD2 TYR A  81      -4.104  -2.859  -9.191  1.00  0.460          C  
ATOM   1227  CE1 TYR A  81      -1.640  -1.885  -9.968  1.00  0.460          C  
ATOM   1228  CE2 TYR A  81      -3.831  -1.513  -9.130  1.00  0.460          C  
ATOM   1229  CZ  TYR A  81      -2.617  -1.028  -9.518  1.00  0.460          C  
ATOM   1230  OH  TYR A  81      -2.373   0.321  -9.483  1.00  0.460          O  
ATOM   1231  H   TYR A  81      -1.576  -6.310  -7.442  1.00  0.400          H  
ATOM   1232  HA  TYR A  81      -3.785  -6.075  -7.919  1.00  0.400          H  
ATOM   1233 1HB  TYR A  81      -3.028  -5.490 -10.814  1.00  0.550          H  
ATOM   1234 2HB  TYR A  81      -4.537  -5.236 -10.087  1.00  0.550          H  
ATOM   1235  HD1 TYR A  81      -1.145  -3.907 -10.424  1.00  0.550          H  
ATOM   1236  HD2 TYR A  81      -5.081  -3.215  -8.905  1.00  0.550          H  
ATOM   1237  HE1 TYR A  81      -0.677  -1.496 -10.290  1.00  0.550          H  
ATOM   1238  HE2 TYR A  81      -4.590  -0.820  -8.795  1.00  0.550          H  
ATOM   1239  HH  TYR A  81      -1.525   0.496  -9.902  1.00  0.550          H  
ATOM   1240  N   VAL A  82      -2.965  -8.677  -9.462  1.00  0.320          N  
ATOM   1241  CA  VAL A  82      -3.419  -9.962  -9.994  1.00  0.350          C  
ATOM   1242  C   VAL A  82      -3.561 -10.972  -8.866  1.00  0.350          C  
ATOM   1243  O   VAL A  82      -4.451 -11.821  -8.893  1.00  0.440          O  
ATOM   1244  CB  VAL A  82      -2.546 -10.455 -11.192  1.00  0.480          C  
ATOM   1245  CG1 VAL A  82      -1.128 -10.850 -10.788  1.00  0.480          C  
ATOM   1246  CG2 VAL A  82      -3.256 -11.665 -11.854  1.00  0.480          C  
ATOM   1247  H   VAL A  82      -2.016  -8.604  -9.087  1.00  0.380          H  
ATOM   1248  HA  VAL A  82      -4.416  -9.821 -10.401  1.00  0.420          H  
ATOM   1249  HB  VAL A  82      -2.458  -9.640 -11.908  1.00  0.570          H  
ATOM   1250 1HG1 VAL A  82      -0.581 -11.163 -11.675  1.00  0.570          H  
ATOM   1251 2HG1 VAL A  82      -0.628 -10.001 -10.348  1.00  0.570          H  
ATOM   1252 3HG1 VAL A  82      -1.149 -11.675 -10.082  1.00  0.570          H  
ATOM   1253 1HG2 VAL A  82      -2.681 -12.000 -12.715  1.00  0.570          H  
ATOM   1254 2HG2 VAL A  82      -3.334 -12.487 -11.141  1.00  0.570          H  
ATOM   1255 3HG2 VAL A  82      -4.257 -11.373 -12.179  1.00  0.570          H  
ATOM   1256  N   HIS A  83      -2.626 -10.969  -7.921  1.00  0.330          N  
ATOM   1257  CA  HIS A  83      -2.737 -11.876  -6.794  1.00  0.320          C  
ATOM   1258  C   HIS A  83      -3.339 -11.153  -5.585  1.00  0.270          C  
ATOM   1259  O   HIS A  83      -3.273  -9.930  -5.486  1.00  0.240          O  
ATOM   1260  CB  HIS A  83      -1.384 -12.470  -6.401  1.00  0.450          C  
ATOM   1261  CG  HIS A  83      -0.777 -13.345  -7.430  1.00  0.450          C  
ATOM   1262  ND1 HIS A  83      -1.404 -14.475  -7.899  1.00  0.450          N  
ATOM   1263  CD2 HIS A  83       0.425 -13.293  -8.045  1.00  0.450          C  
ATOM   1264  CE1 HIS A  83      -0.614 -15.076  -8.763  1.00  0.450          C  
ATOM   1265  NE2 HIS A  83       0.509 -14.385  -8.859  1.00  0.450          N  
ATOM   1266  H   HIS A  83      -1.848 -10.309  -7.955  1.00  0.400          H  
ATOM   1267  HA  HIS A  83      -3.400 -12.701  -7.047  1.00  0.380          H  
ATOM   1268 1HB  HIS A  83      -0.688 -11.666  -6.198  1.00  0.540          H  
ATOM   1269 2HB  HIS A  83      -1.494 -13.049  -5.486  1.00  0.540          H  
ATOM   1270  HD1 HIS A  83      -2.407 -14.578  -7.915  1.00  0.540          H  
ATOM   1271  HD2 HIS A  83       1.259 -12.596  -7.978  1.00  0.540          H  
ATOM   1272  HE1 HIS A  83      -0.930 -15.992  -9.238  1.00  0.540          H  
ATOM   1273  N   GLY A  84      -3.928 -11.921  -4.681  1.00  0.350          N  
ATOM   1274  CA  GLY A  84      -4.436 -11.438  -3.393  1.00  0.430          C  
ATOM   1275  C   GLY A  84      -5.933 -11.111  -3.323  1.00  0.530          C  
ATOM   1276  O   GLY A  84      -6.480 -10.419  -4.181  1.00  0.600          O  
ATOM   1277  H   GLY A  84      -3.972 -12.912  -4.889  1.00  0.420          H  
ATOM   1278 1HA  GLY A  84      -4.208 -12.192  -2.640  1.00  0.520          H  
ATOM   1279 2HA  GLY A  84      -3.877 -10.550  -3.112  1.00  0.520          H  
ATOM   1280  N   SER A  85      -6.590 -11.651  -2.291  1.00  0.790          N  
ATOM   1281  CA  SER A  85      -8.015 -11.441  -1.985  1.00  0.760          C  
ATOM   1282  C   SER A  85      -8.436 -12.155  -0.714  1.00  0.850          C  
ATOM   1283  O   SER A  85      -7.932 -13.232  -0.392  1.00  1.730          O  
ATOM   1284  CB  SER A  85      -8.974 -11.812  -3.083  1.00  1.080          C  
ATOM   1285  OG  SER A  85     -10.304 -11.652  -2.591  1.00  1.080          O  
ATOM   1286  H   SER A  85      -6.052 -12.214  -1.649  1.00  0.950          H  
ATOM   1287  HA  SER A  85      -8.164 -10.371  -1.813  1.00  0.910          H  
ATOM   1288 1HB  SER A  85      -8.829 -11.173  -3.953  1.00  1.290          H  
ATOM   1289 2HB  SER A  85      -8.811 -12.842  -3.391  1.00  1.290          H  
ATOM   1290  HG  SER A  85     -10.424 -10.679  -2.339  1.00  1.290          H  
ATOM   1291  N   LYS A  86      -9.428 -11.590  -0.034  1.00  0.900          N  
ATOM   1292  CA  LYS A  86     -10.004 -12.181   1.173  1.00  0.890          C  
ATOM   1293  C   LYS A  86     -10.740 -13.496   0.900  1.00  1.010          C  
ATOM   1294  O   LYS A  86     -11.065 -14.235   1.831  1.00  1.210          O  
ATOM   1295  CB  LYS A  86     -10.975 -11.186   1.809  1.00  1.250          C  
ATOM   1296  CG  LYS A  86     -11.660 -11.649   3.084  1.00  1.250          C  
ATOM   1297  CD  LYS A  86     -12.394 -10.496   3.805  1.00  1.250          C  
ATOM   1298  CE  LYS A  86     -13.702 -10.084   3.093  1.00  1.250          C  
ATOM   1299  NZ  LYS A  86     -14.789 -11.103   3.248  1.00  1.250          N  
ATOM   1300  H   LYS A  86      -9.820 -10.700  -0.383  1.00  1.080          H  
ATOM   1301  HA  LYS A  86      -9.193 -12.396   1.872  1.00  1.070          H  
ATOM   1302 1HB  LYS A  86     -10.463 -10.245   2.002  1.00  1.500          H  
ATOM   1303 2HB  LYS A  86     -11.755 -10.994   1.085  1.00  1.500          H  
ATOM   1304 1HG  LYS A  86     -12.387 -12.421   2.851  1.00  1.500          H  
ATOM   1305 2HG  LYS A  86     -10.923 -12.071   3.723  1.00  1.500          H  
ATOM   1306 1HD  LYS A  86     -12.638 -10.803   4.822  1.00  1.500          H  
ATOM   1307 2HD  LYS A  86     -11.738  -9.627   3.859  1.00  1.500          H  
ATOM   1308 1HE  LYS A  86     -14.043  -9.145   3.511  1.00  1.500          H  
ATOM   1309 2HE  LYS A  86     -13.508  -9.941   2.036  1.00  1.500          H  
ATOM   1310 1HZ  LYS A  86     -15.620 -10.785   2.757  1.00  1.500          H  
ATOM   1311 2HZ  LYS A  86     -14.490 -11.981   2.852  1.00  1.500          H  
ATOM   1312 3HZ  LYS A  86     -15.007 -11.230   4.233  1.00  1.500          H  
ATOM   1313  N   THR A  87     -11.025 -13.784  -0.372  1.00  1.020          N  
ATOM   1314  CA  THR A  87     -11.763 -14.985  -0.720  1.00  1.230          C  
ATOM   1315  C   THR A  87     -10.964 -16.294  -0.741  1.00  1.440          C  
ATOM   1316  O   THR A  87     -11.586 -17.360  -0.757  1.00  1.490          O  
ATOM   1317  CB  THR A  87     -12.442 -14.819  -2.090  1.00  1.640          C  
ATOM   1318  OG1 THR A  87     -11.448 -14.606  -3.102  1.00  1.640          O  
ATOM   1319  CG2 THR A  87     -13.380 -13.623  -2.049  1.00  1.640          C  
ATOM   1320  H   THR A  87     -10.735 -13.140  -1.111  1.00  1.220          H  
ATOM   1321  HA  THR A  87     -12.549 -15.107   0.022  1.00  1.480          H  
ATOM   1322  HB  THR A  87     -13.002 -15.723  -2.328  1.00  1.970          H  
ATOM   1323  HG1 THR A  87     -11.841 -14.770  -3.967  1.00  1.970          H  
ATOM   1324 1HG2 THR A  87     -13.861 -13.505  -3.017  1.00  1.970          H  
ATOM   1325 2HG2 THR A  87     -14.136 -13.782  -1.283  1.00  1.970          H  
ATOM   1326 3HG2 THR A  87     -12.818 -12.716  -1.815  1.00  1.970          H  
ATOM   1327  N   HIS A  88      -9.617 -16.265  -0.754  1.00  1.660          N  
ATOM   1328  CA  HIS A  88      -8.908 -17.556  -0.770  1.00  1.950          C  
ATOM   1329  C   HIS A  88      -7.872 -17.679   0.394  1.00  2.070          C  
ATOM   1330  O   HIS A  88      -8.005 -18.597   1.202  1.00  2.310          O  
ATOM   1331  CB  HIS A  88      -8.367 -17.859  -2.184  1.00  2.610          C  
ATOM   1332  CG  HIS A  88      -9.420 -18.152  -3.198  1.00  2.610          C  
ATOM   1333  ND1 HIS A  88     -10.117 -19.337  -3.231  1.00  2.610          N  
ATOM   1334  CD2 HIS A  88      -9.888 -17.408  -4.223  1.00  2.610          C  
ATOM   1335  CE1 HIS A  88     -10.973 -19.312  -4.234  1.00  2.610          C  
ATOM   1336  NE2 HIS A  88     -10.853 -18.149  -4.860  1.00  2.610          N  
ATOM   1337  H   HIS A  88      -9.114 -15.372  -0.722  1.00  1.990          H  
ATOM   1338  HA  HIS A  88      -9.631 -18.347  -0.581  1.00  2.340          H  
ATOM   1339 1HB  HIS A  88      -7.882 -16.999  -2.601  1.00  3.140          H  
ATOM   1340 2HB  HIS A  88      -7.655 -18.687  -2.155  1.00  3.140          H  
ATOM   1341  HD1 HIS A  88      -9.991 -20.116  -2.610  1.00  3.140          H  
ATOM   1342  HD2 HIS A  88      -9.635 -16.412  -4.582  1.00  3.140          H  
ATOM   1343  HE1 HIS A  88     -11.620 -20.164  -4.427  1.00  3.140          H  
ATOM   1344  N   PRO A  89      -6.821 -16.833   0.496  1.00  2.470          N  
ATOM   1345  CA  PRO A  89      -5.948 -16.710   1.642  1.00  2.690          C  
ATOM   1346  C   PRO A  89      -6.833 -16.269   2.781  1.00  2.650          C  
ATOM   1347  O   PRO A  89      -7.847 -15.631   2.535  1.00  3.030          O  
ATOM   1348  CB  PRO A  89      -4.980 -15.616   1.231  1.00  4.040          C  
ATOM   1349  CG  PRO A  89      -4.955 -15.687  -0.237  1.00  4.040          C  
ATOM   1350  CD  PRO A  89      -6.325 -16.127  -0.651  1.00  4.040          C  
ATOM   1351  HA  PRO A  89      -5.457 -17.671   1.826  1.00  3.230          H  
ATOM   1352 1HB  PRO A  89      -5.354 -14.655   1.594  1.00  4.840          H  
ATOM   1353 2HB  PRO A  89      -4.009 -15.780   1.686  1.00  4.840          H  
ATOM   1354 1HG  PRO A  89      -4.680 -14.716  -0.665  1.00  4.840          H  
ATOM   1355 2HG  PRO A  89      -4.191 -16.401  -0.568  1.00  4.840          H  
ATOM   1356 1HD  PRO A  89      -6.967 -15.317  -0.972  1.00  4.840          H  
ATOM   1357 2HD  PRO A  89      -6.118 -16.839  -1.402  1.00  4.840          H  
ATOM   1358  N   PRO A  90      -6.489 -16.550   4.022  1.00  2.900          N  
ATOM   1359  CA  PRO A  90      -7.288 -16.162   5.147  1.00  3.580          C  
ATOM   1360  C   PRO A  90      -7.410 -14.625   5.192  1.00  3.730          C  
ATOM   1361  O   PRO A  90      -6.418 -13.925   4.918  1.00  3.800          O  
ATOM   1362  CB  PRO A  90      -6.470 -16.712   6.326  1.00  5.370          C  
ATOM   1363  CG  PRO A  90      -5.065 -16.907   5.767  1.00  5.370          C  
ATOM   1364  CD  PRO A  90      -5.262 -17.255   4.322  1.00  5.370          C  
ATOM   1365  HA  PRO A  90      -8.230 -16.693   5.070  1.00  4.300          H  
ATOM   1366 1HB  PRO A  90      -6.493 -15.993   7.168  1.00  6.440          H  
ATOM   1367 2HB  PRO A  90      -6.919 -17.644   6.694  1.00  6.440          H  
ATOM   1368 1HG  PRO A  90      -4.467 -15.998   5.873  1.00  6.440          H  
ATOM   1369 2HG  PRO A  90      -4.540 -17.697   6.329  1.00  6.440          H  
ATOM   1370 1HD  PRO A  90      -4.432 -16.855   3.752  1.00  6.440          H  
ATOM   1371 2HD  PRO A  90      -5.388 -18.340   4.184  1.00  6.440          H  
ATOM   1372  N   PRO A  91      -8.592 -14.105   5.605  1.00  4.100          N  
ATOM   1373  CA  PRO A  91      -8.922 -12.703   5.773  1.00  4.460          C  
ATOM   1374  C   PRO A  91      -7.914 -12.126   6.698  1.00  3.670          C  
ATOM   1375  O   PRO A  91      -7.359 -12.855   7.525  1.00  3.600          O  
ATOM   1376  CB  PRO A  91     -10.293 -12.748   6.459  1.00  6.690          C  
ATOM   1377  CG  PRO A  91     -10.897 -14.053   6.012  1.00  6.690          C  
ATOM   1378  CD  PRO A  91      -9.740 -15.008   5.878  1.00  6.690          C  
ATOM   1379  HA  PRO A  91      -8.925 -12.187   4.807  1.00  5.350          H  
ATOM   1380 1HB  PRO A  91     -10.166 -12.682   7.547  1.00  8.030          H  
ATOM   1381 2HB  PRO A  91     -10.882 -11.870   6.166  1.00  8.030          H  
ATOM   1382 1HG  PRO A  91     -11.635 -14.394   6.754  1.00  8.030          H  
ATOM   1383 2HG  PRO A  91     -11.440 -13.936   5.066  1.00  8.030          H  
ATOM   1384 1HD  PRO A  91      -9.580 -15.602   6.787  1.00  8.030          H  
ATOM   1385 2HD  PRO A  91      -9.989 -15.615   4.989  1.00  8.030          H  
ATOM   1386  N   GLY A  92      -7.699 -10.824   6.650  1.00  3.340          N  
ATOM   1387  CA  GLY A  92      -6.699 -10.351   7.558  1.00  2.700          C  
ATOM   1388  C   GLY A  92      -5.329 -10.844   7.161  1.00  1.760          C  
ATOM   1389  O   GLY A  92      -4.623 -10.175   6.380  1.00  1.990          O  
ATOM   1390  H   GLY A  92      -8.196 -10.195   6.029  1.00  4.010          H  
ATOM   1391 1HA  GLY A  92      -6.717  -9.260   7.581  1.00  3.240          H  
ATOM   1392 2HA  GLY A  92      -6.932 -10.709   8.557  1.00  3.240          H  
ATOM   1393  N   ASP A  93      -4.940 -11.963   7.784  1.00  1.610          N  
ATOM   1394  CA  ASP A  93      -3.610 -12.560   7.818  1.00  1.900          C  
ATOM   1395  C   ASP A  93      -2.790 -12.428   6.554  1.00  1.540          C  
ATOM   1396  O   ASP A  93      -1.604 -12.095   6.662  1.00  1.300          O  
ATOM   1397  CB  ASP A  93      -3.730 -14.051   8.125  1.00  2.540          C  
ATOM   1398  CG  ASP A  93      -4.115 -14.365   9.563  1.00  2.540          C  
ATOM   1399  OD1 ASP A  93      -4.147 -13.463  10.377  1.00  2.540          O  
ATOM   1400  OD2 ASP A  93      -4.240 -15.516   9.898  1.00  2.540          O  
ATOM   1401  H   ASP A  93      -5.682 -12.431   8.308  1.00  1.930          H  
ATOM   1402  HA  ASP A  93      -3.059 -12.086   8.626  1.00  2.280          H  
ATOM   1403 1HB  ASP A  93      -4.513 -14.448   7.492  1.00  3.050          H  
ATOM   1404 2HB  ASP A  93      -2.802 -14.562   7.864  1.00  3.050          H  
ATOM   1405  N   LEU A  94      -3.391 -12.596   5.364  1.00  1.760          N  
ATOM   1406  CA  LEU A  94      -2.643 -12.451   4.112  1.00  1.700          C  
ATOM   1407  C   LEU A  94      -1.698 -11.238   4.127  1.00  1.110          C  
ATOM   1408  O   LEU A  94      -0.545 -11.326   3.671  1.00  1.420          O  
ATOM   1409  CB  LEU A  94      -3.631 -12.275   2.950  1.00  2.400          C  
ATOM   1410  CG  LEU A  94      -3.033 -11.962   1.526  1.00  2.400          C  
ATOM   1411  CD1 LEU A  94      -2.128 -13.095   1.024  1.00  2.400          C  
ATOM   1412  CD2 LEU A  94      -4.195 -11.703   0.557  1.00  2.400          C  
ATOM   1413  H   LEU A  94      -4.379 -12.880   5.315  1.00  2.110          H  
ATOM   1414  HA  LEU A  94      -2.068 -13.357   3.966  1.00  2.040          H  
ATOM   1415 1HB  LEU A  94      -4.226 -13.175   2.887  1.00  2.880          H  
ATOM   1416 2HB  LEU A  94      -4.303 -11.455   3.210  1.00  2.880          H  
ATOM   1417  HG  LEU A  94      -2.419 -11.063   1.588  1.00  2.880          H  
ATOM   1418 1HD1 LEU A  94      -1.729 -12.819   0.045  1.00  2.880          H  
ATOM   1419 2HD1 LEU A  94      -1.300 -13.237   1.713  1.00  2.880          H  
ATOM   1420 3HD1 LEU A  94      -2.679 -14.004   0.939  1.00  2.880          H  
ATOM   1421 1HD2 LEU A  94      -3.788 -11.451  -0.416  1.00  2.880          H  
ATOM   1422 2HD2 LEU A  94      -4.824 -12.585   0.477  1.00  2.880          H  
ATOM   1423 3HD2 LEU A  94      -4.793 -10.871   0.927  1.00  2.880          H  
ATOM   1424  N   ILE A  95      -2.189 -10.098   4.621  1.00  0.680          N  
ATOM   1425  CA  ILE A  95      -1.363  -8.899   4.679  1.00  0.440          C  
ATOM   1426  C   ILE A  95      -1.158  -8.532   6.153  1.00  0.540          C  
ATOM   1427  O   ILE A  95      -0.073  -8.084   6.542  1.00  0.810          O  
ATOM   1428  CB  ILE A  95      -1.942  -7.709   3.871  1.00  0.710          C  
ATOM   1429  CG1 ILE A  95      -0.790  -6.710   3.561  1.00  0.710          C  
ATOM   1430  CG2 ILE A  95      -3.050  -7.014   4.594  1.00  0.710          C  
ATOM   1431  CD1 ILE A  95      -1.132  -5.590   2.610  1.00  0.710          C  
ATOM   1432  H   ILE A  95      -3.137 -10.108   5.000  1.00  0.820          H  
ATOM   1433  HA  ILE A  95      -0.383  -9.127   4.262  1.00  0.530          H  
ATOM   1434  HB  ILE A  95      -2.334  -8.090   2.947  1.00  0.850          H  
ATOM   1435 1HG1 ILE A  95      -0.438  -6.307   4.455  1.00  0.850          H  
ATOM   1436 2HG1 ILE A  95       0.023  -7.277   3.106  1.00  0.850          H  
ATOM   1437 1HG2 ILE A  95      -3.445  -6.220   3.985  1.00  0.850          H  
ATOM   1438 2HG2 ILE A  95      -3.842  -7.732   4.797  1.00  0.850          H  
ATOM   1439 3HG2 ILE A  95      -2.685  -6.584   5.517  1.00  0.850          H  
ATOM   1440 1HD1 ILE A  95      -0.245  -4.974   2.430  1.00  0.850          H  
ATOM   1441 2HD1 ILE A  95      -1.459  -6.041   1.715  1.00  0.850          H  
ATOM   1442 3HD1 ILE A  95      -1.918  -4.957   3.009  1.00  0.850          H  
ATOM   1443  N   TYR A  96      -2.222  -8.692   6.953  1.00  0.570          N  
ATOM   1444  CA  TYR A  96      -2.280  -8.316   8.356  1.00  0.760          C  
ATOM   1445  C   TYR A  96      -1.112  -8.761   9.176  1.00  0.530          C  
ATOM   1446  O   TYR A  96      -0.652  -8.025  10.043  1.00  0.690          O  
ATOM   1447  CB  TYR A  96      -3.544  -8.807   9.001  1.00  0.990          C  
ATOM   1448  CG  TYR A  96      -3.588  -8.644  10.433  1.00  0.990          C  
ATOM   1449  CD1 TYR A  96      -3.711  -7.407  11.035  1.00  0.990          C  
ATOM   1450  CD2 TYR A  96      -3.540  -9.788  11.179  1.00  0.990          C  
ATOM   1451  CE1 TYR A  96      -3.774  -7.352  12.393  1.00  0.990          C  
ATOM   1452  CE2 TYR A  96      -3.613  -9.727  12.511  1.00  0.990          C  
ATOM   1453  CZ  TYR A  96      -3.731  -8.541  13.120  1.00  0.990          C  
ATOM   1454  OH  TYR A  96      -3.840  -8.531  14.445  1.00  0.990          O  
ATOM   1455  H   TYR A  96      -3.071  -9.090   6.558  1.00  0.680          H  
ATOM   1456  HA  TYR A  96      -2.311  -7.242   8.399  1.00  0.910          H  
ATOM   1457 1HB  TYR A  96      -4.419  -8.344   8.559  1.00  1.190          H  
ATOM   1458 2HB  TYR A  96      -3.594  -9.837   8.828  1.00  1.190          H  
ATOM   1459  HD1 TYR A  96      -3.762  -6.496  10.443  1.00  1.190          H  
ATOM   1460  HD2 TYR A  96      -3.454 -10.761  10.692  1.00  1.190          H  
ATOM   1461  HE1 TYR A  96      -3.878  -6.395  12.891  1.00  1.190          H  
ATOM   1462  HE2 TYR A  96      -3.587 -10.641  13.103  1.00  1.190          H  
ATOM   1463  HH  TYR A  96      -3.900  -7.631  14.738  1.00  1.190          H  
ATOM   1464  N   LYS A  97      -0.617  -9.976   8.991  1.00  0.400          N  
ATOM   1465  CA  LYS A  97       0.476 -10.358   9.865  1.00  0.440          C  
ATOM   1466  C   LYS A  97       1.752  -9.547   9.639  1.00  0.620          C  
ATOM   1467  O   LYS A  97       2.628  -9.522  10.503  1.00  0.820          O  
ATOM   1468  CB  LYS A  97       0.815 -11.812   9.768  1.00  0.600          C  
ATOM   1469  CG  LYS A  97      -0.232 -12.833  10.342  1.00  0.600          C  
ATOM   1470  CD  LYS A  97      -0.593 -12.536  11.813  1.00  0.600          C  
ATOM   1471  CE  LYS A  97      -1.125 -13.778  12.606  1.00  0.600          C  
ATOM   1472  NZ  LYS A  97      -2.190 -14.556  11.916  1.00  0.600          N  
ATOM   1473  H   LYS A  97      -0.976 -10.612   8.271  1.00  0.480          H  
ATOM   1474  HA  LYS A  97       0.157 -10.174  10.876  1.00  0.530          H  
ATOM   1475 1HB  LYS A  97       0.955 -12.007   8.735  1.00  0.720          H  
ATOM   1476 2HB  LYS A  97       1.762 -11.967  10.243  1.00  0.720          H  
ATOM   1477 1HG  LYS A  97      -1.128 -12.802   9.736  1.00  0.720          H  
ATOM   1478 2HG  LYS A  97       0.188 -13.832  10.296  1.00  0.720          H  
ATOM   1479 1HD  LYS A  97       0.300 -12.163  12.320  1.00  0.720          H  
ATOM   1480 2HD  LYS A  97      -1.353 -11.763  11.841  1.00  0.720          H  
ATOM   1481 1HE  LYS A  97      -0.291 -14.444  12.824  1.00  0.720          H  
ATOM   1482 2HE  LYS A  97      -1.529 -13.405  13.546  1.00  0.720          H  
ATOM   1483 1HZ  LYS A  97      -2.500 -15.323  12.488  1.00  0.720          H  
ATOM   1484 2HZ  LYS A  97      -3.016 -13.980  11.682  1.00  0.720          H  
ATOM   1485 3HZ  LYS A  97      -1.825 -14.935  11.058  1.00  0.720          H  
ATOM   1486  N   ASN A  98       1.874  -8.869   8.497  1.00  0.620          N  
ATOM   1487  CA  ASN A  98       3.065  -8.081   8.254  1.00  0.890          C  
ATOM   1488  C   ASN A  98       2.766  -6.638   8.680  1.00  0.810          C  
ATOM   1489  O   ASN A  98       3.638  -5.922   9.175  1.00  0.880          O  
ATOM   1490  CB  ASN A  98       3.417  -8.083   6.783  1.00  1.140          C  
ATOM   1491  CG  ASN A  98       3.735  -9.433   6.186  1.00  1.140          C  
ATOM   1492  OD1 ASN A  98       3.115  -9.762   5.170  1.00  1.140          O  
ATOM   1493  ND2 ASN A  98       4.665 -10.185   6.722  1.00  1.140          N  
ATOM   1494  H   ASN A  98       1.128  -8.882   7.801  1.00  0.740          H  
ATOM   1495  HA  ASN A  98       3.892  -8.462   8.853  1.00  1.070          H  
ATOM   1496 1HB  ASN A  98       2.602  -7.623   6.214  1.00  1.370          H  
ATOM   1497 2HB  ASN A  98       4.294  -7.450   6.643  1.00  1.370          H  
ATOM   1498 1HD2 ASN A  98       4.939 -11.073   6.262  1.00  1.370          H  
ATOM   1499 2HD2 ASN A  98       5.143  -9.872   7.541  1.00  1.370          H  
ATOM   1500  N   VAL A  99       1.500  -6.252   8.497  1.00  0.780          N  
ATOM   1501  CA  VAL A  99       0.960  -4.918   8.768  1.00  1.030          C  
ATOM   1502  C   VAL A  99       0.680  -4.602  10.232  1.00  0.900          C  
ATOM   1503  O   VAL A  99       1.160  -3.592  10.750  1.00  1.020          O  
ATOM   1504  CB  VAL A  99      -0.339  -4.757   7.949  1.00  1.340          C  
ATOM   1505  CG1 VAL A  99      -1.089  -3.523   8.291  1.00  1.340          C  
ATOM   1506  CG2 VAL A  99       0.032  -4.691   6.530  1.00  1.340          C  
ATOM   1507  H   VAL A  99       0.885  -6.943   8.064  1.00  0.940          H  
ATOM   1508  HA  VAL A  99       1.688  -4.193   8.402  1.00  1.240          H  
ATOM   1509  HB  VAL A  99      -0.968  -5.590   8.123  1.00  1.610          H  
ATOM   1510 1HG1 VAL A  99      -1.981  -3.449   7.668  1.00  1.610          H  
ATOM   1511 2HG1 VAL A  99      -1.401  -3.527   9.334  1.00  1.610          H  
ATOM   1512 3HG1 VAL A  99      -0.453  -2.698   8.110  1.00  1.610          H  
ATOM   1513 1HG2 VAL A  99      -0.867  -4.590   5.925  1.00  1.610          H  
ATOM   1514 2HG2 VAL A  99       0.674  -3.838   6.371  1.00  1.610          H  
ATOM   1515 3HG2 VAL A  99       0.571  -5.589   6.262  1.00  1.610          H  
ATOM   1516  N   GLY A 100      -0.062  -5.471  10.912  1.00  0.700          N  
ATOM   1517  CA  GLY A 100      -0.481  -5.258  12.293  1.00  0.720          C  
ATOM   1518  C   GLY A 100       0.723  -5.105  13.216  1.00  0.610          C  
ATOM   1519  O   GLY A 100       0.597  -4.576  14.317  1.00  0.550          O  
ATOM   1520  H   GLY A 100      -0.368  -6.319  10.443  1.00  0.840          H  
ATOM   1521 1HA  GLY A 100      -1.112  -4.373  12.349  1.00  0.860          H  
ATOM   1522 2HA  GLY A 100      -1.107  -6.085  12.607  1.00  0.860          H  
ATOM   1523  N   ALA A 101       1.872  -5.599  12.757  1.00  0.630          N  
ATOM   1524  CA  ALA A 101       3.159  -5.535  13.422  1.00  0.590          C  
ATOM   1525  C   ALA A 101       3.582  -4.079  13.620  1.00  0.580          C  
ATOM   1526  O   ALA A 101       4.269  -3.727  14.577  1.00  0.560          O  
ATOM   1527  CB  ALA A 101       4.186  -6.275  12.598  1.00  0.840          C  
ATOM   1528  H   ALA A 101       1.842  -6.024  11.839  1.00  0.760          H  
ATOM   1529  HA  ALA A 101       3.073  -6.011  14.400  1.00  0.710          H  
ATOM   1530 1HB  ALA A 101       5.145  -6.236  13.102  1.00  1.010          H  
ATOM   1531 2HB  ALA A 101       3.880  -7.316  12.471  1.00  1.010          H  
ATOM   1532 3HB  ALA A 101       4.274  -5.806  11.622  1.00  1.010          H  
ATOM   1533  N   PHE A 102       3.194  -3.207  12.687  1.00  0.660          N  
ATOM   1534  CA  PHE A 102       3.514  -1.797  12.791  1.00  0.700          C  
ATOM   1535  C   PHE A 102       2.699  -1.170  13.903  1.00  0.660          C  
ATOM   1536  O   PHE A 102       3.204  -0.392  14.722  1.00  0.800          O  
ATOM   1537  CB  PHE A 102       3.181  -1.094  11.471  1.00  0.960          C  
ATOM   1538  CG  PHE A 102       4.233  -1.210  10.353  1.00  0.960          C  
ATOM   1539  CD1 PHE A 102       5.292  -2.130  10.397  1.00  0.960          C  
ATOM   1540  CD2 PHE A 102       4.174  -0.344   9.263  1.00  0.960          C  
ATOM   1541  CE1 PHE A 102       6.234  -2.165   9.383  1.00  0.960          C  
ATOM   1542  CE2 PHE A 102       5.118  -0.386   8.259  1.00  0.960          C  
ATOM   1543  CZ  PHE A 102       6.149  -1.298   8.319  1.00  0.960          C  
ATOM   1544  H   PHE A 102       2.636  -3.506  11.882  1.00  0.790          H  
ATOM   1545  HA  PHE A 102       4.572  -1.681  13.028  1.00  0.840          H  
ATOM   1546 1HB  PHE A 102       2.276  -1.519  11.084  1.00  1.160          H  
ATOM   1547 2HB  PHE A 102       2.938  -0.064  11.659  1.00  1.160          H  
ATOM   1548  HD1 PHE A 102       5.390  -2.821  11.228  1.00  1.160          H  
ATOM   1549  HD2 PHE A 102       3.363   0.387   9.215  1.00  1.160          H  
ATOM   1550  HE1 PHE A 102       7.053  -2.882   9.434  1.00  1.160          H  
ATOM   1551  HE2 PHE A 102       5.051   0.303   7.422  1.00  1.160          H  
ATOM   1552  HZ  PHE A 102       6.900  -1.334   7.531  1.00  1.160          H  
ATOM   1553  N   TYR A 103       1.447  -1.579  13.933  1.00  0.580          N  
ATOM   1554  CA  TYR A 103       0.424  -1.053  14.840  1.00  0.610          C  
ATOM   1555  C   TYR A 103       0.616  -1.542  16.249  1.00  0.510          C  
ATOM   1556  O   TYR A 103       0.324  -0.827  17.225  1.00  0.700          O  
ATOM   1557  CB  TYR A 103      -0.908  -1.454  14.305  1.00  0.840          C  
ATOM   1558  CG  TYR A 103      -1.087  -0.812  13.019  1.00  0.840          C  
ATOM   1559  CD1 TYR A 103      -0.617  -1.443  11.932  1.00  0.840          C  
ATOM   1560  CD2 TYR A 103      -1.703   0.370  12.892  1.00  0.840          C  
ATOM   1561  CE1 TYR A 103      -0.753  -0.928  10.718  1.00  0.840          C  
ATOM   1562  CE2 TYR A 103      -1.880   0.891  11.675  1.00  0.840          C  
ATOM   1563  CZ  TYR A 103      -1.404   0.230  10.575  1.00  0.840          C  
ATOM   1564  OH  TYR A 103      -1.628   0.667   9.338  1.00  0.840          O  
ATOM   1565  H   TYR A 103       1.201  -2.251  13.192  1.00  0.700          H  
ATOM   1566  HA  TYR A 103       0.486   0.025  14.846  1.00  0.730          H  
ATOM   1567 1HB  TYR A 103      -0.972  -2.530  14.184  1.00  1.010          H  
ATOM   1568 2HB  TYR A 103      -1.700  -1.139  14.980  1.00  1.010          H  
ATOM   1569  HD1 TYR A 103      -0.150  -2.365  12.053  1.00  1.010          H  
ATOM   1570  HD2 TYR A 103      -2.075   0.876  13.734  1.00  1.010          H  
ATOM   1571  HE1 TYR A 103      -0.384  -1.451   9.869  1.00  1.010          H  
ATOM   1572  HE2 TYR A 103      -2.416   1.814  11.589  1.00  1.010          H  
ATOM   1573  HH  TYR A 103      -2.417   1.233   9.319  1.00  1.010          H  
ATOM   1574  N   ALA A 104       1.168  -2.757  16.334  1.00  0.420          N  
ATOM   1575  CA  ALA A 104       1.493  -3.456  17.559  1.00  0.560          C  
ATOM   1576  C   ALA A 104       2.456  -2.627  18.406  1.00  0.630          C  
ATOM   1577  O   ALA A 104       2.407  -2.704  19.635  1.00  0.850          O  
ATOM   1578  CB  ALA A 104       2.102  -4.805  17.228  1.00  0.730          C  
ATOM   1579  H   ALA A 104       1.295  -3.280  15.466  1.00  0.500          H  
ATOM   1580  HA  ALA A 104       0.575  -3.605  18.125  1.00  0.670          H  
ATOM   1581 1HB  ALA A 104       2.343  -5.341  18.137  1.00  0.870          H  
ATOM   1582 2HB  ALA A 104       1.399  -5.392  16.638  1.00  0.870          H  
ATOM   1583 3HB  ALA A 104       3.016  -4.663  16.659  1.00  0.870          H  
ATOM   1584  N   SER A 105       3.358  -1.868  17.757  1.00  0.580          N  
ATOM   1585  CA  SER A 105       4.294  -1.006  18.471  1.00  0.790          C  
ATOM   1586  C   SER A 105       3.775   0.442  18.558  1.00  0.850          C  
ATOM   1587  O   SER A 105       3.954   1.101  19.586  1.00  1.130          O  
ATOM   1588  CB  SER A 105       5.653  -1.023  17.795  1.00  1.020          C  
ATOM   1589  OG  SER A 105       6.264  -2.287  17.881  1.00  1.020          O  
ATOM   1590  H   SER A 105       3.407  -1.896  16.743  1.00  0.700          H  
ATOM   1591  HA  SER A 105       4.408  -1.386  19.485  1.00  0.950          H  
ATOM   1592 1HB  SER A 105       5.527  -0.750  16.743  1.00  1.230          H  
ATOM   1593 2HB  SER A 105       6.293  -0.272  18.252  1.00  1.230          H  
ATOM   1594  HG  SER A 105       7.089  -2.213  17.401  1.00  1.230          H  
ATOM   1595  N   GLN A 106       3.118   0.935  17.488  1.00  0.700          N  
ATOM   1596  CA  GLN A 106       2.598   2.310  17.440  1.00  0.770          C  
ATOM   1597  C   GLN A 106       1.489   2.618  18.434  1.00  0.590          C  
ATOM   1598  O   GLN A 106       1.414   3.720  18.982  1.00  0.490          O  
ATOM   1599  CB  GLN A 106       1.959   2.611  16.100  1.00  1.050          C  
ATOM   1600  CG  GLN A 106       2.808   2.762  14.899  1.00  1.050          C  
ATOM   1601  CD  GLN A 106       1.916   2.743  13.616  1.00  1.050          C  
ATOM   1602  OE1 GLN A 106       0.918   2.046  13.604  1.00  1.050          O  
ATOM   1603  NE2 GLN A 106       2.252   3.492  12.583  1.00  1.050          N  
ATOM   1604  H   GLN A 106       3.013   0.357  16.650  1.00  0.840          H  
ATOM   1605  HA  GLN A 106       3.420   2.992  17.624  1.00  0.920          H  
ATOM   1606 1HB  GLN A 106       1.217   1.862  15.901  1.00  1.260          H  
ATOM   1607 2HB  GLN A 106       1.451   3.508  16.238  1.00  1.260          H  
ATOM   1608 1HG  GLN A 106       3.304   3.716  14.928  1.00  1.260          H  
ATOM   1609 2HG  GLN A 106       3.530   1.969  14.879  1.00  1.260          H  
ATOM   1610 1HE2 GLN A 106       1.688   3.455  11.752  1.00  1.260          H  
ATOM   1611 2HE2 GLN A 106       3.065   4.075  12.616  1.00  1.260          H  
ATOM   1612  N   GLY A 107       0.597   1.648  18.657  1.00  0.590          N  
ATOM   1613  CA  GLY A 107      -0.568   1.903  19.485  1.00  0.520          C  
ATOM   1614  C   GLY A 107      -1.641   2.577  18.629  1.00  0.530          C  
ATOM   1615  O   GLY A 107      -2.443   3.371  19.124  1.00  0.590          O  
ATOM   1616  H   GLY A 107       0.696   0.737  18.206  1.00  0.710          H  
ATOM   1617 1HA  GLY A 107      -0.941   0.967  19.893  1.00  0.620          H  
ATOM   1618 2HA  GLY A 107      -0.296   2.545  20.321  1.00  0.620          H  
ATOM   1619  N   PHE A 108      -1.614   2.290  17.315  1.00  0.620          N  
ATOM   1620  CA  PHE A 108      -2.551   2.890  16.338  1.00  0.670          C  
ATOM   1621  C   PHE A 108      -3.467   1.851  15.691  1.00  0.680          C  
ATOM   1622  O   PHE A 108      -3.202   0.655  15.783  1.00  0.680          O  
ATOM   1623  CB  PHE A 108      -1.809   3.678  15.262  1.00  0.920          C  
ATOM   1624  CG  PHE A 108      -0.981   4.856  15.779  1.00  0.920          C  
ATOM   1625  CD1 PHE A 108      -1.208   5.506  16.981  1.00  0.920          C  
ATOM   1626  CD2 PHE A 108       0.051   5.281  15.042  1.00  0.920          C  
ATOM   1627  CE1 PHE A 108      -0.392   6.532  17.392  1.00  0.920          C  
ATOM   1628  CE2 PHE A 108       0.876   6.294  15.443  1.00  0.920          C  
ATOM   1629  CZ  PHE A 108       0.657   6.925  16.616  1.00  0.920          C  
ATOM   1630  H   PHE A 108      -0.957   1.556  17.021  1.00  0.740          H  
ATOM   1631  HA  PHE A 108      -3.204   3.582  16.861  1.00  0.800          H  
ATOM   1632 1HB  PHE A 108      -1.145   3.008  14.730  1.00  1.100          H  
ATOM   1633 2HB  PHE A 108      -2.526   4.063  14.536  1.00  1.100          H  
ATOM   1634  HD1 PHE A 108      -2.019   5.208  17.620  1.00  1.100          H  
ATOM   1635  HD2 PHE A 108       0.225   4.770  14.122  1.00  1.100          H  
ATOM   1636  HE1 PHE A 108      -0.585   7.021  18.345  1.00  1.100          H  
ATOM   1637  HE2 PHE A 108       1.707   6.586  14.819  1.00  1.100          H  
ATOM   1638  HZ  PHE A 108       1.310   7.734  16.937  1.00  1.100          H  
ATOM   1639  N   VAL A 109      -4.560   2.313  15.077  1.00  0.720          N  
ATOM   1640  CA  VAL A 109      -5.540   1.463  14.374  1.00  0.720          C  
ATOM   1641  C   VAL A 109      -5.190   1.159  12.916  1.00  0.770          C  
ATOM   1642  O   VAL A 109      -4.797   2.055  12.160  1.00  0.810          O  
ATOM   1643  CB  VAL A 109      -6.936   2.111  14.458  1.00  1.010          C  
ATOM   1644  CG1 VAL A 109      -7.990   1.344  13.616  1.00  1.010          C  
ATOM   1645  CG2 VAL A 109      -7.355   2.097  15.904  1.00  1.010          C  
ATOM   1646  H   VAL A 109      -4.698   3.332  15.048  1.00  0.860          H  
ATOM   1647  HA  VAL A 109      -5.587   0.510  14.900  1.00  0.860          H  
ATOM   1648  HB  VAL A 109      -6.877   3.138  14.094  1.00  1.210          H  
ATOM   1649 1HG1 VAL A 109      -8.957   1.830  13.719  1.00  1.210          H  
ATOM   1650 2HG1 VAL A 109      -7.713   1.341  12.562  1.00  1.210          H  
ATOM   1651 3HG1 VAL A 109      -8.065   0.315  13.969  1.00  1.210          H  
ATOM   1652 1HG2 VAL A 109      -8.323   2.571  16.007  1.00  1.210          H  
ATOM   1653 2HG2 VAL A 109      -7.407   1.070  16.242  1.00  1.210          H  
ATOM   1654 3HG2 VAL A 109      -6.625   2.623  16.483  1.00  1.210          H  
ATOM   1655  N   THR A 110      -5.332  -0.116  12.532  1.00  0.780          N  
ATOM   1656  CA  THR A 110      -5.030  -0.546  11.158  1.00  0.830          C  
ATOM   1657  C   THR A 110      -6.222  -0.914  10.321  1.00  0.690          C  
ATOM   1658  O   THR A 110      -7.129  -1.621  10.765  1.00  0.710          O  
ATOM   1659  CB  THR A 110      -4.078  -1.747  11.092  1.00  1.140          C  
ATOM   1660  OG1 THR A 110      -3.901  -2.129   9.727  1.00  1.140          O  
ATOM   1661  CG2 THR A 110      -4.522  -2.870  11.842  1.00  1.140          C  
ATOM   1662  H   THR A 110      -5.679  -0.779  13.230  1.00  0.940          H  
ATOM   1663  HA  THR A 110      -4.539   0.282  10.658  1.00  1.000          H  
ATOM   1664  HB  THR A 110      -3.217  -1.501  11.492  1.00  1.370          H  
ATOM   1665  HG1 THR A 110      -3.474  -1.416   9.238  1.00  1.370          H  
ATOM   1666 1HG2 THR A 110      -3.792  -3.672  11.764  1.00  1.370          H  
ATOM   1667 2HG2 THR A 110      -4.622  -2.566  12.882  1.00  1.370          H  
ATOM   1668 3HG2 THR A 110      -5.448  -3.202  11.464  1.00  1.370          H  
ATOM   1669  N   VAL A 111      -6.217  -0.429   9.080  1.00  0.600          N  
ATOM   1670  CA  VAL A 111      -7.305  -0.758   8.166  1.00  0.550          C  
ATOM   1671  C   VAL A 111      -6.857  -1.501   6.904  1.00  0.550          C  
ATOM   1672  O   VAL A 111      -6.016  -1.020   6.132  1.00  0.570          O  
ATOM   1673  CB  VAL A 111      -8.038   0.525   7.785  1.00  0.790          C  
ATOM   1674  CG1 VAL A 111      -9.183   0.219   6.819  1.00  0.790          C  
ATOM   1675  CG2 VAL A 111      -8.505   1.188   9.056  1.00  0.790          C  
ATOM   1676  H   VAL A 111      -5.454   0.210   8.827  1.00  0.720          H  
ATOM   1677  HA  VAL A 111      -8.008  -1.405   8.691  1.00  0.660          H  
ATOM   1678  HB  VAL A 111      -7.369   1.182   7.279  1.00  0.950          H  
ATOM   1679 1HG1 VAL A 111      -9.691   1.141   6.555  1.00  0.950          H  
ATOM   1680 2HG1 VAL A 111      -8.812  -0.241   5.915  1.00  0.950          H  
ATOM   1681 3HG1 VAL A 111      -9.883  -0.457   7.300  1.00  0.950          H  
ATOM   1682 1HG2 VAL A 111      -8.999   2.081   8.826  1.00  0.950          H  
ATOM   1683 2HG2 VAL A 111      -9.166   0.546   9.577  1.00  0.950          H  
ATOM   1684 3HG2 VAL A 111      -7.660   1.408   9.685  1.00  0.950          H  
ATOM   1685  N   ILE A 112      -7.452  -2.682   6.708  1.00  0.550          N  
ATOM   1686  CA  ILE A 112      -7.185  -3.541   5.558  1.00  0.570          C  
ATOM   1687  C   ILE A 112      -8.467  -3.910   4.758  1.00  0.600          C  
ATOM   1688  O   ILE A 112      -9.172  -4.841   5.161  1.00  0.710          O  
ATOM   1689  CB  ILE A 112      -6.535  -4.843   6.079  1.00  0.790          C  
ATOM   1690  CG1 ILE A 112      -5.201  -4.494   6.863  1.00  0.790          C  
ATOM   1691  CG2 ILE A 112      -6.300  -5.825   4.921  1.00  0.790          C  
ATOM   1692  CD1 ILE A 112      -4.608  -5.627   7.652  1.00  0.790          C  
ATOM   1693  H   ILE A 112      -8.115  -2.989   7.431  1.00  0.660          H  
ATOM   1694  HA  ILE A 112      -6.465  -3.040   4.922  1.00  0.680          H  
ATOM   1695  HB  ILE A 112      -7.203  -5.302   6.799  1.00  0.950          H  
ATOM   1696 1HG1 ILE A 112      -4.458  -4.150   6.142  1.00  0.950          H  
ATOM   1697 2HG1 ILE A 112      -5.389  -3.696   7.570  1.00  0.950          H  
ATOM   1698 1HG2 ILE A 112      -5.874  -6.739   5.302  1.00  0.950          H  
ATOM   1699 2HG2 ILE A 112      -7.229  -6.076   4.421  1.00  0.950          H  
ATOM   1700 3HG2 ILE A 112      -5.626  -5.372   4.200  1.00  0.950          H  
ATOM   1701 1HD1 ILE A 112      -3.704  -5.279   8.148  1.00  0.950          H  
ATOM   1702 2HD1 ILE A 112      -5.318  -5.952   8.393  1.00  0.950          H  
ATOM   1703 3HD1 ILE A 112      -4.370  -6.447   7.015  1.00  0.950          H  
ATOM   1704  N   PRO A 113      -8.796  -3.225   3.639  1.00  0.610          N  
ATOM   1705  CA  PRO A 113      -9.947  -3.483   2.766  1.00  0.710          C  
ATOM   1706  C   PRO A 113      -9.738  -4.643   1.773  1.00  0.620          C  
ATOM   1707  O   PRO A 113      -8.624  -4.845   1.282  1.00  0.470          O  
ATOM   1708  CB  PRO A 113     -10.087  -2.140   2.042  1.00  1.060          C  
ATOM   1709  CG  PRO A 113      -8.680  -1.608   1.955  1.00  1.060          C  
ATOM   1710  CD  PRO A 113      -7.983  -2.068   3.220  1.00  1.060          C  
ATOM   1711  HA  PRO A 113     -10.829  -3.683   3.376  1.00  0.850          H  
ATOM   1712 1HB  PRO A 113     -10.527  -2.300   1.045  1.00  1.280          H  
ATOM   1713 2HB  PRO A 113     -10.775  -1.486   2.595  1.00  1.280          H  
ATOM   1714 1HG  PRO A 113      -8.189  -2.018   1.066  1.00  1.280          H  
ATOM   1715 2HG  PRO A 113      -8.681  -0.513   1.847  1.00  1.280          H  
ATOM   1716 1HD  PRO A 113      -6.966  -2.382   2.934  1.00  1.280          H  
ATOM   1717 2HD  PRO A 113      -7.976  -1.284   3.985  1.00  1.280          H  
ATOM   1718  N   ASP A 114     -10.840  -5.305   1.379  1.00  0.810          N  
ATOM   1719  CA  ASP A 114     -10.854  -6.297   0.281  1.00  0.840          C  
ATOM   1720  C   ASP A 114     -11.321  -5.626  -1.021  1.00  0.760          C  
ATOM   1721  O   ASP A 114     -12.462  -5.151  -1.117  1.00  0.960          O  
ATOM   1722  CB  ASP A 114     -11.759  -7.499   0.623  1.00  1.160          C  
ATOM   1723  CG  ASP A 114     -11.798  -8.720  -0.457  1.00  1.160          C  
ATOM   1724  OD1 ASP A 114     -10.758  -9.155  -1.020  1.00  1.160          O  
ATOM   1725  OD2 ASP A 114     -12.886  -9.203  -0.662  1.00  1.160          O  
ATOM   1726  H   ASP A 114     -11.725  -5.136   1.874  1.00  0.970          H  
ATOM   1727  HA  ASP A 114      -9.841  -6.665   0.131  1.00  1.010          H  
ATOM   1728 1HB  ASP A 114     -11.445  -7.905   1.584  1.00  1.400          H  
ATOM   1729 2HB  ASP A 114     -12.780  -7.138   0.760  1.00  1.400          H  
ATOM   1730  N   TYR A 115     -10.441  -5.558  -2.019  1.00  0.770          N  
ATOM   1731  CA  TYR A 115     -10.769  -4.871  -3.273  1.00  0.680          C  
ATOM   1732  C   TYR A 115     -10.605  -5.831  -4.451  1.00  0.660          C  
ATOM   1733  O   TYR A 115      -9.995  -6.889  -4.295  1.00  0.760          O  
ATOM   1734  CB  TYR A 115      -9.926  -3.608  -3.425  1.00  0.990          C  
ATOM   1735  CG  TYR A 115      -8.469  -3.805  -3.648  1.00  0.990          C  
ATOM   1736  CD1 TYR A 115      -7.992  -3.810  -4.940  1.00  0.990          C  
ATOM   1737  CD2 TYR A 115      -7.600  -3.984  -2.583  1.00  0.990          C  
ATOM   1738  CE1 TYR A 115      -6.665  -3.968  -5.181  1.00  0.990          C  
ATOM   1739  CE2 TYR A 115      -6.258  -4.140  -2.832  1.00  0.990          C  
ATOM   1740  CZ  TYR A 115      -5.799  -4.125  -4.129  1.00  0.990          C  
ATOM   1741  OH  TYR A 115      -4.485  -4.272  -4.383  1.00  0.990          O  
ATOM   1742  H   TYR A 115      -9.527  -5.982  -1.908  1.00  0.920          H  
ATOM   1743  HA  TYR A 115     -11.819  -4.564  -3.253  1.00  0.820          H  
ATOM   1744 1HB  TYR A 115     -10.302  -3.056  -4.275  1.00  1.190          H  
ATOM   1745 2HB  TYR A 115     -10.057  -2.976  -2.543  1.00  1.190          H  
ATOM   1746  HD1 TYR A 115      -8.682  -3.684  -5.777  1.00  1.190          H  
ATOM   1747  HD2 TYR A 115      -7.977  -3.991  -1.555  1.00  1.190          H  
ATOM   1748  HE1 TYR A 115      -6.296  -3.969  -6.208  1.00  1.190          H  
ATOM   1749  HE2 TYR A 115      -5.561  -4.272  -2.009  1.00  1.190          H  
ATOM   1750  HH  TYR A 115      -4.336  -4.222  -5.325  1.00  1.190          H  
ATOM   1751  N   ARG A 116     -11.175  -5.468  -5.608  1.00  0.570          N  
ATOM   1752  CA  ARG A 116     -11.143  -6.311  -6.820  1.00  0.560          C  
ATOM   1753  C   ARG A 116      -9.738  -6.610  -7.373  1.00  0.610          C  
ATOM   1754  O   ARG A 116      -8.771  -5.920  -7.051  1.00  0.780          O  
ATOM   1755  CB  ARG A 116     -11.983  -5.674  -7.918  1.00  0.790          C  
ATOM   1756  CG  ARG A 116     -13.483  -5.629  -7.634  1.00  0.790          C  
ATOM   1757  CD  ARG A 116     -14.238  -4.938  -8.713  1.00  0.790          C  
ATOM   1758  NE  ARG A 116     -14.295  -5.724  -9.940  1.00  0.790          N  
ATOM   1759  CZ  ARG A 116     -14.730  -5.271 -11.134  1.00  0.790          C  
ATOM   1760  NH1 ARG A 116     -15.120  -4.026 -11.274  1.00  0.790          N  
ATOM   1761  NH2 ARG A 116     -14.762  -6.096 -12.164  1.00  0.790          N  
ATOM   1762  H   ARG A 116     -11.672  -4.558  -5.639  1.00  0.680          H  
ATOM   1763  HA  ARG A 116     -11.603  -7.265  -6.562  1.00  0.670          H  
ATOM   1764 1HB  ARG A 116     -11.654  -4.644  -8.068  1.00  0.950          H  
ATOM   1765 2HB  ARG A 116     -11.835  -6.205  -8.848  1.00  0.950          H  
ATOM   1766 1HG  ARG A 116     -13.864  -6.644  -7.548  1.00  0.950          H  
ATOM   1767 2HG  ARG A 116     -13.666  -5.096  -6.700  1.00  0.950          H  
ATOM   1768 1HD  ARG A 116     -15.254  -4.761  -8.382  1.00  0.950          H  
ATOM   1769 2HD  ARG A 116     -13.752  -3.985  -8.929  1.00  0.950          H  
ATOM   1770  HE  ARG A 116     -14.008  -6.693  -9.889  1.00  0.950          H  
ATOM   1771 1HH1 ARG A 116     -15.089  -3.388 -10.497  1.00  0.950          H  
ATOM   1772 2HH1 ARG A 116     -15.418  -3.684 -12.180  1.00  0.950          H  
ATOM   1773 1HH2 ARG A 116     -14.477  -7.056 -12.042  1.00  0.950          H  
ATOM   1774 2HH2 ARG A 116     -15.084  -5.774 -13.068  1.00  0.950          H  
ATOM   1775  N   LYS A 117      -9.637  -7.674  -8.196  1.00  0.530          N  
ATOM   1776  CA  LYS A 117      -8.368  -8.067  -8.839  1.00  0.550          C  
ATOM   1777  C   LYS A 117      -8.527  -8.435 -10.336  1.00  0.560          C  
ATOM   1778  O   LYS A 117      -9.643  -8.700 -10.814  1.00  0.580          O  
ATOM   1779  CB  LYS A 117      -7.717  -9.232  -8.092  1.00  0.760          C  
ATOM   1780  CG  LYS A 117      -8.497 -10.526  -8.134  1.00  0.760          C  
ATOM   1781  CD  LYS A 117      -7.733 -11.637  -7.429  1.00  0.760          C  
ATOM   1782  CE  LYS A 117      -8.483 -12.962  -7.460  1.00  0.760          C  
ATOM   1783  NZ  LYS A 117      -8.767 -13.411  -8.865  1.00  0.760          N  
ATOM   1784  H   LYS A 117     -10.469  -8.205  -8.400  1.00  0.640          H  
ATOM   1785  HA  LYS A 117      -7.681  -7.220  -8.787  1.00  0.660          H  
ATOM   1786 1HB  LYS A 117      -6.728  -9.429  -8.520  1.00  0.910          H  
ATOM   1787 2HB  LYS A 117      -7.568  -8.958  -7.045  1.00  0.910          H  
ATOM   1788 1HG  LYS A 117      -9.459 -10.384  -7.644  1.00  0.910          H  
ATOM   1789 2HG  LYS A 117      -8.665 -10.803  -9.173  1.00  0.910          H  
ATOM   1790 1HD  LYS A 117      -6.766 -11.765  -7.911  1.00  0.910          H  
ATOM   1791 2HD  LYS A 117      -7.559 -11.355  -6.388  1.00  0.910          H  
ATOM   1792 1HE  LYS A 117      -7.864 -13.713  -6.973  1.00  0.910          H  
ATOM   1793 2HE  LYS A 117      -9.422 -12.870  -6.914  1.00  0.910          H  
ATOM   1794 1HZ  LYS A 117      -9.245 -14.301  -8.853  1.00  0.910          H  
ATOM   1795 2HZ  LYS A 117      -9.350 -12.726  -9.320  1.00  0.910          H  
ATOM   1796 3HZ  LYS A 117      -7.904 -13.496  -9.392  1.00  0.910          H  
ATOM   1797  N   LEU A 118      -7.394  -8.474 -11.044  1.00  0.590          N  
ATOM   1798  CA  LEU A 118      -7.257  -8.807 -12.467  1.00  0.680          C  
ATOM   1799  C   LEU A 118      -7.346 -10.300 -12.721  1.00  0.680          C  
ATOM   1800  O   LEU A 118      -7.163 -11.091 -11.798  1.00  0.630          O  
ATOM   1801  CB  LEU A 118      -5.871  -8.374 -12.956  1.00  0.920          C  
ATOM   1802  CG  LEU A 118      -5.526  -6.925 -12.893  1.00  0.920          C  
ATOM   1803  CD1 LEU A 118      -4.095  -6.817 -13.236  1.00  0.920          C  
ATOM   1804  CD2 LEU A 118      -6.392  -6.108 -13.845  1.00  0.920          C  
ATOM   1805  H   LEU A 118      -6.529  -8.240 -10.547  1.00  0.710          H  
ATOM   1806  HA  LEU A 118      -8.045  -8.298 -13.016  1.00  0.820          H  
ATOM   1807 1HB  LEU A 118      -5.138  -8.886 -12.353  1.00  1.100          H  
ATOM   1808 2HB  LEU A 118      -5.727  -8.694 -13.976  1.00  1.100          H  
ATOM   1809  HG  LEU A 118      -5.656  -6.562 -11.897  1.00  1.100          H  
ATOM   1810 1HD1 LEU A 118      -3.797  -5.822 -13.166  1.00  1.100          H  
ATOM   1811 2HD1 LEU A 118      -3.519  -7.405 -12.523  1.00  1.100          H  
ATOM   1812 3HD1 LEU A 118      -3.914  -7.184 -14.249  1.00  1.100          H  
ATOM   1813 1HD2 LEU A 118      -6.113  -5.076 -13.785  1.00  1.100          H  
ATOM   1814 2HD2 LEU A 118      -6.258  -6.459 -14.863  1.00  1.100          H  
ATOM   1815 3HD2 LEU A 118      -7.434  -6.196 -13.577  1.00  1.100          H  
ATOM   1816  N   PRO A 119      -7.673 -10.718 -13.962  1.00  0.750          N  
ATOM   1817  CA  PRO A 119      -8.080 -10.009 -15.187  1.00  0.820          C  
ATOM   1818  C   PRO A 119      -9.521  -9.503 -15.183  1.00  0.780          C  
ATOM   1819  O   PRO A 119      -9.938  -8.811 -16.113  1.00  0.860          O  
ATOM   1820  CB  PRO A 119      -7.876 -11.086 -16.258  1.00  1.230          C  
ATOM   1821  CG  PRO A 119      -8.094 -12.375 -15.533  1.00  1.230          C  
ATOM   1822  CD  PRO A 119      -7.522 -12.139 -14.157  1.00  1.230          C  
ATOM   1823  HA  PRO A 119      -7.399  -9.168 -15.379  1.00  0.980          H  
ATOM   1824 1HB  PRO A 119      -8.591 -10.934 -17.085  1.00  1.480          H  
ATOM   1825 2HB  PRO A 119      -6.867 -11.005 -16.690  1.00  1.480          H  
ATOM   1826 1HG  PRO A 119      -9.164 -12.638 -15.518  1.00  1.480          H  
ATOM   1827 2HG  PRO A 119      -7.581 -13.185 -16.063  1.00  1.480          H  
ATOM   1828 1HD  PRO A 119      -8.077 -12.700 -13.390  1.00  1.480          H  
ATOM   1829 2HD  PRO A 119      -6.449 -12.368 -14.145  1.00  1.480          H  
ATOM   1830  N   GLY A 120     -10.299  -9.934 -14.186  1.00  0.700          N  
ATOM   1831  CA  GLY A 120     -11.704  -9.569 -14.039  1.00  0.760          C  
ATOM   1832  C   GLY A 120     -11.847  -8.055 -14.026  1.00  0.750          C  
ATOM   1833  O   GLY A 120     -12.637  -7.478 -14.786  1.00  0.840          O  
ATOM   1834  H   GLY A 120      -9.901 -10.528 -13.474  1.00  0.840          H  
ATOM   1835 1HA  GLY A 120     -12.284  -9.995 -14.856  1.00  0.910          H  
ATOM   1836 2HA  GLY A 120     -12.091  -9.984 -13.109  1.00  0.910          H  
ATOM   1837  N   MET A 121     -11.127  -7.453 -13.086  1.00  0.690          N  
ATOM   1838  CA  MET A 121     -11.053  -6.024 -12.820  1.00  0.680          C  
ATOM   1839  C   MET A 121     -10.469  -5.245 -13.983  1.00  0.710          C  
ATOM   1840  O   MET A 121      -9.662  -5.778 -14.737  1.00  1.200          O  
ATOM   1841  CB  MET A 121     -10.176  -5.823 -11.609  1.00  0.960          C  
ATOM   1842  CG  MET A 121     -10.061  -4.465 -11.154  1.00  0.960          C  
ATOM   1843  SD  MET A 121      -9.054  -4.266  -9.752  1.00  0.960          S  
ATOM   1844  CE  MET A 121      -7.423  -4.572 -10.378  1.00  0.960          C  
ATOM   1845  H   MET A 121     -10.553  -8.051 -12.483  1.00  0.830          H  
ATOM   1846  HA  MET A 121     -12.053  -5.640 -12.632  1.00  0.820          H  
ATOM   1847 1HB  MET A 121     -10.567  -6.402 -10.793  1.00  1.150          H  
ATOM   1848 2HB  MET A 121      -9.200  -6.189 -11.845  1.00  1.150          H  
ATOM   1849 1HG  MET A 121      -9.670  -3.818 -11.929  1.00  1.150          H  
ATOM   1850 2HG  MET A 121     -11.062  -4.166 -10.893  1.00  1.150          H  
ATOM   1851 1HE  MET A 121      -6.723  -4.485  -9.568  1.00  1.150          H  
ATOM   1852 2HE  MET A 121      -7.361  -5.565 -10.774  1.00  1.150          H  
ATOM   1853 3HE  MET A 121      -7.179  -3.851 -11.158  1.00  1.150          H  
ATOM   1854  N   LYS A 122     -10.955  -4.016 -14.191  1.00  0.930          N  
ATOM   1855  CA  LYS A 122     -10.431  -3.144 -15.239  1.00  0.980          C  
ATOM   1856  C   LYS A 122      -9.981  -1.815 -14.630  1.00  0.800          C  
ATOM   1857  O   LYS A 122     -10.269  -1.528 -13.477  1.00  0.770          O  
ATOM   1858  CB  LYS A 122     -11.474  -2.935 -16.338  1.00  1.350          C  
ATOM   1859  CG  LYS A 122     -11.953  -4.245 -17.015  1.00  1.350          C  
ATOM   1860  CD  LYS A 122     -10.837  -4.922 -17.862  1.00  1.350          C  
ATOM   1861  CE  LYS A 122     -11.353  -6.157 -18.601  1.00  1.350          C  
ATOM   1862  NZ  LYS A 122     -11.683  -7.307 -17.672  1.00  1.350          N  
ATOM   1863  H   LYS A 122     -11.682  -3.628 -13.565  1.00  1.120          H  
ATOM   1864  HA  LYS A 122      -9.553  -3.610 -15.676  1.00  1.180          H  
ATOM   1865 1HB  LYS A 122     -12.344  -2.429 -15.915  1.00  1.620          H  
ATOM   1866 2HB  LYS A 122     -11.061  -2.282 -17.112  1.00  1.620          H  
ATOM   1867 1HG  LYS A 122     -12.279  -4.942 -16.243  1.00  1.620          H  
ATOM   1868 2HG  LYS A 122     -12.802  -4.025 -17.658  1.00  1.620          H  
ATOM   1869 1HD  LYS A 122     -10.447  -4.214 -18.589  1.00  1.620          H  
ATOM   1870 2HD  LYS A 122     -10.015  -5.247 -17.223  1.00  1.620          H  
ATOM   1871 1HE  LYS A 122     -12.251  -5.877 -19.142  1.00  1.620          H  
ATOM   1872 2HE  LYS A 122     -10.596  -6.484 -19.317  1.00  1.620          H  
ATOM   1873 1HZ  LYS A 122     -12.027  -8.077 -18.205  1.00  1.620          H  
ATOM   1874 2HZ  LYS A 122     -10.857  -7.650 -17.138  1.00  1.620          H  
ATOM   1875 3HZ  LYS A 122     -12.396  -7.015 -17.010  1.00  1.620          H  
ATOM   1876  N   TRP A 123      -9.203  -1.035 -15.346  1.00  0.800          N  
ATOM   1877  CA  TRP A 123      -8.812   0.272 -14.830  1.00  0.670          C  
ATOM   1878  C   TRP A 123      -9.986   1.274 -14.922  1.00  0.830          C  
ATOM   1879  O   TRP A 123     -10.706   1.261 -15.921  1.00  0.980          O  
ATOM   1880  CB  TRP A 123      -7.605   0.794 -15.607  1.00  0.990          C  
ATOM   1881  CG  TRP A 123      -7.147   2.036 -15.150  1.00  0.990          C  
ATOM   1882  CD1 TRP A 123      -6.230   2.256 -14.181  1.00  0.990          C  
ATOM   1883  CD2 TRP A 123      -7.566   3.296 -15.610  1.00  0.990          C  
ATOM   1884  NE1 TRP A 123      -6.064   3.570 -14.001  1.00  0.990          N  
ATOM   1885  CE2 TRP A 123      -6.894   4.232 -14.878  1.00  0.990          C  
ATOM   1886  CE3 TRP A 123      -8.459   3.702 -16.577  1.00  0.990          C  
ATOM   1887  CZ2 TRP A 123      -7.092   5.546 -15.078  1.00  0.990          C  
ATOM   1888  CZ3 TRP A 123      -8.649   5.014 -16.770  1.00  0.990          C  
ATOM   1889  CH2 TRP A 123      -7.978   5.919 -16.036  1.00  0.990          C  
ATOM   1890  H   TRP A 123      -8.936  -1.330 -16.293  1.00  0.960          H  
ATOM   1891  HA  TRP A 123      -8.520   0.150 -13.792  1.00  0.800          H  
ATOM   1892 1HB  TRP A 123      -6.780   0.146 -15.488  1.00  1.190          H  
ATOM   1893 2HB  TRP A 123      -7.841   0.855 -16.666  1.00  1.190          H  
ATOM   1894  HD1 TRP A 123      -5.707   1.477 -13.622  1.00  1.190          H  
ATOM   1895  HE1 TRP A 123      -5.397   3.984 -13.303  1.00  1.190          H  
ATOM   1896  HE3 TRP A 123      -9.007   2.971 -17.176  1.00  1.190          H  
ATOM   1897  HZ2 TRP A 123      -6.569   6.283 -14.544  1.00  1.190          H  
ATOM   1898  HZ3 TRP A 123      -9.355   5.314 -17.536  1.00  1.190          H  
ATOM   1899  HH2 TRP A 123      -8.139   6.971 -16.220  1.00  1.190          H  
ATOM   1900  N   PRO A 124     -10.196   2.179 -13.930  1.00  0.840          N  
ATOM   1901  CA  PRO A 124      -9.605   2.394 -12.601  1.00  0.730          C  
ATOM   1902  C   PRO A 124     -10.362   1.709 -11.453  1.00  0.700          C  
ATOM   1903  O   PRO A 124     -10.759   2.388 -10.503  1.00  0.710          O  
ATOM   1904  CB  PRO A 124      -9.745   3.912 -12.452  1.00  1.090          C  
ATOM   1905  CG  PRO A 124     -11.053   4.219 -13.138  1.00  1.090          C  
ATOM   1906  CD  PRO A 124     -11.161   3.226 -14.287  1.00  1.090          C  
ATOM   1907  HA  PRO A 124      -8.551   2.108 -12.593  1.00  0.880          H  
ATOM   1908 1HB  PRO A 124      -9.741   4.198 -11.395  1.00  1.310          H  
ATOM   1909 2HB  PRO A 124      -8.893   4.419 -12.910  1.00  1.310          H  
ATOM   1910 1HG  PRO A 124     -11.885   4.129 -12.419  1.00  1.310          H  
ATOM   1911 2HG  PRO A 124     -11.047   5.262 -13.487  1.00  1.310          H  
ATOM   1912 1HD  PRO A 124     -12.171   2.793 -14.326  1.00  1.310          H  
ATOM   1913 2HD  PRO A 124     -10.893   3.697 -15.233  1.00  1.310          H  
ATOM   1914  N   ASP A 125     -10.595   0.410 -11.507  1.00  0.680          N  
ATOM   1915  CA  ASP A 125     -11.416  -0.191 -10.466  1.00  0.650          C  
ATOM   1916  C   ASP A 125     -10.737  -0.315  -9.107  1.00  0.710          C  
ATOM   1917  O   ASP A 125     -11.386  -0.099  -8.082  1.00  0.680          O  
ATOM   1918  CB  ASP A 125     -11.873  -1.556 -10.904  1.00  0.920          C  
ATOM   1919  CG  ASP A 125     -12.938  -1.593 -12.022  1.00  0.920          C  
ATOM   1920  OD1 ASP A 125     -13.606  -0.612 -12.252  1.00  0.920          O  
ATOM   1921  OD2 ASP A 125     -13.035  -2.632 -12.676  1.00  0.920          O  
ATOM   1922  H   ASP A 125     -10.286  -0.178 -12.280  1.00  0.820          H  
ATOM   1923  HA  ASP A 125     -12.295   0.438 -10.343  1.00  0.780          H  
ATOM   1924 1HB  ASP A 125     -11.018  -2.026 -11.273  1.00  1.110          H  
ATOM   1925 2HB  ASP A 125     -12.222  -2.125 -10.044  1.00  1.110          H  
ATOM   1926  N   ALA A 126      -9.456  -0.710  -9.048  1.00  0.830          N  
ATOM   1927  CA  ALA A 126      -8.879  -0.818  -7.714  1.00  0.940          C  
ATOM   1928  C   ALA A 126      -8.833   0.573  -7.062  1.00  0.810          C  
ATOM   1929  O   ALA A 126      -9.250   0.685  -5.906  1.00  0.810          O  
ATOM   1930  CB  ALA A 126      -7.518  -1.494  -7.710  1.00  1.270          C  
ATOM   1931  H   ALA A 126      -8.932  -0.913  -9.886  1.00  1.000          H  
ATOM   1932  HA  ALA A 126      -9.541  -1.441  -7.110  1.00  1.130          H  
ATOM   1933 1HB  ALA A 126      -7.188  -1.560  -6.689  1.00  1.530          H  
ATOM   1934 2HB  ALA A 126      -7.603  -2.482  -8.113  1.00  1.530          H  
ATOM   1935 3HB  ALA A 126      -6.794  -0.984  -8.264  1.00  1.530          H  
ATOM   1936  N   PRO A 127      -8.376   1.668  -7.748  1.00  0.710          N  
ATOM   1937  CA  PRO A 127      -8.435   3.016  -7.219  1.00  0.590          C  
ATOM   1938  C   PRO A 127      -9.826   3.389  -6.723  1.00  0.610          C  
ATOM   1939  O   PRO A 127      -9.933   4.015  -5.672  1.00  0.550          O  
ATOM   1940  CB  PRO A 127      -8.005   3.857  -8.422  1.00  0.890          C  
ATOM   1941  CG  PRO A 127      -7.049   2.973  -9.163  1.00  0.890          C  
ATOM   1942  CD  PRO A 127      -7.627   1.589  -9.044  1.00  0.890          C  
ATOM   1943  HA  PRO A 127      -7.720   3.104  -6.410  1.00  0.710          H  
ATOM   1944 1HB  PRO A 127      -8.883   4.141  -9.022  1.00  1.060          H  
ATOM   1945 2HB  PRO A 127      -7.539   4.785  -8.072  1.00  1.060          H  
ATOM   1946 1HG  PRO A 127      -6.978   3.303 -10.218  1.00  1.060          H  
ATOM   1947 2HG  PRO A 127      -6.037   3.054  -8.733  1.00  1.060          H  
ATOM   1948 1HD  PRO A 127      -8.257   1.396  -9.878  1.00  1.060          H  
ATOM   1949 2HD  PRO A 127      -6.783   0.936  -8.997  1.00  1.060          H  
ATOM   1950  N   SER A 128     -10.888   2.934  -7.396  1.00  0.690          N  
ATOM   1951  CA  SER A 128     -12.237   3.229  -6.929  1.00  0.710          C  
ATOM   1952  C   SER A 128     -12.501   2.565  -5.579  1.00  0.690          C  
ATOM   1953  O   SER A 128     -12.919   3.233  -4.620  1.00  0.700          O  
ATOM   1954  CB  SER A 128     -13.270   2.780  -7.944  1.00  0.990          C  
ATOM   1955  OG  SER A 128     -14.568   3.073  -7.497  1.00  0.990          O  
ATOM   1956  H   SER A 128     -10.784   2.470  -8.306  1.00  0.830          H  
ATOM   1957  HA  SER A 128     -12.328   4.307  -6.804  1.00  0.850          H  
ATOM   1958 1HB  SER A 128     -13.084   3.275  -8.899  1.00  1.180          H  
ATOM   1959 2HB  SER A 128     -13.177   1.712  -8.113  1.00  1.180          H  
ATOM   1960  HG  SER A 128     -15.156   2.838  -8.214  1.00  1.180          H  
ATOM   1961  N   ASP A 129     -12.273   1.243  -5.501  1.00  0.690          N  
ATOM   1962  CA  ASP A 129     -12.527   0.493  -4.269  1.00  0.700          C  
ATOM   1963  C   ASP A 129     -11.708   1.022  -3.088  1.00  0.680          C  
ATOM   1964  O   ASP A 129     -12.210   1.096  -1.960  1.00  0.700          O  
ATOM   1965  CB  ASP A 129     -12.202  -0.994  -4.458  1.00  0.980          C  
ATOM   1966  CG  ASP A 129     -13.217  -1.829  -5.311  1.00  0.980          C  
ATOM   1967  OD1 ASP A 129     -14.327  -1.358  -5.555  1.00  0.980          O  
ATOM   1968  OD2 ASP A 129     -12.866  -2.960  -5.684  1.00  0.980          O  
ATOM   1969  H   ASP A 129     -11.922   0.758  -6.340  1.00  0.830          H  
ATOM   1970  HA  ASP A 129     -13.585   0.594  -4.019  1.00  0.840          H  
ATOM   1971 1HB  ASP A 129     -11.226  -1.050  -4.949  1.00  1.170          H  
ATOM   1972 2HB  ASP A 129     -12.100  -1.457  -3.478  1.00  1.170          H  
ATOM   1973  N   ILE A 130     -10.456   1.400  -3.339  1.00  0.630          N  
ATOM   1974  CA  ILE A 130      -9.637   1.938  -2.269  1.00  0.520          C  
ATOM   1975  C   ILE A 130     -10.032   3.355  -1.928  1.00  0.540          C  
ATOM   1976  O   ILE A 130     -10.085   3.694  -0.749  1.00  0.540          O  
ATOM   1977  CB  ILE A 130      -8.131   1.810  -2.516  1.00  0.770          C  
ATOM   1978  CG1 ILE A 130      -7.711   0.271  -2.599  1.00  0.770          C  
ATOM   1979  CG2 ILE A 130      -7.338   2.559  -1.408  1.00  0.770          C  
ATOM   1980  CD1 ILE A 130      -8.043  -0.577  -1.390  1.00  0.770          C  
ATOM   1981  H   ILE A 130     -10.075   1.292  -4.285  1.00  0.760          H  
ATOM   1982  HA  ILE A 130      -9.847   1.367  -1.377  1.00  0.620          H  
ATOM   1983  HB  ILE A 130      -7.908   2.255  -3.484  1.00  0.930          H  
ATOM   1984 1HG1 ILE A 130      -8.167  -0.180  -3.483  1.00  0.930          H  
ATOM   1985 2HG1 ILE A 130      -6.640   0.211  -2.686  1.00  0.930          H  
ATOM   1986 1HG2 ILE A 130      -6.280   2.483  -1.611  1.00  0.930          H  
ATOM   1987 2HG2 ILE A 130      -7.613   3.602  -1.390  1.00  0.930          H  
ATOM   1988 3HG2 ILE A 130      -7.552   2.130  -0.432  1.00  0.930          H  
ATOM   1989 1HD1 ILE A 130      -7.677  -1.557  -1.551  1.00  0.930          H  
ATOM   1990 2HD1 ILE A 130      -7.567  -0.171  -0.511  1.00  0.930          H  
ATOM   1991 3HD1 ILE A 130      -9.115  -0.634  -1.229  1.00  0.930          H  
ATOM   1992  N   ALA A 131     -10.297   4.208  -2.916  1.00  0.570          N  
ATOM   1993  CA  ALA A 131     -10.683   5.569  -2.610  1.00  0.610          C  
ATOM   1994  C   ALA A 131     -11.916   5.557  -1.718  1.00  0.660          C  
ATOM   1995  O   ALA A 131     -12.026   6.388  -0.804  1.00  0.690          O  
ATOM   1996  CB  ALA A 131     -10.972   6.339  -3.884  1.00  0.840          C  
ATOM   1997  H   ALA A 131     -10.227   3.932  -3.894  1.00  0.680          H  
ATOM   1998  HA  ALA A 131      -9.868   6.048  -2.071  1.00  0.730          H  
ATOM   1999 1HB  ALA A 131     -11.254   7.360  -3.638  1.00  1.010          H  
ATOM   2000 2HB  ALA A 131     -10.095   6.349  -4.515  1.00  1.010          H  
ATOM   2001 3HB  ALA A 131     -11.789   5.849  -4.417  1.00  1.010          H  
ATOM   2002  N   SER A 132     -12.844   4.621  -1.960  1.00  0.680          N  
ATOM   2003  CA  SER A 132     -14.006   4.516  -1.101  1.00  0.740          C  
ATOM   2004  C   SER A 132     -13.589   4.096   0.305  1.00  0.730          C  
ATOM   2005  O   SER A 132     -14.001   4.720   1.284  1.00  0.770          O  
ATOM   2006  CB  SER A 132     -15.006   3.530  -1.603  1.00  1.010          C  
ATOM   2007  OG  SER A 132     -16.102   3.523  -0.733  1.00  1.010          O  
ATOM   2008  H   SER A 132     -12.751   3.997  -2.770  1.00  0.820          H  
ATOM   2009  HA  SER A 132     -14.486   5.492  -1.047  1.00  0.890          H  
ATOM   2010 1HB  SER A 132     -15.322   3.784  -2.614  1.00  1.210          H  
ATOM   2011 2HB  SER A 132     -14.557   2.534  -1.638  1.00  1.210          H  
ATOM   2012  HG  SER A 132     -16.573   2.710  -0.927  1.00  1.210          H  
ATOM   2013  N   ALA A 133     -12.729   3.066   0.425  1.00  0.680          N  
ATOM   2014  CA  ALA A 133     -12.284   2.601   1.742  1.00  0.660          C  
ATOM   2015  C   ALA A 133     -11.601   3.731   2.518  1.00  0.680          C  
ATOM   2016  O   ALA A 133     -11.787   3.882   3.733  1.00  0.720          O  
ATOM   2017  CB  ALA A 133     -11.309   1.441   1.584  1.00  0.930          C  
ATOM   2018  H   ALA A 133     -12.422   2.561  -0.415  1.00  0.820          H  
ATOM   2019  HA  ALA A 133     -13.160   2.275   2.298  1.00  0.790          H  
ATOM   2020 1HB  ALA A 133     -10.992   1.091   2.559  1.00  1.120          H  
ATOM   2021 2HB  ALA A 133     -11.782   0.630   1.044  1.00  1.120          H  
ATOM   2022 3HB  ALA A 133     -10.440   1.778   1.027  1.00  1.120          H  
ATOM   2023  N   LEU A 134     -10.843   4.547   1.796  1.00  0.670          N  
ATOM   2024  CA  LEU A 134     -10.141   5.673   2.361  1.00  0.720          C  
ATOM   2025  C   LEU A 134     -11.167   6.678   2.859  1.00  0.840          C  
ATOM   2026  O   LEU A 134     -11.099   7.090   4.021  1.00  0.890          O  
ATOM   2027  CB  LEU A 134      -9.184   6.268   1.298  1.00  0.990          C  
ATOM   2028  CG  LEU A 134      -8.187   7.428   1.682  1.00  0.990          C  
ATOM   2029  CD1 LEU A 134      -8.907   8.792   1.609  1.00  0.990          C  
ATOM   2030  CD2 LEU A 134      -7.581   7.164   3.090  1.00  0.990          C  
ATOM   2031  H   LEU A 134     -10.722   4.336   0.806  1.00  0.800          H  
ATOM   2032  HA  LEU A 134      -9.561   5.314   3.206  1.00  0.860          H  
ATOM   2033 1HB  LEU A 134      -8.586   5.448   0.899  1.00  1.190          H  
ATOM   2034 2HB  LEU A 134      -9.796   6.639   0.482  1.00  1.190          H  
ATOM   2035  HG  LEU A 134      -7.388   7.446   0.950  1.00  1.190          H  
ATOM   2036 1HD1 LEU A 134      -8.226   9.588   1.830  1.00  1.190          H  
ATOM   2037 2HD1 LEU A 134      -9.304   8.941   0.606  1.00  1.190          H  
ATOM   2038 3HD1 LEU A 134      -9.711   8.836   2.313  1.00  1.190          H  
ATOM   2039 1HD2 LEU A 134      -6.872   7.935   3.344  1.00  1.190          H  
ATOM   2040 2HD2 LEU A 134      -8.364   7.155   3.844  1.00  1.190          H  
ATOM   2041 3HD2 LEU A 134      -7.072   6.203   3.090  1.00  1.190          H  
ATOM   2042  N   THR A 135     -12.153   7.017   2.007  1.00  0.910          N  
ATOM   2043  CA  THR A 135     -13.217   7.968   2.319  1.00  1.100          C  
ATOM   2044  C   THR A 135     -13.970   7.510   3.563  1.00  1.120          C  
ATOM   2045  O   THR A 135     -14.292   8.303   4.448  1.00  1.220          O  
ATOM   2046  CB  THR A 135     -14.205   8.144   1.155  1.00  1.460          C  
ATOM   2047  OG1 THR A 135     -13.492   8.613  -0.007  1.00  1.460          O  
ATOM   2048  CG2 THR A 135     -15.258   9.212   1.558  1.00  1.460          C  
ATOM   2049  H   THR A 135     -12.140   6.624   1.066  1.00  1.090          H  
ATOM   2050  HA  THR A 135     -12.786   8.938   2.484  1.00  1.320          H  
ATOM   2051  HB  THR A 135     -14.694   7.199   0.926  1.00  1.760          H  
ATOM   2052  HG1 THR A 135     -12.943   7.874  -0.371  1.00  1.760          H  
ATOM   2053 1HG2 THR A 135     -15.952   9.356   0.734  1.00  1.760          H  
ATOM   2054 2HG2 THR A 135     -15.817   8.889   2.439  1.00  1.760          H  
ATOM   2055 3HG2 THR A 135     -14.756  10.152   1.781  1.00  1.760          H  
ATOM   2056  N   PHE A 136     -14.246   6.210   3.635  1.00  1.050          N  
ATOM   2057  CA  PHE A 136     -14.961   5.607   4.743  1.00  1.070          C  
ATOM   2058  C   PHE A 136     -14.248   5.977   6.055  1.00  1.080          C  
ATOM   2059  O   PHE A 136     -14.881   6.421   7.012  1.00  1.180          O  
ATOM   2060  CB  PHE A 136     -15.070   4.099   4.508  1.00  1.490          C  
ATOM   2061  CG  PHE A 136     -15.864   3.298   5.482  1.00  1.490          C  
ATOM   2062  CD1 PHE A 136     -17.236   3.355   5.471  1.00  1.490          C  
ATOM   2063  CD2 PHE A 136     -15.263   2.427   6.338  1.00  1.490          C  
ATOM   2064  CE1 PHE A 136     -17.970   2.568   6.307  1.00  1.490          C  
ATOM   2065  CE2 PHE A 136     -15.994   1.623   7.165  1.00  1.490          C  
ATOM   2066  CZ  PHE A 136     -17.347   1.696   7.156  1.00  1.490          C  
ATOM   2067  H   PHE A 136     -13.970   5.622   2.849  1.00  1.260          H  
ATOM   2068  HA  PHE A 136     -15.964   6.001   4.756  1.00  1.280          H  
ATOM   2069 1HB  PHE A 136     -15.477   3.927   3.513  1.00  1.790          H  
ATOM   2070 2HB  PHE A 136     -14.075   3.688   4.502  1.00  1.790          H  
ATOM   2071  HD1 PHE A 136     -17.742   4.023   4.783  1.00  1.790          H  
ATOM   2072  HD2 PHE A 136     -14.192   2.365   6.340  1.00  1.790          H  
ATOM   2073  HE1 PHE A 136     -19.059   2.619   6.277  1.00  1.790          H  
ATOM   2074  HE2 PHE A 136     -15.494   0.926   7.818  1.00  1.790          H  
ATOM   2075  HZ  PHE A 136     -17.946   1.061   7.805  1.00  1.790          H  
ATOM   2076  N   LEU A 137     -12.926   5.838   6.107  1.00  0.970          N  
ATOM   2077  CA  LEU A 137     -12.219   6.227   7.327  1.00  0.950          C  
ATOM   2078  C   LEU A 137     -12.036   7.750   7.544  1.00  1.020          C  
ATOM   2079  O   LEU A 137     -12.081   8.205   8.693  1.00  1.100          O  
ATOM   2080  CB  LEU A 137     -10.834   5.581   7.339  1.00  1.340          C  
ATOM   2081  CG  LEU A 137     -10.697   4.188   7.990  1.00  1.340          C  
ATOM   2082  CD1 LEU A 137     -10.930   4.267   9.516  1.00  1.340          C  
ATOM   2083  CD2 LEU A 137     -11.687   3.215   7.370  1.00  1.340          C  
ATOM   2084  H   LEU A 137     -12.429   5.418   5.312  1.00  1.160          H  
ATOM   2085  HA  LEU A 137     -12.803   5.860   8.161  1.00  1.140          H  
ATOM   2086 1HB  LEU A 137     -10.504   5.492   6.298  1.00  1.610          H  
ATOM   2087 2HB  LEU A 137     -10.147   6.257   7.851  1.00  1.610          H  
ATOM   2088  HG  LEU A 137      -9.691   3.844   7.809  1.00  1.610          H  
ATOM   2089 1HD1 LEU A 137     -10.799   3.279   9.958  1.00  1.610          H  
ATOM   2090 2HD1 LEU A 137     -10.216   4.952   9.950  1.00  1.610          H  
ATOM   2091 3HD1 LEU A 137     -11.929   4.615   9.741  1.00  1.610          H  
ATOM   2092 1HD2 LEU A 137     -11.555   2.238   7.825  1.00  1.610          H  
ATOM   2093 2HD2 LEU A 137     -12.697   3.554   7.550  1.00  1.610          H  
ATOM   2094 3HD2 LEU A 137     -11.512   3.143   6.294  1.00  1.610          H  
ATOM   2095  N   VAL A 138     -11.819   8.532   6.473  1.00  1.030          N  
ATOM   2096  CA  VAL A 138     -11.572   9.981   6.635  1.00  1.110          C  
ATOM   2097  C   VAL A 138     -12.811  10.895   6.758  1.00  1.240          C  
ATOM   2098  O   VAL A 138     -12.771  11.902   7.456  1.00  1.440          O  
ATOM   2099  CB  VAL A 138     -10.687  10.563   5.487  1.00  1.520          C  
ATOM   2100  CG1 VAL A 138      -9.384   9.888   5.415  1.00  1.520          C  
ATOM   2101  CG2 VAL A 138     -11.322  10.405   4.191  1.00  1.520          C  
ATOM   2102  H   VAL A 138     -11.764   8.078   5.555  1.00  1.240          H  
ATOM   2103  HA  VAL A 138     -11.007  10.096   7.555  1.00  1.330          H  
ATOM   2104  HB  VAL A 138     -10.499  11.618   5.689  1.00  1.830          H  
ATOM   2105 1HG1 VAL A 138      -8.793  10.338   4.623  1.00  1.830          H  
ATOM   2106 2HG1 VAL A 138      -8.893  10.007   6.329  1.00  1.830          H  
ATOM   2107 3HG1 VAL A 138      -9.528   8.833   5.211  1.00  1.830          H  
ATOM   2108 1HG2 VAL A 138     -10.666  10.802   3.433  1.00  1.830          H  
ATOM   2109 2HG2 VAL A 138     -11.447   9.390   4.045  1.00  1.830          H  
ATOM   2110 3HG2 VAL A 138     -12.264  10.903   4.128  1.00  1.830          H  
ATOM   2111  N   ALA A 139     -13.887  10.602   6.032  1.00  1.180          N  
ATOM   2112  CA  ALA A 139     -15.039  11.493   5.975  1.00  1.330          C  
ATOM   2113  C   ALA A 139     -16.349  10.725   5.873  1.00  1.370          C  
ATOM   2114  O   ALA A 139     -17.031  10.793   4.847  1.00  1.510          O  
ATOM   2115  CB  ALA A 139     -14.904  12.444   4.789  1.00  1.800          C  
ATOM   2116  H   ALA A 139     -13.909   9.743   5.484  1.00  1.420          H  
ATOM   2117  HA  ALA A 139     -15.065  12.072   6.896  1.00  1.600          H  
ATOM   2118 1HB  ALA A 139     -15.750  13.122   4.774  1.00  2.160          H  
ATOM   2119 2HB  ALA A 139     -13.989  13.013   4.895  1.00  2.160          H  
ATOM   2120 3HB  ALA A 139     -14.880  11.871   3.867  1.00  2.160          H  
ATOM   2121  N   HIS A 140     -16.688   9.985   6.926  1.00  1.280          N  
ATOM   2122  CA  HIS A 140     -17.863   9.120   6.918  1.00  1.380          C  
ATOM   2123  C   HIS A 140     -18.424   9.047   8.344  1.00  1.330          C  
ATOM   2124  O   HIS A 140     -17.944   9.752   9.238  1.00  1.450          O  
ATOM   2125  CB  HIS A 140     -17.520   7.737   6.402  1.00  1.890          C  
ATOM   2126  CG  HIS A 140     -18.653   6.999   5.713  1.00  1.890          C  
ATOM   2127  ND1 HIS A 140     -19.748   6.493   6.379  1.00  1.890          N  
ATOM   2128  CD2 HIS A 140     -18.822   6.674   4.406  1.00  1.890          C  
ATOM   2129  CE1 HIS A 140     -20.546   5.879   5.509  1.00  1.890          C  
ATOM   2130  NE2 HIS A 140     -20.006   5.981   4.308  1.00  1.890          N  
ATOM   2131  H   HIS A 140     -16.091   9.997   7.742  1.00  1.540          H  
ATOM   2132  HA  HIS A 140     -18.632   9.539   6.274  1.00  1.660          H  
ATOM   2133 1HB  HIS A 140     -16.700   7.841   5.707  1.00  2.270          H  
ATOM   2134 2HB  HIS A 140     -17.185   7.122   7.233  1.00  2.270          H  
ATOM   2135  HD2 HIS A 140     -18.139   6.916   3.588  1.00  2.270          H  
ATOM   2136  HE1 HIS A 140     -21.487   5.381   5.745  1.00  2.270          H  
ATOM   2137  HE2 HIS A 140     -20.399   5.605   3.456  1.00  2.270          H  
ATOM   2138  N   SER A 141     -19.500   8.288   8.524  1.00  1.190          N  
ATOM   2139  CA  SER A 141     -20.239   8.209   9.782  1.00  1.180          C  
ATOM   2140  C   SER A 141     -19.970   6.955  10.626  1.00  1.190          C  
ATOM   2141  O   SER A 141     -18.938   6.277  10.495  1.00  1.180          O  
ATOM   2142  CB  SER A 141     -21.725   8.309   9.486  1.00  1.660          C  
ATOM   2143  OG  SER A 141     -22.479   8.460  10.664  1.00  1.660          O  
ATOM   2144  H   SER A 141     -19.798   7.703   7.746  1.00  1.430          H  
ATOM   2145  HA  SER A 141     -19.960   9.074  10.383  1.00  1.420          H  
ATOM   2146 1HB  SER A 141     -21.903   9.160   8.828  1.00  1.990          H  
ATOM   2147 2HB  SER A 141     -22.049   7.412   8.952  1.00  1.990          H  
ATOM   2148  HG  SER A 141     -23.396   8.584  10.378  1.00  1.990          H  
ATOM   2149  N   SER A 142     -20.949   6.652  11.482  1.00  1.220          N  
ATOM   2150  CA  SER A 142     -20.944   5.606  12.503  1.00  1.280          C  
ATOM   2151  C   SER A 142     -20.751   4.190  11.983  1.00  1.400          C  
ATOM   2152  O   SER A 142     -20.480   3.271  12.755  1.00  1.460          O  
ATOM   2153  CB  SER A 142     -22.232   5.666  13.296  1.00  1.770          C  
ATOM   2154  OG  SER A 142     -23.327   5.330  12.492  1.00  1.770          O  
ATOM   2155  H   SER A 142     -21.769   7.250  11.463  1.00  1.460          H  
ATOM   2156  HA  SER A 142     -20.121   5.825  13.169  1.00  1.540          H  
ATOM   2157 1HB  SER A 142     -22.170   4.980  14.141  1.00  2.120          H  
ATOM   2158 2HB  SER A 142     -22.365   6.669  13.697  1.00  2.120          H  
ATOM   2159  HG  SER A 142     -24.100   5.375  13.060  1.00  2.120          H  
ATOM   2160  N   ASP A 143     -20.856   4.006  10.677  1.00  1.450          N  
ATOM   2161  CA  ASP A 143     -20.687   2.714  10.033  1.00  1.550          C  
ATOM   2162  C   ASP A 143     -19.321   2.090  10.334  1.00  1.580          C  
ATOM   2163  O   ASP A 143     -19.159   0.879  10.191  1.00  1.690          O  
ATOM   2164  CB  ASP A 143     -20.825   2.844   8.518  1.00  2.130          C  
ATOM   2165  CG  ASP A 143     -22.240   3.134   8.023  1.00  2.130          C  
ATOM   2166  OD1 ASP A 143     -23.171   3.038   8.778  1.00  2.130          O  
ATOM   2167  OD2 ASP A 143     -22.368   3.438   6.865  1.00  2.130          O  
ATOM   2168  H   ASP A 143     -21.090   4.807  10.112  1.00  1.740          H  
ATOM   2169  HA  ASP A 143     -21.463   2.044  10.404  1.00  1.860          H  
ATOM   2170 1HB  ASP A 143     -20.167   3.645   8.169  1.00  2.560          H  
ATOM   2171 2HB  ASP A 143     -20.488   1.917   8.054  1.00  2.560          H  
ATOM   2172  N   VAL A 144     -18.324   2.913  10.693  1.00  1.490          N  
ATOM   2173  CA  VAL A 144     -16.984   2.400  11.002  1.00  1.500          C  
ATOM   2174  C   VAL A 144     -16.708   2.316  12.521  1.00  1.660          C  
ATOM   2175  O   VAL A 144     -15.585   2.018  12.917  1.00  1.760          O  
ATOM   2176  CB  VAL A 144     -15.892   3.241  10.277  1.00  2.100          C  
ATOM   2177  CG1 VAL A 144     -15.710   4.598  10.933  1.00  2.100          C  
ATOM   2178  CG2 VAL A 144     -14.520   2.451  10.225  1.00  2.100          C  
ATOM   2179  H   VAL A 144     -18.524   3.919  10.757  1.00  1.790          H  
ATOM   2180  HA  VAL A 144     -16.914   1.397  10.597  1.00  1.800          H  
ATOM   2181  HB  VAL A 144     -16.236   3.431   9.269  1.00  2.520          H  
ATOM   2182 1HG1 VAL A 144     -14.970   5.171  10.369  1.00  2.520          H  
ATOM   2183 2HG1 VAL A 144     -16.657   5.136  10.931  1.00  2.520          H  
ATOM   2184 3HG1 VAL A 144     -15.365   4.482  11.962  1.00  2.520          H  
ATOM   2185 1HG2 VAL A 144     -13.805   3.040   9.669  1.00  2.520          H  
ATOM   2186 2HG2 VAL A 144     -14.113   2.263  11.202  1.00  2.520          H  
ATOM   2187 3HG2 VAL A 144     -14.656   1.501   9.736  1.00  2.520          H  
ATOM   2188  N   ASN A 145     -17.692   2.646  13.368  1.00  1.730          N  
ATOM   2189  CA  ASN A 145     -17.495   2.621  14.825  1.00  1.990          C  
ATOM   2190  C   ASN A 145     -17.675   1.191  15.393  1.00  2.170          C  
ATOM   2191  O   ASN A 145     -18.666   0.554  15.048  1.00  3.160          O  
ATOM   2192  CB  ASN A 145     -18.462   3.576  15.492  1.00  2.680          C  
ATOM   2193  CG  ASN A 145     -18.210   5.018  15.138  1.00  2.680          C  
ATOM   2194  OD1 ASN A 145     -17.207   5.390  14.508  1.00  2.680          O  
ATOM   2195  ND2 ASN A 145     -19.107   5.870  15.573  1.00  2.680          N  
ATOM   2196  H   ASN A 145     -18.618   2.874  12.999  1.00  2.080          H  
ATOM   2197  HA  ASN A 145     -16.499   2.976  15.024  1.00  2.390          H  
ATOM   2198 1HB  ASN A 145     -19.475   3.323  15.182  1.00  3.220          H  
ATOM   2199 2HB  ASN A 145     -18.419   3.462  16.557  1.00  3.220          H  
ATOM   2200 1HD2 ASN A 145     -18.997   6.849  15.394  1.00  3.220          H  
ATOM   2201 2HD2 ASN A 145     -19.897   5.543  16.091  1.00  3.220          H  
ATOM   2202  N   ALA A 146     -16.790   0.636  16.275  1.00  1.450          N  
ATOM   2203  CA  ALA A 146     -15.562   1.169  16.906  1.00  1.590          C  
ATOM   2204  C   ALA A 146     -15.809   2.484  17.633  1.00  2.200          C  
ATOM   2205  O   ALA A 146     -15.110   3.470  17.397  1.00  2.940          O  
ATOM   2206  CB  ALA A 146     -14.415   1.300  15.896  1.00  2.170          C  
ATOM   2207  H   ALA A 146     -17.029  -0.305  16.553  1.00  1.740          H  
ATOM   2208  HA  ALA A 146     -15.247   0.442  17.650  1.00  1.910          H  
ATOM   2209 1HB  ALA A 146     -13.533   1.623  16.413  1.00  2.600          H  
ATOM   2210 2HB  ALA A 146     -14.228   0.333  15.438  1.00  2.600          H  
ATOM   2211 3HB  ALA A 146     -14.619   2.002  15.126  1.00  2.600          H  
ATOM   2212  N   SER A 147     -16.783   2.466  18.552  1.00  2.420          N  
ATOM   2213  CA  SER A 147     -17.209   3.641  19.311  1.00  3.390          C  
ATOM   2214  C   SER A 147     -16.153   4.301  20.186  1.00  3.370          C  
ATOM   2215  O   SER A 147     -16.257   5.493  20.471  1.00  4.310          O  
ATOM   2216  CB  SER A 147     -18.379   3.266  20.183  1.00  4.360          C  
ATOM   2217  OG  SER A 147     -17.992   2.335  21.158  1.00  4.360          O  
ATOM   2218  H   SER A 147     -17.287   1.601  18.714  1.00  2.900          H  
ATOM   2219  HA  SER A 147     -17.545   4.389  18.594  1.00  4.070          H  
ATOM   2220 1HB  SER A 147     -18.771   4.162  20.669  1.00  5.230          H  
ATOM   2221 2HB  SER A 147     -19.177   2.851  19.571  1.00  5.230          H  
ATOM   2222  HG  SER A 147     -18.776   2.167  21.694  1.00  5.230          H  
ATOM   2223  N   ALA A 148     -15.128   3.576  20.640  1.00  2.770          N  
ATOM   2224  CA  ALA A 148     -14.110   4.279  21.413  1.00  2.500          C  
ATOM   2225  C   ALA A 148     -12.967   4.754  20.492  1.00  2.170          C  
ATOM   2226  O   ALA A 148     -12.608   5.927  20.570  1.00  2.530          O  
ATOM   2227  CB  ALA A 148     -13.611   3.460  22.591  1.00  3.610          C  
ATOM   2228  H   ALA A 148     -15.079   2.581  20.473  1.00  3.320          H  
ATOM   2229  HA  ALA A 148     -14.574   5.173  21.837  1.00  3.000          H  
ATOM   2230 1HB  ALA A 148     -12.901   4.057  23.157  1.00  4.330          H  
ATOM   2231 2HB  ALA A 148     -14.455   3.211  23.235  1.00  4.330          H  
ATOM   2232 3HB  ALA A 148     -13.142   2.561  22.318  1.00  4.330          H  
ATOM   2233  N   PRO A 149     -12.372   3.916  19.592  1.00  2.370          N  
ATOM   2234  CA  PRO A 149     -11.314   4.330  18.676  1.00  3.000          C  
ATOM   2235  C   PRO A 149     -11.686   5.573  17.866  1.00  3.060          C  
ATOM   2236  O   PRO A 149     -10.857   6.465  17.684  1.00  3.600          O  
ATOM   2237  CB  PRO A 149     -11.191   3.095  17.777  1.00  4.500          C  
ATOM   2238  CG  PRO A 149     -11.552   1.957  18.684  1.00  4.500          C  
ATOM   2239  CD  PRO A 149     -12.666   2.455  19.518  1.00  4.500          C  
ATOM   2240  HA  PRO A 149     -10.381   4.457  19.214  1.00  3.600          H  
ATOM   2241 1HB  PRO A 149     -11.848   3.197  16.907  1.00  5.400          H  
ATOM   2242 2HB  PRO A 149     -10.166   3.031  17.400  1.00  5.400          H  
ATOM   2243 1HG  PRO A 149     -11.794   1.047  18.115  1.00  5.400          H  
ATOM   2244 2HG  PRO A 149     -10.715   1.714  19.331  1.00  5.400          H  
ATOM   2245 1HD  PRO A 149     -13.578   2.250  19.028  1.00  5.400          H  
ATOM   2246 2HD  PRO A 149     -12.564   1.954  20.450  1.00  5.400          H  
ATOM   2247  N   THR A 150     -12.967   5.673  17.490  1.00  2.730          N  
ATOM   2248  CA  THR A 150     -13.541   6.757  16.691  1.00  3.170          C  
ATOM   2249  C   THR A 150     -13.515   8.124  17.355  1.00  2.850          C  
ATOM   2250  O   THR A 150     -13.710   9.144  16.699  1.00  3.410          O  
ATOM   2251  CB  THR A 150     -14.977   6.416  16.293  1.00  4.260          C  
ATOM   2252  OG1 THR A 150     -15.407   7.212  15.196  1.00  4.260          O  
ATOM   2253  CG2 THR A 150     -15.891   6.656  17.459  1.00  4.260          C  
ATOM   2254  H   THR A 150     -13.619   4.903  17.681  1.00  3.280          H  
ATOM   2255  HA  THR A 150     -12.959   6.834  15.771  1.00  3.800          H  
ATOM   2256  HB  THR A 150     -15.010   5.379  16.000  1.00  5.110          H  
ATOM   2257  HG1 THR A 150     -16.178   6.776  14.793  1.00  5.110          H  
ATOM   2258 1HG2 THR A 150     -16.896   6.383  17.209  1.00  5.110          H  
ATOM   2259 2HG2 THR A 150     -15.545   6.051  18.256  1.00  5.110          H  
ATOM   2260 3HG2 THR A 150     -15.883   7.693  17.766  1.00  5.110          H  
ATOM   2261  N   ALA A 151     -13.331   8.174  18.678  1.00  2.230          N  
ATOM   2262  CA  ALA A 151     -13.332   9.466  19.354  1.00  2.290          C  
ATOM   2263  C   ALA A 151     -12.247  10.368  18.778  1.00  2.250          C  
ATOM   2264  O   ALA A 151     -12.398  11.592  18.749  1.00  2.730          O  
ATOM   2265  CB  ALA A 151     -13.127   9.286  20.839  1.00  3.180          C  
ATOM   2266  H   ALA A 151     -13.161   7.315  19.212  1.00  2.680          H  
ATOM   2267  HA  ALA A 151     -14.297   9.935  19.178  1.00  2.750          H  
ATOM   2268 1HB  ALA A 151     -13.148  10.255  21.332  1.00  3.820          H  
ATOM   2269 2HB  ALA A 151     -13.916   8.648  21.240  1.00  3.820          H  
ATOM   2270 3HB  ALA A 151     -12.184   8.820  20.999  1.00  3.820          H  
ATOM   2271  N   ALA A 152     -11.129   9.771  18.382  1.00  1.960          N  
ATOM   2272  CA  ALA A 152     -10.023  10.464  17.775  1.00  2.010          C  
ATOM   2273  C   ALA A 152      -9.163   9.351  17.208  1.00  1.240          C  
ATOM   2274  O   ALA A 152      -9.099   8.339  17.882  1.00  1.950          O  
ATOM   2275  CB  ALA A 152      -9.269  11.324  18.757  1.00  2.790          C  
ATOM   2276  H   ALA A 152     -11.044   8.748  18.413  1.00  2.350          H  
ATOM   2277  HA  ALA A 152     -10.420  11.092  17.005  1.00  2.410          H  
ATOM   2278 1HB  ALA A 152      -8.452  11.825  18.263  1.00  3.350          H  
ATOM   2279 2HB  ALA A 152      -9.945  12.071  19.170  1.00  3.350          H  
ATOM   2280 3HB  ALA A 152      -8.889  10.701  19.531  1.00  3.350          H  
ATOM   2281  N   ASP A 153      -8.476   9.484  16.069  1.00  0.540          N  
ATOM   2282  CA  ASP A 153      -8.385  10.688  15.256  1.00  1.260          C  
ATOM   2283  C   ASP A 153      -8.412  10.147  13.811  1.00  1.150          C  
ATOM   2284  O   ASP A 153      -7.537   9.355  13.498  1.00  1.310          O  
ATOM   2285  CB  ASP A 153      -7.080  11.413  15.615  1.00  1.480          C  
ATOM   2286  CG  ASP A 153      -7.054  12.859  15.200  1.00  1.480          C  
ATOM   2287  OD1 ASP A 153      -8.130  13.362  14.958  1.00  1.480          O  
ATOM   2288  OD2 ASP A 153      -6.024  13.479  15.206  1.00  1.480          O  
ATOM   2289  H   ASP A 153      -7.962   8.648  15.779  1.00  0.650          H  
ATOM   2290  HA  ASP A 153      -9.179  11.343  15.438  1.00  1.510          H  
ATOM   2291 1HB  ASP A 153      -6.915  11.368  16.677  1.00  1.770          H  
ATOM   2292 2HB  ASP A 153      -6.256  10.878  15.170  1.00  1.770          H  
ATOM   2293  N   VAL A 154      -9.360  10.470  12.874  1.00  1.340          N  
ATOM   2294  CA  VAL A 154     -10.519  11.388  12.699  1.00  1.740          C  
ATOM   2295  C   VAL A 154      -9.985  12.546  11.853  1.00  1.830          C  
ATOM   2296  O   VAL A 154     -10.382  12.708  10.706  1.00  2.250          O  
ATOM   2297  CB  VAL A 154     -11.266  11.895  13.961  1.00  2.280          C  
ATOM   2298  CG1 VAL A 154     -12.357  12.858  13.556  1.00  2.280          C  
ATOM   2299  CG2 VAL A 154     -11.894  10.699  14.713  1.00  2.280          C  
ATOM   2300  H   VAL A 154      -9.210   9.943  12.022  1.00  1.610          H  
ATOM   2301  HA  VAL A 154     -11.273  10.873  12.104  1.00  2.090          H  
ATOM   2302  HB  VAL A 154     -10.610  12.475  14.571  1.00  2.730          H  
ATOM   2303 1HG1 VAL A 154     -12.867  13.214  14.452  1.00  2.730          H  
ATOM   2304 2HG1 VAL A 154     -11.943  13.696  13.030  1.00  2.730          H  
ATOM   2305 3HG1 VAL A 154     -13.074  12.344  12.912  1.00  2.730          H  
ATOM   2306 1HG2 VAL A 154     -12.434  11.067  15.592  1.00  2.730          H  
ATOM   2307 2HG2 VAL A 154     -12.592  10.180  14.062  1.00  2.730          H  
ATOM   2308 3HG2 VAL A 154     -11.148   9.993  15.033  1.00  2.730          H  
ATOM   2309  N   GLN A 155      -9.054  13.316  12.399  1.00  1.670          N  
ATOM   2310  CA  GLN A 155      -8.351  14.350  11.661  1.00  1.920          C  
ATOM   2311  C   GLN A 155      -6.897  13.920  11.410  1.00  1.860          C  
ATOM   2312  O   GLN A 155      -6.058  14.738  11.023  1.00  2.170          O  
ATOM   2313  CB  GLN A 155      -8.400  15.688  12.400  1.00  2.590          C  
ATOM   2314  CG  GLN A 155      -9.809  16.229  12.609  1.00  2.590          C  
ATOM   2315  CD  GLN A 155     -10.558  16.517  11.298  1.00  2.590          C  
ATOM   2316  OE1 GLN A 155     -10.114  17.288  10.424  1.00  2.590          O  
ATOM   2317  NE2 GLN A 155     -11.710  15.874  11.149  1.00  2.590          N  
ATOM   2318  H   GLN A 155      -8.800  13.205  13.382  1.00  2.000          H  
ATOM   2319  HA  GLN A 155      -8.833  14.474  10.692  1.00  2.300          H  
ATOM   2320 1HB  GLN A 155      -7.942  15.563  13.387  1.00  3.110          H  
ATOM   2321 2HB  GLN A 155      -7.819  16.428  11.856  1.00  3.110          H  
ATOM   2322 1HG  GLN A 155     -10.376  15.499  13.176  1.00  3.110          H  
ATOM   2323 2HG  GLN A 155      -9.739  17.159  13.170  1.00  3.110          H  
ATOM   2324 1HE2 GLN A 155     -12.254  15.981  10.313  1.00  3.110          H  
ATOM   2325 2HE2 GLN A 155     -12.038  15.260  11.862  1.00  3.110          H  
ATOM   2326  N   ASN A 156      -6.591  12.639  11.660  1.00  1.500          N  
ATOM   2327  CA  ASN A 156      -5.237  12.096  11.494  1.00  1.440          C  
ATOM   2328  C   ASN A 156      -5.232  10.686  10.896  1.00  1.220          C  
ATOM   2329  O   ASN A 156      -5.107   9.679  11.610  1.00  1.260          O  
ATOM   2330  CB  ASN A 156      -4.522  12.114  12.836  1.00  2.040          C  
ATOM   2331  CG  ASN A 156      -3.094  11.714  12.816  1.00  2.040          C  
ATOM   2332  OD1 ASN A 156      -2.592  11.344  11.774  1.00  2.040          O  
ATOM   2333  ND2 ASN A 156      -2.432  11.790  13.960  1.00  2.040          N  
ATOM   2334  H   ASN A 156      -7.331  12.036  11.989  1.00  1.800          H  
ATOM   2335  HA  ASN A 156      -4.702  12.727  10.797  1.00  1.730          H  
ATOM   2336 1HB  ASN A 156      -4.589  13.115  13.256  1.00  2.450          H  
ATOM   2337 2HB  ASN A 156      -5.030  11.449  13.493  1.00  2.450          H  
ATOM   2338 1HD2 ASN A 156      -1.438  11.539  14.028  1.00  2.450          H  
ATOM   2339 2HD2 ASN A 156      -2.910  12.104  14.781  1.00  2.450          H  
ATOM   2340  N   ILE A 157      -5.339  10.668   9.563  1.00  1.070          N  
ATOM   2341  CA  ILE A 157      -5.398   9.472   8.736  1.00  0.940          C  
ATOM   2342  C   ILE A 157      -4.298   9.449   7.688  1.00  0.700          C  
ATOM   2343  O   ILE A 157      -4.079  10.446   6.997  1.00  0.700          O  
ATOM   2344  CB  ILE A 157      -6.750   9.336   8.001  1.00  1.370          C  
ATOM   2345  CG1 ILE A 157      -7.918   9.319   9.006  1.00  1.370          C  
ATOM   2346  CG2 ILE A 157      -6.773   8.021   7.121  1.00  1.370          C  
ATOM   2347  CD1 ILE A 157      -8.602  10.637   9.215  1.00  1.370          C  
ATOM   2348  H   ILE A 157      -5.429  11.563   9.104  1.00  1.280          H  
ATOM   2349  HA  ILE A 157      -5.270   8.608   9.379  1.00  1.130          H  
ATOM   2350  HB  ILE A 157      -6.887  10.201   7.356  1.00  1.640          H  
ATOM   2351 1HG1 ILE A 157      -8.662   8.598   8.667  1.00  1.640          H  
ATOM   2352 2HG1 ILE A 157      -7.543   9.010   9.968  1.00  1.640          H  
ATOM   2353 1HG2 ILE A 157      -7.720   7.932   6.610  1.00  1.640          H  
ATOM   2354 2HG2 ILE A 157      -5.985   8.041   6.373  1.00  1.640          H  
ATOM   2355 3HG2 ILE A 157      -6.634   7.150   7.756  1.00  1.640          H  
ATOM   2356 1HD1 ILE A 157      -9.399  10.494   9.927  1.00  1.640          H  
ATOM   2357 2HD1 ILE A 157      -7.918  11.374   9.589  1.00  1.640          H  
ATOM   2358 3HD1 ILE A 157      -9.022  11.009   8.300  1.00  1.640          H  
ATOM   2359  N   PHE A 158      -3.622   8.308   7.585  1.00  0.580          N  
ATOM   2360  CA  PHE A 158      -2.579   8.035   6.582  1.00  0.410          C  
ATOM   2361  C   PHE A 158      -2.925   6.793   5.724  1.00  0.340          C  
ATOM   2362  O   PHE A 158      -3.661   5.916   6.194  1.00  0.400          O  
ATOM   2363  CB  PHE A 158      -1.244   7.867   7.271  1.00  0.640          C  
ATOM   2364  CG  PHE A 158      -0.648   9.123   7.856  1.00  0.640          C  
ATOM   2365  CD1 PHE A 158      -1.080   9.678   9.017  1.00  0.640          C  
ATOM   2366  CD2 PHE A 158       0.408   9.700   7.254  1.00  0.640          C  
ATOM   2367  CE1 PHE A 158      -0.452  10.775   9.542  1.00  0.640          C  
ATOM   2368  CE2 PHE A 158       1.024  10.791   7.780  1.00  0.640          C  
ATOM   2369  CZ  PHE A 158       0.584  11.320   8.930  1.00  0.640          C  
ATOM   2370  H   PHE A 158      -3.863   7.577   8.265  1.00  0.700          H  
ATOM   2371  HA  PHE A 158      -2.496   8.891   5.918  1.00  0.490          H  
ATOM   2372 1HB  PHE A 158      -1.372   7.163   8.087  1.00  0.770          H  
ATOM   2373 2HB  PHE A 158      -0.530   7.443   6.568  1.00  0.770          H  
ATOM   2374  HD1 PHE A 158      -1.932   9.247   9.534  1.00  0.770          H  
ATOM   2375  HD2 PHE A 158       0.771   9.271   6.332  1.00  0.770          H  
ATOM   2376  HE1 PHE A 158      -0.780  11.212  10.453  1.00  0.770          H  
ATOM   2377  HE2 PHE A 158       1.877  11.245   7.270  1.00  0.770          H  
ATOM   2378  HZ  PHE A 158       1.068  12.196   9.360  1.00  0.770          H  
ATOM   2379  N   LEU A 159      -2.423   6.741   4.469  1.00  0.250          N  
ATOM   2380  CA  LEU A 159      -2.645   5.571   3.578  1.00  0.220          C  
ATOM   2381  C   LEU A 159      -1.356   5.125   2.872  1.00  0.220          C  
ATOM   2382  O   LEU A 159      -0.636   5.930   2.277  1.00  0.360          O  
ATOM   2383  CB  LEU A 159      -3.733   5.879   2.526  1.00  0.320          C  
ATOM   2384  CG  LEU A 159      -4.043   4.762   1.421  1.00  0.320          C  
ATOM   2385  CD1 LEU A 159      -4.656   3.545   2.026  1.00  0.320          C  
ATOM   2386  CD2 LEU A 159      -4.973   5.313   0.386  1.00  0.320          C  
ATOM   2387  H   LEU A 159      -1.836   7.520   4.138  1.00  0.300          H  
ATOM   2388  HA  LEU A 159      -2.986   4.740   4.194  1.00  0.260          H  
ATOM   2389 1HB  LEU A 159      -4.655   6.087   3.057  1.00  0.380          H  
ATOM   2390 2HB  LEU A 159      -3.445   6.761   2.017  1.00  0.380          H  
ATOM   2391  HG  LEU A 159      -3.122   4.462   0.956  1.00  0.380          H  
ATOM   2392 1HD1 LEU A 159      -4.846   2.817   1.252  1.00  0.380          H  
ATOM   2393 2HD1 LEU A 159      -3.986   3.119   2.751  1.00  0.380          H  
ATOM   2394 3HD1 LEU A 159      -5.592   3.814   2.499  1.00  0.380          H  
ATOM   2395 1HD2 LEU A 159      -5.164   4.552  -0.364  1.00  0.380          H  
ATOM   2396 2HD2 LEU A 159      -5.908   5.604   0.845  1.00  0.380          H  
ATOM   2397 3HD2 LEU A 159      -4.520   6.164  -0.079  1.00  0.380          H  
ATOM   2398  N   VAL A 160      -1.055   3.838   2.949  1.00  0.150          N  
ATOM   2399  CA  VAL A 160       0.151   3.315   2.326  1.00  0.240          C  
ATOM   2400  C   VAL A 160      -0.130   2.075   1.474  1.00  0.220          C  
ATOM   2401  O   VAL A 160      -1.169   1.433   1.635  1.00  0.290          O  
ATOM   2402  CB  VAL A 160       1.156   2.971   3.436  1.00  0.300          C  
ATOM   2403  CG1 VAL A 160       1.463   4.205   4.259  1.00  0.300          C  
ATOM   2404  CG2 VAL A 160       0.622   1.941   4.317  1.00  0.300          C  
ATOM   2405  H   VAL A 160      -1.669   3.205   3.473  1.00  0.180          H  
ATOM   2406  HA  VAL A 160       0.580   4.077   1.678  1.00  0.290          H  
ATOM   2407  HB  VAL A 160       2.069   2.610   2.983  1.00  0.360          H  
ATOM   2408 1HG1 VAL A 160       2.168   3.951   5.033  1.00  0.360          H  
ATOM   2409 2HG1 VAL A 160       1.849   4.943   3.674  1.00  0.360          H  
ATOM   2410 3HG1 VAL A 160       0.578   4.578   4.703  1.00  0.360          H  
ATOM   2411 1HG2 VAL A 160       1.361   1.725   5.073  1.00  0.360          H  
ATOM   2412 2HG2 VAL A 160      -0.283   2.280   4.796  1.00  0.360          H  
ATOM   2413 3HG2 VAL A 160       0.416   1.052   3.746  1.00  0.360          H  
ATOM   2414  N   GLY A 161       0.824   1.670   0.644  1.00  0.270          N  
ATOM   2415  CA  GLY A 161       0.599   0.422  -0.090  1.00  0.260          C  
ATOM   2416  C   GLY A 161       1.805  -0.134  -0.846  1.00  0.350          C  
ATOM   2417  O   GLY A 161       2.784   0.573  -1.134  1.00  0.440          O  
ATOM   2418  H   GLY A 161       1.663   2.249   0.513  1.00  0.320          H  
ATOM   2419 1HA  GLY A 161       0.255  -0.337   0.610  1.00  0.310          H  
ATOM   2420 2HA  GLY A 161      -0.221   0.578  -0.782  1.00  0.310          H  
ATOM   2421  N   HIS A 162       1.677  -1.422  -1.183  1.00  0.330          N  
ATOM   2422  CA  HIS A 162       2.737  -2.232  -1.797  1.00  0.370          C  
ATOM   2423  C   HIS A 162       2.616  -2.504  -3.307  1.00  0.420          C  
ATOM   2424  O   HIS A 162       1.643  -3.098  -3.771  1.00  0.500          O  
ATOM   2425  CB  HIS A 162       2.781  -3.563  -1.007  1.00  0.500          C  
ATOM   2426  CG  HIS A 162       3.123  -3.381   0.492  1.00  0.500          C  
ATOM   2427  ND1 HIS A 162       4.322  -3.809   1.064  1.00  0.500          N  
ATOM   2428  CD2 HIS A 162       2.417  -2.799   1.494  1.00  0.500          C  
ATOM   2429  CE1 HIS A 162       4.328  -3.445   2.340  1.00  0.500          C  
ATOM   2430  NE2 HIS A 162       3.184  -2.856   2.619  1.00  0.500          N  
ATOM   2431  H   HIS A 162       0.787  -1.872  -0.933  1.00  0.400          H  
ATOM   2432  HA  HIS A 162       3.674  -1.726  -1.657  1.00  0.440          H  
ATOM   2433 1HB  HIS A 162       1.810  -4.050  -1.074  1.00  0.600          H  
ATOM   2434 2HB  HIS A 162       3.519  -4.222  -1.447  1.00  0.600          H  
ATOM   2435  HD1 HIS A 162       4.621  -4.790   0.971  1.00  0.600          H  
ATOM   2436  HD2 HIS A 162       1.435  -2.331   1.532  1.00  0.600          H  
ATOM   2437  HE1 HIS A 162       5.187  -3.679   2.967  1.00  0.600          H  
ATOM   2438  N   SER A 163       3.612  -2.067  -4.093  1.00  0.410          N  
ATOM   2439  CA  SER A 163       3.613  -2.247  -5.555  1.00  0.430          C  
ATOM   2440  C   SER A 163       2.327  -1.720  -6.158  1.00  0.420          C  
ATOM   2441  O   SER A 163       2.212  -0.541  -6.541  1.00  0.530          O  
ATOM   2442  CB  SER A 163       3.877  -3.691  -5.925  1.00  0.590          C  
ATOM   2443  OG  SER A 163       4.039  -3.831  -7.297  1.00  0.590          O  
ATOM   2444  H   SER A 163       4.414  -1.604  -3.668  1.00  0.490          H  
ATOM   2445  HA  SER A 163       4.435  -1.667  -5.965  1.00  0.520          H  
ATOM   2446 1HB  SER A 163       4.790  -3.998  -5.436  1.00  0.710          H  
ATOM   2447 2HB  SER A 163       3.087  -4.337  -5.575  1.00  0.710          H  
ATOM   2448  HG  SER A 163       4.910  -3.442  -7.500  1.00  0.710          H  
ATOM   2449  N   ALA A 164       1.367  -2.610  -6.333  1.00  0.340          N  
ATOM   2450  CA  ALA A 164       0.089  -2.212  -6.868  1.00  0.330          C  
ATOM   2451  C   ALA A 164      -0.517  -1.183  -5.959  1.00  0.330          C  
ATOM   2452  O   ALA A 164      -1.039  -0.170  -6.413  1.00  0.330          O  
ATOM   2453  CB  ALA A 164      -0.832  -3.393  -6.925  1.00  0.470          C  
ATOM   2454  H   ALA A 164       1.520  -3.549  -5.994  1.00  0.410          H  
ATOM   2455  HA  ALA A 164       0.233  -1.772  -7.853  1.00  0.400          H  
ATOM   2456 1HB  ALA A 164      -1.790  -3.087  -7.287  1.00  0.560          H  
ATOM   2457 2HB  ALA A 164      -0.410  -4.121  -7.562  1.00  0.560          H  
ATOM   2458 3HB  ALA A 164      -0.956  -3.807  -5.925  1.00  0.560          H  
ATOM   2459  N   GLY A 165      -0.346  -1.410  -4.665  1.00  0.330          N  
ATOM   2460  CA  GLY A 165      -0.862  -0.561  -3.631  1.00  0.350          C  
ATOM   2461  C   GLY A 165      -0.079   0.722  -3.535  1.00  0.370          C  
ATOM   2462  O   GLY A 165      -0.584   1.728  -3.045  1.00  0.420          O  
ATOM   2463  H   GLY A 165       0.156  -2.250  -4.392  1.00  0.400          H  
ATOM   2464 1HA  GLY A 165      -1.898  -0.349  -3.832  1.00  0.420          H  
ATOM   2465 2HA  GLY A 165      -0.814  -1.098  -2.686  1.00  0.420          H  
ATOM   2466  N   GLY A 166       1.168   0.703  -3.987  1.00  0.380          N  
ATOM   2467  CA  GLY A 166       2.007   1.880  -3.938  1.00  0.450          C  
ATOM   2468  C   GLY A 166       1.326   2.888  -4.823  1.00  0.450          C  
ATOM   2469  O   GLY A 166       1.088   4.036  -4.431  1.00  0.460          O  
ATOM   2470  H   GLY A 166       1.544  -0.150  -4.381  1.00  0.460          H  
ATOM   2471 1HA  GLY A 166       2.082   2.255  -2.919  1.00  0.540          H  
ATOM   2472 2HA  GLY A 166       3.007   1.641  -4.296  1.00  0.540          H  
ATOM   2473  N   ALA A 167       1.047   2.434  -6.049  1.00  0.450          N  
ATOM   2474  CA  ALA A 167       0.349   3.234  -7.035  1.00  0.450          C  
ATOM   2475  C   ALA A 167      -1.095   3.506  -6.602  1.00  0.440          C  
ATOM   2476  O   ALA A 167      -1.554   4.639  -6.635  1.00  0.520          O  
ATOM   2477  CB  ALA A 167       0.380   2.535  -8.368  1.00  0.630          C  
ATOM   2478  H   ALA A 167       1.317   1.469  -6.265  1.00  0.540          H  
ATOM   2479  HA  ALA A 167       0.853   4.190  -7.126  1.00  0.540          H  
ATOM   2480 1HB  ALA A 167      -0.122   3.148  -9.118  1.00  0.760          H  
ATOM   2481 2HB  ALA A 167       1.404   2.388  -8.647  1.00  0.760          H  
ATOM   2482 3HB  ALA A 167      -0.120   1.570  -8.283  1.00  0.760          H  
ATOM   2483  N   ILE A 168      -1.813   2.513  -6.080  1.00  0.380          N  
ATOM   2484  CA  ILE A 168      -3.189   2.814  -5.735  1.00  0.350          C  
ATOM   2485  C   ILE A 168      -3.235   3.885  -4.679  1.00  0.380          C  
ATOM   2486  O   ILE A 168      -4.036   4.810  -4.794  1.00  0.420          O  
ATOM   2487  CB  ILE A 168      -3.952   1.592  -5.194  1.00  0.500          C  
ATOM   2488  CG1 ILE A 168      -4.169   0.537  -6.289  1.00  0.500          C  
ATOM   2489  CG2 ILE A 168      -5.311   2.059  -4.708  1.00  0.500          C  
ATOM   2490  CD1 ILE A 168      -4.586  -0.847  -5.744  1.00  0.500          C  
ATOM   2491  H   ILE A 168      -1.452   1.562  -6.031  1.00  0.460          H  
ATOM   2492  HA  ILE A 168      -3.700   3.178  -6.623  1.00  0.420          H  
ATOM   2493  HB  ILE A 168      -3.413   1.144  -4.393  1.00  0.600          H  
ATOM   2494 1HG1 ILE A 168      -4.959   0.890  -6.950  1.00  0.600          H  
ATOM   2495 2HG1 ILE A 168      -3.272   0.438  -6.870  1.00  0.600          H  
ATOM   2496 1HG2 ILE A 168      -5.848   1.240  -4.366  1.00  0.600          H  
ATOM   2497 2HG2 ILE A 168      -5.229   2.784  -3.903  1.00  0.600          H  
ATOM   2498 3HG2 ILE A 168      -5.832   2.502  -5.530  1.00  0.600          H  
ATOM   2499 1HD1 ILE A 168      -4.730  -1.536  -6.549  1.00  0.600          H  
ATOM   2500 2HD1 ILE A 168      -3.797  -1.233  -5.111  1.00  0.600          H  
ATOM   2501 3HD1 ILE A 168      -5.504  -0.786  -5.175  1.00  0.600          H  
ATOM   2502  N   ALA A 169      -2.443   3.751  -3.620  1.00  0.390          N  
ATOM   2503  CA  ALA A 169      -2.469   4.731  -2.563  1.00  0.400          C  
ATOM   2504  C   ALA A 169      -2.057   6.112  -3.080  1.00  0.440          C  
ATOM   2505  O   ALA A 169      -2.736   7.100  -2.807  1.00  0.430          O  
ATOM   2506  CB  ALA A 169      -1.555   4.279  -1.436  1.00  0.560          C  
ATOM   2507  H   ALA A 169      -1.796   2.968  -3.554  1.00  0.470          H  
ATOM   2508  HA  ALA A 169      -3.480   4.798  -2.183  1.00  0.480          H  
ATOM   2509 1HB  ALA A 169      -1.583   5.000  -0.627  1.00  0.670          H  
ATOM   2510 2HB  ALA A 169      -1.882   3.304  -1.069  1.00  0.670          H  
ATOM   2511 3HB  ALA A 169      -0.535   4.194  -1.814  1.00  0.670          H  
ATOM   2512  N   SER A 170      -1.006   6.201  -3.903  1.00  0.500          N  
ATOM   2513  CA  SER A 170      -0.586   7.514  -4.372  1.00  0.610          C  
ATOM   2514  C   SER A 170      -1.588   8.202  -5.241  1.00  0.590          C  
ATOM   2515  O   SER A 170      -1.735   9.428  -5.201  1.00  0.660          O  
ATOM   2516  CB  SER A 170       0.645   7.371  -5.218  1.00  0.810          C  
ATOM   2517  OG  SER A 170       0.346   6.651  -6.396  1.00  0.810          O  
ATOM   2518  H   SER A 170      -0.443   5.383  -4.171  1.00  0.600          H  
ATOM   2519  HA  SER A 170      -0.415   8.140  -3.518  1.00  0.730          H  
ATOM   2520 1HB  SER A 170       1.036   8.332  -5.465  1.00  0.970          H  
ATOM   2521 2HB  SER A 170       1.400   6.833  -4.660  1.00  0.970          H  
ATOM   2522  HG  SER A 170      -0.119   7.237  -7.051  1.00  0.970          H  
ATOM   2523  N   ASP A 171      -2.310   7.403  -5.995  1.00  0.580          N  
ATOM   2524  CA  ASP A 171      -3.263   7.905  -6.940  1.00  0.610          C  
ATOM   2525  C   ASP A 171      -4.592   8.288  -6.287  1.00  0.530          C  
ATOM   2526  O   ASP A 171      -5.116   9.386  -6.518  1.00  0.580          O  
ATOM   2527  CB  ASP A 171      -3.415   6.829  -8.000  1.00  0.840          C  
ATOM   2528  CG  ASP A 171      -2.091   6.610  -8.760  1.00  0.840          C  
ATOM   2529  OD1 ASP A 171      -1.165   7.413  -8.609  1.00  0.840          O  
ATOM   2530  OD2 ASP A 171      -1.999   5.644  -9.470  1.00  0.840          O  
ATOM   2531  H   ASP A 171      -2.086   6.401  -5.994  1.00  0.700          H  
ATOM   2532  HA  ASP A 171      -2.847   8.793  -7.412  1.00  0.730          H  
ATOM   2533 1HB  ASP A 171      -3.717   5.892  -7.530  1.00  1.010          H  
ATOM   2534 2HB  ASP A 171      -4.153   7.096  -8.690  1.00  1.010          H  
ATOM   2535  N   VAL A 172      -5.110   7.441  -5.387  1.00  0.480          N  
ATOM   2536  CA  VAL A 172      -6.396   7.754  -4.761  1.00  0.580          C  
ATOM   2537  C   VAL A 172      -6.279   8.951  -3.850  1.00  0.550          C  
ATOM   2538  O   VAL A 172      -7.250   9.678  -3.672  1.00  0.620          O  
ATOM   2539  CB  VAL A 172      -7.016   6.589  -3.949  1.00  0.770          C  
ATOM   2540  CG1 VAL A 172      -7.241   5.410  -4.854  1.00  0.770          C  
ATOM   2541  CG2 VAL A 172      -6.165   6.236  -2.746  1.00  0.770          C  
ATOM   2542  H   VAL A 172      -4.630   6.560  -5.195  1.00  0.580          H  
ATOM   2543  HA  VAL A 172      -7.103   7.998  -5.555  1.00  0.700          H  
ATOM   2544  HB  VAL A 172      -7.987   6.896  -3.592  1.00  0.930          H  
ATOM   2545 1HG1 VAL A 172      -7.714   4.609  -4.294  1.00  0.930          H  
ATOM   2546 2HG1 VAL A 172      -7.888   5.717  -5.670  1.00  0.930          H  
ATOM   2547 3HG1 VAL A 172      -6.317   5.059  -5.259  1.00  0.930          H  
ATOM   2548 1HG2 VAL A 172      -6.636   5.437  -2.214  1.00  0.930          H  
ATOM   2549 2HG2 VAL A 172      -5.203   5.932  -3.068  1.00  0.930          H  
ATOM   2550 3HG2 VAL A 172      -6.063   7.081  -2.079  1.00  0.930          H  
ATOM   2551  N   LEU A 173      -5.088   9.198  -3.300  1.00  0.500          N  
ATOM   2552  CA  LEU A 173      -4.916  10.317  -2.403  1.00  0.510          C  
ATOM   2553  C   LEU A 173      -4.741  11.662  -3.066  1.00  0.360          C  
ATOM   2554  O   LEU A 173      -4.644  12.666  -2.359  1.00  0.460          O  
ATOM   2555  CB  LEU A 173      -3.704  10.110  -1.512  1.00  0.710          C  
ATOM   2556  CG  LEU A 173      -3.731   8.974  -0.540  1.00  0.710          C  
ATOM   2557  CD1 LEU A 173      -2.371   8.958   0.136  1.00  0.710          C  
ATOM   2558  CD2 LEU A 173      -4.856   9.123   0.414  1.00  0.710          C  
ATOM   2559  H   LEU A 173      -4.306   8.542  -3.430  1.00  0.600          H  
ATOM   2560  HA  LEU A 173      -5.807  10.393  -1.798  1.00  0.610          H  
ATOM   2561 1HB  LEU A 173      -2.859   9.918  -2.171  1.00  0.850          H  
ATOM   2562 2HB  LEU A 173      -3.511  11.027  -0.959  1.00  0.850          H  
ATOM   2563  HG  LEU A 173      -3.852   8.058  -1.053  1.00  0.850          H  
ATOM   2564 1HD1 LEU A 173      -2.284   8.141   0.830  1.00  0.850          H  
ATOM   2565 2HD1 LEU A 173      -1.626   8.849  -0.634  1.00  0.850          H  
ATOM   2566 3HD1 LEU A 173      -2.207   9.893   0.672  1.00  0.850          H  
ATOM   2567 1HD2 LEU A 173      -4.852   8.315   1.129  1.00  0.850          H  
ATOM   2568 2HD2 LEU A 173      -4.724  10.052   0.908  1.00  0.850          H  
ATOM   2569 3HD2 LEU A 173      -5.807   9.116  -0.095  1.00  0.850          H  
ATOM   2570  N   LEU A 174      -4.730  11.736  -4.395  1.00  0.340          N  
ATOM   2571  CA  LEU A 174      -4.611  13.064  -4.962  1.00  0.370          C  
ATOM   2572  C   LEU A 174      -5.961  13.790  -4.929  1.00  0.450          C  
ATOM   2573  O   LEU A 174      -6.037  14.937  -4.499  1.00  0.500          O  
ATOM   2574  CB  LEU A 174      -4.047  13.030  -6.389  1.00  0.510          C  
ATOM   2575  CG  LEU A 174      -3.875  14.436  -7.104  1.00  0.510          C  
ATOM   2576  CD1 LEU A 174      -2.921  15.354  -6.297  1.00  0.510          C  
ATOM   2577  CD2 LEU A 174      -3.312  14.219  -8.519  1.00  0.510          C  
ATOM   2578  H   LEU A 174      -4.811  10.900  -4.986  1.00  0.410          H  
ATOM   2579  HA  LEU A 174      -3.915  13.622  -4.342  1.00  0.440          H  
ATOM   2580 1HB  LEU A 174      -3.069  12.547  -6.357  1.00  0.610          H  
ATOM   2581 2HB  LEU A 174      -4.704  12.412  -7.004  1.00  0.610          H  
ATOM   2582  HG  LEU A 174      -4.841  14.932  -7.167  1.00  0.610          H  
ATOM   2583 1HD1 LEU A 174      -2.830  16.309  -6.816  1.00  0.610          H  
ATOM   2584 2HD1 LEU A 174      -3.305  15.544  -5.297  1.00  0.610          H  
ATOM   2585 3HD1 LEU A 174      -1.947  14.887  -6.230  1.00  0.610          H  
ATOM   2586 1HD2 LEU A 174      -3.197  15.187  -9.021  1.00  0.610          H  
ATOM   2587 2HD2 LEU A 174      -2.336  13.730  -8.464  1.00  0.610          H  
ATOM   2588 3HD2 LEU A 174      -3.995  13.591  -9.094  1.00  0.610          H  
ATOM   2589  N   ALA A 175      -7.054  13.141  -5.352  1.00  0.560          N  
ATOM   2590  CA  ALA A 175      -8.331  13.856  -5.393  1.00  0.720          C  
ATOM   2591  C   ALA A 175      -8.776  14.401  -4.013  1.00  0.730          C  
ATOM   2592  O   ALA A 175      -9.271  15.519  -3.965  1.00  0.790          O  
ATOM   2593  CB  ALA A 175      -9.416  12.997  -6.028  1.00  0.940          C  
ATOM   2594  H   ALA A 175      -6.982  12.189  -5.690  1.00  0.670          H  
ATOM   2595  HA  ALA A 175      -8.193  14.716  -6.043  1.00  0.860          H  
ATOM   2596 1HB  ALA A 175     -10.323  13.585  -6.114  1.00  1.130          H  
ATOM   2597 2HB  ALA A 175      -9.084  12.701  -7.022  1.00  1.130          H  
ATOM   2598 3HB  ALA A 175      -9.628  12.114  -5.464  1.00  1.130          H  
ATOM   2599  N   PRO A 176      -8.581  13.724  -2.864  1.00  0.720          N  
ATOM   2600  CA  PRO A 176      -8.893  14.225  -1.534  1.00  0.800          C  
ATOM   2601  C   PRO A 176      -8.170  15.531  -1.179  1.00  0.690          C  
ATOM   2602  O   PRO A 176      -8.546  16.189  -0.210  1.00  0.850          O  
ATOM   2603  CB  PRO A 176      -8.468  13.068  -0.633  1.00  1.200          C  
ATOM   2604  CG  PRO A 176      -8.621  11.864  -1.480  1.00  1.200          C  
ATOM   2605  CD  PRO A 176      -8.229  12.307  -2.855  1.00  1.200          C  
ATOM   2606  HA  PRO A 176      -9.975  14.370  -1.469  1.00  0.960          H  
ATOM   2607 1HB  PRO A 176      -7.426  13.211  -0.303  1.00  1.440          H  
ATOM   2608 2HB  PRO A 176      -9.079  13.034   0.264  1.00  1.440          H  
ATOM   2609 1HG  PRO A 176      -7.990  11.047  -1.101  1.00  1.440          H  
ATOM   2610 2HG  PRO A 176      -9.656  11.500  -1.441  1.00  1.440          H  
ATOM   2611 1HD  PRO A 176      -7.211  12.187  -2.943  1.00  1.440          H  
ATOM   2612 2HD  PRO A 176      -8.774  11.721  -3.568  1.00  1.440          H  
ATOM   2613  N   GLY A 177      -7.110  15.901  -1.914  1.00  0.510          N  
ATOM   2614  CA  GLY A 177      -6.413  17.153  -1.645  1.00  0.390          C  
ATOM   2615  C   GLY A 177      -6.967  18.266  -2.551  1.00  0.400          C  
ATOM   2616  O   GLY A 177      -6.593  19.435  -2.424  1.00  0.460          O  
ATOM   2617  H   GLY A 177      -6.775  15.359  -2.716  1.00  0.610          H  
ATOM   2618 1HA  GLY A 177      -6.532  17.429  -0.598  1.00  0.470          H  
ATOM   2619 2HA  GLY A 177      -5.347  17.021  -1.832  1.00  0.470          H  
ATOM   2620  N   LEU A 178      -7.853  17.882  -3.479  1.00  0.600          N  
ATOM   2621  CA  LEU A 178      -8.477  18.770  -4.453  1.00  0.710          C  
ATOM   2622  C   LEU A 178      -9.957  18.964  -4.085  1.00  0.870          C  
ATOM   2623  O   LEU A 178     -10.542  20.022  -4.311  1.00  1.010          O  
ATOM   2624  CB  LEU A 178      -8.345  18.157  -5.855  1.00  0.950          C  
ATOM   2625  CG  LEU A 178      -6.877  17.867  -6.346  1.00  0.950          C  
ATOM   2626  CD1 LEU A 178      -6.935  17.174  -7.698  1.00  0.950          C  
ATOM   2627  CD2 LEU A 178      -6.057  19.167  -6.435  1.00  0.950          C  
ATOM   2628  H   LEU A 178      -8.137  16.910  -3.509  1.00  0.720          H  
ATOM   2629  HA  LEU A 178      -7.993  19.742  -4.417  1.00  0.850          H  
ATOM   2630 1HB  LEU A 178      -8.898  17.220  -5.871  1.00  1.140          H  
ATOM   2631 2HB  LEU A 178      -8.809  18.835  -6.568  1.00  1.140          H  
ATOM   2632  HG  LEU A 178      -6.390  17.191  -5.643  1.00  1.140          H  
ATOM   2633 1HD1 LEU A 178      -5.921  16.954  -8.029  1.00  1.140          H  
ATOM   2634 2HD1 LEU A 178      -7.494  16.251  -7.620  1.00  1.140          H  
ATOM   2635 3HD1 LEU A 178      -7.418  17.826  -8.424  1.00  1.140          H  
ATOM   2636 1HD2 LEU A 178      -5.048  18.928  -6.775  1.00  1.140          H  
ATOM   2637 2HD2 LEU A 178      -6.526  19.850  -7.139  1.00  1.140          H  
ATOM   2638 3HD2 LEU A 178      -5.990  19.643  -5.458  1.00  1.140          H  
ATOM   2639  N   LEU A 179     -10.530  17.930  -3.448  1.00  0.900          N  
ATOM   2640  CA  LEU A 179     -11.933  17.836  -3.031  1.00  1.090          C  
ATOM   2641  C   LEU A 179     -12.415  18.357  -1.624  1.00  1.190          C  
ATOM   2642  O   LEU A 179     -13.627  18.238  -1.381  1.00  1.530          O  
ATOM   2643  CB  LEU A 179     -12.354  16.355  -3.114  1.00  1.450          C  
ATOM   2644  CG  LEU A 179     -12.353  15.660  -4.532  1.00  1.450          C  
ATOM   2645  CD1 LEU A 179     -12.623  14.161  -4.340  1.00  1.450          C  
ATOM   2646  CD2 LEU A 179     -13.414  16.269  -5.431  1.00  1.450          C  
ATOM   2647  H   LEU A 179      -9.962  17.096  -3.330  1.00  1.080          H  
ATOM   2648  HA  LEU A 179     -12.500  18.399  -3.767  1.00  1.310          H  
ATOM   2649 1HB  LEU A 179     -11.684  15.784  -2.479  1.00  1.740          H  
ATOM   2650 2HB  LEU A 179     -13.360  16.267  -2.718  1.00  1.740          H  
ATOM   2651  HG  LEU A 179     -11.392  15.785  -5.006  1.00  1.740          H  
ATOM   2652 1HD1 LEU A 179     -12.620  13.663  -5.309  1.00  1.740          H  
ATOM   2653 2HD1 LEU A 179     -11.846  13.726  -3.711  1.00  1.740          H  
ATOM   2654 3HD1 LEU A 179     -13.591  14.020  -3.872  1.00  1.740          H  
ATOM   2655 1HD2 LEU A 179     -13.396  15.763  -6.398  1.00  1.740          H  
ATOM   2656 2HD2 LEU A 179     -14.396  16.144  -4.976  1.00  1.740          H  
ATOM   2657 3HD2 LEU A 179     -13.219  17.325  -5.585  1.00  1.740          H  
ATOM   2658  N   PRO A 180     -11.586  18.974  -0.708  1.00  1.040          N  
ATOM   2659  CA  PRO A 180     -11.973  19.460   0.628  1.00  1.270          C  
ATOM   2660  C   PRO A 180     -13.143  20.437   0.631  1.00  1.780          C  
ATOM   2661  O   PRO A 180     -13.718  20.724   1.678  1.00  2.240          O  
ATOM   2662  CB  PRO A 180     -10.710  20.157   1.131  1.00  1.910          C  
ATOM   2663  CG  PRO A 180      -9.601  19.476   0.421  1.00  1.910          C  
ATOM   2664  CD  PRO A 180     -10.139  19.145  -0.936  1.00  1.910          C  
ATOM   2665  HA  PRO A 180     -12.196  18.594   1.259  1.00  1.520          H  
ATOM   2666 1HB  PRO A 180     -10.766  21.233   0.912  1.00  2.290          H  
ATOM   2667 2HB  PRO A 180     -10.644  20.055   2.224  1.00  2.290          H  
ATOM   2668 1HG  PRO A 180      -8.714  20.126   0.368  1.00  2.290          H  
ATOM   2669 2HG  PRO A 180      -9.297  18.567   0.966  1.00  2.290          H  
ATOM   2670 1HD  PRO A 180      -9.921  19.970  -1.622  1.00  2.290          H  
ATOM   2671 2HD  PRO A 180      -9.657  18.208  -1.187  1.00  2.290          H  
ATOM   2672  N   ALA A 181     -13.443  21.030  -0.524  1.00  1.900          N  
ATOM   2673  CA  ALA A 181     -14.548  21.955  -0.644  1.00  2.460          C  
ATOM   2674  C   ALA A 181     -15.843  21.325  -0.134  1.00  2.790          C  
ATOM   2675  O   ALA A 181     -16.691  22.024   0.423  1.00  3.240          O  
ATOM   2676  CB  ALA A 181     -14.722  22.367  -2.094  1.00  3.220          C  
ATOM   2677  H   ALA A 181     -12.933  20.811  -1.364  1.00  2.280          H  
ATOM   2678  HA  ALA A 181     -14.329  22.833  -0.036  1.00  2.950          H  
ATOM   2679 1HB  ALA A 181     -15.546  23.075  -2.172  1.00  3.860          H  
ATOM   2680 2HB  ALA A 181     -13.804  22.831  -2.452  1.00  3.860          H  
ATOM   2681 3HB  ALA A 181     -14.943  21.485  -2.695  1.00  3.860          H  
ATOM   2682  N   ASN A 182     -16.026  20.017  -0.380  1.00  2.650          N  
ATOM   2683  CA  ASN A 182     -17.258  19.368   0.042  1.00  3.080          C  
ATOM   2684  C   ASN A 182     -17.149  18.757   1.437  1.00  3.280          C  
ATOM   2685  O   ASN A 182     -17.977  19.041   2.307  1.00  3.990          O  
ATOM   2686  CB  ASN A 182     -17.652  18.324  -0.974  1.00  4.140          C  
ATOM   2687  CG  ASN A 182     -18.127  18.937  -2.275  1.00  4.140          C  
ATOM   2688  OD1 ASN A 182     -18.577  20.087  -2.337  1.00  4.140          O  
ATOM   2689  ND2 ASN A 182     -18.032  18.174  -3.331  1.00  4.140          N  
ATOM   2690  H   ASN A 182     -15.292  19.470  -0.840  1.00  3.180          H  
ATOM   2691  HA  ASN A 182     -18.045  20.122   0.085  1.00  3.700          H  
ATOM   2692 1HB  ASN A 182     -16.793  17.682  -1.180  1.00  4.970          H  
ATOM   2693 2HB  ASN A 182     -18.441  17.694  -0.564  1.00  4.970          H  
ATOM   2694 1HD2 ASN A 182     -18.329  18.519  -4.221  1.00  4.970          H  
ATOM   2695 2HD2 ASN A 182     -17.665  17.250  -3.253  1.00  4.970          H  
ATOM   2696  N   VAL A 183     -16.165  17.879   1.645  1.00  2.820          N  
ATOM   2697  CA  VAL A 183     -15.980  17.259   2.955  1.00  3.200          C  
ATOM   2698  C   VAL A 183     -14.510  17.232   3.327  1.00  2.820          C  
ATOM   2699  O   VAL A 183     -13.638  17.120   2.462  1.00  3.230          O  
ATOM   2700  CB  VAL A 183     -16.531  15.812   3.002  1.00  4.330          C  
ATOM   2701  CG1 VAL A 183     -18.022  15.790   2.722  1.00  4.330          C  
ATOM   2702  CG2 VAL A 183     -15.807  14.955   2.011  1.00  4.330          C  
ATOM   2703  H   VAL A 183     -15.514  17.692   0.896  1.00  3.380          H  
ATOM   2704  HA  VAL A 183     -16.510  17.854   3.699  1.00  3.840          H  
ATOM   2705  HB  VAL A 183     -16.381  15.416   4.003  1.00  5.190          H  
ATOM   2706 1HG1 VAL A 183     -18.388  14.764   2.790  1.00  5.190          H  
ATOM   2707 2HG1 VAL A 183     -18.537  16.408   3.457  1.00  5.190          H  
ATOM   2708 3HG1 VAL A 183     -18.221  16.174   1.729  1.00  5.190          H  
ATOM   2709 1HG2 VAL A 183     -16.193  13.939   2.065  1.00  5.190          H  
ATOM   2710 2HG2 VAL A 183     -15.970  15.357   1.021  1.00  5.190          H  
ATOM   2711 3HG2 VAL A 183     -14.756  14.940   2.225  1.00  5.190          H  
ATOM   2712  N   ARG A 184     -14.223  17.155   4.617  1.00  2.520          N  
ATOM   2713  CA  ARG A 184     -12.839  17.069   5.052  1.00  2.200          C  
ATOM   2714  C   ARG A 184     -12.271  15.667   4.936  1.00  1.710          C  
ATOM   2715  O   ARG A 184     -12.043  15.004   5.940  1.00  2.300          O  
ATOM   2716  CB  ARG A 184     -12.678  17.543   6.488  1.00  3.210          C  
ATOM   2717  CG  ARG A 184     -12.933  19.019   6.706  1.00  3.210          C  
ATOM   2718  CD  ARG A 184     -12.804  19.406   8.150  1.00  3.210          C  
ATOM   2719  NE  ARG A 184     -11.428  19.221   8.673  1.00  3.210          N  
ATOM   2720  CZ  ARG A 184     -10.394  20.082   8.543  1.00  3.210          C  
ATOM   2721  NH1 ARG A 184     -10.518  21.220   7.881  1.00  3.210          N  
ATOM   2722  NH2 ARG A 184      -9.245  19.756   9.102  1.00  3.210          N  
ATOM   2723  H   ARG A 184     -14.967  17.207   5.296  1.00  3.020          H  
ATOM   2724  HA  ARG A 184     -12.245  17.728   4.417  1.00  2.640          H  
ATOM   2725 1HB  ARG A 184     -13.351  16.986   7.137  1.00  3.850          H  
ATOM   2726 2HB  ARG A 184     -11.659  17.337   6.820  1.00  3.850          H  
ATOM   2727 1HG  ARG A 184     -12.213  19.592   6.124  1.00  3.850          H  
ATOM   2728 2HG  ARG A 184     -13.940  19.267   6.370  1.00  3.850          H  
ATOM   2729 1HD  ARG A 184     -13.090  20.448   8.278  1.00  3.850          H  
ATOM   2730 2HD  ARG A 184     -13.475  18.780   8.739  1.00  3.850          H  
ATOM   2731  HE  ARG A 184     -11.221  18.367   9.217  1.00  3.850          H  
ATOM   2732 1HH1 ARG A 184     -11.396  21.471   7.458  1.00  3.850          H  
ATOM   2733 2HH1 ARG A 184      -9.728  21.845   7.800  1.00  3.850          H  
ATOM   2734 1HH2 ARG A 184      -9.197  18.869   9.622  1.00  3.850          H  
ATOM   2735 2HH2 ARG A 184      -8.445  20.360   9.037  1.00  3.850          H  
ATOM   2736  N   ARG A 185     -12.019  15.245   3.702  1.00  1.350          N  
ATOM   2737  CA  ARG A 185     -11.512  13.900   3.415  1.00  1.400          C  
ATOM   2738  C   ARG A 185     -10.006  13.834   3.180  1.00  1.000          C  
ATOM   2739  O   ARG A 185      -9.507  12.852   2.631  1.00  1.070          O  
ATOM   2740  CB  ARG A 185     -12.196  13.240   2.214  1.00  1.940          C  
ATOM   2741  CG  ARG A 185     -12.065  13.944   0.890  1.00  1.940          C  
ATOM   2742  CD  ARG A 185     -12.474  13.038  -0.242  1.00  1.940          C  
ATOM   2743  NE  ARG A 185     -13.838  12.493  -0.153  1.00  1.940          N  
ATOM   2744  CZ  ARG A 185     -14.953  13.052  -0.666  1.00  1.940          C  
ATOM   2745  NH1 ARG A 185     -14.897  14.212  -1.269  1.00  1.940          N  
ATOM   2746  NH2 ARG A 185     -16.114  12.422  -0.556  1.00  1.940          N  
ATOM   2747  H   ARG A 185     -12.265  15.896   2.952  1.00  1.620          H  
ATOM   2748  HA  ARG A 185     -11.730  13.286   4.285  1.00  1.680          H  
ATOM   2749 1HB  ARG A 185     -11.795  12.254   2.059  1.00  2.330          H  
ATOM   2750 2HB  ARG A 185     -13.251  13.122   2.418  1.00  2.330          H  
ATOM   2751 1HG  ARG A 185     -12.714  14.819   0.879  1.00  2.330          H  
ATOM   2752 2HG  ARG A 185     -11.040  14.262   0.736  1.00  2.330          H  
ATOM   2753 1HD  ARG A 185     -12.377  13.574  -1.181  1.00  2.330          H  
ATOM   2754 2HD  ARG A 185     -11.787  12.192  -0.258  1.00  2.330          H  
ATOM   2755  HE  ARG A 185     -13.941  11.586   0.294  1.00  2.330          H  
ATOM   2756 1HH1 ARG A 185     -14.022  14.711  -1.311  1.00  2.330          H  
ATOM   2757 2HH1 ARG A 185     -15.734  14.619  -1.654  1.00  2.330          H  
ATOM   2758 1HH2 ARG A 185     -16.160  11.526  -0.088  1.00  2.330          H  
ATOM   2759 2HH2 ARG A 185     -16.954  12.833  -0.935  1.00  2.330          H  
ATOM   2760  N   SER A 186      -9.283  14.879   3.555  1.00  0.860          N  
ATOM   2761  CA  SER A 186      -7.851  14.907   3.333  1.00  0.860          C  
ATOM   2762  C   SER A 186      -7.115  13.869   4.174  1.00  0.780          C  
ATOM   2763  O   SER A 186      -7.638  13.302   5.140  1.00  0.850          O  
ATOM   2764  CB  SER A 186      -7.296  16.295   3.606  1.00  1.200          C  
ATOM   2765  OG  SER A 186      -7.377  16.627   4.968  1.00  1.200          O  
ATOM   2766  H   SER A 186      -9.725  15.666   4.003  1.00  1.030          H  
ATOM   2767  HA  SER A 186      -7.669  14.680   2.280  1.00  1.030          H  
ATOM   2768 1HB  SER A 186      -6.255  16.337   3.284  1.00  1.440          H  
ATOM   2769 2HB  SER A 186      -7.847  17.026   3.015  1.00  1.440          H  
ATOM   2770  HG  SER A 186      -6.941  17.480   5.060  1.00  1.440          H  
ATOM   2771  N   VAL A 187      -5.883  13.609   3.756  1.00  0.790          N  
ATOM   2772  CA  VAL A 187      -4.966  12.633   4.338  1.00  0.760          C  
ATOM   2773  C   VAL A 187      -3.649  13.327   4.672  1.00  0.680          C  
ATOM   2774  O   VAL A 187      -3.307  14.327   4.051  1.00  0.650          O  
ATOM   2775  CB  VAL A 187      -4.837  11.446   3.356  1.00  1.080          C  
ATOM   2776  CG1 VAL A 187      -3.827  10.394   3.787  1.00  1.080          C  
ATOM   2777  CG2 VAL A 187      -6.185  10.777   3.297  1.00  1.080          C  
ATOM   2778  H   VAL A 187      -5.555  14.144   2.966  1.00  0.950          H  
ATOM   2779  HA  VAL A 187      -5.396  12.254   5.268  1.00  0.910          H  
ATOM   2780  HB  VAL A 187      -4.536  11.820   2.381  1.00  1.290          H  
ATOM   2781 1HG1 VAL A 187      -3.799   9.582   3.072  1.00  1.290          H  
ATOM   2782 2HG1 VAL A 187      -2.854  10.818   3.849  1.00  1.290          H  
ATOM   2783 3HG1 VAL A 187      -4.121  10.001   4.725  1.00  1.290          H  
ATOM   2784 1HG2 VAL A 187      -6.151   9.958   2.636  1.00  1.290          H  
ATOM   2785 2HG2 VAL A 187      -6.445  10.418   4.294  1.00  1.290          H  
ATOM   2786 3HG2 VAL A 187      -6.950  11.466   2.956  1.00  1.290          H  
ATOM   2787  N   ARG A 188      -2.974  12.884   5.731  1.00  0.670          N  
ATOM   2788  CA  ARG A 188      -1.713  13.509   6.141  1.00  0.610          C  
ATOM   2789  C   ARG A 188      -0.411  12.911   5.588  1.00  0.570          C  
ATOM   2790  O   ARG A 188       0.667  13.446   5.859  1.00  0.630          O  
ATOM   2791  CB  ARG A 188      -1.627  13.527   7.642  1.00  0.880          C  
ATOM   2792  CG  ARG A 188      -2.581  14.440   8.318  1.00  0.880          C  
ATOM   2793  CD  ARG A 188      -2.427  14.388   9.781  1.00  0.880          C  
ATOM   2794  NE  ARG A 188      -3.420  15.216  10.432  1.00  0.880          N  
ATOM   2795  CZ  ARG A 188      -3.314  16.517  10.741  1.00  0.880          C  
ATOM   2796  NH1 ARG A 188      -2.214  17.213  10.500  1.00  0.880          N  
ATOM   2797  NH2 ARG A 188      -4.366  17.078  11.295  1.00  0.880          N  
ATOM   2798  H   ARG A 188      -3.330  12.060   6.231  1.00  0.800          H  
ATOM   2799  HA  ARG A 188      -1.755  14.547   5.814  1.00  0.730          H  
ATOM   2800 1HB  ARG A 188      -1.860  12.536   7.995  1.00  1.050          H  
ATOM   2801 2HB  ARG A 188      -0.620  13.782   7.960  1.00  1.050          H  
ATOM   2802 1HG  ARG A 188      -2.405  15.461   7.984  1.00  1.050          H  
ATOM   2803 2HG  ARG A 188      -3.602  14.148   8.069  1.00  1.050          H  
ATOM   2804 1HD  ARG A 188      -2.561  13.366  10.114  1.00  1.050          H  
ATOM   2805 2HD  ARG A 188      -1.437  14.727  10.072  1.00  1.050          H  
ATOM   2806  HE  ARG A 188      -4.330  14.792  10.656  1.00  1.050          H  
ATOM   2807 1HH1 ARG A 188      -1.419  16.773  10.071  1.00  1.050          H  
ATOM   2808 2HH1 ARG A 188      -2.174  18.191  10.745  1.00  1.050          H  
ATOM   2809 1HH2 ARG A 188      -5.198  16.479  11.437  1.00  1.050          H  
ATOM   2810 2HH2 ARG A 188      -4.361  18.049  11.557  1.00  1.050          H  
ATOM   2811  N   GLY A 189      -0.487  11.850   4.798  1.00  0.470          N  
ATOM   2812  CA  GLY A 189       0.727  11.256   4.237  1.00  0.410          C  
ATOM   2813  C   GLY A 189       0.518   9.923   3.522  1.00  0.330          C  
ATOM   2814  O   GLY A 189      -0.534   9.276   3.651  1.00  0.330          O  
ATOM   2815  H   GLY A 189      -1.390  11.456   4.610  1.00  0.560          H  
ATOM   2816 1HA  GLY A 189       1.180  11.957   3.551  1.00  0.490          H  
ATOM   2817 2HA  GLY A 189       1.468  11.129   5.017  1.00  0.490          H  
ATOM   2818  N   LEU A 190       1.563   9.554   2.775  1.00  0.320          N  
ATOM   2819  CA  LEU A 190       1.657   8.362   1.923  1.00  0.320          C  
ATOM   2820  C   LEU A 190       2.974   7.594   1.939  1.00  0.340          C  
ATOM   2821  O   LEU A 190       4.043   8.204   1.951  1.00  0.310          O  
ATOM   2822  CB  LEU A 190       1.464   8.834   0.487  1.00  0.450          C  
ATOM   2823  CG  LEU A 190       1.735   7.862  -0.687  1.00  0.450          C  
ATOM   2824  CD1 LEU A 190       0.728   6.745  -0.757  1.00  0.450          C  
ATOM   2825  CD2 LEU A 190       1.755   8.673  -1.942  1.00  0.450          C  
ATOM   2826  H   LEU A 190       2.339  10.227   2.750  1.00  0.380          H  
ATOM   2827  HA  LEU A 190       0.862   7.690   2.217  1.00  0.380          H  
ATOM   2828 1HB  LEU A 190       0.469   9.229   0.385  1.00  0.540          H  
ATOM   2829 2HB  LEU A 190       2.129   9.617   0.373  1.00  0.540          H  
ATOM   2830  HG  LEU A 190       2.698   7.408  -0.560  1.00  0.540          H  
ATOM   2831 1HD1 LEU A 190       0.979   6.097  -1.597  1.00  0.540          H  
ATOM   2832 2HD1 LEU A 190       0.744   6.162   0.151  1.00  0.540          H  
ATOM   2833 3HD1 LEU A 190      -0.255   7.141  -0.897  1.00  0.540          H  
ATOM   2834 1HD2 LEU A 190       1.975   8.035  -2.778  1.00  0.540          H  
ATOM   2835 2HD2 LEU A 190       0.798   9.161  -2.074  1.00  0.540          H  
ATOM   2836 3HD2 LEU A 190       2.506   9.404  -1.872  1.00  0.540          H  
ATOM   2837  N   ILE A 191       2.901   6.263   1.909  1.00  0.420          N  
ATOM   2838  CA  ILE A 191       4.131   5.479   1.684  1.00  0.520          C  
ATOM   2839  C   ILE A 191       3.955   4.581   0.466  1.00  0.530          C  
ATOM   2840  O   ILE A 191       3.035   3.753   0.400  1.00  0.520          O  
ATOM   2841  CB  ILE A 191       4.624   4.552   2.829  1.00  0.690          C  
ATOM   2842  CG1 ILE A 191       4.848   5.293   4.114  1.00  0.690          C  
ATOM   2843  CG2 ILE A 191       6.000   3.971   2.364  1.00  0.690          C  
ATOM   2844  CD1 ILE A 191       5.179   4.401   5.304  1.00  0.690          C  
ATOM   2845  H   ILE A 191       1.966   5.842   1.989  1.00  0.500          H  
ATOM   2846  HA  ILE A 191       4.941   6.168   1.466  1.00  0.620          H  
ATOM   2847  HB  ILE A 191       3.955   3.748   3.010  1.00  0.830          H  
ATOM   2848 1HG1 ILE A 191       5.630   5.958   3.989  1.00  0.830          H  
ATOM   2849 2HG1 ILE A 191       3.953   5.859   4.351  1.00  0.830          H  
ATOM   2850 1HG2 ILE A 191       6.414   3.349   3.103  1.00  0.830          H  
ATOM   2851 2HG2 ILE A 191       5.899   3.380   1.463  1.00  0.830          H  
ATOM   2852 3HG2 ILE A 191       6.685   4.788   2.175  1.00  0.830          H  
ATOM   2853 1HD1 ILE A 191       5.327   5.021   6.162  1.00  0.830          H  
ATOM   2854 2HD1 ILE A 191       4.375   3.701   5.492  1.00  0.830          H  
ATOM   2855 3HD1 ILE A 191       6.071   3.856   5.140  1.00  0.830          H  
ATOM   2856  N   VAL A 192       4.876   4.723  -0.472  1.00  0.590          N  
ATOM   2857  CA  VAL A 192       4.894   3.940  -1.691  1.00  0.640          C  
ATOM   2858  C   VAL A 192       5.983   2.890  -1.680  1.00  0.650          C  
ATOM   2859  O   VAL A 192       7.158   3.240  -1.775  1.00  0.740          O  
ATOM   2860  CB  VAL A 192       5.182   4.891  -2.861  1.00  0.880          C  
ATOM   2861  CG1 VAL A 192       5.285   4.156  -4.149  1.00  0.880          C  
ATOM   2862  CG2 VAL A 192       4.095   5.924  -2.909  1.00  0.880          C  
ATOM   2863  H   VAL A 192       5.606   5.430  -0.320  1.00  0.710          H  
ATOM   2864  HA  VAL A 192       3.926   3.455  -1.813  1.00  0.770          H  
ATOM   2865  HB  VAL A 192       6.137   5.375  -2.693  1.00  1.050          H  
ATOM   2866 1HG1 VAL A 192       5.517   4.868  -4.925  1.00  1.050          H  
ATOM   2867 2HG1 VAL A 192       6.083   3.431  -4.099  1.00  1.050          H  
ATOM   2868 3HG1 VAL A 192       4.346   3.666  -4.352  1.00  1.050          H  
ATOM   2869 1HG2 VAL A 192       4.279   6.624  -3.694  1.00  1.050          H  
ATOM   2870 2HG2 VAL A 192       3.128   5.435  -3.074  1.00  1.050          H  
ATOM   2871 3HG2 VAL A 192       4.083   6.451  -1.976  1.00  1.050          H  
ATOM   2872  N   PHE A 193       5.623   1.605  -1.692  1.00  0.560          N  
ATOM   2873  CA  PHE A 193       6.678   0.594  -1.667  1.00  0.550          C  
ATOM   2874  C   PHE A 193       6.825  -0.051  -3.053  1.00  0.510          C  
ATOM   2875  O   PHE A 193       6.056  -0.947  -3.405  1.00  0.500          O  
ATOM   2876  CB  PHE A 193       6.353  -0.517  -0.661  1.00  0.770          C  
ATOM   2877  CG  PHE A 193       6.093  -0.067   0.751  1.00  0.770          C  
ATOM   2878  CD1 PHE A 193       4.797  -0.022   1.216  1.00  0.770          C  
ATOM   2879  CD2 PHE A 193       7.065   0.306   1.578  1.00  0.770          C  
ATOM   2880  CE1 PHE A 193       4.482   0.374   2.473  1.00  0.770          C  
ATOM   2881  CE2 PHE A 193       6.780   0.700   2.835  1.00  0.770          C  
ATOM   2882  CZ  PHE A 193       5.470   0.736   3.297  1.00  0.770          C  
ATOM   2883  H   PHE A 193       4.634   1.338  -1.610  1.00  0.670          H  
ATOM   2884  HA  PHE A 193       7.620   1.058  -1.420  1.00  0.660          H  
ATOM   2885 1HB  PHE A 193       5.516  -1.058  -0.983  1.00  0.930          H  
ATOM   2886 2HB  PHE A 193       7.183  -1.217  -0.640  1.00  0.930          H  
ATOM   2887  HD1 PHE A 193       4.024  -0.327   0.569  1.00  0.930          H  
ATOM   2888  HD2 PHE A 193       8.075   0.282   1.242  1.00  0.930          H  
ATOM   2889  HE1 PHE A 193       3.441   0.385   2.803  1.00  0.930          H  
ATOM   2890  HE2 PHE A 193       7.585   0.993   3.470  1.00  0.930          H  
ATOM   2891  HZ  PHE A 193       5.239   1.058   4.309  1.00  0.930          H  
ATOM   2892  N   GLY A 194       7.742   0.453  -3.890  1.00  0.490          N  
ATOM   2893  CA  GLY A 194       7.888  -0.088  -5.251  1.00  0.470          C  
ATOM   2894  C   GLY A 194       6.685   0.173  -6.164  1.00  0.470          C  
ATOM   2895  O   GLY A 194       6.369  -0.654  -7.010  1.00  0.480          O  
ATOM   2896  H   GLY A 194       8.404   1.160  -3.546  1.00  0.590          H  
ATOM   2897 1HA  GLY A 194       8.778   0.341  -5.708  1.00  0.560          H  
ATOM   2898 2HA  GLY A 194       8.062  -1.161  -5.185  1.00  0.560          H  
ATOM   2899  N   GLY A 195       5.999   1.289  -5.982  1.00  0.490          N  
ATOM   2900  CA  GLY A 195       4.777   1.596  -6.726  1.00  0.530          C  
ATOM   2901  C   GLY A 195       4.809   1.553  -8.259  1.00  0.440          C  
ATOM   2902  O   GLY A 195       5.616   2.192  -8.943  1.00  0.530          O  
ATOM   2903  H   GLY A 195       6.326   1.924  -5.270  1.00  0.590          H  
ATOM   2904 1HA  GLY A 195       4.010   0.918  -6.382  1.00  0.640          H  
ATOM   2905 2HA  GLY A 195       4.435   2.580  -6.430  1.00  0.640          H  
ATOM   2906  N   MET A 196       3.784   0.887  -8.796  1.00  0.420          N  
ATOM   2907  CA  MET A 196       3.581   0.712 -10.241  1.00  0.570          C  
ATOM   2908  C   MET A 196       2.981   1.962 -10.879  1.00  0.500          C  
ATOM   2909  O   MET A 196       1.822   1.962 -11.283  1.00  0.620          O  
ATOM   2910  CB  MET A 196       2.604  -0.455 -10.477  1.00  0.740          C  
ATOM   2911  CG  MET A 196       3.123  -1.837 -10.090  1.00  0.740          C  
ATOM   2912  SD  MET A 196       1.861  -3.167 -10.178  1.00  0.740          S  
ATOM   2913  CE  MET A 196       1.494  -3.462 -11.921  1.00  0.740          C  
ATOM   2914  H   MET A 196       3.164   0.410  -8.136  1.00  0.500          H  
ATOM   2915  HA  MET A 196       4.541   0.508 -10.712  1.00  0.680          H  
ATOM   2916 1HB  MET A 196       1.695  -0.278  -9.899  1.00  0.890          H  
ATOM   2917 2HB  MET A 196       2.325  -0.480 -11.530  1.00  0.890          H  
ATOM   2918 1HG  MET A 196       3.939  -2.100 -10.754  1.00  0.890          H  
ATOM   2919 2HG  MET A 196       3.516  -1.801  -9.073  1.00  0.890          H  
ATOM   2920 1HE  MET A 196       0.745  -4.251 -12.005  1.00  0.890          H  
ATOM   2921 2HE  MET A 196       1.107  -2.552 -12.376  1.00  0.890          H  
ATOM   2922 3HE  MET A 196       2.388  -3.770 -12.433  1.00  0.890          H  
ATOM   2923  N   MET A 197       3.771   3.025 -10.974  1.00  0.510          N  
ATOM   2924  CA  MET A 197       3.248   4.306 -11.470  1.00  0.500          C  
ATOM   2925  C   MET A 197       3.494   4.603 -12.982  1.00  0.660          C  
ATOM   2926  O   MET A 197       3.171   5.694 -13.468  1.00  0.770          O  
ATOM   2927  CB  MET A 197       3.745   5.408 -10.547  1.00  0.700          C  
ATOM   2928  CG  MET A 197       3.305   5.246  -9.177  1.00  0.700          C  
ATOM   2929  SD  MET A 197       3.940   6.504  -8.177  1.00  0.700          S  
ATOM   2930  CE  MET A 197       3.546   5.807  -6.658  1.00  0.700          C  
ATOM   2931  H   MET A 197       4.719   2.928 -10.590  1.00  0.610          H  
ATOM   2932  HA  MET A 197       2.165   4.281 -11.346  1.00  0.600          H  
ATOM   2933 1HB  MET A 197       4.796   5.491 -10.501  1.00  0.840          H  
ATOM   2934 2HB  MET A 197       3.346   6.359 -10.873  1.00  0.840          H  
ATOM   2935 1HG  MET A 197       2.213   5.282  -9.133  1.00  0.840          H  
ATOM   2936 2HG  MET A 197       3.639   4.291  -8.785  1.00  0.840          H  
ATOM   2937 1HE  MET A 197       3.861   6.469  -5.875  1.00  0.840          H  
ATOM   2938 2HE  MET A 197       2.498   5.654  -6.595  1.00  0.840          H  
ATOM   2939 3HE  MET A 197       4.039   4.863  -6.580  1.00  0.840          H  
ATOM   2940  N   HIS A 198       4.074   3.636 -13.719  1.00  0.830          N  
ATOM   2941  CA  HIS A 198       4.322   3.744 -15.180  1.00  1.010          C  
ATOM   2942  C   HIS A 198       3.796   2.566 -15.989  1.00  0.920          C  
ATOM   2943  O   HIS A 198       3.642   1.454 -15.483  1.00  0.870          O  
ATOM   2944  CB  HIS A 198       5.802   3.879 -15.638  1.00  1.340          C  
ATOM   2945  CG  HIS A 198       6.485   5.208 -15.512  1.00  1.340          C  
ATOM   2946  ND1 HIS A 198       6.040   6.321 -16.187  1.00  1.340          N  
ATOM   2947  CD2 HIS A 198       7.646   5.570 -14.932  1.00  1.340          C  
ATOM   2948  CE1 HIS A 198       6.864   7.336 -15.955  1.00  1.340          C  
ATOM   2949  NE2 HIS A 198       7.845   6.910 -15.199  1.00  1.340          N  
ATOM   2950  H   HIS A 198       4.319   2.778 -13.249  1.00  1.000          H  
ATOM   2951  HA  HIS A 198       3.803   4.627 -15.550  1.00  1.210          H  
ATOM   2952 1HB  HIS A 198       6.399   3.166 -15.068  1.00  1.610          H  
ATOM   2953 2HB  HIS A 198       5.882   3.575 -16.682  1.00  1.610          H  
ATOM   2954  HD2 HIS A 198       8.304   4.923 -14.370  1.00  1.610          H  
ATOM   2955  HE1 HIS A 198       6.761   8.349 -16.338  1.00  1.610          H  
ATOM   2956  HE2 HIS A 198       8.648   7.501 -14.873  1.00  1.610          H  
ATOM   2957  N   TYR A 199       3.594   2.832 -17.282  1.00  1.000          N  
ATOM   2958  CA  TYR A 199       3.192   1.861 -18.299  1.00  1.060          C  
ATOM   2959  C   TYR A 199       4.125   2.033 -19.515  1.00  1.170          C  
ATOM   2960  O   TYR A 199       4.436   3.174 -19.854  1.00  1.610          O  
ATOM   2961  CB  TYR A 199       1.727   2.112 -18.725  1.00  1.460          C  
ATOM   2962  CG  TYR A 199       1.226   1.237 -19.884  1.00  1.460          C  
ATOM   2963  CD1 TYR A 199       0.751  -0.021 -19.633  1.00  1.460          C  
ATOM   2964  CD2 TYR A 199       1.268   1.705 -21.191  1.00  1.460          C  
ATOM   2965  CE1 TYR A 199       0.326  -0.840 -20.658  1.00  1.460          C  
ATOM   2966  CE2 TYR A 199       0.833   0.898 -22.224  1.00  1.460          C  
ATOM   2967  CZ  TYR A 199       0.369  -0.373 -21.959  1.00  1.460          C  
ATOM   2968  OH  TYR A 199      -0.065  -1.175 -22.982  1.00  1.460          O  
ATOM   2969  H   TYR A 199       3.727   3.790 -17.585  1.00  1.200          H  
ATOM   2970  HA  TYR A 199       3.303   0.873 -17.870  1.00  1.270          H  
ATOM   2971 1HB  TYR A 199       1.075   1.940 -17.867  1.00  1.750          H  
ATOM   2972 2HB  TYR A 199       1.607   3.158 -19.015  1.00  1.750          H  
ATOM   2973  HD1 TYR A 199       0.717  -0.357 -18.627  1.00  1.750          H  
ATOM   2974  HD2 TYR A 199       1.644   2.707 -21.400  1.00  1.750          H  
ATOM   2975  HE1 TYR A 199      -0.050  -1.842 -20.445  1.00  1.750          H  
ATOM   2976  HE2 TYR A 199       0.866   1.261 -23.247  1.00  1.750          H  
ATOM   2977  HH  TYR A 199      -0.111  -0.665 -23.794  1.00  1.750          H  
ATOM   2978  N   ARG A 200       4.601   0.951 -20.179  1.00  1.650          N  
ATOM   2979  CA  ARG A 200       4.324  -0.465 -19.896  1.00  1.960          C  
ATOM   2980  C   ARG A 200       5.362  -1.151 -19.004  1.00  1.860          C  
ATOM   2981  O   ARG A 200       4.999  -1.888 -18.096  1.00  2.560          O  
ATOM   2982  CB  ARG A 200       4.204  -1.227 -21.201  1.00  2.620          C  
ATOM   2983  CG  ARG A 200       3.866  -2.687 -21.055  1.00  2.620          C  
ATOM   2984  CD  ARG A 200       3.626  -3.324 -22.364  1.00  2.620          C  
ATOM   2985  NE  ARG A 200       3.378  -4.751 -22.222  1.00  2.620          N  
ATOM   2986  CZ  ARG A 200       3.184  -5.629 -23.223  1.00  2.620          C  
ATOM   2987  NH1 ARG A 200       3.205  -5.253 -24.488  1.00  2.620          N  
ATOM   2988  NH2 ARG A 200       2.968  -6.879 -22.892  1.00  2.620          N  
ATOM   2989  H   ARG A 200       5.207   1.148 -20.961  1.00  1.980          H  
ATOM   2990  HA  ARG A 200       3.370  -0.558 -19.407  1.00  2.350          H  
ATOM   2991 1HB  ARG A 200       3.440  -0.768 -21.821  1.00  3.140          H  
ATOM   2992 2HB  ARG A 200       5.146  -1.163 -21.743  1.00  3.140          H  
ATOM   2993 1HG  ARG A 200       4.697  -3.201 -20.597  1.00  3.140          H  
ATOM   2994 2HG  ARG A 200       2.975  -2.811 -20.434  1.00  3.140          H  
ATOM   2995 1HD  ARG A 200       2.749  -2.866 -22.826  1.00  3.140          H  
ATOM   2996 2HD  ARG A 200       4.498  -3.184 -23.000  1.00  3.140          H  
ATOM   2997  HE  ARG A 200       3.339  -5.146 -21.272  1.00  3.140          H  
ATOM   2998 1HH1 ARG A 200       3.367  -4.289 -24.727  1.00  3.140          H  
ATOM   2999 2HH1 ARG A 200       3.049  -5.931 -25.220  1.00  3.140          H  
ATOM   3000 1HH2 ARG A 200       2.961  -7.104 -21.883  1.00  3.140          H  
ATOM   3001 2HH2 ARG A 200       2.813  -7.586 -23.592  1.00  3.140          H  
ATOM   3002  N   GLY A 201       6.653  -0.957 -19.270  1.00  1.570          N  
ATOM   3003  CA  GLY A 201       7.660  -1.657 -18.473  1.00  1.620          C  
ATOM   3004  C   GLY A 201       8.897  -2.085 -19.264  1.00  1.760          C  
ATOM   3005  O   GLY A 201       9.143  -1.619 -20.376  1.00  2.540          O  
ATOM   3006  H   GLY A 201       6.936  -0.333 -20.012  1.00  1.880          H  
ATOM   3007 1HA  GLY A 201       7.973  -1.002 -17.660  1.00  1.940          H  
ATOM   3008 2HA  GLY A 201       7.211  -2.527 -18.001  1.00  1.940          H  
ATOM   3009  N   LEU A 202       9.671  -2.989 -18.655  1.00  1.750          N  
ATOM   3010  CA  LEU A 202      10.955  -3.500 -19.170  1.00  2.410          C  
ATOM   3011  C   LEU A 202      10.844  -4.828 -19.918  1.00  2.570          C  
ATOM   3012  O   LEU A 202      11.856  -5.456 -20.224  1.00  3.260          O  
ATOM   3013  CB  LEU A 202      11.860  -3.838 -17.991  1.00  3.110          C  
ATOM   3014  CG  LEU A 202      12.165  -2.779 -16.980  1.00  3.110          C  
ATOM   3015  CD1 LEU A 202      12.975  -3.425 -15.910  1.00  3.110          C  
ATOM   3016  CD2 LEU A 202      12.897  -1.583 -17.594  1.00  3.110          C  
ATOM   3017  H   LEU A 202       9.362  -3.313 -17.751  1.00  2.100          H  
ATOM   3018  HA  LEU A 202      11.397  -2.758 -19.834  1.00  2.890          H  
ATOM   3019 1HB  LEU A 202      11.414  -4.662 -17.468  1.00  3.730          H  
ATOM   3020 2HB  LEU A 202      12.817  -4.181 -18.392  1.00  3.730          H  
ATOM   3021  HG  LEU A 202      11.250  -2.448 -16.541  1.00  3.730          H  
ATOM   3022 1HD1 LEU A 202      13.172  -2.712 -15.177  1.00  3.730          H  
ATOM   3023 2HD1 LEU A 202      12.421  -4.259 -15.474  1.00  3.730          H  
ATOM   3024 3HD1 LEU A 202      13.914  -3.791 -16.328  1.00  3.730          H  
ATOM   3025 1HD2 LEU A 202      13.102  -0.842 -16.820  1.00  3.730          H  
ATOM   3026 2HD2 LEU A 202      13.836  -1.914 -18.036  1.00  3.730          H  
ATOM   3027 3HD2 LEU A 202      12.277  -1.125 -18.365  1.00  3.730          H  
ATOM   3028  N   GLU A 203       9.616  -5.308 -20.091  1.00  2.190          N  
ATOM   3029  CA  GLU A 203       9.288  -6.648 -20.625  1.00  2.650          C  
ATOM   3030  C   GLU A 203       9.748  -7.735 -19.630  1.00  2.580          C  
ATOM   3031  O   GLU A 203       9.898  -8.910 -19.957  1.00  2.920          O  
ATOM   3032  CB  GLU A 203       9.903  -6.897 -22.008  1.00  3.530          C  
ATOM   3033  CG  GLU A 203       9.429  -5.930 -23.098  1.00  3.530          C  
ATOM   3034  CD  GLU A 203      10.004  -6.253 -24.463  1.00  3.530          C  
ATOM   3035  OE1 GLU A 203      10.940  -7.011 -24.518  1.00  3.530          O  
ATOM   3036  OE2 GLU A 203       9.504  -5.743 -25.440  1.00  3.530          O  
ATOM   3037  H   GLU A 203       8.850  -4.688 -19.853  1.00  2.630          H  
ATOM   3038  HA  GLU A 203       8.205  -6.730 -20.724  1.00  3.180          H  
ATOM   3039 1HB  GLU A 203      10.983  -6.863 -21.967  1.00  4.230          H  
ATOM   3040 2HB  GLU A 203       9.636  -7.902 -22.339  1.00  4.230          H  
ATOM   3041 1HG  GLU A 203       8.341  -5.963 -23.149  1.00  4.230          H  
ATOM   3042 2HG  GLU A 203       9.722  -4.920 -22.816  1.00  4.230          H  
ATOM   3043  N   TYR A 204       9.892  -7.294 -18.385  1.00  2.530          N  
ATOM   3044  CA  TYR A 204      10.177  -8.064 -17.192  1.00  2.370          C  
ATOM   3045  C   TYR A 204       8.984  -8.996 -16.947  1.00  2.070          C  
ATOM   3046  O   TYR A 204       7.861  -8.544 -17.033  1.00  2.060          O  
ATOM   3047  CB  TYR A 204      10.365  -7.106 -15.997  1.00  3.380          C  
ATOM   3048  CG  TYR A 204      10.538  -7.803 -14.692  1.00  3.380          C  
ATOM   3049  CD1 TYR A 204      11.775  -8.191 -14.173  1.00  3.380          C  
ATOM   3050  CD2 TYR A 204       9.407  -8.124 -14.039  1.00  3.380          C  
ATOM   3051  CE1 TYR A 204      11.793  -8.904 -12.969  1.00  3.380          C  
ATOM   3052  CE2 TYR A 204       9.425  -8.824 -12.887  1.00  3.380          C  
ATOM   3053  CZ  TYR A 204      10.573  -9.213 -12.343  1.00  3.380          C  
ATOM   3054  OH  TYR A 204      10.492  -9.952 -11.184  1.00  3.380          O  
ATOM   3055  H   TYR A 204       9.786  -6.301 -18.282  1.00  3.040          H  
ATOM   3056  HA  TYR A 204      11.089  -8.623 -17.359  1.00  2.840          H  
ATOM   3057 1HB  TYR A 204      11.248  -6.502 -16.164  1.00  4.060          H  
ATOM   3058 2HB  TYR A 204       9.510  -6.431 -15.922  1.00  4.060          H  
ATOM   3059  HD1 TYR A 204      12.702  -7.952 -14.693  1.00  4.060          H  
ATOM   3060  HD2 TYR A 204       8.475  -7.815 -14.472  1.00  4.060          H  
ATOM   3061  HE1 TYR A 204      12.734  -9.231 -12.539  1.00  4.060          H  
ATOM   3062  HE2 TYR A 204       8.515  -9.080 -12.388  1.00  4.060          H  
ATOM   3063  HH  TYR A 204      11.195  -9.701 -10.557  1.00  4.060          H  
ATOM   3064  N   PRO A 205       9.151 -10.246 -16.533  1.00  1.910          N  
ATOM   3065  CA  PRO A 205       8.083 -11.206 -16.291  1.00  1.600          C  
ATOM   3066  C   PRO A 205       6.764 -10.795 -15.577  1.00  1.170          C  
ATOM   3067  O   PRO A 205       5.740 -11.420 -15.870  1.00  0.790          O  
ATOM   3068  CB  PRO A 205       8.838 -12.232 -15.456  1.00  2.400          C  
ATOM   3069  CG  PRO A 205      10.244 -12.206 -15.986  1.00  2.400          C  
ATOM   3070  CD  PRO A 205      10.514 -10.798 -16.331  1.00  2.400          C  
ATOM   3071  HA  PRO A 205       7.827 -11.658 -17.265  1.00  1.920          H  
ATOM   3072 1HB  PRO A 205       8.773 -11.967 -14.388  1.00  2.880          H  
ATOM   3073 2HB  PRO A 205       8.396 -13.168 -15.563  1.00  2.880          H  
ATOM   3074 1HG  PRO A 205      10.937 -12.588 -15.222  1.00  2.880          H  
ATOM   3075 2HG  PRO A 205      10.329 -12.876 -16.856  1.00  2.880          H  
ATOM   3076 1HD  PRO A 205      11.037 -10.348 -15.521  1.00  2.880          H  
ATOM   3077 2HD  PRO A 205      11.091 -10.787 -17.269  1.00  2.880          H  
ATOM   3078  N   ILE A 206       6.738  -9.822 -14.649  1.00  1.470          N  
ATOM   3079  CA  ILE A 206       5.458  -9.518 -13.996  1.00  1.390          C  
ATOM   3080  C   ILE A 206       4.762  -8.201 -14.494  1.00  1.400          C  
ATOM   3081  O   ILE A 206       4.044  -8.314 -15.482  1.00  1.340          O  
ATOM   3082  CB  ILE A 206       5.586  -9.685 -12.457  1.00  1.980          C  
ATOM   3083  CG1 ILE A 206       5.880 -11.184 -12.166  1.00  1.980          C  
ATOM   3084  CG2 ILE A 206       4.268  -9.230 -11.725  1.00  1.980          C  
ATOM   3085  CD1 ILE A 206       6.330 -11.473 -10.756  1.00  1.980          C  
ATOM   3086  H   ILE A 206       7.564  -9.311 -14.394  1.00  1.760          H  
ATOM   3087  HA  ILE A 206       4.775 -10.317 -14.265  1.00  1.670          H  
ATOM   3088  HB  ILE A 206       6.421  -9.161 -12.098  1.00  2.370          H  
ATOM   3089 1HG1 ILE A 206       4.979 -11.769 -12.372  1.00  2.370          H  
ATOM   3090 2HG1 ILE A 206       6.667 -11.527 -12.828  1.00  2.370          H  
ATOM   3091 1HG2 ILE A 206       4.364  -9.372 -10.657  1.00  2.370          H  
ATOM   3092 2HG2 ILE A 206       4.041  -8.193 -11.896  1.00  2.370          H  
ATOM   3093 3HG2 ILE A 206       3.443  -9.821 -12.084  1.00  2.370          H  
ATOM   3094 1HD1 ILE A 206       6.522 -12.541 -10.651  1.00  2.370          H  
ATOM   3095 2HD1 ILE A 206       7.251 -10.917 -10.549  1.00  2.370          H  
ATOM   3096 3HD1 ILE A 206       5.569 -11.182 -10.044  1.00  2.370          H  
ATOM   3097  N   PRO A 207       4.993  -6.932 -13.995  1.00  1.540          N  
ATOM   3098  CA  PRO A 207       4.167  -5.764 -14.372  1.00  1.540          C  
ATOM   3099  C   PRO A 207       3.820  -5.517 -15.876  1.00  1.590          C  
ATOM   3100  O   PRO A 207       2.633  -5.308 -16.177  1.00  1.510          O  
ATOM   3101  CB  PRO A 207       5.017  -4.598 -13.832  1.00  2.310          C  
ATOM   3102  CG  PRO A 207       5.701  -5.163 -12.635  1.00  2.310          C  
ATOM   3103  CD  PRO A 207       6.100  -6.562 -13.049  1.00  2.310          C  
ATOM   3104  HA  PRO A 207       3.238  -5.813 -13.792  1.00  1.850          H  
ATOM   3105 1HB  PRO A 207       5.693  -4.190 -14.562  1.00  2.770          H  
ATOM   3106 2HB  PRO A 207       4.360  -3.761 -13.557  1.00  2.770          H  
ATOM   3107 1HG  PRO A 207       6.567  -4.530 -12.375  1.00  2.770          H  
ATOM   3108 2HG  PRO A 207       5.029  -5.143 -11.761  1.00  2.770          H  
ATOM   3109 1HD  PRO A 207       7.054  -6.531 -13.551  1.00  2.770          H  
ATOM   3110 2HD  PRO A 207       6.126  -7.105 -12.135  1.00  2.770          H  
ATOM   3111  N   PRO A 208       4.724  -5.641 -16.878  1.00  1.760          N  
ATOM   3112  CA  PRO A 208       4.395  -5.412 -18.271  1.00  1.950          C  
ATOM   3113  C   PRO A 208       3.499  -6.496 -18.852  1.00  1.740          C  
ATOM   3114  O   PRO A 208       3.077  -6.387 -20.008  1.00  1.830          O  
ATOM   3115  CB  PRO A 208       5.756  -5.336 -18.938  1.00  2.920          C  
ATOM   3116  CG  PRO A 208       6.625  -6.143 -18.091  1.00  2.920          C  
ATOM   3117  CD  PRO A 208       6.139  -5.972 -16.675  1.00  2.920          C  
ATOM   3118  HA  PRO A 208       3.896  -4.434 -18.341  1.00  2.340          H  
ATOM   3119 1HB  PRO A 208       5.695  -5.723 -19.965  1.00  3.510          H  
ATOM   3120 2HB  PRO A 208       6.074  -4.294 -19.005  1.00  3.510          H  
ATOM   3121 1HG  PRO A 208       6.577  -7.174 -18.442  1.00  3.510          H  
ATOM   3122 2HG  PRO A 208       7.644  -5.824 -18.191  1.00  3.510          H  
ATOM   3123 1HD  PRO A 208       6.289  -6.915 -16.199  1.00  3.510          H  
ATOM   3124 2HD  PRO A 208       6.697  -5.172 -16.206  1.00  3.510          H  
ATOM   3125  N   PHE A 209       3.181  -7.534 -18.062  1.00  1.510          N  
ATOM   3126  CA  PHE A 209       2.275  -8.549 -18.537  1.00  1.380          C  
ATOM   3127  C   PHE A 209       1.171  -8.710 -17.498  1.00  1.030          C  
ATOM   3128  O   PHE A 209       0.485  -9.724 -17.425  1.00  1.040          O  
ATOM   3129  CB  PHE A 209       3.029  -9.865 -18.684  1.00  1.980          C  
ATOM   3130  CG  PHE A 209       4.234  -9.787 -19.567  1.00  1.980          C  
ATOM   3131  CD1 PHE A 209       5.491  -9.801 -19.000  1.00  1.980          C  
ATOM   3132  CD2 PHE A 209       4.137  -9.690 -20.933  1.00  1.980          C  
ATOM   3133  CE1 PHE A 209       6.621  -9.730 -19.778  1.00  1.980          C  
ATOM   3134  CE2 PHE A 209       5.268  -9.612 -21.719  1.00  1.980          C  
ATOM   3135  CZ  PHE A 209       6.516  -9.633 -21.131  1.00  1.980          C  
ATOM   3136  H   PHE A 209       3.561  -7.647 -17.120  1.00  1.810          H  
ATOM   3137  HA  PHE A 209       1.840  -8.251 -19.488  1.00  1.660          H  
ATOM   3138 1HB  PHE A 209       3.362 -10.186 -17.709  1.00  2.380          H  
ATOM   3139 2HB  PHE A 209       2.365 -10.618 -19.078  1.00  2.380          H  
ATOM   3140  HD1 PHE A 209       5.587  -9.866 -17.918  1.00  2.380          H  
ATOM   3141  HD2 PHE A 209       3.148  -9.680 -21.395  1.00  2.380          H  
ATOM   3142  HE1 PHE A 209       7.601  -9.746 -19.309  1.00  2.380          H  
ATOM   3143  HE2 PHE A 209       5.177  -9.538 -22.802  1.00  2.380          H  
ATOM   3144  HZ  PHE A 209       7.422  -9.571 -21.736  1.00  2.380          H  
ATOM   3145  N   VAL A 210       0.905  -7.607 -16.817  1.00  1.070          N  
ATOM   3146  CA  VAL A 210      -0.170  -7.414 -15.854  1.00  0.870          C  
ATOM   3147  C   VAL A 210      -1.026  -6.314 -16.416  1.00  0.730          C  
ATOM   3148  O   VAL A 210      -2.235  -6.462 -16.578  1.00  0.540          O  
ATOM   3149  CB  VAL A 210       0.369  -7.030 -14.463  1.00  1.300          C  
ATOM   3150  CG1 VAL A 210      -0.710  -6.715 -13.545  1.00  1.300          C  
ATOM   3151  CG2 VAL A 210       1.133  -8.192 -13.890  1.00  1.300          C  
ATOM   3152  H   VAL A 210       1.547  -6.825 -16.944  1.00  1.280          H  
ATOM   3153  HA  VAL A 210      -0.756  -8.330 -15.776  1.00  1.040          H  
ATOM   3154  HB  VAL A 210       0.998  -6.161 -14.556  1.00  1.560          H  
ATOM   3155 1HG1 VAL A 210      -0.266  -6.452 -12.625  1.00  1.560          H  
ATOM   3156 2HG1 VAL A 210      -1.291  -5.882 -13.907  1.00  1.560          H  
ATOM   3157 3HG1 VAL A 210      -1.348  -7.583 -13.419  1.00  1.560          H  
ATOM   3158 1HG2 VAL A 210       1.528  -7.932 -12.915  1.00  1.560          H  
ATOM   3159 2HG2 VAL A 210       0.461  -9.046 -13.803  1.00  1.560          H  
ATOM   3160 3HG2 VAL A 210       1.926  -8.436 -14.544  1.00  1.560          H  
ATOM   3161  N   LEU A 211      -0.339  -5.245 -16.811  1.00  0.960          N  
ATOM   3162  CA  LEU A 211      -0.921  -4.015 -17.308  1.00  0.990          C  
ATOM   3163  C   LEU A 211      -1.842  -4.190 -18.538  1.00  0.930          C  
ATOM   3164  O   LEU A 211      -2.830  -3.455 -18.657  1.00  0.810          O  
ATOM   3165  CB  LEU A 211       0.233  -3.041 -17.532  1.00  1.370          C  
ATOM   3166  CG  LEU A 211       0.937  -2.552 -16.192  1.00  1.370          C  
ATOM   3167  CD1 LEU A 211       2.245  -1.863 -16.530  1.00  1.370          C  
ATOM   3168  CD2 LEU A 211       0.021  -1.577 -15.422  1.00  1.370          C  
ATOM   3169  H   LEU A 211       0.667  -5.256 -16.642  1.00  1.150          H  
ATOM   3170  HA  LEU A 211      -1.510  -3.597 -16.540  1.00  1.190          H  
ATOM   3171 1HB  LEU A 211       1.002  -3.478 -18.149  1.00  1.650          H  
ATOM   3172 2HB  LEU A 211      -0.172  -2.188 -18.018  1.00  1.650          H  
ATOM   3173  HG  LEU A 211       1.156  -3.405 -15.558  1.00  1.650          H  
ATOM   3174 1HD1 LEU A 211       2.741  -1.539 -15.614  1.00  1.650          H  
ATOM   3175 2HD1 LEU A 211       2.885  -2.563 -17.053  1.00  1.650          H  
ATOM   3176 3HD1 LEU A 211       2.082  -1.009 -17.140  1.00  1.650          H  
ATOM   3177 1HD2 LEU A 211       0.534  -1.252 -14.514  1.00  1.650          H  
ATOM   3178 2HD2 LEU A 211      -0.188  -0.708 -16.047  1.00  1.650          H  
ATOM   3179 3HD2 LEU A 211      -0.907  -2.047 -15.144  1.00  1.650          H  
ATOM   3180  N   PRO A 212      -1.595  -5.103 -19.494  1.00  1.090          N  
ATOM   3181  CA  PRO A 212      -2.499  -5.392 -20.590  1.00  1.260          C  
ATOM   3182  C   PRO A 212      -3.872  -5.910 -20.105  1.00  1.090          C  
ATOM   3183  O   PRO A 212      -4.816  -5.956 -20.880  1.00  1.310          O  
ATOM   3184  CB  PRO A 212      -1.740  -6.453 -21.400  1.00  1.890          C  
ATOM   3185  CG  PRO A 212      -0.294  -6.223 -21.059  1.00  1.890          C  
ATOM   3186  CD  PRO A 212      -0.308  -5.829 -19.614  1.00  1.890          C  
ATOM   3187  HA  PRO A 212      -2.631  -4.479 -21.193  1.00  1.510          H  
ATOM   3188 1HB  PRO A 212      -2.089  -7.459 -21.115  1.00  2.270          H  
ATOM   3189 2HB  PRO A 212      -1.955  -6.331 -22.476  1.00  2.270          H  
ATOM   3190 1HG  PRO A 212       0.297  -7.133 -21.240  1.00  2.270          H  
ATOM   3191 2HG  PRO A 212       0.136  -5.437 -21.705  1.00  2.270          H  
ATOM   3192 1HD  PRO A 212      -0.335  -6.746 -19.047  1.00  2.270          H  
ATOM   3193 2HD  PRO A 212       0.561  -5.219 -19.402  1.00  2.270          H  
ATOM   3194  N   GLY A 213      -3.981  -6.372 -18.843  1.00  0.820          N  
ATOM   3195  CA  GLY A 213      -5.242  -6.910 -18.332  1.00  0.830          C  
ATOM   3196  C   GLY A 213      -6.237  -5.870 -17.800  1.00  0.690          C  
ATOM   3197  O   GLY A 213      -7.287  -6.231 -17.277  1.00  0.860          O  
ATOM   3198  H   GLY A 213      -3.208  -6.346 -18.177  1.00  0.980          H  
ATOM   3199 1HA  GLY A 213      -5.721  -7.491 -19.120  1.00  1.000          H  
ATOM   3200 2HA  GLY A 213      -5.009  -7.609 -17.531  1.00  1.000          H  
ATOM   3201  N   TYR A 214      -5.947  -4.577 -17.946  1.00  0.860          N  
ATOM   3202  CA  TYR A 214      -6.860  -3.554 -17.407  1.00  1.010          C  
ATOM   3203  C   TYR A 214      -7.794  -2.909 -18.424  1.00  1.260          C  
ATOM   3204  O   TYR A 214      -8.555  -1.998 -18.076  1.00  1.260          O  
ATOM   3205  CB  TYR A 214      -6.061  -2.431 -16.807  1.00  1.350          C  
ATOM   3206  CG  TYR A 214      -5.319  -2.718 -15.586  1.00  1.350          C  
ATOM   3207  CD1 TYR A 214      -4.166  -3.378 -15.704  1.00  1.350          C  
ATOM   3208  CD2 TYR A 214      -5.731  -2.255 -14.342  1.00  1.350          C  
ATOM   3209  CE1 TYR A 214      -3.414  -3.604 -14.662  1.00  1.350          C  
ATOM   3210  CE2 TYR A 214      -4.923  -2.491 -13.271  1.00  1.350          C  
ATOM   3211  CZ  TYR A 214      -3.763  -3.172 -13.489  1.00  1.350          C  
ATOM   3212  OH  TYR A 214      -2.942  -3.425 -12.550  1.00  1.350          O  
ATOM   3213  H   TYR A 214      -5.057  -4.302 -18.382  1.00  1.030          H  
ATOM   3214  HA  TYR A 214      -7.470  -4.024 -16.635  1.00  1.210          H  
ATOM   3215 1HB  TYR A 214      -5.338  -2.092 -17.544  1.00  1.620          H  
ATOM   3216 2HB  TYR A 214      -6.714  -1.634 -16.628  1.00  1.620          H  
ATOM   3217  HD1 TYR A 214      -3.853  -3.731 -16.644  1.00  1.620          H  
ATOM   3218  HD2 TYR A 214      -6.657  -1.711 -14.216  1.00  1.620          H  
ATOM   3219  HE1 TYR A 214      -2.491  -4.147 -14.760  1.00  1.620          H  
ATOM   3220  HE2 TYR A 214      -5.188  -2.145 -12.272  1.00  1.620          H  
ATOM   3221  HH  TYR A 214      -2.257  -4.015 -12.870  1.00  1.620          H  
ATOM   3222  N   TYR A 215      -7.700  -3.361 -19.657  1.00  1.630          N  
ATOM   3223  CA  TYR A 215      -8.391  -2.856 -20.840  1.00  2.110          C  
ATOM   3224  C   TYR A 215      -8.522  -4.001 -21.835  1.00  2.110          C  
ATOM   3225  O   TYR A 215      -8.137  -5.126 -21.540  1.00  2.440          O  
ATOM   3226  CB  TYR A 215      -7.590  -1.705 -21.504  1.00  2.760          C  
ATOM   3227  CG  TYR A 215      -7.460  -0.331 -20.794  1.00  2.760          C  
ATOM   3228  CD1 TYR A 215      -6.575  -0.117 -19.743  1.00  2.760          C  
ATOM   3229  CD2 TYR A 215      -8.173   0.745 -21.299  1.00  2.760          C  
ATOM   3230  CE1 TYR A 215      -6.429   1.134 -19.200  1.00  2.760          C  
ATOM   3231  CE2 TYR A 215      -8.016   1.995 -20.753  1.00  2.760          C  
ATOM   3232  CZ  TYR A 215      -7.154   2.186 -19.718  1.00  2.760          C  
ATOM   3233  OH  TYR A 215      -7.009   3.423 -19.205  1.00  2.760          O  
ATOM   3234  H   TYR A 215      -7.059  -4.137 -19.802  1.00  1.960          H  
ATOM   3235  HA  TYR A 215      -9.388  -2.514 -20.562  1.00  2.530          H  
ATOM   3236 1HB  TYR A 215      -6.576  -2.066 -21.660  1.00  3.310          H  
ATOM   3237 2HB  TYR A 215      -7.994  -1.515 -22.494  1.00  3.310          H  
ATOM   3238  HD1 TYR A 215      -5.989  -0.937 -19.359  1.00  3.310          H  
ATOM   3239  HD2 TYR A 215      -8.851   0.604 -22.138  1.00  3.310          H  
ATOM   3240  HE1 TYR A 215      -5.735   1.291 -18.380  1.00  3.310          H  
ATOM   3241  HE2 TYR A 215      -8.573   2.843 -21.156  1.00  3.310          H  
ATOM   3242  HH  TYR A 215      -6.315   3.416 -18.545  1.00  3.310          H  
ATOM   3243  N   GLY A 216      -9.147  -3.755 -22.990  1.00  2.140          N  
ATOM   3244  CA  GLY A 216      -9.224  -4.795 -24.027  1.00  2.140          C  
ATOM   3245  C   GLY A 216      -8.064  -4.630 -25.020  1.00  2.010          C  
ATOM   3246  O   GLY A 216      -7.973  -5.328 -26.032  1.00  2.490          O  
ATOM   3247  H   GLY A 216      -9.514  -2.831 -23.183  1.00  2.570          H  
ATOM   3248 1HA  GLY A 216      -9.180  -5.781 -23.566  1.00  2.570          H  
ATOM   3249 2HA  GLY A 216     -10.174  -4.719 -24.552  1.00  2.570          H  
ATOM   3250  N   THR A 217      -7.227  -3.645 -24.715  1.00  1.620          N  
ATOM   3251  CA  THR A 217      -6.076  -3.161 -25.459  1.00  1.630          C  
ATOM   3252  C   THR A 217      -4.910  -3.038 -24.444  1.00  1.290          C  
ATOM   3253  O   THR A 217      -5.150  -3.346 -23.279  1.00  1.300          O  
ATOM   3254  CB  THR A 217      -6.456  -1.851 -26.087  1.00  2.280          C  
ATOM   3255  OG1 THR A 217      -6.636  -0.921 -25.058  1.00  2.280          O  
ATOM   3256  CG2 THR A 217      -7.728  -1.950 -26.879  1.00  2.280          C  
ATOM   3257  H   THR A 217      -7.410  -3.171 -23.848  1.00  1.940          H  
ATOM   3258  HA  THR A 217      -5.808  -3.891 -26.224  1.00  1.960          H  
ATOM   3259  HB  THR A 217      -5.737  -1.554 -26.737  1.00  2.730          H  
ATOM   3260  HG1 THR A 217      -6.696  -0.064 -25.434  1.00  2.730          H  
ATOM   3261 1HG2 THR A 217      -7.956  -0.979 -27.317  1.00  2.730          H  
ATOM   3262 2HG2 THR A 217      -7.596  -2.682 -27.672  1.00  2.730          H  
ATOM   3263 3HG2 THR A 217      -8.553  -2.242 -26.249  1.00  2.730          H  
ATOM   3264  N   ASP A 218      -3.635  -2.666 -24.782  1.00  2.330          N  
ATOM   3265  CA  ASP A 218      -2.957  -2.067 -25.964  1.00  3.150          C  
ATOM   3266  C   ASP A 218      -3.287  -0.573 -26.287  1.00  3.080          C  
ATOM   3267  O   ASP A 218      -3.075   0.300 -25.432  1.00  3.480          O  
ATOM   3268  CB  ASP A 218      -3.105  -2.943 -27.213  1.00  4.080          C  
ATOM   3269  CG  ASP A 218      -2.486  -4.330 -27.053  1.00  4.080          C  
ATOM   3270  OD1 ASP A 218      -1.458  -4.456 -26.424  1.00  4.080          O  
ATOM   3271  OD2 ASP A 218      -3.056  -5.246 -27.582  1.00  4.080          O  
ATOM   3272  H   ASP A 218      -3.004  -2.786 -24.004  1.00  2.800          H  
ATOM   3273  HA  ASP A 218      -1.890  -2.094 -25.742  1.00  3.780          H  
ATOM   3274 1HB  ASP A 218      -4.129  -3.047 -27.523  1.00  4.900          H  
ATOM   3275 2HB  ASP A 218      -2.583  -2.461 -28.044  1.00  4.900          H  
ATOM   3276  N   GLU A 219      -3.793  -0.268 -27.488  1.00  2.620          N  
ATOM   3277  CA  GLU A 219      -4.028   1.116 -27.905  1.00  2.490          C  
ATOM   3278  C   GLU A 219      -4.884   2.015 -27.001  1.00  2.750          C  
ATOM   3279  O   GLU A 219      -4.583   3.206 -26.891  1.00  2.840          O  
ATOM   3280  CB  GLU A 219      -4.686   1.117 -29.285  1.00  3.540          C  
ATOM   3281  CG  GLU A 219      -3.823   0.559 -30.410  1.00  3.540          C  
ATOM   3282  CD  GLU A 219      -3.894  -0.944 -30.536  1.00  3.540          C  
ATOM   3283  OE1 GLU A 219      -4.591  -1.566 -29.752  1.00  3.540          O  
ATOM   3284  OE2 GLU A 219      -3.236  -1.476 -31.391  1.00  3.540          O  
ATOM   3285  H   GLU A 219      -4.001  -1.004 -28.172  1.00  3.140          H  
ATOM   3286  HA  GLU A 219      -3.051   1.590 -27.994  1.00  2.990          H  
ATOM   3287 1HB  GLU A 219      -5.610   0.535 -29.242  1.00  4.250          H  
ATOM   3288 2HB  GLU A 219      -4.960   2.136 -29.553  1.00  4.250          H  
ATOM   3289 1HG  GLU A 219      -4.147   1.004 -31.350  1.00  4.250          H  
ATOM   3290 2HG  GLU A 219      -2.801   0.854 -30.241  1.00  4.250          H  
ATOM   3291  N   ASP A 220      -5.895   1.489 -26.303  1.00  2.980          N  
ATOM   3292  CA  ASP A 220      -6.731   2.380 -25.493  1.00  3.360          C  
ATOM   3293  C   ASP A 220      -6.052   2.719 -24.178  1.00  3.750          C  
ATOM   3294  O   ASP A 220      -6.516   3.605 -23.455  1.00  4.090          O  
ATOM   3295  CB  ASP A 220      -8.108   1.791 -25.149  1.00  4.550          C  
ATOM   3296  CG  ASP A 220      -9.029   1.556 -26.343  1.00  4.550          C  
ATOM   3297  OD1 ASP A 220      -8.862   2.168 -27.371  1.00  4.550          O  
ATOM   3298  OD2 ASP A 220      -9.889   0.724 -26.208  1.00  4.550          O  
ATOM   3299  H   ASP A 220      -6.114   0.502 -26.385  1.00  3.580          H  
ATOM   3300  HA  ASP A 220      -6.894   3.293 -26.053  1.00  4.030          H  
ATOM   3301 1HB  ASP A 220      -8.027   0.897 -24.558  1.00  5.460          H  
ATOM   3302 2HB  ASP A 220      -8.617   2.510 -24.506  1.00  5.460          H  
ATOM   3303  N   VAL A 221      -4.965   2.013 -23.855  1.00  3.760          N  
ATOM   3304  CA  VAL A 221      -4.294   2.258 -22.602  1.00  4.210          C  
ATOM   3305  C   VAL A 221      -3.497   3.503 -22.868  1.00  4.320          C  
ATOM   3306  O   VAL A 221      -3.470   4.436 -22.079  1.00  4.710          O  
ATOM   3307  CB  VAL A 221      -3.298   1.149 -22.222  1.00  5.710          C  
ATOM   3308  CG1 VAL A 221      -2.619   1.538 -20.901  1.00  5.710          C  
ATOM   3309  CG2 VAL A 221      -3.972  -0.181 -22.174  1.00  5.710          C  
ATOM   3310  H   VAL A 221      -4.573   1.330 -24.504  1.00  4.510          H  
ATOM   3311  HA  VAL A 221      -5.018   2.432 -21.807  1.00  5.050          H  
ATOM   3312  HB  VAL A 221      -2.517   1.098 -22.979  1.00  6.860          H  
ATOM   3313 1HG1 VAL A 221      -1.912   0.789 -20.630  1.00  6.860          H  
ATOM   3314 2HG1 VAL A 221      -2.106   2.496 -20.992  1.00  6.860          H  
ATOM   3315 3HG1 VAL A 221      -3.374   1.609 -20.124  1.00  6.860          H  
ATOM   3316 1HG2 VAL A 221      -3.248  -0.953 -21.924  1.00  6.860          H  
ATOM   3317 2HG2 VAL A 221      -4.707  -0.158 -21.460  1.00  6.860          H  
ATOM   3318 3HG2 VAL A 221      -4.419  -0.402 -23.139  1.00  6.860          H  
ATOM   3319  N   ARG A 222      -2.793   3.474 -23.998  1.00  4.010          N  
ATOM   3320  CA  ARG A 222      -1.978   4.603 -24.405  1.00  4.150          C  
ATOM   3321  C   ARG A 222      -2.829   5.845 -24.698  1.00  4.230          C  
ATOM   3322  O   ARG A 222      -2.419   6.963 -24.392  1.00  4.590          O  
ATOM   3323  CB  ARG A 222      -1.152   4.255 -25.630  1.00  5.750          C  
ATOM   3324  CG  ARG A 222      -0.021   3.268 -25.364  1.00  5.750          C  
ATOM   3325  CD  ARG A 222       0.957   3.201 -26.500  1.00  5.750          C  
ATOM   3326  NE  ARG A 222       0.365   2.669 -27.735  1.00  5.750          N  
ATOM   3327  CZ  ARG A 222       0.297   1.360 -28.080  1.00  5.750          C  
ATOM   3328  NH1 ARG A 222       0.779   0.425 -27.285  1.00  5.750          N  
ATOM   3329  NH2 ARG A 222      -0.257   1.021 -29.230  1.00  5.750          N  
ATOM   3330  H   ARG A 222      -2.854   2.631 -24.577  1.00  4.810          H  
ATOM   3331  HA  ARG A 222      -1.300   4.844 -23.587  1.00  4.980          H  
ATOM   3332 1HB  ARG A 222      -1.804   3.816 -26.388  1.00  6.900          H  
ATOM   3333 2HB  ARG A 222      -0.722   5.163 -26.050  1.00  6.900          H  
ATOM   3334 1HG  ARG A 222       0.513   3.566 -24.461  1.00  6.900          H  
ATOM   3335 2HG  ARG A 222      -0.452   2.275 -25.217  1.00  6.900          H  
ATOM   3336 1HD  ARG A 222       1.316   4.209 -26.709  1.00  6.900          H  
ATOM   3337 2HD  ARG A 222       1.805   2.581 -26.220  1.00  6.900          H  
ATOM   3338  HE  ARG A 222      -0.017   3.340 -28.389  1.00  6.900          H  
ATOM   3339 1HH1 ARG A 222       1.210   0.676 -26.411  1.00  6.900          H  
ATOM   3340 2HH1 ARG A 222       0.727  -0.547 -27.556  1.00  6.900          H  
ATOM   3341 1HH2 ARG A 222      -0.626   1.735 -29.845  1.00  6.900          H  
ATOM   3342 2HH2 ARG A 222      -0.318   0.049 -29.502  1.00  6.900          H  
ATOM   3343  N   ALA A 223      -3.985   5.644 -25.350  1.00  3.970          N  
ATOM   3344  CA  ALA A 223      -4.892   6.730 -25.693  1.00  4.040          C  
ATOM   3345  C   ALA A 223      -5.570   7.400 -24.496  1.00  4.400          C  
ATOM   3346  O   ALA A 223      -5.765   8.619 -24.499  1.00  4.470          O  
ATOM   3347  CB  ALA A 223      -5.977   6.224 -26.617  1.00  5.630          C  
ATOM   3348  H   ALA A 223      -4.237   4.695 -25.635  1.00  4.760          H  
ATOM   3349  HA  ALA A 223      -4.306   7.487 -26.214  1.00  4.850          H  
ATOM   3350 1HB  ALA A 223      -6.618   7.051 -26.910  1.00  6.750          H  
ATOM   3351 2HB  ALA A 223      -5.526   5.774 -27.503  1.00  6.750          H  
ATOM   3352 3HB  ALA A 223      -6.560   5.486 -26.096  1.00  6.750          H  
ATOM   3353  N   HIS A 224      -5.965   6.627 -23.479  1.00  4.680          N  
ATOM   3354  CA  HIS A 224      -6.695   7.213 -22.364  1.00  5.130          C  
ATOM   3355  C   HIS A 224      -5.862   8.236 -21.606  1.00  4.410          C  
ATOM   3356  O   HIS A 224      -4.676   8.050 -21.333  1.00  4.950          O  
ATOM   3357  CB  HIS A 224      -7.204   6.147 -21.386  1.00  7.000          C  
ATOM   3358  CG  HIS A 224      -8.274   6.679 -20.430  1.00  7.000          C  
ATOM   3359  ND1 HIS A 224      -8.010   7.502 -19.338  1.00  7.000          N  
ATOM   3360  CD2 HIS A 224      -9.612   6.512 -20.453  1.00  7.000          C  
ATOM   3361  CE1 HIS A 224      -9.144   7.821 -18.754  1.00  7.000          C  
ATOM   3362  NE2 HIS A 224     -10.132   7.230 -19.406  1.00  7.000          N  
ATOM   3363  H   HIS A 224      -5.844   5.611 -23.497  1.00  5.620          H  
ATOM   3364  HA  HIS A 224      -7.567   7.734 -22.748  1.00  6.160          H  
ATOM   3365 1HB  HIS A 224      -7.627   5.312 -21.942  1.00  8.400          H  
ATOM   3366 2HB  HIS A 224      -6.378   5.757 -20.813  1.00  8.400          H  
ATOM   3367  HD1 HIS A 224      -7.118   7.900 -19.015  1.00  8.400          H  
ATOM   3368  HD2 HIS A 224     -10.274   5.959 -21.119  1.00  8.400          H  
ATOM   3369  HE1 HIS A 224      -9.145   8.471 -17.880  1.00  8.400          H  
ATOM   3370  N   GLU A 225      -6.522   9.311 -21.219  1.00  3.380          N  
ATOM   3371  CA  GLU A 225      -5.943  10.389 -20.445  1.00  2.730          C  
ATOM   3372  C   GLU A 225      -5.237   9.859 -19.173  1.00  2.950          C  
ATOM   3373  O   GLU A 225      -5.793   9.005 -18.479  1.00  3.370          O  
ATOM   3374  CB  GLU A 225      -7.076  11.339 -20.035  1.00  4.080          C  
ATOM   3375  CG  GLU A 225      -6.659  12.592 -19.305  1.00  4.080          C  
ATOM   3376  CD  GLU A 225      -7.815  13.445 -18.923  1.00  4.080          C  
ATOM   3377  OE1 GLU A 225      -8.923  13.094 -19.243  1.00  4.080          O  
ATOM   3378  OE2 GLU A 225      -7.592  14.450 -18.300  1.00  4.080          O  
ATOM   3379  H   GLU A 225      -7.493   9.385 -21.495  1.00  4.060          H  
ATOM   3380  HA  GLU A 225      -5.261  10.921 -21.098  1.00  3.280          H  
ATOM   3381 1HB  GLU A 225      -7.626  11.642 -20.925  1.00  4.900          H  
ATOM   3382 2HB  GLU A 225      -7.775  10.800 -19.391  1.00  4.900          H  
ATOM   3383 1HG  GLU A 225      -6.129  12.330 -18.417  1.00  4.900          H  
ATOM   3384 2HG  GLU A 225      -5.989  13.166 -19.941  1.00  4.900          H  
ATOM   3385  N   PRO A 226      -3.998  10.308 -18.850  1.00  3.080          N  
ATOM   3386  CA  PRO A 226      -3.243   9.954 -17.641  1.00  3.530          C  
ATOM   3387  C   PRO A 226      -4.091  10.042 -16.365  1.00  2.510          C  
ATOM   3388  O   PRO A 226      -3.946   9.220 -15.440  1.00  2.570          O  
ATOM   3389  CB  PRO A 226      -2.127  11.006 -17.654  1.00  5.290          C  
ATOM   3390  CG  PRO A 226      -1.894  11.278 -19.121  1.00  5.290          C  
ATOM   3391  CD  PRO A 226      -3.267  11.220 -19.759  1.00  5.290          C  
ATOM   3392  HA  PRO A 226      -2.826   8.941 -17.772  1.00  4.240          H  
ATOM   3393 1HB  PRO A 226      -2.456  11.905 -17.105  1.00  6.350          H  
ATOM   3394 2HB  PRO A 226      -1.238  10.642 -17.133  1.00  6.350          H  
ATOM   3395 1HG  PRO A 226      -1.395  12.248 -19.264  1.00  6.350          H  
ATOM   3396 2HG  PRO A 226      -1.210  10.503 -19.528  1.00  6.350          H  
ATOM   3397 1HD  PRO A 226      -3.725  12.219 -19.803  1.00  6.350          H  
ATOM   3398 2HD  PRO A 226      -3.147  10.754 -20.757  1.00  6.350          H  
ATOM   3399  N   LEU A 227      -4.993  11.046 -16.338  1.00  2.310          N  
ATOM   3400  CA  LEU A 227      -5.988  11.372 -15.298  1.00  1.680          C  
ATOM   3401  C   LEU A 227      -5.450  11.685 -13.889  1.00  1.570          C  
ATOM   3402  O   LEU A 227      -5.881  12.646 -13.254  1.00  2.160          O  
ATOM   3403  CB  LEU A 227      -7.021  10.221 -15.246  1.00  2.600          C  
ATOM   3404  CG  LEU A 227      -8.205  10.318 -14.241  1.00  2.600          C  
ATOM   3405  CD1 LEU A 227      -9.065  11.538 -14.548  1.00  2.600          C  
ATOM   3406  CD2 LEU A 227      -9.041   9.045 -14.366  1.00  2.600          C  
ATOM   3407  H   LEU A 227      -4.971  11.704 -17.105  1.00  2.770          H  
ATOM   3408  HA  LEU A 227      -6.513  12.263 -15.648  1.00  2.020          H  
ATOM   3409 1HB  LEU A 227      -7.448  10.118 -16.247  1.00  3.120          H  
ATOM   3410 2HB  LEU A 227      -6.496   9.293 -15.023  1.00  3.120          H  
ATOM   3411  HG  LEU A 227      -7.825  10.410 -13.220  1.00  3.120          H  
ATOM   3412 1HD1 LEU A 227      -9.895  11.581 -13.843  1.00  3.120          H  
ATOM   3413 2HD1 LEU A 227      -8.476  12.448 -14.455  1.00  3.120          H  
ATOM   3414 3HD1 LEU A 227      -9.455  11.464 -15.565  1.00  3.120          H  
ATOM   3415 1HD2 LEU A 227      -9.879   9.083 -13.668  1.00  3.120          H  
ATOM   3416 2HD2 LEU A 227      -9.425   8.958 -15.383  1.00  3.120          H  
ATOM   3417 3HD2 LEU A 227      -8.424   8.192 -14.143  1.00  3.120          H  
ATOM   3418  N   GLY A 228      -4.508  10.885 -13.423  1.00  1.720          N  
ATOM   3419  CA  GLY A 228      -3.883  10.977 -12.123  1.00  2.130          C  
ATOM   3420  C   GLY A 228      -4.023   9.601 -11.545  1.00  1.860          C  
ATOM   3421  O   GLY A 228      -3.689   9.342 -10.390  1.00  2.550          O  
ATOM   3422  H   GLY A 228      -4.237  10.113 -13.997  1.00  2.060          H  
ATOM   3423 1HA  GLY A 228      -2.831  11.250 -12.224  1.00  2.560          H  
ATOM   3424 2HA  GLY A 228      -4.379  11.718 -11.501  1.00  2.560          H  
ATOM   3425  N   LEU A 229      -4.613   8.734 -12.369  1.00  1.110          N  
ATOM   3426  CA  LEU A 229      -4.841   7.350 -11.968  1.00  1.250          C  
ATOM   3427  C   LEU A 229      -4.182   6.292 -12.894  1.00  1.060          C  
ATOM   3428  O   LEU A 229      -4.102   5.121 -12.517  1.00  1.450          O  
ATOM   3429  CB  LEU A 229      -6.357   7.055 -11.840  1.00  1.690          C  
ATOM   3430  CG  LEU A 229      -7.257   7.894 -10.855  1.00  1.690          C  
ATOM   3431  CD1 LEU A 229      -8.679   7.370 -10.997  1.00  1.690          C  
ATOM   3432  CD2 LEU A 229      -6.786   7.823  -9.420  1.00  1.690          C  
ATOM   3433  H   LEU A 229      -4.802   9.068 -13.318  1.00  1.330          H  
ATOM   3434  HA  LEU A 229      -4.393   7.213 -10.989  1.00  1.500          H  
ATOM   3435 1HB  LEU A 229      -6.789   7.244 -12.776  1.00  2.030          H  
ATOM   3436 2HB  LEU A 229      -6.490   5.997 -11.602  1.00  2.030          H  
ATOM   3437  HG  LEU A 229      -7.257   8.938 -11.168  1.00  2.030          H  
ATOM   3438 1HD1 LEU A 229      -9.347   7.948 -10.359  1.00  2.030          H  
ATOM   3439 2HD1 LEU A 229      -9.010   7.449 -12.017  1.00  2.030          H  
ATOM   3440 3HD1 LEU A 229      -8.706   6.328 -10.695  1.00  2.030          H  
ATOM   3441 1HD2 LEU A 229      -7.449   8.408  -8.786  1.00  2.030          H  
ATOM   3442 2HD2 LEU A 229      -6.775   6.795  -9.075  1.00  2.030          H  
ATOM   3443 3HD2 LEU A 229      -5.802   8.244  -9.362  1.00  2.030          H  
ATOM   3444  N   LEU A 230      -3.809   6.650 -14.144  1.00  0.730          N  
ATOM   3445  CA  LEU A 230      -3.292   5.661 -15.102  1.00  0.840          C  
ATOM   3446  C   LEU A 230      -1.784   5.750 -15.267  1.00  0.990          C  
ATOM   3447  O   LEU A 230      -1.076   4.741 -15.272  1.00  1.230          O  
ATOM   3448  CB  LEU A 230      -3.933   5.896 -16.479  1.00  1.130          C  
ATOM   3449  CG  LEU A 230      -3.630   4.930 -17.624  1.00  1.130          C  
ATOM   3450  CD1 LEU A 230      -4.089   3.507 -17.278  1.00  1.130          C  
ATOM   3451  CD2 LEU A 230      -4.388   5.447 -18.840  1.00  1.130          C  
ATOM   3452  H   LEU A 230      -3.883   7.608 -14.465  1.00  0.880          H  
ATOM   3453  HA  LEU A 230      -3.541   4.669 -14.736  1.00  1.010          H  
ATOM   3454 1HB  LEU A 230      -4.963   5.955 -16.391  1.00  1.360          H  
ATOM   3455 2HB  LEU A 230      -3.605   6.870 -16.820  1.00  1.360          H  
ATOM   3456  HG  LEU A 230      -2.564   4.901 -17.829  1.00  1.360          H  
ATOM   3457 1HD1 LEU A 230      -3.883   2.853 -18.119  1.00  1.360          H  
ATOM   3458 2HD1 LEU A 230      -3.555   3.137 -16.406  1.00  1.360          H  
ATOM   3459 3HD1 LEU A 230      -5.141   3.507 -17.072  1.00  1.360          H  
ATOM   3460 1HD2 LEU A 230      -4.210   4.794 -19.696  1.00  1.360          H  
ATOM   3461 2HD2 LEU A 230      -5.456   5.474 -18.619  1.00  1.360          H  
ATOM   3462 3HD2 LEU A 230      -4.050   6.461 -19.087  1.00  1.360          H  
ATOM   3463  N   GLU A 231      -1.306   6.979 -15.431  1.00  0.980          N  
ATOM   3464  CA  GLU A 231       0.114   7.257 -15.679  1.00  1.190          C  
ATOM   3465  C   GLU A 231       0.650   8.292 -14.704  1.00  1.220          C  
ATOM   3466  O   GLU A 231       1.351   9.220 -15.113  1.00  1.430          O  
ATOM   3467  CB  GLU A 231       0.341   7.764 -17.110  1.00  1.580          C  
ATOM   3468  CG  GLU A 231      -0.036   6.810 -18.225  1.00  1.580          C  
ATOM   3469  CD  GLU A 231       0.298   7.374 -19.590  1.00  1.580          C  
ATOM   3470  OE1 GLU A 231       0.703   8.510 -19.654  1.00  1.580          O  
ATOM   3471  OE2 GLU A 231       0.165   6.674 -20.560  1.00  1.580          O  
ATOM   3472  H   GLU A 231      -1.981   7.746 -15.401  1.00  1.180          H  
ATOM   3473  HA  GLU A 231       0.682   6.335 -15.537  1.00  1.430          H  
ATOM   3474 1HB  GLU A 231      -0.223   8.663 -17.259  1.00  1.900          H  
ATOM   3475 2HB  GLU A 231       1.396   8.018 -17.237  1.00  1.900          H  
ATOM   3476 1HG  GLU A 231       0.469   5.853 -18.084  1.00  1.900          H  
ATOM   3477 2HG  GLU A 231      -1.104   6.643 -18.178  1.00  1.900          H  
ATOM   3478  N   SER A 232       0.315   8.134 -13.422  1.00  1.080          N  
ATOM   3479  CA  SER A 232       0.613   9.132 -12.399  1.00  1.090          C  
ATOM   3480  C   SER A 232       2.088   9.469 -12.186  1.00  1.070          C  
ATOM   3481  O   SER A 232       2.414  10.589 -11.784  1.00  1.150          O  
ATOM   3482  CB  SER A 232       0.022   8.692 -11.087  1.00  1.520          C  
ATOM   3483  OG  SER A 232       0.665   7.559 -10.592  1.00  1.520          O  
ATOM   3484  H   SER A 232      -0.200   7.312 -13.137  1.00  1.300          H  
ATOM   3485  HA  SER A 232       0.098  10.041 -12.692  1.00  1.310          H  
ATOM   3486 1HB  SER A 232       0.090   9.502 -10.361  1.00  1.830          H  
ATOM   3487 2HB  SER A 232      -1.041   8.475 -11.222  1.00  1.830          H  
ATOM   3488  HG  SER A 232       0.175   7.373  -9.754  1.00  1.830          H  
ATOM   3489  N   ALA A 233       3.026   8.590 -12.545  1.00  1.000          N  
ATOM   3490  CA  ALA A 233       4.440   8.949 -12.379  1.00  1.020          C  
ATOM   3491  C   ALA A 233       4.788  10.196 -13.202  1.00  1.210          C  
ATOM   3492  O   ALA A 233       5.756  10.895 -12.901  1.00  1.270          O  
ATOM   3493  CB  ALA A 233       5.353   7.822 -12.796  1.00  1.420          C  
ATOM   3494  H   ALA A 233       2.793   7.651 -12.892  1.00  1.200          H  
ATOM   3495  HA  ALA A 233       4.617   9.172 -11.331  1.00  1.220          H  
ATOM   3496 1HB  ALA A 233       6.384   8.118 -12.656  1.00  1.700          H  
ATOM   3497 2HB  ALA A 233       5.169   6.958 -12.230  1.00  1.700          H  
ATOM   3498 3HB  ALA A 233       5.167   7.609 -13.834  1.00  1.700          H  
ATOM   3499  N   SER A 234       4.035  10.436 -14.282  1.00  1.340          N  
ATOM   3500  CA  SER A 234       4.254  11.543 -15.201  1.00  1.540          C  
ATOM   3501  C   SER A 234       3.340  12.747 -14.963  1.00  1.390          C  
ATOM   3502  O   SER A 234       3.341  13.683 -15.768  1.00  1.440          O  
ATOM   3503  CB  SER A 234       4.059  11.074 -16.633  1.00  2.080          C  
ATOM   3504  OG  SER A 234       5.009  10.112 -17.004  1.00  2.080          O  
ATOM   3505  H   SER A 234       3.227   9.837 -14.475  1.00  1.610          H  
ATOM   3506  HA  SER A 234       5.285  11.876 -15.080  1.00  1.850          H  
ATOM   3507 1HB  SER A 234       3.055  10.651 -16.731  1.00  2.490          H  
ATOM   3508 2HB  SER A 234       4.120  11.925 -17.305  1.00  2.490          H  
ATOM   3509  HG  SER A 234       4.788   9.862 -17.905  1.00  2.490          H  
ATOM   3510  N   ASP A 235       2.524  12.736 -13.907  1.00  1.240          N  
ATOM   3511  CA  ASP A 235       1.598  13.845 -13.711  1.00  1.130          C  
ATOM   3512  C   ASP A 235       2.286  15.187 -13.635  1.00  1.060          C  
ATOM   3513  O   ASP A 235       3.241  15.371 -12.877  1.00  1.040          O  
ATOM   3514  CB  ASP A 235       0.797  13.685 -12.416  1.00  1.630          C  
ATOM   3515  CG  ASP A 235      -0.304  12.674 -12.458  1.00  1.630          C  
ATOM   3516  OD1 ASP A 235      -0.684  12.265 -13.529  1.00  1.630          O  
ATOM   3517  OD2 ASP A 235      -0.759  12.285 -11.407  1.00  1.630          O  
ATOM   3518  H   ASP A 235       2.545  11.962 -13.239  1.00  1.490          H  
ATOM   3519  HA  ASP A 235       0.907  13.864 -14.556  1.00  1.360          H  
ATOM   3520 1HB  ASP A 235       1.485  13.394 -11.628  1.00  1.950          H  
ATOM   3521 2HB  ASP A 235       0.369  14.651 -12.135  1.00  1.950          H  
ATOM   3522  N   GLU A 236       1.735  16.154 -14.368  1.00  1.250          N  
ATOM   3523  CA  GLU A 236       2.239  17.517 -14.338  1.00  1.320          C  
ATOM   3524  C   GLU A 236       1.847  18.132 -13.010  1.00  1.160          C  
ATOM   3525  O   GLU A 236       2.592  18.897 -12.394  1.00  1.110          O  
ATOM   3526  CB  GLU A 236       1.645  18.344 -15.482  1.00  1.820          C  
ATOM   3527  CG  GLU A 236       2.181  19.766 -15.578  1.00  1.820          C  
ATOM   3528  CD  GLU A 236       3.639  19.816 -15.922  1.00  1.820          C  
ATOM   3529  OE1 GLU A 236       4.105  18.922 -16.580  1.00  1.820          O  
ATOM   3530  OE2 GLU A 236       4.304  20.717 -15.482  1.00  1.820          O  
ATOM   3531  H   GLU A 236       0.974  15.914 -14.988  1.00  1.500          H  
ATOM   3532  HA  GLU A 236       3.329  17.501 -14.419  1.00  1.580          H  
ATOM   3533 1HB  GLU A 236       1.841  17.844 -16.431  1.00  2.180          H  
ATOM   3534 2HB  GLU A 236       0.565  18.406 -15.363  1.00  2.180          H  
ATOM   3535 1HG  GLU A 236       1.622  20.301 -16.343  1.00  2.180          H  
ATOM   3536 2HG  GLU A 236       2.019  20.278 -14.631  1.00  2.180          H  
ATOM   3537  N   ILE A 237       0.626  17.821 -12.586  1.00  1.110          N  
ATOM   3538  CA  ILE A 237       0.104  18.356 -11.352  1.00  1.030          C  
ATOM   3539  C   ILE A 237      -0.207  17.266 -10.350  1.00  0.920          C  
ATOM   3540  O   ILE A 237      -1.056  16.412 -10.591  1.00  0.900          O  
ATOM   3541  CB  ILE A 237      -1.179  19.184 -11.623  1.00  1.470          C  
ATOM   3542  CG1 ILE A 237      -0.891  20.320 -12.671  1.00  1.470          C  
ATOM   3543  CG2 ILE A 237      -1.767  19.752 -10.320  1.00  1.470          C  
ATOM   3544  CD1 ILE A 237       0.141  21.383 -12.260  1.00  1.470          C  
ATOM   3545  H   ILE A 237       0.067  17.186 -13.136  1.00  1.330          H  
ATOM   3546  HA  ILE A 237       0.854  18.999 -10.904  1.00  1.240          H  
ATOM   3547  HB  ILE A 237      -1.923  18.531 -12.076  1.00  1.770          H  
ATOM   3548 1HG1 ILE A 237      -0.543  19.857 -13.587  1.00  1.770          H  
ATOM   3549 2HG1 ILE A 237      -1.828  20.831 -12.882  1.00  1.770          H  
ATOM   3550 1HG2 ILE A 237      -2.675  20.306 -10.547  1.00  1.770          H  
ATOM   3551 2HG2 ILE A 237      -2.015  18.942  -9.635  1.00  1.770          H  
ATOM   3552 3HG2 ILE A 237      -1.049  20.412  -9.858  1.00  1.770          H  
ATOM   3553 1HD1 ILE A 237       0.243  22.102 -13.072  1.00  1.770          H  
ATOM   3554 2HD1 ILE A 237      -0.186  21.905 -11.367  1.00  1.770          H  
ATOM   3555 3HD1 ILE A 237       1.107  20.929 -12.077  1.00  1.770          H  
ATOM   3556  N   VAL A 238       0.445  17.362  -9.200  1.00  0.870          N  
ATOM   3557  CA  VAL A 238       0.226  16.479  -8.060  1.00  0.870          C  
ATOM   3558  C   VAL A 238      -0.056  17.372  -6.861  1.00  0.840          C  
ATOM   3559  O   VAL A 238       0.079  16.975  -5.702  1.00  0.810          O  
ATOM   3560  CB  VAL A 238       1.407  15.511  -7.819  1.00  1.220          C  
ATOM   3561  CG1 VAL A 238       1.541  14.555  -8.983  1.00  1.220          C  
ATOM   3562  CG2 VAL A 238       2.680  16.256  -7.682  1.00  1.220          C  
ATOM   3563  H   VAL A 238       1.138  18.096  -9.132  1.00  1.040          H  
ATOM   3564  HA  VAL A 238      -0.657  15.869  -8.253  1.00  1.040          H  
ATOM   3565  HB  VAL A 238       1.213  14.927  -6.916  1.00  1.460          H  
ATOM   3566 1HG1 VAL A 238       2.367  13.863  -8.800  1.00  1.460          H  
ATOM   3567 2HG1 VAL A 238       0.612  13.986  -9.104  1.00  1.460          H  
ATOM   3568 3HG1 VAL A 238       1.740  15.117  -9.894  1.00  1.460          H  
ATOM   3569 1HG2 VAL A 238       3.466  15.537  -7.538  1.00  1.460          H  
ATOM   3570 2HG2 VAL A 238       2.876  16.811  -8.593  1.00  1.460          H  
ATOM   3571 3HG2 VAL A 238       2.635  16.937  -6.834  1.00  1.460          H  
ATOM   3572  N   ARG A 239      -0.419  18.606  -7.186  1.00  0.860          N  
ATOM   3573  CA  ARG A 239      -0.714  19.652  -6.231  1.00  0.860          C  
ATOM   3574  C   ARG A 239      -1.755  19.181  -5.240  1.00  0.870          C  
ATOM   3575  O   ARG A 239      -2.787  18.654  -5.629  1.00  0.980          O  
ATOM   3576  CB  ARG A 239      -1.234  20.879  -6.953  1.00  1.200          C  
ATOM   3577  CG  ARG A 239      -1.569  22.069  -6.083  1.00  1.200          C  
ATOM   3578  CD  ARG A 239      -2.050  23.222  -6.900  1.00  1.200          C  
ATOM   3579  NE  ARG A 239      -3.283  22.905  -7.641  1.00  1.200          N  
ATOM   3580  CZ  ARG A 239      -4.544  22.939  -7.139  1.00  1.200          C  
ATOM   3581  NH1 ARG A 239      -4.763  23.266  -5.878  1.00  1.200          N  
ATOM   3582  NH2 ARG A 239      -5.566  22.641  -7.927  1.00  1.200          N  
ATOM   3583  H   ARG A 239      -0.509  18.812  -8.168  1.00  1.030          H  
ATOM   3584  HA  ARG A 239       0.201  19.931  -5.720  1.00  1.030          H  
ATOM   3585 1HB  ARG A 239      -0.491  21.212  -7.673  1.00  1.440          H  
ATOM   3586 2HB  ARG A 239      -2.134  20.613  -7.500  1.00  1.440          H  
ATOM   3587 1HG  ARG A 239      -2.351  21.799  -5.378  1.00  1.440          H  
ATOM   3588 2HG  ARG A 239      -0.676  22.380  -5.538  1.00  1.440          H  
ATOM   3589 1HD  ARG A 239      -2.237  24.081  -6.258  1.00  1.440          H  
ATOM   3590 2HD  ARG A 239      -1.279  23.484  -7.627  1.00  1.440          H  
ATOM   3591  HE  ARG A 239      -3.180  22.652  -8.616  1.00  1.440          H  
ATOM   3592 1HH1 ARG A 239      -3.992  23.494  -5.270  1.00  1.440          H  
ATOM   3593 2HH1 ARG A 239      -5.707  23.286  -5.515  1.00  1.440          H  
ATOM   3594 1HH2 ARG A 239      -5.404  22.392  -8.893  1.00  1.440          H  
ATOM   3595 2HH2 ARG A 239      -6.509  22.665  -7.567  1.00  1.440          H  
ATOM   3596  N   GLY A 240      -1.490  19.397  -3.958  1.00  0.830          N  
ATOM   3597  CA  GLY A 240      -2.405  19.016  -2.893  1.00  0.850          C  
ATOM   3598  C   GLY A 240      -2.107  17.650  -2.276  1.00  0.730          C  
ATOM   3599  O   GLY A 240      -2.636  17.337  -1.210  1.00  0.690          O  
ATOM   3600  H   GLY A 240      -0.613  19.833  -3.707  1.00  1.000          H  
ATOM   3601 1HA  GLY A 240      -2.375  19.774  -2.110  1.00  1.020          H  
ATOM   3602 2HA  GLY A 240      -3.425  19.015  -3.284  1.00  1.020          H  
ATOM   3603  N   LEU A 241      -1.252  16.844  -2.905  1.00  0.700          N  
ATOM   3604  CA  LEU A 241      -0.937  15.542  -2.341  1.00  0.630          C  
ATOM   3605  C   LEU A 241      -0.038  15.763  -1.077  1.00  0.530          C  
ATOM   3606  O   LEU A 241       0.818  16.646  -1.104  1.00  0.550          O  
ATOM   3607  CB  LEU A 241      -0.226  14.661  -3.388  1.00  0.910          C  
ATOM   3608  CG  LEU A 241      -0.003  13.125  -3.040  1.00  0.910          C  
ATOM   3609  CD1 LEU A 241      -1.335  12.386  -3.046  1.00  0.910          C  
ATOM   3610  CD2 LEU A 241       0.875  12.474  -4.044  1.00  0.910          C  
ATOM   3611  H   LEU A 241      -0.830  17.117  -3.800  1.00  0.840          H  
ATOM   3612  HA  LEU A 241      -1.876  15.064  -2.114  1.00  0.760          H  
ATOM   3613 1HB  LEU A 241      -0.824  14.688  -4.282  1.00  1.090          H  
ATOM   3614 2HB  LEU A 241       0.694  15.116  -3.633  1.00  1.090          H  
ATOM   3615  HG  LEU A 241       0.448  13.039  -2.047  1.00  1.090          H  
ATOM   3616 1HD1 LEU A 241      -1.157  11.339  -2.802  1.00  1.090          H  
ATOM   3617 2HD1 LEU A 241      -2.027  12.795  -2.344  1.00  1.090          H  
ATOM   3618 3HD1 LEU A 241      -1.777  12.448  -4.036  1.00  1.090          H  
ATOM   3619 1HD2 LEU A 241       0.990  11.424  -3.776  1.00  1.090          H  
ATOM   3620 2HD2 LEU A 241       0.407  12.561  -5.022  1.00  1.090          H  
ATOM   3621 3HD2 LEU A 241       1.831  12.927  -4.064  1.00  1.090          H  
ATOM   3622  N   PRO A 242      -0.266  15.048   0.050  1.00  0.530          N  
ATOM   3623  CA  PRO A 242       0.481  15.001   1.317  1.00  0.510          C  
ATOM   3624  C   PRO A 242       1.932  14.560   1.244  1.00  0.430          C  
ATOM   3625  O   PRO A 242       2.315  13.943   0.261  1.00  0.380          O  
ATOM   3626  CB  PRO A 242      -0.306  13.985   2.113  1.00  0.770          C  
ATOM   3627  CG  PRO A 242      -1.647  13.971   1.539  1.00  0.770          C  
ATOM   3628  CD  PRO A 242      -1.480  14.204   0.120  1.00  0.770          C  
ATOM   3629  HA  PRO A 242       0.409  15.995   1.803  1.00  0.610          H  
ATOM   3630 1HB  PRO A 242       0.171  13.016   1.986  1.00  0.920          H  
ATOM   3631 2HB  PRO A 242      -0.288  14.237   3.170  1.00  0.920          H  
ATOM   3632 1HG  PRO A 242      -2.160  13.026   1.774  1.00  0.920          H  
ATOM   3633 2HG  PRO A 242      -2.238  14.777   1.990  1.00  0.920          H  
ATOM   3634 1HD  PRO A 242      -1.339  13.253  -0.361  1.00  0.920          H  
ATOM   3635 2HD  PRO A 242      -2.393  14.738  -0.179  1.00  0.920          H  
ATOM   3636  N   ASP A 243       2.737  14.849   2.293  1.00  0.440          N  
ATOM   3637  CA  ASP A 243       4.147  14.380   2.367  1.00  0.380          C  
ATOM   3638  C   ASP A 243       4.193  12.904   2.034  1.00  0.310          C  
ATOM   3639  O   ASP A 243       3.306  12.145   2.453  1.00  0.360          O  
ATOM   3640  CB  ASP A 243       4.754  14.494   3.785  1.00  0.560          C  
ATOM   3641  CG  ASP A 243       5.118  15.923   4.347  1.00  0.560          C  
ATOM   3642  OD1 ASP A 243       5.101  16.885   3.617  1.00  0.560          O  
ATOM   3643  OD2 ASP A 243       5.452  16.008   5.523  1.00  0.560          O  
ATOM   3644  H   ASP A 243       2.368  15.386   3.066  1.00  0.530          H  
ATOM   3645  HA  ASP A 243       4.766  14.903   1.642  1.00  0.460          H  
ATOM   3646 1HB  ASP A 243       4.073  14.016   4.496  1.00  0.670          H  
ATOM   3647 2HB  ASP A 243       5.676  13.907   3.795  1.00  0.670          H  
ATOM   3648  N   VAL A 244       5.215  12.491   1.275  1.00  0.210          N  
ATOM   3649  CA  VAL A 244       5.208  11.076   0.933  1.00  0.150          C  
ATOM   3650  C   VAL A 244       6.576  10.495   1.226  1.00  0.230          C  
ATOM   3651  O   VAL A 244       7.558  11.210   1.150  1.00  0.260          O  
ATOM   3652  CB  VAL A 244       4.947  10.892  -0.600  1.00  0.230          C  
ATOM   3653  CG1 VAL A 244       3.688  11.625  -1.009  1.00  0.230          C  
ATOM   3654  CG2 VAL A 244       6.105  11.349  -1.449  1.00  0.230          C  
ATOM   3655  H   VAL A 244       5.966  13.139   1.020  1.00  0.250          H  
ATOM   3656  HA  VAL A 244       4.467  10.554   1.515  1.00  0.180          H  
ATOM   3657  HB  VAL A 244       4.766   9.825  -0.774  1.00  0.280          H  
ATOM   3658 1HG1 VAL A 244       3.481  11.454  -2.059  1.00  0.280          H  
ATOM   3659 2HG1 VAL A 244       2.843  11.349  -0.440  1.00  0.280          H  
ATOM   3660 3HG1 VAL A 244       3.866  12.661  -0.854  1.00  0.280          H  
ATOM   3661 1HG2 VAL A 244       5.875  11.190  -2.503  1.00  0.280          H  
ATOM   3662 2HG2 VAL A 244       6.262  12.384  -1.275  1.00  0.280          H  
ATOM   3663 3HG2 VAL A 244       6.992  10.794  -1.201  1.00  0.280          H  
ATOM   3664  N   LEU A 245       6.624   9.196   1.452  1.00  0.300          N  
ATOM   3665  CA  LEU A 245       7.840   8.407   1.568  1.00  0.430          C  
ATOM   3666  C   LEU A 245       7.880   7.443   0.432  1.00  0.440          C  
ATOM   3667  O   LEU A 245       6.886   6.759   0.146  1.00  0.500          O  
ATOM   3668  CB  LEU A 245       7.918   7.628   2.884  1.00  0.550          C  
ATOM   3669  CG  LEU A 245       9.044   6.479   3.013  1.00  0.550          C  
ATOM   3670  CD1 LEU A 245      10.403   7.048   3.007  1.00  0.550          C  
ATOM   3671  CD2 LEU A 245       8.842   5.665   4.303  1.00  0.550          C  
ATOM   3672  H   LEU A 245       5.727   8.720   1.557  1.00  0.360          H  
ATOM   3673  HA  LEU A 245       8.707   9.067   1.478  1.00  0.520          H  
ATOM   3674 1HB  LEU A 245       8.118   8.339   3.662  1.00  0.660          H  
ATOM   3675 2HB  LEU A 245       6.980   7.204   3.043  1.00  0.660          H  
ATOM   3676  HG  LEU A 245       8.963   5.832   2.162  1.00  0.660          H  
ATOM   3677 1HD1 LEU A 245      11.136   6.243   3.071  1.00  0.660          H  
ATOM   3678 2HD1 LEU A 245      10.578   7.605   2.096  1.00  0.660          H  
ATOM   3679 3HD1 LEU A 245      10.495   7.695   3.870  1.00  0.660          H  
ATOM   3680 1HD2 LEU A 245       9.593   4.879   4.363  1.00  0.660          H  
ATOM   3681 2HD2 LEU A 245       8.942   6.316   5.153  1.00  0.660          H  
ATOM   3682 3HD2 LEU A 245       7.867   5.225   4.304  1.00  0.660          H  
ATOM   3683  N   MET A 246       8.986   7.417  -0.262  1.00  0.420          N  
ATOM   3684  CA  MET A 246       9.091   6.505  -1.359  1.00  0.450          C  
ATOM   3685  C   MET A 246      10.050   5.416  -0.913  1.00  0.550          C  
ATOM   3686  O   MET A 246      11.093   5.724  -0.338  1.00  0.640          O  
ATOM   3687  CB  MET A 246       9.546   7.309  -2.564  1.00  0.620          C  
ATOM   3688  CG  MET A 246       8.664   8.587  -2.769  1.00  0.620          C  
ATOM   3689  SD  MET A 246       6.887   8.330  -3.093  1.00  0.620          S  
ATOM   3690  CE  MET A 246       6.839   7.894  -4.796  1.00  0.620          C  
ATOM   3691  H   MET A 246       9.767   8.040  -0.016  1.00  0.500          H  
ATOM   3692  HA  MET A 246       8.127   6.044  -1.566  1.00  0.540          H  
ATOM   3693 1HB  MET A 246      10.580   7.628  -2.425  1.00  0.740          H  
ATOM   3694 2HB  MET A 246       9.504   6.708  -3.438  1.00  0.740          H  
ATOM   3695 1HG  MET A 246       8.765   9.239  -1.904  1.00  0.740          H  
ATOM   3696 2HG  MET A 246       9.047   9.107  -3.599  1.00  0.740          H  
ATOM   3697 1HE  MET A 246       5.817   7.708  -5.104  1.00  0.740          H  
ATOM   3698 2HE  MET A 246       7.256   8.698  -5.381  1.00  0.740          H  
ATOM   3699 3HE  MET A 246       7.388   7.051  -4.952  1.00  0.740          H  
ATOM   3700  N   VAL A 247       9.713   4.162  -1.159  1.00  0.580          N  
ATOM   3701  CA  VAL A 247      10.587   3.061  -0.763  1.00  0.680          C  
ATOM   3702  C   VAL A 247      10.919   2.167  -1.965  1.00  0.730          C  
ATOM   3703  O   VAL A 247      10.029   1.733  -2.708  1.00  0.700          O  
ATOM   3704  CB  VAL A 247       9.918   2.217   0.352  1.00  0.910          C  
ATOM   3705  CG1 VAL A 247      10.856   1.091   0.790  1.00  0.910          C  
ATOM   3706  CG2 VAL A 247       9.483   3.110   1.515  1.00  0.910          C  
ATOM   3707  H   VAL A 247       8.813   3.963  -1.593  1.00  0.700          H  
ATOM   3708  HA  VAL A 247      11.515   3.469  -0.376  1.00  0.820          H  
ATOM   3709  HB  VAL A 247       9.061   1.763  -0.043  1.00  1.090          H  
ATOM   3710 1HG1 VAL A 247      10.380   0.491   1.554  1.00  1.090          H  
ATOM   3711 2HG1 VAL A 247      11.104   0.454  -0.057  1.00  1.090          H  
ATOM   3712 3HG1 VAL A 247      11.771   1.516   1.190  1.00  1.090          H  
ATOM   3713 1HG2 VAL A 247       8.994   2.521   2.273  1.00  1.090          H  
ATOM   3714 2HG2 VAL A 247      10.321   3.611   1.946  1.00  1.090          H  
ATOM   3715 3HG2 VAL A 247       8.784   3.842   1.133  1.00  1.090          H  
ATOM   3716  N   LEU A 248      12.210   1.930  -2.165  1.00  0.780          N  
ATOM   3717  CA  LEU A 248      12.735   1.103  -3.239  1.00  0.810          C  
ATOM   3718  C   LEU A 248      13.727   0.047  -2.813  1.00  0.810          C  
ATOM   3719  O   LEU A 248      14.274   0.079  -1.710  1.00  0.790          O  
ATOM   3720  CB  LEU A 248      13.348   1.960  -4.341  1.00  1.120          C  
ATOM   3721  CG  LEU A 248      12.387   2.886  -5.076  1.00  1.120          C  
ATOM   3722  CD1 LEU A 248      13.180   3.787  -6.018  1.00  1.120          C  
ATOM   3723  CD2 LEU A 248      11.352   2.010  -5.829  1.00  1.120          C  
ATOM   3724  H   LEU A 248      12.874   2.326  -1.500  1.00  0.940          H  
ATOM   3725  HA  LEU A 248      11.908   0.541  -3.646  1.00  0.970          H  
ATOM   3726 1HB  LEU A 248      14.119   2.585  -3.888  1.00  1.350          H  
ATOM   3727 2HB  LEU A 248      13.826   1.310  -5.069  1.00  1.350          H  
ATOM   3728  HG  LEU A 248      11.869   3.539  -4.376  1.00  1.350          H  
ATOM   3729 1HD1 LEU A 248      12.495   4.453  -6.551  1.00  1.350          H  
ATOM   3730 2HD1 LEU A 248      13.889   4.385  -5.454  1.00  1.350          H  
ATOM   3731 3HD1 LEU A 248      13.718   3.193  -6.729  1.00  1.350          H  
ATOM   3732 1HD2 LEU A 248      10.701   2.608  -6.364  1.00  1.350          H  
ATOM   3733 2HD2 LEU A 248      11.839   1.350  -6.499  1.00  1.350          H  
ATOM   3734 3HD2 LEU A 248      10.773   1.431  -5.148  1.00  1.350          H  
ATOM   3735  N   SER A 249      13.931  -0.914  -3.697  1.00  0.910          N  
ATOM   3736  CA  SER A 249      14.904  -1.959  -3.487  1.00  0.970          C  
ATOM   3737  C   SER A 249      15.792  -2.091  -4.723  1.00  1.000          C  
ATOM   3738  O   SER A 249      15.388  -1.709  -5.836  1.00  1.010          O  
ATOM   3739  CB  SER A 249      14.189  -3.272  -3.219  1.00  1.330          C  
ATOM   3740  OG  SER A 249      13.339  -3.189  -2.095  1.00  1.330          O  
ATOM   3741  H   SER A 249      13.415  -0.931  -4.564  1.00  1.090          H  
ATOM   3742  HA  SER A 249      15.541  -1.702  -2.641  1.00  1.160          H  
ATOM   3743 1HB  SER A 249      13.617  -3.563  -4.097  1.00  1.600          H  
ATOM   3744 2HB  SER A 249      14.934  -4.034  -3.052  1.00  1.600          H  
ATOM   3745  HG  SER A 249      12.837  -4.008  -2.080  1.00  1.600          H  
ATOM   3746  N   GLU A 250      16.971  -2.690  -4.513  1.00  1.010          N  
ATOM   3747  CA  GLU A 250      17.949  -3.043  -5.548  1.00  1.080          C  
ATOM   3748  C   GLU A 250      17.343  -3.883  -6.668  1.00  1.100          C  
ATOM   3749  O   GLU A 250      17.738  -3.744  -7.832  1.00  1.280          O  
ATOM   3750  CB  GLU A 250      19.109  -3.844  -4.948  1.00  1.480          C  
ATOM   3751  CG  GLU A 250      20.248  -4.152  -5.935  1.00  1.480          C  
ATOM   3752  CD  GLU A 250      21.352  -4.985  -5.343  1.00  1.480          C  
ATOM   3753  OE1 GLU A 250      21.101  -5.673  -4.381  1.00  1.480          O  
ATOM   3754  OE2 GLU A 250      22.441  -4.952  -5.863  1.00  1.480          O  
ATOM   3755  H   GLU A 250      17.226  -2.850  -3.540  1.00  1.210          H  
ATOM   3756  HA  GLU A 250      18.338  -2.122  -5.983  1.00  1.300          H  
ATOM   3757 1HB  GLU A 250      19.532  -3.293  -4.109  1.00  1.780          H  
ATOM   3758 2HB  GLU A 250      18.731  -4.788  -4.564  1.00  1.780          H  
ATOM   3759 1HG  GLU A 250      19.852  -4.688  -6.794  1.00  1.780          H  
ATOM   3760 2HG  GLU A 250      20.660  -3.211  -6.292  1.00  1.780          H  
ATOM   3761  N   HIS A 251      16.429  -4.787  -6.332  1.00  1.050          N  
ATOM   3762  CA  HIS A 251      15.837  -5.649  -7.322  1.00  1.180          C  
ATOM   3763  C   HIS A 251      14.321  -5.492  -7.251  1.00  1.320          C  
ATOM   3764  O   HIS A 251      13.806  -4.981  -6.260  1.00  1.490          O  
ATOM   3765  CB  HIS A 251      16.230  -7.110  -7.042  1.00  1.600          C  
ATOM   3766  CG  HIS A 251      17.673  -7.365  -7.108  1.00  1.600          C  
ATOM   3767  ND1 HIS A 251      18.355  -7.490  -8.297  1.00  1.600          N  
ATOM   3768  CD2 HIS A 251      18.588  -7.521  -6.126  1.00  1.600          C  
ATOM   3769  CE1 HIS A 251      19.634  -7.707  -8.040  1.00  1.600          C  
ATOM   3770  NE2 HIS A 251      19.797  -7.735  -6.732  1.00  1.600          N  
ATOM   3771  H   HIS A 251      16.124  -4.932  -5.369  1.00  1.260          H  
ATOM   3772  HA  HIS A 251      16.197  -5.355  -8.300  1.00  1.420          H  
ATOM   3773 1HB  HIS A 251      15.906  -7.378  -6.046  1.00  1.920          H  
ATOM   3774 2HB  HIS A 251      15.742  -7.780  -7.724  1.00  1.920          H  
ATOM   3775  HD2 HIS A 251      18.402  -7.480  -5.056  1.00  1.920          H  
ATOM   3776  HE1 HIS A 251      20.419  -7.839  -8.781  1.00  1.920          H  
ATOM   3777  HE2 HIS A 251      20.676  -7.880  -6.245  1.00  1.920          H  
ATOM   3778  N   ASP A 252      13.573  -5.868  -8.290  1.00  1.460          N  
ATOM   3779  CA  ASP A 252      13.995  -6.413  -9.572  1.00  1.790          C  
ATOM   3780  C   ASP A 252      13.637  -5.544 -10.780  1.00  1.690          C  
ATOM   3781  O   ASP A 252      14.405  -5.471 -11.740  1.00  2.570          O  
ATOM   3782  CB  ASP A 252      13.399  -7.789  -9.636  1.00  2.370          C  
ATOM   3783  CG  ASP A 252      11.950  -7.716  -9.324  1.00  2.370          C  
ATOM   3784  OD1 ASP A 252      11.417  -6.602  -9.141  1.00  2.370          O  
ATOM   3785  OD2 ASP A 252      11.370  -8.758  -9.191  1.00  2.370          O  
ATOM   3786  H   ASP A 252      12.565  -5.753  -8.193  1.00  1.750          H  
ATOM   3787  HA  ASP A 252      15.069  -6.538  -9.594  1.00  2.150          H  
ATOM   3788 1HB  ASP A 252      13.538  -8.197 -10.630  1.00  2.850          H  
ATOM   3789 2HB  ASP A 252      13.887  -8.452  -8.930  1.00  2.850          H  
ATOM   3790  N   VAL A 253      12.510  -4.850 -10.715  1.00  0.940          N  
ATOM   3791  CA  VAL A 253      12.049  -4.061 -11.852  1.00  0.890          C  
ATOM   3792  C   VAL A 253      12.487  -2.596 -11.793  1.00  0.870          C  
ATOM   3793  O   VAL A 253      11.918  -1.782 -11.052  1.00  0.830          O  
ATOM   3794  CB  VAL A 253      10.508  -4.108 -11.926  1.00  1.270          C  
ATOM   3795  CG1 VAL A 253       9.984  -3.315 -13.093  1.00  1.270          C  
ATOM   3796  CG2 VAL A 253      10.082  -5.481 -12.061  1.00  1.270          C  
ATOM   3797  H   VAL A 253      11.938  -5.008  -9.889  1.00  1.130          H  
ATOM   3798  HA  VAL A 253      12.456  -4.510 -12.760  1.00  1.070          H  
ATOM   3799  HB  VAL A 253      10.103  -3.678 -11.023  1.00  1.520          H  
ATOM   3800 1HG1 VAL A 253       8.898  -3.372 -13.106  1.00  1.520          H  
ATOM   3801 2HG1 VAL A 253      10.275  -2.310 -13.001  1.00  1.520          H  
ATOM   3802 3HG1 VAL A 253      10.377  -3.727 -14.022  1.00  1.520          H  
ATOM   3803 1HG2 VAL A 253       9.003  -5.541 -12.114  1.00  1.520          H  
ATOM   3804 2HG2 VAL A 253      10.513  -5.837 -12.951  1.00  1.520          H  
ATOM   3805 3HG2 VAL A 253      10.424  -6.076 -11.231  1.00  1.520          H  
ATOM   3806  N   ALA A 254      13.424  -2.243 -12.674  1.00  0.930          N  
ATOM   3807  CA  ALA A 254      13.953  -0.885 -12.776  1.00  0.950          C  
ATOM   3808  C   ALA A 254      12.851   0.107 -13.122  1.00  0.890          C  
ATOM   3809  O   ALA A 254      12.932   1.273 -12.741  1.00  0.860          O  
ATOM   3810  CB  ALA A 254      15.055  -0.802 -13.813  1.00  1.320          C  
ATOM   3811  H   ALA A 254      13.822  -2.969 -13.260  1.00  1.120          H  
ATOM   3812  HA  ALA A 254      14.364  -0.614 -11.806  1.00  1.140          H  
ATOM   3813 1HB  ALA A 254      15.445   0.214 -13.840  1.00  1.590          H  
ATOM   3814 2HB  ALA A 254      15.853  -1.492 -13.549  1.00  1.590          H  
ATOM   3815 3HB  ALA A 254      14.672  -1.055 -14.791  1.00  1.590          H  
ATOM   3816  N   ALA A 255      11.856  -0.338 -13.900  1.00  0.890          N  
ATOM   3817  CA  ALA A 255      10.741   0.512 -14.288  1.00  0.840          C  
ATOM   3818  C   ALA A 255       9.956   0.990 -13.069  1.00  0.770          C  
ATOM   3819  O   ALA A 255       9.359   2.068 -13.129  1.00  0.710          O  
ATOM   3820  CB  ALA A 255       9.810  -0.194 -15.254  1.00  1.200          C  
ATOM   3821  H   ALA A 255      11.867  -1.298 -14.215  1.00  1.070          H  
ATOM   3822  HA  ALA A 255      11.148   1.391 -14.787  1.00  1.010          H  
ATOM   3823 1HB  ALA A 255       9.008   0.487 -15.539  1.00  1.440          H  
ATOM   3824 2HB  ALA A 255      10.358  -0.477 -16.136  1.00  1.440          H  
ATOM   3825 3HB  ALA A 255       9.383  -1.068 -14.790  1.00  1.440          H  
ATOM   3826  N   MET A 256       9.859   0.169 -12.000  1.00  0.800          N  
ATOM   3827  CA  MET A 256       9.134   0.614 -10.831  1.00  0.740          C  
ATOM   3828  C   MET A 256      10.042   1.583 -10.115  1.00  0.720          C  
ATOM   3829  O   MET A 256       9.607   2.627  -9.646  1.00  0.700          O  
ATOM   3830  CB  MET A 256       8.648  -0.542  -9.959  1.00  1.060          C  
ATOM   3831  CG  MET A 256       7.501  -1.341 -10.615  1.00  1.060          C  
ATOM   3832  SD  MET A 256       6.676  -2.548  -9.511  1.00  1.060          S  
ATOM   3833  CE  MET A 256       7.783  -3.923  -9.358  1.00  1.060          C  
ATOM   3834  H   MET A 256      10.356  -0.719 -11.944  1.00  0.960          H  
ATOM   3835  HA  MET A 256       8.251   1.162 -11.148  1.00  0.890          H  
ATOM   3836 1HB  MET A 256       9.479  -1.223  -9.766  1.00  1.270          H  
ATOM   3837 2HB  MET A 256       8.294  -0.159  -8.997  1.00  1.270          H  
ATOM   3838 1HG  MET A 256       6.751  -0.636 -10.961  1.00  1.270          H  
ATOM   3839 2HG  MET A 256       7.880  -1.867 -11.480  1.00  1.270          H  
ATOM   3840 1HE  MET A 256       7.340  -4.674  -8.703  1.00  1.270          H  
ATOM   3841 2HE  MET A 256       7.949  -4.358 -10.330  1.00  1.270          H  
ATOM   3842 3HE  MET A 256       8.729  -3.590  -8.937  1.00  1.270          H  
ATOM   3843  N   ARG A 257      11.354   1.311 -10.093  1.00  0.730          N  
ATOM   3844  CA  ARG A 257      12.201   2.297  -9.433  1.00  0.720          C  
ATOM   3845  C   ARG A 257      12.041   3.646 -10.102  1.00  0.670          C  
ATOM   3846  O   ARG A 257      11.959   4.679  -9.425  1.00  0.620          O  
ATOM   3847  CB  ARG A 257      13.685   1.948  -9.432  1.00  1.010          C  
ATOM   3848  CG  ARG A 257      14.131   0.848  -8.484  1.00  1.010          C  
ATOM   3849  CD  ARG A 257      15.601   0.878  -8.320  1.00  1.010          C  
ATOM   3850  NE  ARG A 257      16.300   0.441  -9.499  1.00  1.010          N  
ATOM   3851  CZ  ARG A 257      16.670  -0.832  -9.729  1.00  1.010          C  
ATOM   3852  NH1 ARG A 257      16.428  -1.768  -8.835  1.00  1.010          N  
ATOM   3853  NH2 ARG A 257      17.303  -1.140 -10.850  1.00  1.010          N  
ATOM   3854  H   ARG A 257      11.710   0.431 -10.480  1.00  0.880          H  
ATOM   3855  HA  ARG A 257      11.875   2.406  -8.418  1.00  0.860          H  
ATOM   3856 1HB  ARG A 257      13.974   1.639 -10.430  1.00  1.210          H  
ATOM   3857 2HB  ARG A 257      14.257   2.843  -9.197  1.00  1.210          H  
ATOM   3858 1HG  ARG A 257      13.701   0.966  -7.522  1.00  1.210          H  
ATOM   3859 2HG  ARG A 257      13.844  -0.123  -8.893  1.00  1.210          H  
ATOM   3860 1HD  ARG A 257      15.906   1.904  -8.112  1.00  1.210          H  
ATOM   3861 2HD  ARG A 257      15.892   0.259  -7.477  1.00  1.210          H  
ATOM   3862  HE  ARG A 257      16.523   1.133 -10.203  1.00  1.210          H  
ATOM   3863 1HH1 ARG A 257      15.964  -1.572  -7.931  1.00  1.210          H  
ATOM   3864 2HH1 ARG A 257      16.763  -2.724  -8.982  1.00  1.210          H  
ATOM   3865 1HH2 ARG A 257      17.502  -0.422 -11.530  1.00  1.210          H  
ATOM   3866 2HH2 ARG A 257      17.594  -2.093 -11.020  1.00  1.210          H  
ATOM   3867  N   ALA A 258      11.999   3.650 -11.434  1.00  0.680          N  
ATOM   3868  CA  ALA A 258      11.810   4.888 -12.151  1.00  0.630          C  
ATOM   3869  C   ALA A 258      10.454   5.497 -11.840  1.00  0.560          C  
ATOM   3870  O   ALA A 258      10.370   6.657 -11.469  1.00  0.480          O  
ATOM   3871  CB  ALA A 258      11.927   4.650 -13.639  1.00  0.900          C  
ATOM   3872  H   ALA A 258      12.131   2.772 -11.945  1.00  0.820          H  
ATOM   3873  HA  ALA A 258      12.583   5.586 -11.836  1.00  0.760          H  
ATOM   3874 1HB  ALA A 258      11.801   5.598 -14.167  1.00  1.080          H  
ATOM   3875 2HB  ALA A 258      12.906   4.229 -13.861  1.00  1.080          H  
ATOM   3876 3HB  ALA A 258      11.152   3.953 -13.952  1.00  1.080          H  
ATOM   3877  N   ALA A 259       9.390   4.696 -11.840  1.00  0.600          N  
ATOM   3878  CA  ALA A 259       8.053   5.229 -11.605  1.00  0.550          C  
ATOM   3879  C   ALA A 259       7.920   5.915 -10.259  1.00  0.470          C  
ATOM   3880  O   ALA A 259       7.325   6.999 -10.150  1.00  0.420          O  
ATOM   3881  CB  ALA A 259       7.078   4.078 -11.727  1.00  0.790          C  
ATOM   3882  H   ALA A 259       9.486   3.713 -12.112  1.00  0.720          H  
ATOM   3883  HA  ALA A 259       7.853   5.980 -12.355  1.00  0.660          H  
ATOM   3884 1HB  ALA A 259       6.125   4.420 -11.627  1.00  0.950          H  
ATOM   3885 2HB  ALA A 259       7.182   3.613 -12.699  1.00  0.950          H  
ATOM   3886 3HB  ALA A 259       7.292   3.345 -10.953  1.00  0.950          H  
ATOM   3887  N   VAL A 260       8.534   5.311  -9.262  1.00  0.490          N  
ATOM   3888  CA  VAL A 260       8.550   5.795  -7.907  1.00  0.490          C  
ATOM   3889  C   VAL A 260       9.403   7.058  -7.823  1.00  0.480          C  
ATOM   3890  O   VAL A 260       8.971   8.053  -7.243  1.00  0.500          O  
ATOM   3891  CB  VAL A 260       9.058   4.649  -7.035  1.00  0.690          C  
ATOM   3892  CG1 VAL A 260       9.304   5.024  -5.576  1.00  0.690          C  
ATOM   3893  CG2 VAL A 260       8.020   3.544  -7.095  1.00  0.690          C  
ATOM   3894  H   VAL A 260       8.991   4.416  -9.466  1.00  0.590          H  
ATOM   3895  HA  VAL A 260       7.529   6.038  -7.615  1.00  0.590          H  
ATOM   3896  HB  VAL A 260       9.998   4.318  -7.460  1.00  0.820          H  
ATOM   3897 1HG1 VAL A 260       9.665   4.169  -5.026  1.00  0.820          H  
ATOM   3898 2HG1 VAL A 260      10.040   5.822  -5.520  1.00  0.820          H  
ATOM   3899 3HG1 VAL A 260       8.400   5.316  -5.139  1.00  0.820          H  
ATOM   3900 1HG2 VAL A 260       8.366   2.697  -6.527  1.00  0.820          H  
ATOM   3901 2HG2 VAL A 260       7.087   3.908  -6.678  1.00  0.820          H  
ATOM   3902 3HG2 VAL A 260       7.838   3.233  -8.116  1.00  0.820          H  
ATOM   3903  N   THR A 261      10.598   7.028  -8.425  1.00  0.470          N  
ATOM   3904  CA  THR A 261      11.526   8.154  -8.440  1.00  0.480          C  
ATOM   3905  C   THR A 261      10.925   9.377  -9.150  1.00  0.450          C  
ATOM   3906  O   THR A 261      11.057  10.509  -8.675  1.00  0.460          O  
ATOM   3907  CB  THR A 261      12.849   7.761  -9.137  1.00  0.670          C  
ATOM   3908  OG1 THR A 261      13.454   6.669  -8.429  1.00  0.670          O  
ATOM   3909  CG2 THR A 261      13.819   8.941  -9.126  1.00  0.670          C  
ATOM   3910  H   THR A 261      10.905   6.164  -8.871  1.00  0.560          H  
ATOM   3911  HA  THR A 261      11.747   8.423  -7.411  1.00  0.580          H  
ATOM   3912  HB  THR A 261      12.647   7.459 -10.164  1.00  0.800          H  
ATOM   3913  HG1 THR A 261      12.939   5.857  -8.630  1.00  0.800          H  
ATOM   3914 1HG2 THR A 261      14.745   8.641  -9.610  1.00  0.800          H  
ATOM   3915 2HG2 THR A 261      13.394   9.787  -9.663  1.00  0.800          H  
ATOM   3916 3HG2 THR A 261      14.023   9.228  -8.103  1.00  0.800          H  
ATOM   3917  N   ASP A 262      10.294   9.173 -10.303  1.00  0.420          N  
ATOM   3918  CA  ASP A 262       9.707  10.277 -11.048  1.00  0.410          C  
ATOM   3919  C   ASP A 262       8.620  10.961 -10.221  1.00  0.400          C  
ATOM   3920  O   ASP A 262       8.567  12.198 -10.144  1.00  0.400          O  
ATOM   3921  CB  ASP A 262       9.131   9.752 -12.375  1.00  0.580          C  
ATOM   3922  CG  ASP A 262      10.223   9.372 -13.413  1.00  0.580          C  
ATOM   3923  OD1 ASP A 262      11.340   9.802 -13.245  1.00  0.580          O  
ATOM   3924  OD2 ASP A 262       9.946   8.631 -14.347  1.00  0.580          O  
ATOM   3925  H   ASP A 262      10.249   8.232 -10.683  1.00  0.500          H  
ATOM   3926  HA  ASP A 262      10.487  11.005 -11.264  1.00  0.490          H  
ATOM   3927 1HB  ASP A 262       8.544   8.860 -12.165  1.00  0.690          H  
ATOM   3928 2HB  ASP A 262       8.454  10.495 -12.806  1.00  0.690          H  
ATOM   3929  N   PHE A 263       7.803  10.152  -9.535  1.00  0.410          N  
ATOM   3930  CA  PHE A 263       6.741  10.653  -8.679  1.00  0.410          C  
ATOM   3931  C   PHE A 263       7.362  11.396  -7.486  1.00  0.380          C  
ATOM   3932  O   PHE A 263       6.931  12.492  -7.124  1.00  0.410          O  
ATOM   3933  CB  PHE A 263       5.870   9.509  -8.210  1.00  0.570          C  
ATOM   3934  CG  PHE A 263       4.569   9.910  -7.582  1.00  0.570          C  
ATOM   3935  CD1 PHE A 263       3.490  10.159  -8.421  1.00  0.570          C  
ATOM   3936  CD2 PHE A 263       4.386  10.038  -6.209  1.00  0.570          C  
ATOM   3937  CE1 PHE A 263       2.281  10.494  -7.921  1.00  0.570          C  
ATOM   3938  CE2 PHE A 263       3.167  10.377  -5.709  1.00  0.570          C  
ATOM   3939  CZ  PHE A 263       2.108  10.599  -6.580  1.00  0.570          C  
ATOM   3940  H   PHE A 263       7.879   9.140  -9.672  1.00  0.490          H  
ATOM   3941  HA  PHE A 263       6.129  11.347  -9.253  1.00  0.490          H  
ATOM   3942 1HB  PHE A 263       5.651   8.874  -9.066  1.00  0.690          H  
ATOM   3943 2HB  PHE A 263       6.420   8.897  -7.515  1.00  0.690          H  
ATOM   3944  HD1 PHE A 263       3.612  10.070  -9.497  1.00  0.690          H  
ATOM   3945  HD2 PHE A 263       5.205   9.870  -5.534  1.00  0.690          H  
ATOM   3946  HE1 PHE A 263       1.444  10.672  -8.598  1.00  0.690          H  
ATOM   3947  HE2 PHE A 263       3.027  10.466  -4.633  1.00  0.690          H  
ATOM   3948  HZ  PHE A 263       1.127  10.851  -6.206  1.00  0.690          H  
ATOM   3949  N   ARG A 264       8.406  10.801  -6.884  1.00  0.350          N  
ATOM   3950  CA  ARG A 264       9.117  11.353  -5.731  1.00  0.360          C  
ATOM   3951  C   ARG A 264       9.467  12.819  -5.985  1.00  0.400          C  
ATOM   3952  O   ARG A 264       9.172  13.698  -5.153  1.00  0.430          O  
ATOM   3953  CB  ARG A 264      10.425  10.553  -5.539  1.00  0.500          C  
ATOM   3954  CG  ARG A 264      11.312  10.858  -4.358  1.00  0.500          C  
ATOM   3955  CD  ARG A 264      12.597  10.110  -4.401  1.00  0.500          C  
ATOM   3956  NE  ARG A 264      13.468  10.515  -5.500  1.00  0.500          N  
ATOM   3957  CZ  ARG A 264      14.295  11.591  -5.494  1.00  0.500          C  
ATOM   3958  NH1 ARG A 264      14.370  12.378  -4.436  1.00  0.500          N  
ATOM   3959  NH2 ARG A 264      15.043  11.856  -6.554  1.00  0.500          N  
ATOM   3960  H   ARG A 264       8.702   9.882  -7.216  1.00  0.420          H  
ATOM   3961  HA  ARG A 264       8.483  11.273  -4.849  1.00  0.430          H  
ATOM   3962 1HB  ARG A 264      10.214   9.490  -5.542  1.00  0.600          H  
ATOM   3963 2HB  ARG A 264      11.053  10.743  -6.369  1.00  0.600          H  
ATOM   3964 1HG  ARG A 264      11.521  11.925  -4.307  1.00  0.600          H  
ATOM   3965 2HG  ARG A 264      10.828  10.524  -3.465  1.00  0.600          H  
ATOM   3966 1HD  ARG A 264      13.123  10.283  -3.475  1.00  0.600          H  
ATOM   3967 2HD  ARG A 264      12.391   9.042  -4.504  1.00  0.600          H  
ATOM   3968  HE  ARG A 264      13.454   9.946  -6.336  1.00  0.600          H  
ATOM   3969 1HH1 ARG A 264      13.811  12.188  -3.619  1.00  0.600          H  
ATOM   3970 2HH1 ARG A 264      14.990  13.175  -4.442  1.00  0.600          H  
ATOM   3971 1HH2 ARG A 264      14.994  11.262  -7.370  1.00  0.600          H  
ATOM   3972 2HH2 ARG A 264      15.660  12.654  -6.553  1.00  0.600          H  
ATOM   3973  N   SER A 265      10.103  13.075  -7.138  1.00  0.430          N  
ATOM   3974  CA  SER A 265      10.494  14.426  -7.490  1.00  0.490          C  
ATOM   3975  C   SER A 265       9.284  15.307  -7.743  1.00  0.530          C  
ATOM   3976  O   SER A 265       9.203  16.407  -7.189  1.00  0.570          O  
ATOM   3977  CB  SER A 265      11.362  14.431  -8.739  1.00  0.660          C  
ATOM   3978  OG  SER A 265      12.599  13.800  -8.523  1.00  0.660          O  
ATOM   3979  H   SER A 265      10.345  12.293  -7.758  1.00  0.520          H  
ATOM   3980  HA  SER A 265      11.061  14.848  -6.662  1.00  0.590          H  
ATOM   3981 1HB  SER A 265      10.829  13.921  -9.544  1.00  0.790          H  
ATOM   3982 2HB  SER A 265      11.525  15.463  -9.059  1.00  0.790          H  
ATOM   3983  HG  SER A 265      13.100  13.930  -9.332  1.00  0.790          H  
ATOM   3984  N   ALA A 266       8.297  14.799  -8.505  1.00  0.530          N  
ATOM   3985  CA  ALA A 266       7.119  15.590  -8.845  1.00  0.580          C  
ATOM   3986  C   ALA A 266       6.370  16.037  -7.613  1.00  0.570          C  
ATOM   3987  O   ALA A 266       5.832  17.145  -7.573  1.00  0.650          O  
ATOM   3988  CB  ALA A 266       6.170  14.791  -9.720  1.00  0.790          C  
ATOM   3989  H   ALA A 266       8.396  13.864  -8.918  1.00  0.640          H  
ATOM   3990  HA  ALA A 266       7.456  16.472  -9.387  1.00  0.700          H  
ATOM   3991 1HB  ALA A 266       5.308  15.405  -9.985  1.00  0.950          H  
ATOM   3992 2HB  ALA A 266       6.688  14.477 -10.626  1.00  0.950          H  
ATOM   3993 3HB  ALA A 266       5.834  13.910  -9.173  1.00  0.950          H  
ATOM   3994  N   LEU A 267       6.319  15.191  -6.596  1.00  0.510          N  
ATOM   3995  CA  LEU A 267       5.575  15.554  -5.424  1.00  0.500          C  
ATOM   3996  C   LEU A 267       6.224  16.749  -4.779  1.00  0.500          C  
ATOM   3997  O   LEU A 267       5.568  17.776  -4.584  1.00  0.510          O  
ATOM   3998  CB  LEU A 267       5.489  14.354  -4.466  1.00  0.700          C  
ATOM   3999  CG  LEU A 267       4.533  14.444  -3.222  1.00  0.700          C  
ATOM   4000  CD1 LEU A 267       5.155  15.116  -2.008  1.00  0.700          C  
ATOM   4001  CD2 LEU A 267       3.359  15.201  -3.560  1.00  0.700          C  
ATOM   4002  H   LEU A 267       6.745  14.265  -6.690  1.00  0.610          H  
ATOM   4003  HA  LEU A 267       4.585  15.835  -5.728  1.00  0.600          H  
ATOM   4004 1HB  LEU A 267       5.177  13.485  -5.053  1.00  0.840          H  
ATOM   4005 2HB  LEU A 267       6.496  14.144  -4.096  1.00  0.840          H  
ATOM   4006  HG  LEU A 267       4.251  13.451  -2.971  1.00  0.840          H  
ATOM   4007 1HD1 LEU A 267       4.426  15.118  -1.190  1.00  0.840          H  
ATOM   4008 2HD1 LEU A 267       5.982  14.591  -1.711  1.00  0.840          H  
ATOM   4009 3HD1 LEU A 267       5.442  16.135  -2.227  1.00  0.840          H  
ATOM   4010 1HD2 LEU A 267       2.699  15.205  -2.687  1.00  0.840          H  
ATOM   4011 2HD2 LEU A 267       3.628  16.195  -3.785  1.00  0.840          H  
ATOM   4012 3HD2 LEU A 267       2.861  14.768  -4.410  1.00  0.840          H  
ATOM   4013  N   ALA A 268       7.518  16.682  -4.502  1.00  0.550          N  
ATOM   4014  CA  ALA A 268       8.136  17.825  -3.849  1.00  0.630          C  
ATOM   4015  C   ALA A 268       8.040  19.095  -4.705  1.00  0.620          C  
ATOM   4016  O   ALA A 268       7.620  20.164  -4.236  1.00  0.640          O  
ATOM   4017  CB  ALA A 268       9.591  17.520  -3.586  1.00  0.850          C  
ATOM   4018  H   ALA A 268       8.044  15.825  -4.711  1.00  0.660          H  
ATOM   4019  HA  ALA A 268       7.622  18.003  -2.902  1.00  0.760          H  
ATOM   4020 1HB  ALA A 268      10.037  18.349  -3.099  1.00  1.020          H  
ATOM   4021 2HB  ALA A 268       9.679  16.649  -2.965  1.00  1.020          H  
ATOM   4022 3HB  ALA A 268      10.096  17.340  -4.534  1.00  1.020          H  
ATOM   4023  N   GLU A 269       8.298  18.945  -6.009  1.00  0.650          N  
ATOM   4024  CA  GLU A 269       8.299  20.060  -6.951  1.00  0.740          C  
ATOM   4025  C   GLU A 269       6.958  20.772  -7.099  1.00  0.760          C  
ATOM   4026  O   GLU A 269       6.924  21.986  -7.315  1.00  0.820          O  
ATOM   4027  CB  GLU A 269       8.775  19.581  -8.326  1.00  1.000          C  
ATOM   4028  CG  GLU A 269      10.270  19.229  -8.404  1.00  1.000          C  
ATOM   4029  CD  GLU A 269      10.668  18.618  -9.725  1.00  1.000          C  
ATOM   4030  OE1 GLU A 269       9.797  18.378 -10.541  1.00  1.000          O  
ATOM   4031  OE2 GLU A 269      11.838  18.386  -9.921  1.00  1.000          O  
ATOM   4032  H   GLU A 269       8.585  18.024  -6.359  1.00  0.780          H  
ATOM   4033  HA  GLU A 269       9.020  20.790  -6.589  1.00  0.890          H  
ATOM   4034 1HB  GLU A 269       8.211  18.691  -8.600  1.00  1.200          H  
ATOM   4035 2HB  GLU A 269       8.565  20.347  -9.070  1.00  1.200          H  
ATOM   4036 1HG  GLU A 269      10.848  20.140  -8.253  1.00  1.200          H  
ATOM   4037 2HG  GLU A 269      10.519  18.543  -7.599  1.00  1.200          H  
ATOM   4038  N   ARG A 270       5.852  20.034  -6.997  1.00  0.750          N  
ATOM   4039  CA  ARG A 270       4.540  20.628  -7.197  1.00  0.820          C  
ATOM   4040  C   ARG A 270       3.759  20.913  -5.914  1.00  0.830          C  
ATOM   4041  O   ARG A 270       2.777  21.660  -5.955  1.00  0.870          O  
ATOM   4042  CB  ARG A 270       3.700  19.717  -8.065  1.00  1.120          C  
ATOM   4043  CG  ARG A 270       3.861  19.863  -9.581  1.00  1.120          C  
ATOM   4044  CD  ARG A 270       5.187  19.363 -10.104  1.00  1.120          C  
ATOM   4045  NE  ARG A 270       5.259  19.447 -11.565  1.00  1.120          N  
ATOM   4046  CZ  ARG A 270       6.389  19.284 -12.307  1.00  1.120          C  
ATOM   4047  NH1 ARG A 270       7.556  19.016 -11.733  1.00  1.120          N  
ATOM   4048  NH2 ARG A 270       6.344  19.401 -13.626  1.00  1.120          N  
ATOM   4049  H   ARG A 270       5.929  19.022  -6.845  1.00  0.900          H  
ATOM   4050  HA  ARG A 270       4.679  21.573  -7.722  1.00  0.980          H  
ATOM   4051 1HB  ARG A 270       3.960  18.714  -7.817  1.00  1.340          H  
ATOM   4052 2HB  ARG A 270       2.646  19.848  -7.822  1.00  1.340          H  
ATOM   4053 1HG  ARG A 270       3.088  19.279 -10.050  1.00  1.340          H  
ATOM   4054 2HG  ARG A 270       3.751  20.906  -9.868  1.00  1.340          H  
ATOM   4055 1HD  ARG A 270       5.983  19.970  -9.704  1.00  1.340          H  
ATOM   4056 2HD  ARG A 270       5.330  18.323  -9.811  1.00  1.340          H  
ATOM   4057  HE  ARG A 270       4.365  19.593 -12.067  1.00  1.340          H  
ATOM   4058 1HH1 ARG A 270       7.654  18.925 -10.725  1.00  1.340          H  
ATOM   4059 2HH1 ARG A 270       8.396  18.899 -12.292  1.00  1.340          H  
ATOM   4060 1HH2 ARG A 270       5.474  19.663 -14.119  1.00  1.340          H  
ATOM   4061 2HH2 ARG A 270       7.180  19.283 -14.168  1.00  1.340          H  
ATOM   4062  N   THR A 271       4.153  20.328  -4.777  1.00  0.810          N  
ATOM   4063  CA  THR A 271       3.389  20.560  -3.555  1.00  0.850          C  
ATOM   4064  C   THR A 271       4.128  21.279  -2.432  1.00  0.790          C  
ATOM   4065  O   THR A 271       3.481  21.821  -1.535  1.00  0.750          O  
ATOM   4066  CB  THR A 271       2.945  19.249  -2.931  1.00  1.170          C  
ATOM   4067  OG1 THR A 271       4.118  18.511  -2.559  1.00  1.170          O  
ATOM   4068  CG2 THR A 271       2.088  18.445  -3.850  1.00  1.170          C  
ATOM   4069  H   THR A 271       4.943  19.681  -4.769  1.00  0.970          H  
ATOM   4070  HA  THR A 271       2.512  21.152  -3.807  1.00  1.020          H  
ATOM   4071  HB  THR A 271       2.365  19.465  -2.046  1.00  1.410          H  
ATOM   4072  HG1 THR A 271       4.513  18.134  -3.369  1.00  1.410          H  
ATOM   4073 1HG2 THR A 271       1.775  17.534  -3.358  1.00  1.410          H  
ATOM   4074 2HG2 THR A 271       1.239  19.009  -4.086  1.00  1.410          H  
ATOM   4075 3HG2 THR A 271       2.634  18.204  -4.760  1.00  1.410          H  
ATOM   4076  N   GLY A 272       5.467  21.278  -2.424  1.00  0.780          N  
ATOM   4077  CA  GLY A 272       6.186  21.883  -1.310  1.00  0.730          C  
ATOM   4078  C   GLY A 272       6.283  20.948  -0.100  1.00  0.610          C  
ATOM   4079  O   GLY A 272       6.746  21.357   0.965  1.00  0.580          O  
ATOM   4080  H   GLY A 272       6.029  20.853  -3.166  1.00  0.940          H  
ATOM   4081 1HA  GLY A 272       7.191  22.149  -1.642  1.00  0.880          H  
ATOM   4082 2HA  GLY A 272       5.693  22.808  -1.020  1.00  0.880          H  
ATOM   4083  N   LYS A 273       5.814  19.710  -0.256  1.00  0.570          N  
ATOM   4084  CA  LYS A 273       5.807  18.706   0.806  1.00  0.500          C  
ATOM   4085  C   LYS A 273       7.118  17.924   0.854  1.00  0.520          C  
ATOM   4086  O   LYS A 273       7.821  17.814  -0.153  1.00  0.600          O  
ATOM   4087  CB  LYS A 273       4.607  17.792   0.617  1.00  0.730          C  
ATOM   4088  CG  LYS A 273       3.241  18.473   0.665  1.00  0.730          C  
ATOM   4089  CD  LYS A 273       2.887  19.000   2.044  1.00  0.730          C  
ATOM   4090  CE  LYS A 273       1.469  19.543   2.071  1.00  0.730          C  
ATOM   4091  NZ  LYS A 273       1.115  20.109   3.408  1.00  0.730          N  
ATOM   4092  H   LYS A 273       5.423  19.451  -1.161  1.00  0.680          H  
ATOM   4093  HA  LYS A 273       5.710  19.212   1.766  1.00  0.600          H  
ATOM   4094 1HB  LYS A 273       4.681  17.308  -0.330  1.00  0.870          H  
ATOM   4095 2HB  LYS A 273       4.615  17.048   1.359  1.00  0.870          H  
ATOM   4096 1HG  LYS A 273       3.261  19.321   0.000  1.00  0.870          H  
ATOM   4097 2HG  LYS A 273       2.480  17.778   0.329  1.00  0.870          H  
ATOM   4098 1HD  LYS A 273       2.986  18.194   2.779  1.00  0.870          H  
ATOM   4099 2HD  LYS A 273       3.564  19.804   2.318  1.00  0.870          H  
ATOM   4100 1HE  LYS A 273       1.376  20.325   1.317  1.00  0.870          H  
ATOM   4101 2HE  LYS A 273       0.774  18.735   1.829  1.00  0.870          H  
ATOM   4102 1HZ  LYS A 273       0.168  20.462   3.389  1.00  0.870          H  
ATOM   4103 2HZ  LYS A 273       1.190  19.387   4.112  1.00  0.870          H  
ATOM   4104 3HZ  LYS A 273       1.749  20.862   3.634  1.00  0.870          H  
ATOM   4105  N   ASP A 274       7.473  17.431   2.040  1.00  0.470          N  
ATOM   4106  CA  ASP A 274       8.725  16.679   2.220  1.00  0.510          C  
ATOM   4107  C   ASP A 274       8.709  15.334   1.509  1.00  0.390          C  
ATOM   4108  O   ASP A 274       7.652  14.684   1.436  1.00  0.540          O  
ATOM   4109  CB  ASP A 274       9.041  16.485   3.703  1.00  0.700          C  
ATOM   4110  CG  ASP A 274       9.504  17.778   4.425  1.00  0.700          C  
ATOM   4111  OD1 ASP A 274       9.819  18.765   3.777  1.00  0.700          O  
ATOM   4112  OD2 ASP A 274       9.566  17.749   5.628  1.00  0.700          O  
ATOM   4113  H   ASP A 274       6.801  17.530   2.819  1.00  0.560          H  
ATOM   4114  HA  ASP A 274       9.534  17.268   1.787  1.00  0.610          H  
ATOM   4115 1HB  ASP A 274       8.152  16.105   4.209  1.00  0.840          H  
ATOM   4116 2HB  ASP A 274       9.826  15.731   3.805  1.00  0.840          H  
ATOM   4117  N   VAL A 275       9.876  14.909   0.980  1.00  0.270          N  
ATOM   4118  CA  VAL A 275       9.919  13.594   0.353  1.00  0.470          C  
ATOM   4119  C   VAL A 275      11.180  12.785   0.668  1.00  0.350          C  
ATOM   4120  O   VAL A 275      12.196  12.985   0.007  1.00  0.570          O  
ATOM   4121  CB  VAL A 275       9.855  13.721  -1.178  1.00  0.580          C  
ATOM   4122  CG1 VAL A 275       9.833  12.366  -1.774  1.00  0.580          C  
ATOM   4123  CG2 VAL A 275       8.659  14.435  -1.578  1.00  0.580          C  
ATOM   4124  H   VAL A 275      10.734  15.467   1.079  1.00  0.320          H  
ATOM   4125  HA  VAL A 275       9.044  13.038   0.669  1.00  0.560          H  
ATOM   4126  HB  VAL A 275      10.733  14.242  -1.552  1.00  0.690          H  
ATOM   4127 1HG1 VAL A 275       9.761  12.492  -2.836  1.00  0.690          H  
ATOM   4128 2HG1 VAL A 275      10.721  11.798  -1.523  1.00  0.690          H  
ATOM   4129 3HG1 VAL A 275       8.971  11.839  -1.415  1.00  0.690          H  
ATOM   4130 1HG2 VAL A 275       8.604  14.483  -2.664  1.00  0.690          H  
ATOM   4131 2HG2 VAL A 275       7.857  13.876  -1.189  1.00  0.690          H  
ATOM   4132 3HG2 VAL A 275       8.641  15.438  -1.178  1.00  0.690          H  
ATOM   4133  N   PRO A 276      11.175  11.883   1.649  1.00  0.410          N  
ATOM   4134  CA  PRO A 276      12.255  10.965   1.910  1.00  0.540          C  
ATOM   4135  C   PRO A 276      12.225   9.815   0.892  1.00  0.620          C  
ATOM   4136  O   PRO A 276      11.151   9.484   0.371  1.00  0.560          O  
ATOM   4137  CB  PRO A 276      11.925  10.451   3.308  1.00  0.810          C  
ATOM   4138  CG  PRO A 276      10.841  11.369   3.826  1.00  0.810          C  
ATOM   4139  CD  PRO A 276      10.114  11.832   2.634  1.00  0.810          C  
ATOM   4140  HA  PRO A 276      13.209  11.501   1.873  1.00  0.650          H  
ATOM   4141 1HB  PRO A 276      11.634   9.436   3.244  1.00  0.970          H  
ATOM   4142 2HB  PRO A 276      12.830  10.473   3.933  1.00  0.970          H  
ATOM   4143 1HG  PRO A 276      10.189  10.772   4.437  1.00  0.970          H  
ATOM   4144 2HG  PRO A 276      11.205  12.172   4.446  1.00  0.970          H  
ATOM   4145 1HD  PRO A 276       9.425  11.064   2.386  1.00  0.970          H  
ATOM   4146 2HD  PRO A 276       9.636  12.800   2.818  1.00  0.970          H  
ATOM   4147  N   LEU A 277      13.371   9.164   0.712  1.00  0.790          N  
ATOM   4148  CA  LEU A 277      13.496   7.913  -0.033  1.00  0.870          C  
ATOM   4149  C   LEU A 277      14.253   6.859   0.758  1.00  0.940          C  
ATOM   4150  O   LEU A 277      15.345   7.100   1.257  1.00  1.010          O  
ATOM   4151  CB  LEU A 277      14.224   8.127  -1.372  1.00  1.190          C  
ATOM   4152  CG  LEU A 277      14.664   6.811  -2.206  1.00  1.190          C  
ATOM   4153  CD1 LEU A 277      13.445   6.004  -2.702  1.00  1.190          C  
ATOM   4154  CD2 LEU A 277      15.517   7.245  -3.391  1.00  1.190          C  
ATOM   4155  H   LEU A 277      14.200   9.552   1.152  1.00  0.950          H  
ATOM   4156  HA  LEU A 277      12.502   7.550  -0.235  1.00  1.040          H  
ATOM   4157 1HB  LEU A 277      13.559   8.687  -1.994  1.00  1.420          H  
ATOM   4158 2HB  LEU A 277      15.113   8.730  -1.192  1.00  1.420          H  
ATOM   4159  HG  LEU A 277      15.260   6.157  -1.563  1.00  1.420          H  
ATOM   4160 1HD1 LEU A 277      13.793   5.134  -3.242  1.00  1.420          H  
ATOM   4161 2HD1 LEU A 277      12.864   5.674  -1.880  1.00  1.420          H  
ATOM   4162 3HD1 LEU A 277      12.831   6.620  -3.355  1.00  1.420          H  
ATOM   4163 1HD2 LEU A 277      15.842   6.361  -3.946  1.00  1.420          H  
ATOM   4164 2HD2 LEU A 277      14.938   7.893  -4.049  1.00  1.420          H  
ATOM   4165 3HD2 LEU A 277      16.393   7.785  -3.027  1.00  1.420          H  
ATOM   4166  N   LEU A 278      13.707   5.665   0.830  1.00  0.890          N  
ATOM   4167  CA  LEU A 278      14.373   4.541   1.476  1.00  0.960          C  
ATOM   4168  C   LEU A 278      14.804   3.516   0.444  1.00  0.970          C  
ATOM   4169  O   LEU A 278      13.937   2.916  -0.181  1.00  1.060          O  
ATOM   4170  CB  LEU A 278      13.400   3.919   2.496  1.00  1.320          C  
ATOM   4171  CG  LEU A 278      13.802   2.598   3.227  1.00  1.320          C  
ATOM   4172  CD1 LEU A 278      15.039   2.796   4.042  1.00  1.320          C  
ATOM   4173  CD2 LEU A 278      12.633   2.172   4.142  1.00  1.320          C  
ATOM   4174  H   LEU A 278      12.778   5.542   0.415  1.00  1.070          H  
ATOM   4175  HA  LEU A 278      15.249   4.905   1.994  1.00  1.150          H  
ATOM   4176 1HB  LEU A 278      13.189   4.665   3.259  1.00  1.580          H  
ATOM   4177 2HB  LEU A 278      12.492   3.724   1.972  1.00  1.580          H  
ATOM   4178  HG  LEU A 278      13.997   1.810   2.491  1.00  1.580          H  
ATOM   4179 1HD1 LEU A 278      15.295   1.862   4.552  1.00  1.580          H  
ATOM   4180 2HD1 LEU A 278      15.858   3.080   3.390  1.00  1.580          H  
ATOM   4181 3HD1 LEU A 278      14.862   3.575   4.782  1.00  1.580          H  
ATOM   4182 1HD2 LEU A 278      12.886   1.242   4.657  1.00  1.580          H  
ATOM   4183 2HD2 LEU A 278      12.434   2.949   4.882  1.00  1.580          H  
ATOM   4184 3HD2 LEU A 278      11.747   2.018   3.541  1.00  1.580          H  
ATOM   4185  N   VAL A 279      16.111   3.282   0.249  1.00  0.970          N  
ATOM   4186  CA  VAL A 279      16.471   2.292  -0.768  1.00  1.000          C  
ATOM   4187  C   VAL A 279      17.398   1.163  -0.269  1.00  1.040          C  
ATOM   4188  O   VAL A 279      18.567   1.369   0.118  1.00  1.220          O  
ATOM   4189  CB  VAL A 279      17.005   2.972  -2.048  1.00  1.390          C  
ATOM   4190  CG1 VAL A 279      18.199   3.871  -1.760  1.00  1.390          C  
ATOM   4191  CG2 VAL A 279      17.326   1.873  -3.086  1.00  1.390          C  
ATOM   4192  H   VAL A 279      16.819   3.783   0.771  1.00  1.160          H  
ATOM   4193  HA  VAL A 279      15.560   1.825  -1.078  1.00  1.200          H  
ATOM   4194  HB  VAL A 279      16.219   3.615  -2.452  1.00  1.670          H  
ATOM   4195 1HG1 VAL A 279      18.522   4.345  -2.684  1.00  1.670          H  
ATOM   4196 2HG1 VAL A 279      17.906   4.637  -1.048  1.00  1.670          H  
ATOM   4197 3HG1 VAL A 279      19.023   3.296  -1.350  1.00  1.670          H  
ATOM   4198 1HG2 VAL A 279      17.660   2.335  -4.012  1.00  1.670          H  
ATOM   4199 2HG2 VAL A 279      18.107   1.214  -2.719  1.00  1.670          H  
ATOM   4200 3HG2 VAL A 279      16.429   1.286  -3.282  1.00  1.670          H  
ATOM   4201  N   ALA A 280      16.818  -0.046  -0.318  1.00  0.920          N  
ATOM   4202  CA  ALA A 280      17.388  -1.291   0.199  1.00  0.900          C  
ATOM   4203  C   ALA A 280      18.433  -1.925  -0.691  1.00  0.920          C  
ATOM   4204  O   ALA A 280      18.205  -2.229  -1.875  1.00  0.960          O  
ATOM   4205  CB  ALA A 280      16.289  -2.309   0.422  1.00  1.270          C  
ATOM   4206  H   ALA A 280      15.881  -0.069  -0.729  1.00  1.100          H  
ATOM   4207  HA  ALA A 280      17.855  -1.063   1.151  1.00  1.080          H  
ATOM   4208 1HB  ALA A 280      16.743  -3.201   0.847  1.00  1.520          H  
ATOM   4209 2HB  ALA A 280      15.552  -1.903   1.110  1.00  1.520          H  
ATOM   4210 3HB  ALA A 280      15.808  -2.562  -0.510  1.00  1.520          H  
ATOM   4211  N   GLN A 281      19.566  -2.255  -0.087  1.00  0.980          N  
ATOM   4212  CA  GLN A 281      20.647  -2.876  -0.834  1.00  1.120          C  
ATOM   4213  C   GLN A 281      20.532  -4.389  -0.783  1.00  1.180          C  
ATOM   4214  O   GLN A 281      21.325  -5.097  -0.163  1.00  1.150          O  
ATOM   4215  CB  GLN A 281      21.989  -2.366  -0.353  1.00  1.510          C  
ATOM   4216  CG  GLN A 281      22.086  -0.863  -0.489  1.00  1.510          C  
ATOM   4217  CD  GLN A 281      21.831  -0.385  -1.881  1.00  1.510          C  
ATOM   4218  OE1 GLN A 281      22.547  -0.752  -2.814  1.00  1.510          O  
ATOM   4219  NE2 GLN A 281      20.797   0.453  -2.050  1.00  1.510          N  
ATOM   4220  H   GLN A 281      19.674  -2.050   0.920  1.00  1.180          H  
ATOM   4221  HA  GLN A 281      20.550  -2.593  -1.882  1.00  1.340          H  
ATOM   4222 1HB  GLN A 281      22.111  -2.612   0.702  1.00  1.810          H  
ATOM   4223 2HB  GLN A 281      22.798  -2.835  -0.907  1.00  1.810          H  
ATOM   4224 1HG  GLN A 281      21.370  -0.390   0.167  1.00  1.810          H  
ATOM   4225 2HG  GLN A 281      23.099  -0.560  -0.217  1.00  1.810          H  
ATOM   4226 1HE2 GLN A 281      20.599   0.802  -2.969  1.00  1.810          H  
ATOM   4227 2HE2 GLN A 281      20.206   0.747  -1.248  1.00  1.810          H  
ATOM   4228  N   GLY A 282      19.520  -4.842  -1.488  1.00  1.350          N  
ATOM   4229  CA  GLY A 282      19.080  -6.217  -1.610  1.00  1.520          C  
ATOM   4230  C   GLY A 282      17.689  -6.348  -1.004  1.00  1.470          C  
ATOM   4231  O   GLY A 282      17.478  -6.003   0.151  1.00  1.670          O  
ATOM   4232  H   GLY A 282      18.980  -4.106  -1.939  1.00  1.620          H  
ATOM   4233 1HA  GLY A 282      19.066  -6.502  -2.663  1.00  1.820          H  
ATOM   4234 2HA  GLY A 282      19.779  -6.876  -1.099  1.00  1.820          H  
ATOM   4235  N   HIS A 283      16.762  -6.803  -1.847  1.00  1.270          N  
ATOM   4236  CA  HIS A 283      15.317  -7.031  -1.656  1.00  1.230          C  
ATOM   4237  C   HIS A 283      14.617  -6.980  -3.003  1.00  1.120          C  
ATOM   4238  O   HIS A 283      15.123  -6.326  -3.921  1.00  1.050          O  
ATOM   4239  CB  HIS A 283      14.592  -6.053  -0.690  1.00  1.740          C  
ATOM   4240  CG  HIS A 283      14.614  -6.377   0.792  1.00  1.740          C  
ATOM   4241  ND1 HIS A 283      13.912  -7.448   1.293  1.00  1.740          N  
ATOM   4242  CD2 HIS A 283      15.172  -5.765   1.871  1.00  1.740          C  
ATOM   4243  CE1 HIS A 283      14.048  -7.496   2.602  1.00  1.740          C  
ATOM   4244  NE2 HIS A 283      14.801  -6.480   2.975  1.00  1.740          N  
ATOM   4245  H   HIS A 283      17.112  -7.039  -2.763  1.00  1.520          H  
ATOM   4246  HA  HIS A 283      15.162  -8.033  -1.255  1.00  1.480          H  
ATOM   4247 1HB  HIS A 283      15.032  -5.065  -0.800  1.00  2.090          H  
ATOM   4248 2HB  HIS A 283      13.548  -5.973  -0.987  1.00  2.090          H  
ATOM   4249  HD1 HIS A 283      13.382  -8.104   0.730  1.00  2.090          H  
ATOM   4250  HD2 HIS A 283      15.792  -4.886   1.990  1.00  2.090          H  
ATOM   4251  HE1 HIS A 283      13.567  -8.286   3.175  1.00  2.090          H  
ATOM   4252  N   ASN A 284      13.437  -7.608  -3.096  1.00  1.150          N  
ATOM   4253  CA  ASN A 284      12.516  -7.377  -4.215  1.00  1.070          C  
ATOM   4254  C   ASN A 284      11.071  -7.526  -3.712  1.00  0.970          C  
ATOM   4255  O   ASN A 284      10.852  -7.806  -2.531  1.00  0.870          O  
ATOM   4256  CB  ASN A 284      12.763  -8.334  -5.364  1.00  1.530          C  
ATOM   4257  CG  ASN A 284      12.533  -9.747  -4.992  1.00  1.530          C  
ATOM   4258  OD1 ASN A 284      12.432 -10.089  -3.809  1.00  1.530          O  
ATOM   4259  ND2 ASN A 284      12.399 -10.585  -5.984  1.00  1.530          N  
ATOM   4260  H   ASN A 284      13.137  -8.208  -2.326  1.00  1.380          H  
ATOM   4261  HA  ASN A 284      12.636  -6.353  -4.572  1.00  1.280          H  
ATOM   4262 1HB  ASN A 284      12.126  -8.077  -6.211  1.00  1.840          H  
ATOM   4263 2HB  ASN A 284      13.784  -8.234  -5.697  1.00  1.840          H  
ATOM   4264 1HD2 ASN A 284      12.207 -11.551  -5.804  1.00  1.840          H  
ATOM   4265 2HD2 ASN A 284      12.458 -10.255  -6.930  1.00  1.840          H  
ATOM   4266  N   HIS A 285      10.080  -7.408  -4.598  1.00  1.130          N  
ATOM   4267  CA  HIS A 285       8.680  -7.517  -4.173  1.00  1.200          C  
ATOM   4268  C   HIS A 285       8.425  -8.840  -3.462  1.00  1.170          C  
ATOM   4269  O   HIS A 285       8.876  -9.888  -3.924  1.00  1.410          O  
ATOM   4270  CB  HIS A 285       7.706  -7.330  -5.353  1.00  1.650          C  
ATOM   4271  CG  HIS A 285       6.243  -7.242  -4.917  1.00  1.650          C  
ATOM   4272  ND1 HIS A 285       5.785  -6.234  -4.096  1.00  1.650          N  
ATOM   4273  CD2 HIS A 285       5.156  -8.005  -5.218  1.00  1.650          C  
ATOM   4274  CE1 HIS A 285       4.490  -6.396  -3.880  1.00  1.650          C  
ATOM   4275  NE2 HIS A 285       4.070  -7.456  -4.552  1.00  1.650          N  
ATOM   4276  H   HIS A 285      10.295  -7.205  -5.567  1.00  1.360          H  
ATOM   4277  HA  HIS A 285       8.463  -6.724  -3.459  1.00  1.440          H  
ATOM   4278 1HB  HIS A 285       7.957  -6.420  -5.903  1.00  1.980          H  
ATOM   4279 2HB  HIS A 285       7.807  -8.167  -6.047  1.00  1.980          H  
ATOM   4280  HD1 HIS A 285       6.244  -5.350  -3.964  1.00  1.980          H  
ATOM   4281  HD2 HIS A 285       5.023  -8.893  -5.834  1.00  1.980          H  
ATOM   4282  HE1 HIS A 285       3.960  -5.697  -3.243  1.00  1.980          H  
ATOM   4283  N   ILE A 286       7.703  -8.764  -2.330  1.00  1.140          N  
ATOM   4284  CA  ILE A 286       7.330  -9.880  -1.446  1.00  1.110          C  
ATOM   4285  C   ILE A 286       8.430 -10.191  -0.427  1.00  0.900          C  
ATOM   4286  O   ILE A 286       8.132 -10.649   0.677  1.00  0.810          O  
ATOM   4287  CB  ILE A 286       6.922 -11.194  -2.180  1.00  1.570          C  
ATOM   4288  CG1 ILE A 286       5.730 -10.959  -3.172  1.00  1.570          C  
ATOM   4289  CG2 ILE A 286       6.497 -12.252  -1.144  1.00  1.570          C  
ATOM   4290  CD1 ILE A 286       4.410 -10.434  -2.578  1.00  1.570          C  
ATOM   4291  H   ILE A 286       7.407  -7.839  -2.048  1.00  1.370          H  
ATOM   4292  HA  ILE A 286       6.463  -9.568  -0.872  1.00  1.330          H  
ATOM   4293  HB  ILE A 286       7.759 -11.601  -2.740  1.00  1.880          H  
ATOM   4294 1HG1 ILE A 286       6.063 -10.274  -3.922  1.00  1.880          H  
ATOM   4295 2HG1 ILE A 286       5.513 -11.908  -3.654  1.00  1.880          H  
ATOM   4296 1HG2 ILE A 286       6.211 -13.161  -1.660  1.00  1.880          H  
ATOM   4297 2HG2 ILE A 286       7.302 -12.485  -0.479  1.00  1.880          H  
ATOM   4298 3HG2 ILE A 286       5.669 -11.879  -0.577  1.00  1.880          H  
ATOM   4299 1HD1 ILE A 286       3.689 -10.330  -3.388  1.00  1.880          H  
ATOM   4300 2HD1 ILE A 286       4.013 -11.126  -1.842  1.00  1.880          H  
ATOM   4301 3HD1 ILE A 286       4.559  -9.462  -2.117  1.00  1.880          H  
ATOM   4302  N   SER A 287       9.696  -9.943  -0.757  1.00  0.850          N  
ATOM   4303  CA  SER A 287      10.753 -10.309   0.173  1.00  0.720          C  
ATOM   4304  C   SER A 287      10.705  -9.584   1.542  1.00  0.570          C  
ATOM   4305  O   SER A 287      11.291 -10.091   2.499  1.00  0.600          O  
ATOM   4306  CB  SER A 287      12.133 -10.207  -0.467  1.00  1.060          C  
ATOM   4307  OG  SER A 287      12.531  -8.884  -0.740  1.00  1.060          O  
ATOM   4308  H   SER A 287       9.916  -9.491  -1.647  1.00  1.020          H  
ATOM   4309  HA  SER A 287      10.620 -11.355   0.370  1.00  0.860          H  
ATOM   4310 1HB  SER A 287      12.858 -10.673   0.195  1.00  1.270          H  
ATOM   4311 2HB  SER A 287      12.132 -10.782  -1.390  1.00  1.270          H  
ATOM   4312  HG  SER A 287      11.950  -8.562  -1.467  1.00  1.270          H  
ATOM   4313  N   PRO A 288      10.074  -8.380   1.701  1.00  0.510          N  
ATOM   4314  CA  PRO A 288       9.864  -7.713   2.973  1.00  0.460          C  
ATOM   4315  C   PRO A 288       8.804  -8.398   3.833  1.00  0.420          C  
ATOM   4316  O   PRO A 288       8.582  -7.990   4.976  1.00  0.440          O  
ATOM   4317  CB  PRO A 288       9.389  -6.331   2.588  1.00  0.690          C  
ATOM   4318  CG  PRO A 288       9.850  -6.119   1.197  1.00  0.690          C  
ATOM   4319  CD  PRO A 288       9.787  -7.458   0.556  1.00  0.690          C  
ATOM   4320  HA  PRO A 288      10.824  -7.645   3.499  1.00  0.550          H  
ATOM   4321 1HB  PRO A 288       8.297  -6.273   2.725  1.00  0.830          H  
ATOM   4322 2HB  PRO A 288       9.830  -5.625   3.266  1.00  0.830          H  
ATOM   4323 1HG  PRO A 288       9.204  -5.365   0.710  1.00  0.830          H  
ATOM   4324 2HG  PRO A 288      10.874  -5.708   1.185  1.00  0.830          H  
ATOM   4325 1HD  PRO A 288       8.795  -7.593   0.142  1.00  0.830          H  
ATOM   4326 2HD  PRO A 288      10.568  -7.477  -0.182  1.00  0.830          H  
ATOM   4327  N   HIS A 289       8.092  -9.396   3.283  1.00  0.470          N  
ATOM   4328  CA  HIS A 289       6.995 -10.009   4.017  1.00  0.560          C  
ATOM   4329  C   HIS A 289       7.271 -11.451   4.407  1.00  0.690          C  
ATOM   4330  O   HIS A 289       6.349 -12.197   4.752  1.00  0.950          O  
ATOM   4331  CB  HIS A 289       5.775 -10.028   3.080  1.00  0.750          C  
ATOM   4332  CG  HIS A 289       5.263  -8.707   2.648  1.00  0.750          C  
ATOM   4333  ND1 HIS A 289       4.231  -8.088   3.289  1.00  0.750          N  
ATOM   4334  CD2 HIS A 289       5.647  -7.876   1.646  1.00  0.750          C  
ATOM   4335  CE1 HIS A 289       3.971  -6.934   2.709  1.00  0.750          C  
ATOM   4336  NE2 HIS A 289       4.819  -6.761   1.685  1.00  0.750          N  
ATOM   4337  H   HIS A 289       8.279  -9.743   2.340  1.00  0.560          H  
ATOM   4338  HA  HIS A 289       6.792  -9.439   4.921  1.00  0.670          H  
ATOM   4339 1HB  HIS A 289       6.060 -10.571   2.196  1.00  0.900          H  
ATOM   4340 2HB  HIS A 289       4.940 -10.579   3.548  1.00  0.900          H  
ATOM   4341  HD1 HIS A 289       3.551  -8.581   3.865  1.00  0.900          H  
ATOM   4342  HD2 HIS A 289       6.427  -7.940   0.890  1.00  0.900          H  
ATOM   4343  HE1 HIS A 289       3.153  -6.326   3.101  1.00  0.900          H  
ATOM   4344  N   TYR A 290       8.552 -11.770   4.567  1.00  0.990          N  
ATOM   4345  CA  TYR A 290       9.017 -13.096   4.988  1.00  1.250          C  
ATOM   4346  C   TYR A 290       9.661 -12.968   6.352  1.00  1.490          C  
ATOM   4347  O   TYR A 290      10.571 -13.736   6.709  1.00  1.590          O  
ATOM   4348  CB  TYR A 290      10.044 -13.694   4.013  1.00  1.650          C  
ATOM   4349  CG  TYR A 290       9.568 -14.043   2.592  1.00  1.650          C  
ATOM   4350  CD1 TYR A 290       8.437 -14.762   2.388  1.00  1.650          C  
ATOM   4351  CD2 TYR A 290      10.339 -13.701   1.509  1.00  1.650          C  
ATOM   4352  CE1 TYR A 290       8.049 -15.128   1.117  1.00  1.650          C  
ATOM   4353  CE2 TYR A 290       9.959 -14.062   0.223  1.00  1.650          C  
ATOM   4354  CZ  TYR A 290       8.819 -14.771   0.032  1.00  1.650          C  
ATOM   4355  OH  TYR A 290       8.439 -15.135  -1.239  1.00  1.650          O  
ATOM   4356  H   TYR A 290       9.251 -11.066   4.325  1.00  1.190          H  
ATOM   4357  HA  TYR A 290       8.150 -13.758   5.089  1.00  1.500          H  
ATOM   4358 1HB  TYR A 290      10.835 -12.951   3.895  1.00  1.980          H  
ATOM   4359 2HB  TYR A 290      10.502 -14.570   4.450  1.00  1.980          H  
ATOM   4360  HD1 TYR A 290       7.829 -15.056   3.233  1.00  1.980          H  
ATOM   4361  HD2 TYR A 290      11.264 -13.143   1.658  1.00  1.980          H  
ATOM   4362  HE1 TYR A 290       7.139 -15.700   0.976  1.00  1.980          H  
ATOM   4363  HE2 TYR A 290      10.572 -13.786  -0.641  1.00  1.980          H  
ATOM   4364  HH  TYR A 290       7.505 -15.350  -1.231  1.00  1.980          H  
ATOM   4365  N   ALA A 291       9.148 -12.002   7.110  1.00  1.570          N  
ATOM   4366  CA  ALA A 291       9.661 -11.566   8.408  1.00  1.680          C  
ATOM   4367  C   ALA A 291       9.790 -12.668   9.444  1.00  1.690          C  
ATOM   4368  O   ALA A 291      10.621 -12.549  10.338  1.00  1.750          O  
ATOM   4369  CB  ALA A 291       8.779 -10.480   8.997  1.00  2.310          C  
ATOM   4370  H   ALA A 291       8.365 -11.500   6.713  1.00  1.880          H  
ATOM   4371  HA  ALA A 291      10.654 -11.145   8.234  1.00  2.020          H  
ATOM   4372 1HB  ALA A 291       9.220 -10.138   9.933  1.00  2.770          H  
ATOM   4373 2HB  ALA A 291       8.697  -9.645   8.301  1.00  2.770          H  
ATOM   4374 3HB  ALA A 291       7.790 -10.878   9.190  1.00  2.770          H  
ATOM   4375  N   LEU A 292       9.009 -13.747   9.381  1.00  1.710          N  
ATOM   4376  CA  LEU A 292       9.175 -14.749  10.416  1.00  1.820          C  
ATOM   4377  C   LEU A 292      10.623 -15.251  10.480  1.00  1.960          C  
ATOM   4378  O   LEU A 292      11.110 -15.603  11.558  1.00  2.210          O  
ATOM   4379  CB  LEU A 292       8.276 -15.948  10.150  1.00  2.500          C  
ATOM   4380  CG  LEU A 292       8.207 -17.080  11.208  1.00  2.500          C  
ATOM   4381  CD1 LEU A 292       7.642 -16.540  12.532  1.00  2.500          C  
ATOM   4382  CD2 LEU A 292       7.332 -18.206  10.641  1.00  2.500          C  
ATOM   4383  H   LEU A 292       8.312 -13.913   8.650  1.00  2.050          H  
ATOM   4384  HA  LEU A 292       8.907 -14.285  11.355  1.00  2.180          H  
ATOM   4385 1HB  LEU A 292       7.285 -15.585  10.000  1.00  3.000          H  
ATOM   4386 2HB  LEU A 292       8.620 -16.402   9.234  1.00  3.000          H  
ATOM   4387  HG  LEU A 292       9.208 -17.466  11.409  1.00  3.000          H  
ATOM   4388 1HD1 LEU A 292       7.594 -17.350  13.261  1.00  3.000          H  
ATOM   4389 2HD1 LEU A 292       8.276 -15.758  12.927  1.00  3.000          H  
ATOM   4390 3HD1 LEU A 292       6.638 -16.147  12.364  1.00  3.000          H  
ATOM   4391 1HD2 LEU A 292       7.270 -19.022  11.359  1.00  3.000          H  
ATOM   4392 2HD2 LEU A 292       6.334 -17.832  10.440  1.00  3.000          H  
ATOM   4393 3HD2 LEU A 292       7.769 -18.577   9.715  1.00  3.000          H  
ATOM   4394  N   SER A 293      11.291 -15.359   9.318  1.00  1.900          N  
ATOM   4395  CA  SER A 293      12.656 -15.867   9.271  1.00  2.080          C  
ATOM   4396  C   SER A 293      13.647 -14.886   8.640  1.00  1.760          C  
ATOM   4397  O   SER A 293      14.864 -15.022   8.819  1.00  1.880          O  
ATOM   4398  CB  SER A 293      12.681 -17.163   8.488  1.00  2.840          C  
ATOM   4399  OG  SER A 293      12.289 -16.948   7.157  1.00  2.840          O  
ATOM   4400  H   SER A 293      10.868 -15.055   8.441  1.00  2.280          H  
ATOM   4401  HA  SER A 293      12.983 -16.065  10.291  1.00  2.500          H  
ATOM   4402 1HB  SER A 293      13.683 -17.591   8.513  1.00  3.410          H  
ATOM   4403 2HB  SER A 293      12.005 -17.877   8.957  1.00  3.410          H  
ATOM   4404  HG  SER A 293      12.355 -17.800   6.723  1.00  3.410          H  
ATOM   4405  N   SER A 294      13.146 -13.889   7.911  1.00  1.520          N  
ATOM   4406  CA  SER A 294      14.021 -12.962   7.221  1.00  1.450          C  
ATOM   4407  C   SER A 294      14.437 -11.791   8.086  1.00  1.310          C  
ATOM   4408  O   SER A 294      13.631 -10.898   8.395  1.00  1.490          O  
ATOM   4409  CB  SER A 294      13.346 -12.433   5.975  1.00  2.060          C  
ATOM   4410  OG  SER A 294      14.139 -11.463   5.340  1.00  2.060          O  
ATOM   4411  H   SER A 294      12.141 -13.805   7.772  1.00  1.820          H  
ATOM   4412  HA  SER A 294      14.919 -13.502   6.920  1.00  1.740          H  
ATOM   4413 1HB  SER A 294      13.144 -13.256   5.291  1.00  2.470          H  
ATOM   4414 2HB  SER A 294      12.393 -11.991   6.243  1.00  2.470          H  
ATOM   4415  HG  SER A 294      13.753 -11.360   4.459  1.00  2.470          H  
ATOM   4416  N   GLY A 295      15.709 -11.797   8.488  1.00  1.040          N  
ATOM   4417  CA  GLY A 295      16.243 -10.745   9.336  1.00  0.930          C  
ATOM   4418  C   GLY A 295      16.187  -9.424   8.590  1.00  0.800          C  
ATOM   4419  O   GLY A 295      15.851  -8.390   9.171  1.00  0.780          O  
ATOM   4420  H   GLY A 295      16.306 -12.564   8.198  1.00  1.250          H  
ATOM   4421 1HA  GLY A 295      15.663 -10.680  10.257  1.00  1.120          H  
ATOM   4422 2HA  GLY A 295      17.273 -10.978   9.604  1.00  1.120          H  
ATOM   4423  N   GLU A 296      16.468  -9.487   7.285  1.00  0.790          N  
ATOM   4424  CA  GLU A 296      16.471  -8.323   6.417  1.00  0.750          C  
ATOM   4425  C   GLU A 296      15.065  -7.749   6.311  1.00  0.690          C  
ATOM   4426  O   GLU A 296      14.892  -6.526   6.320  1.00  0.620          O  
ATOM   4427  CB  GLU A 296      17.038  -8.718   5.053  1.00  1.070          C  
ATOM   4428  CG  GLU A 296      18.531  -9.098   5.103  1.00  1.070          C  
ATOM   4429  CD  GLU A 296      18.782 -10.503   5.629  1.00  1.070          C  
ATOM   4430  OE1 GLU A 296      17.824 -11.232   5.807  1.00  1.070          O  
ATOM   4431  OE2 GLU A 296      19.915 -10.836   5.866  1.00  1.070          O  
ATOM   4432  H   GLU A 296      16.730 -10.393   6.887  1.00  0.950          H  
ATOM   4433  HA  GLU A 296      17.121  -7.562   6.855  1.00  0.900          H  
ATOM   4434 1HB  GLU A 296      16.474  -9.558   4.647  1.00  1.280          H  
ATOM   4435 2HB  GLU A 296      16.929  -7.884   4.359  1.00  1.280          H  
ATOM   4436 1HG  GLU A 296      18.952  -9.012   4.101  1.00  1.280          H  
ATOM   4437 2HG  GLU A 296      19.046  -8.381   5.746  1.00  1.280          H  
ATOM   4438  N   GLY A 297      14.065  -8.639   6.238  1.00  0.790          N  
ATOM   4439  CA  GLY A 297      12.664  -8.251   6.172  1.00  0.820          C  
ATOM   4440  C   GLY A 297      12.326  -7.420   7.397  1.00  0.770          C  
ATOM   4441  O   GLY A 297      11.743  -6.335   7.287  1.00  0.740          O  
ATOM   4442  H   GLY A 297      14.300  -9.629   6.186  1.00  0.950          H  
ATOM   4443 1HA  GLY A 297      12.481  -7.671   5.269  1.00  0.980          H  
ATOM   4444 2HA  GLY A 297      12.036  -9.142   6.132  1.00  0.980          H  
ATOM   4445  N   GLU A 298      12.665  -7.934   8.580  1.00  0.780          N  
ATOM   4446  CA  GLU A 298      12.405  -7.178   9.792  1.00  0.790          C  
ATOM   4447  C   GLU A 298      13.128  -5.827   9.823  1.00  0.750          C  
ATOM   4448  O   GLU A 298      12.518  -4.822  10.209  1.00  0.780          O  
ATOM   4449  CB  GLU A 298      12.719  -8.004  11.030  1.00  1.100          C  
ATOM   4450  CG  GLU A 298      12.536  -7.223  12.299  1.00  1.100          C  
ATOM   4451  CD  GLU A 298      12.505  -8.028  13.518  1.00  1.100          C  
ATOM   4452  OE1 GLU A 298      12.256  -9.195  13.393  1.00  1.100          O  
ATOM   4453  OE2 GLU A 298      12.745  -7.505  14.601  1.00  1.100          O  
ATOM   4454  H   GLU A 298      13.106  -8.862   8.619  1.00  0.940          H  
ATOM   4455  HA  GLU A 298      11.336  -6.972   9.825  1.00  0.950          H  
ATOM   4456 1HB  GLU A 298      12.070  -8.881  11.059  1.00  1.320          H  
ATOM   4457 2HB  GLU A 298      13.752  -8.357  10.981  1.00  1.320          H  
ATOM   4458 1HG  GLU A 298      13.390  -6.573  12.369  1.00  1.320          H  
ATOM   4459 2HG  GLU A 298      11.635  -6.609  12.233  1.00  1.320          H  
ATOM   4460  N   GLU A 299      14.399  -5.772   9.400  1.00  0.700          N  
ATOM   4461  CA  GLU A 299      15.134  -4.505   9.411  1.00  0.690          C  
ATOM   4462  C   GLU A 299      14.463  -3.459   8.515  1.00  0.710          C  
ATOM   4463  O   GLU A 299      14.335  -2.292   8.903  1.00  0.710          O  
ATOM   4464  CB  GLU A 299      16.574  -4.725   8.949  1.00  0.970          C  
ATOM   4465  CG  GLU A 299      17.457  -5.493   9.929  1.00  0.970          C  
ATOM   4466  CD  GLU A 299      18.803  -5.832   9.346  1.00  0.970          C  
ATOM   4467  OE1 GLU A 299      18.985  -5.599   8.175  1.00  0.970          O  
ATOM   4468  OE2 GLU A 299      19.642  -6.322  10.064  1.00  0.970          O  
ATOM   4469  H   GLU A 299      14.878  -6.637   9.115  1.00  0.840          H  
ATOM   4470  HA  GLU A 299      15.146  -4.127  10.432  1.00  0.830          H  
ATOM   4471 1HB  GLU A 299      16.562  -5.282   8.013  1.00  1.160          H  
ATOM   4472 2HB  GLU A 299      17.044  -3.762   8.750  1.00  1.160          H  
ATOM   4473 1HG  GLU A 299      17.602  -4.882  10.820  1.00  1.160          H  
ATOM   4474 2HG  GLU A 299      16.950  -6.402  10.231  1.00  1.160          H  
ATOM   4475  N   TRP A 300      13.986  -3.906   7.341  1.00  0.720          N  
ATOM   4476  CA  TRP A 300      13.282  -3.064   6.377  1.00  0.730          C  
ATOM   4477  C   TRP A 300      12.059  -2.499   7.070  1.00  0.740          C  
ATOM   4478  O   TRP A 300      11.812  -1.287   7.044  1.00  0.760          O  
ATOM   4479  CB  TRP A 300      12.852  -3.938   5.191  1.00  1.020          C  
ATOM   4480  CG  TRP A 300      12.133  -3.300   4.051  1.00  1.020          C  
ATOM   4481  CD1 TRP A 300      12.700  -2.835   2.912  1.00  1.020          C  
ATOM   4482  CD2 TRP A 300      10.701  -3.086   3.903  1.00  1.020          C  
ATOM   4483  NE1 TRP A 300      11.736  -2.378   2.061  1.00  1.020          N  
ATOM   4484  CE2 TRP A 300      10.507  -2.524   2.656  1.00  1.020          C  
ATOM   4485  CE3 TRP A 300       9.581  -3.348   4.718  1.00  1.020          C  
ATOM   4486  CZ2 TRP A 300       9.251  -2.223   2.186  1.00  1.020          C  
ATOM   4487  CZ3 TRP A 300       8.324  -3.041   4.246  1.00  1.020          C  
ATOM   4488  CH2 TRP A 300       8.164  -2.499   3.015  1.00  1.020          C  
ATOM   4489  H   TRP A 300      14.183  -4.879   7.080  1.00  0.860          H  
ATOM   4490  HA  TRP A 300      13.935  -2.257   6.049  1.00  0.880          H  
ATOM   4491 1HB  TRP A 300      13.742  -4.426   4.785  1.00  1.220          H  
ATOM   4492 2HB  TRP A 300      12.219  -4.731   5.547  1.00  1.220          H  
ATOM   4493  HD1 TRP A 300      13.768  -2.856   2.696  1.00  1.220          H  
ATOM   4494  HE1 TRP A 300      11.917  -2.013   1.132  1.00  1.220          H  
ATOM   4495  HE3 TRP A 300       9.700  -3.797   5.687  1.00  1.220          H  
ATOM   4496  HZ2 TRP A 300       9.098  -1.796   1.202  1.00  1.220          H  
ATOM   4497  HZ3 TRP A 300       7.465  -3.255   4.882  1.00  1.220          H  
ATOM   4498  HH2 TRP A 300       7.158  -2.279   2.669  1.00  1.220          H  
ATOM   4499  N   GLY A 301      11.329  -3.397   7.739  1.00  0.750          N  
ATOM   4500  CA  GLY A 301      10.125  -3.090   8.475  1.00  0.780          C  
ATOM   4501  C   GLY A 301      10.363  -1.993   9.485  1.00  0.800          C  
ATOM   4502  O   GLY A 301       9.611  -1.017   9.501  1.00  0.880          O  
ATOM   4503  H   GLY A 301      11.610  -4.383   7.696  1.00  0.900          H  
ATOM   4504 1HA  GLY A 301       9.337  -2.790   7.785  1.00  0.940          H  
ATOM   4505 2HA  GLY A 301       9.789  -3.994   8.985  1.00  0.940          H  
ATOM   4506  N   HIS A 302      11.409  -2.137  10.317  1.00  0.770          N  
ATOM   4507  CA  HIS A 302      11.703  -1.148  11.352  1.00  0.800          C  
ATOM   4508  C   HIS A 302      11.973   0.244  10.768  1.00  0.770          C  
ATOM   4509  O   HIS A 302      11.407   1.231  11.247  1.00  0.780          O  
ATOM   4510  CB  HIS A 302      12.907  -1.574  12.209  1.00  1.110          C  
ATOM   4511  CG  HIS A 302      12.641  -2.734  13.164  1.00  1.110          C  
ATOM   4512  ND1 HIS A 302      11.699  -2.681  14.193  1.00  1.110          N  
ATOM   4513  CD2 HIS A 302      13.204  -3.952  13.247  1.00  1.110          C  
ATOM   4514  CE1 HIS A 302      11.703  -3.835  14.845  1.00  1.110          C  
ATOM   4515  NE2 HIS A 302      12.601  -4.614  14.298  1.00  1.110          N  
ATOM   4516  H   HIS A 302      11.967  -2.996  10.253  1.00  0.920          H  
ATOM   4517  HA  HIS A 302      10.860  -1.083  12.023  1.00  0.960          H  
ATOM   4518 1HB  HIS A 302      13.726  -1.867  11.546  1.00  1.330          H  
ATOM   4519 2HB  HIS A 302      13.255  -0.726  12.796  1.00  1.330          H  
ATOM   4520  HD2 HIS A 302      13.985  -4.341  12.599  1.00  1.330          H  
ATOM   4521  HE1 HIS A 302      11.069  -4.100  15.692  1.00  1.330          H  
ATOM   4522  HE2 HIS A 302      12.815  -5.587  14.598  1.00  1.330          H  
ATOM   4523  N   ASP A 303      12.748   0.341   9.686  1.00  0.760          N  
ATOM   4524  CA  ASP A 303      12.990   1.668   9.106  1.00  0.770          C  
ATOM   4525  C   ASP A 303      11.726   2.319   8.553  1.00  0.720          C  
ATOM   4526  O   ASP A 303      11.508   3.531   8.732  1.00  0.740          O  
ATOM   4527  CB  ASP A 303      14.053   1.584   8.018  1.00  1.070          C  
ATOM   4528  CG  ASP A 303      15.433   1.424   8.604  1.00  1.070          C  
ATOM   4529  OD1 ASP A 303      15.608   1.722   9.747  1.00  1.070          O  
ATOM   4530  OD2 ASP A 303      16.332   0.970   7.927  1.00  1.070          O  
ATOM   4531  H   ASP A 303      13.211  -0.500   9.312  1.00  0.910          H  
ATOM   4532  HA  ASP A 303      13.372   2.314   9.896  1.00  0.920          H  
ATOM   4533 1HB  ASP A 303      13.836   0.720   7.377  1.00  1.290          H  
ATOM   4534 2HB  ASP A 303      14.021   2.477   7.395  1.00  1.290          H  
ATOM   4535  N   VAL A 304      10.871   1.514   7.918  1.00  0.680          N  
ATOM   4536  CA  VAL A 304       9.635   2.034   7.360  1.00  0.670          C  
ATOM   4537  C   VAL A 304       8.714   2.546   8.456  1.00  0.540          C  
ATOM   4538  O   VAL A 304       8.176   3.658   8.343  1.00  0.470          O  
ATOM   4539  CB  VAL A 304       8.898   0.946   6.563  1.00  0.940          C  
ATOM   4540  CG1 VAL A 304       7.533   1.426   6.172  1.00  0.940          C  
ATOM   4541  CG2 VAL A 304       9.676   0.599   5.301  1.00  0.940          C  
ATOM   4542  H   VAL A 304      11.129   0.527   7.780  1.00  0.820          H  
ATOM   4543  HA  VAL A 304       9.881   2.858   6.692  1.00  0.800          H  
ATOM   4544  HB  VAL A 304       8.795   0.064   7.192  1.00  1.130          H  
ATOM   4545 1HG1 VAL A 304       7.047   0.632   5.645  1.00  1.130          H  
ATOM   4546 2HG1 VAL A 304       6.936   1.682   7.039  1.00  1.130          H  
ATOM   4547 3HG1 VAL A 304       7.640   2.301   5.539  1.00  1.130          H  
ATOM   4548 1HG2 VAL A 304       9.157  -0.179   4.753  1.00  1.130          H  
ATOM   4549 2HG2 VAL A 304       9.761   1.484   4.682  1.00  1.130          H  
ATOM   4550 3HG2 VAL A 304      10.663   0.246   5.558  1.00  1.130          H  
ATOM   4551  N   ILE A 305       8.523   1.737   9.503  1.00  0.570          N  
ATOM   4552  CA  ILE A 305       7.655   2.133  10.592  1.00  0.540          C  
ATOM   4553  C   ILE A 305       8.150   3.310  11.385  1.00  0.530          C  
ATOM   4554  O   ILE A 305       7.346   4.129  11.823  1.00  0.470          O  
ATOM   4555  CB  ILE A 305       7.272   0.949  11.502  1.00  0.770          C  
ATOM   4556  CG1 ILE A 305       6.254   1.354  12.548  1.00  0.770          C  
ATOM   4557  CG2 ILE A 305       8.428   0.377  12.189  1.00  0.770          C  
ATOM   4558  CD1 ILE A 305       5.027   1.885  12.052  1.00  0.770          C  
ATOM   4559  H   ILE A 305       8.988   0.824   9.517  1.00  0.680          H  
ATOM   4560  HA  ILE A 305       6.732   2.433  10.114  1.00  0.650          H  
ATOM   4561  HB  ILE A 305       6.838   0.191  10.886  1.00  0.920          H  
ATOM   4562 1HG1 ILE A 305       5.996   0.449  13.095  1.00  0.920          H  
ATOM   4563 2HG1 ILE A 305       6.687   2.066  13.245  1.00  0.920          H  
ATOM   4564 1HG2 ILE A 305       8.116  -0.482  12.778  1.00  0.920          H  
ATOM   4565 2HG2 ILE A 305       9.108   0.080  11.469  1.00  0.920          H  
ATOM   4566 3HG2 ILE A 305       8.886   1.097  12.832  1.00  0.920          H  
ATOM   4567 1HD1 ILE A 305       4.429   2.043  12.868  1.00  0.920          H  
ATOM   4568 2HD1 ILE A 305       5.174   2.796  11.558  1.00  0.920          H  
ATOM   4569 3HD1 ILE A 305       4.585   1.236  11.414  1.00  0.920          H  
ATOM   4570  N   ARG A 306       9.445   3.438  11.602  1.00  0.580          N  
ATOM   4571  CA  ARG A 306       9.855   4.607  12.337  1.00  0.610          C  
ATOM   4572  C   ARG A 306       9.519   5.891  11.576  1.00  0.530          C  
ATOM   4573  O   ARG A 306       9.031   6.848  12.190  1.00  0.470          O  
ATOM   4574  CB  ARG A 306      11.302   4.506  12.717  1.00  0.840          C  
ATOM   4575  CG  ARG A 306      11.547   3.929  14.151  1.00  0.840          C  
ATOM   4576  CD  ARG A 306      11.204   2.531  14.287  1.00  0.840          C  
ATOM   4577  NE  ARG A 306      11.594   2.016  15.583  1.00  0.840          N  
ATOM   4578  CZ  ARG A 306      11.527   0.718  15.920  1.00  0.840          C  
ATOM   4579  NH1 ARG A 306      11.091  -0.128  15.029  1.00  0.840          N  
ATOM   4580  NH2 ARG A 306      11.903   0.307  17.119  1.00  0.840          N  
ATOM   4581  H   ARG A 306      10.118   2.728  11.290  1.00  0.700          H  
ATOM   4582  HA  ARG A 306       9.292   4.626  13.270  1.00  0.730          H  
ATOM   4583 1HB  ARG A 306      11.783   3.825  12.015  1.00  1.010          H  
ATOM   4584 2HB  ARG A 306      11.780   5.445  12.593  1.00  1.010          H  
ATOM   4585 1HG  ARG A 306      12.575   3.994  14.421  1.00  1.010          H  
ATOM   4586 2HG  ARG A 306      10.959   4.497  14.867  1.00  1.010          H  
ATOM   4587 1HD  ARG A 306      10.132   2.423  14.193  1.00  1.010          H  
ATOM   4588 2HD  ARG A 306      11.702   1.956  13.530  1.00  1.010          H  
ATOM   4589  HE  ARG A 306      11.951   2.678  16.254  1.00  1.010          H  
ATOM   4590 1HH1 ARG A 306      10.809   0.202  14.123  1.00  1.010          H  
ATOM   4591 2HH1 ARG A 306      11.057  -1.124  15.204  1.00  1.010          H  
ATOM   4592 1HH2 ARG A 306      12.217   0.973  17.803  1.00  1.010          H  
ATOM   4593 2HH2 ARG A 306      11.852  -0.671  17.360  1.00  1.010          H  
ATOM   4594  N   TRP A 307       9.693   5.916  10.249  1.00  0.540          N  
ATOM   4595  CA  TRP A 307       9.278   7.120   9.536  1.00  0.530          C  
ATOM   4596  C   TRP A 307       7.776   7.328   9.673  1.00  0.370          C  
ATOM   4597  O   TRP A 307       7.308   8.417  10.020  1.00  0.380          O  
ATOM   4598  CB  TRP A 307       9.612   7.081   8.058  1.00  0.750          C  
ATOM   4599  CG  TRP A 307       9.138   8.337   7.383  1.00  0.750          C  
ATOM   4600  CD1 TRP A 307       9.810   9.502   7.385  1.00  0.750          C  
ATOM   4601  CD2 TRP A 307       7.906   8.588   6.627  1.00  0.750          C  
ATOM   4602  NE1 TRP A 307       9.116  10.455   6.712  1.00  0.750          N  
ATOM   4603  CE2 TRP A 307       7.957   9.904   6.211  1.00  0.750          C  
ATOM   4604  CE3 TRP A 307       6.790   7.811   6.286  1.00  0.750          C  
ATOM   4605  CZ2 TRP A 307       6.952  10.470   5.437  1.00  0.750          C  
ATOM   4606  CZ3 TRP A 307       5.771   8.392   5.531  1.00  0.750          C  
ATOM   4607  CH2 TRP A 307       5.857   9.678   5.110  1.00  0.750          C  
ATOM   4608  H   TRP A 307      10.136   5.125   9.761  1.00  0.650          H  
ATOM   4609  HA  TRP A 307       9.786   7.976   9.981  1.00  0.640          H  
ATOM   4610 1HB  TRP A 307      10.688   6.986   7.921  1.00  0.900          H  
ATOM   4611 2HB  TRP A 307       9.136   6.216   7.598  1.00  0.900          H  
ATOM   4612  HD1 TRP A 307      10.761   9.671   7.883  1.00  0.900          H  
ATOM   4613  HE1 TRP A 307       9.447  11.446   6.650  1.00  0.900          H  
ATOM   4614  HE3 TRP A 307       6.721   6.779   6.607  1.00  0.900          H  
ATOM   4615  HZ2 TRP A 307       7.003  11.493   5.092  1.00  0.900          H  
ATOM   4616  HZ3 TRP A 307       4.909   7.794   5.276  1.00  0.900          H  
ATOM   4617  HH2 TRP A 307       5.050  10.098   4.506  1.00  0.900          H  
ATOM   4618  N   MET A 308       7.012   6.259   9.457  1.00  0.280          N  
ATOM   4619  CA  MET A 308       5.566   6.350   9.518  1.00  0.290          C  
ATOM   4620  C   MET A 308       5.099   6.901  10.866  1.00  0.300          C  
ATOM   4621  O   MET A 308       4.206   7.763  10.914  1.00  0.380          O  
ATOM   4622  CB  MET A 308       4.995   4.962   9.296  1.00  0.400          C  
ATOM   4623  CG  MET A 308       3.522   4.854   9.118  1.00  0.400          C  
ATOM   4624  SD  MET A 308       2.933   5.496   7.582  1.00  0.400          S  
ATOM   4625  CE  MET A 308       2.282   7.058   7.991  1.00  0.400          C  
ATOM   4626  H   MET A 308       7.450   5.367   9.198  1.00  0.340          H  
ATOM   4627  HA  MET A 308       5.235   7.024   8.735  1.00  0.350          H  
ATOM   4628 1HB  MET A 308       5.488   4.498   8.445  1.00  0.480          H  
ATOM   4629 2HB  MET A 308       5.248   4.379  10.139  1.00  0.480          H  
ATOM   4630 1HG  MET A 308       3.268   3.804   9.179  1.00  0.480          H  
ATOM   4631 2HG  MET A 308       3.030   5.368   9.910  1.00  0.480          H  
ATOM   4632 1HE  MET A 308       1.928   7.497   7.085  1.00  0.480          H  
ATOM   4633 2HE  MET A 308       1.464   6.946   8.695  1.00  0.480          H  
ATOM   4634 3HE  MET A 308       3.045   7.694   8.427  1.00  0.480          H  
ATOM   4635  N   ARG A 309       5.722   6.428  11.954  1.00  0.360          N  
ATOM   4636  CA  ARG A 309       5.415   6.885  13.293  1.00  0.460          C  
ATOM   4637  C   ARG A 309       5.719   8.362  13.431  1.00  0.410          C  
ATOM   4638  O   ARG A 309       4.982   9.091  14.091  1.00  0.390          O  
ATOM   4639  CB  ARG A 309       6.226   6.128  14.340  1.00  0.600          C  
ATOM   4640  CG  ARG A 309       5.994   6.550  15.820  1.00  0.600          C  
ATOM   4641  CD  ARG A 309       4.632   6.189  16.299  1.00  0.600          C  
ATOM   4642  NE  ARG A 309       4.395   6.578  17.676  1.00  0.600          N  
ATOM   4643  CZ  ARG A 309       4.747   5.862  18.766  1.00  0.600          C  
ATOM   4644  NH1 ARG A 309       5.399   4.717  18.648  1.00  0.600          N  
ATOM   4645  NH2 ARG A 309       4.434   6.318  19.967  1.00  0.600          N  
ATOM   4646  H   ARG A 309       6.421   5.692  11.839  1.00  0.430          H  
ATOM   4647  HA  ARG A 309       4.356   6.721  13.468  1.00  0.550          H  
ATOM   4648 1HB  ARG A 309       6.016   5.062  14.254  1.00  0.720          H  
ATOM   4649 2HB  ARG A 309       7.288   6.262  14.128  1.00  0.720          H  
ATOM   4650 1HG  ARG A 309       6.728   6.049  16.445  1.00  0.720          H  
ATOM   4651 2HG  ARG A 309       6.119   7.628  15.929  1.00  0.720          H  
ATOM   4652 1HD  ARG A 309       3.899   6.703  15.692  1.00  0.720          H  
ATOM   4653 2HD  ARG A 309       4.485   5.127  16.216  1.00  0.720          H  
ATOM   4654  HE  ARG A 309       3.892   7.442  17.834  1.00  0.720          H  
ATOM   4655 1HH1 ARG A 309       5.643   4.360  17.740  1.00  0.720          H  
ATOM   4656 2HH1 ARG A 309       5.646   4.186  19.475  1.00  0.720          H  
ATOM   4657 1HH2 ARG A 309       3.928   7.187  20.064  1.00  0.720          H  
ATOM   4658 2HH2 ARG A 309       4.686   5.789  20.789  1.00  0.720          H  
ATOM   4659  N   ALA A 310       6.815   8.833  12.827  1.00  0.500          N  
ATOM   4660  CA  ALA A 310       7.161  10.235  12.969  1.00  0.690          C  
ATOM   4661  C   ALA A 310       6.028  11.113  12.475  1.00  0.650          C  
ATOM   4662  O   ALA A 310       5.647  12.073  13.148  1.00  0.880          O  
ATOM   4663  CB  ALA A 310       8.420  10.568  12.172  1.00  0.890          C  
ATOM   4664  H   ALA A 310       7.425   8.202  12.292  1.00  0.600          H  
ATOM   4665  HA  ALA A 310       7.330  10.441  14.024  1.00  0.830          H  
ATOM   4666 1HB  ALA A 310       8.662  11.615  12.290  1.00  1.070          H  
ATOM   4667 2HB  ALA A 310       9.250   9.969  12.498  1.00  1.070          H  
ATOM   4668 3HB  ALA A 310       8.248  10.377  11.115  1.00  1.070          H  
ATOM   4669  N   LYS A 311       5.398  10.732  11.366  1.00  0.580          N  
ATOM   4670  CA  LYS A 311       4.322  11.571  10.843  1.00  0.860          C  
ATOM   4671  C   LYS A 311       3.012  11.428  11.626  1.00  0.770          C  
ATOM   4672  O   LYS A 311       2.350  12.429  11.934  1.00  0.930          O  
ATOM   4673  CB  LYS A 311       4.091  11.267   9.370  1.00  1.090          C  
ATOM   4674  CG  LYS A 311       5.246  11.594   8.447  1.00  1.090          C  
ATOM   4675  CD  LYS A 311       5.542  13.107   8.369  1.00  1.090          C  
ATOM   4676  CE  LYS A 311       6.652  13.361   7.393  1.00  1.090          C  
ATOM   4677  NZ  LYS A 311       7.065  14.764   7.324  1.00  1.090          N  
ATOM   4678  H   LYS A 311       5.769   9.915  10.859  1.00  0.700          H  
ATOM   4679  HA  LYS A 311       4.628  12.606  10.939  1.00  1.030          H  
ATOM   4680 1HB  LYS A 311       3.815  10.213   9.243  1.00  1.310          H  
ATOM   4681 2HB  LYS A 311       3.285  11.871   9.033  1.00  1.310          H  
ATOM   4682 1HG  LYS A 311       6.151  11.068   8.782  1.00  1.310          H  
ATOM   4683 2HG  LYS A 311       4.994  11.243   7.456  1.00  1.310          H  
ATOM   4684 1HD  LYS A 311       4.651  13.659   8.063  1.00  1.310          H  
ATOM   4685 2HD  LYS A 311       5.881  13.481   9.332  1.00  1.310          H  
ATOM   4686 1HE  LYS A 311       7.506  12.760   7.691  1.00  1.310          H  
ATOM   4687 2HE  LYS A 311       6.331  13.068   6.410  1.00  1.310          H  
ATOM   4688 1HZ  LYS A 311       7.819  14.825   6.662  1.00  1.310          H  
ATOM   4689 2HZ  LYS A 311       6.293  15.358   7.002  1.00  1.310          H  
ATOM   4690 3HZ  LYS A 311       7.385  15.071   8.225  1.00  1.310          H  
ATOM   4691  N   LEU A 312       2.644  10.201  11.981  1.00  0.610          N  
ATOM   4692  CA  LEU A 312       1.424   9.975  12.754  1.00  0.650          C  
ATOM   4693  C   LEU A 312       1.487  10.607  14.134  1.00  0.570          C  
ATOM   4694  O   LEU A 312       0.490  11.144  14.633  1.00  1.410          O  
ATOM   4695  CB  LEU A 312       1.181   8.475  12.847  1.00  0.890          C  
ATOM   4696  CG  LEU A 312       0.632   7.808  11.603  1.00  0.890          C  
ATOM   4697  CD1 LEU A 312       0.895   6.387  11.613  1.00  0.890          C  
ATOM   4698  CD2 LEU A 312      -0.916   7.908  11.670  1.00  0.890          C  
ATOM   4699  H   LEU A 312       3.224   9.401  11.698  1.00  0.730          H  
ATOM   4700  HA  LEU A 312       0.599  10.430  12.219  1.00  0.780          H  
ATOM   4701 1HB  LEU A 312       2.128   8.001  13.093  1.00  1.070          H  
ATOM   4702 2HB  LEU A 312       0.474   8.313  13.649  1.00  1.070          H  
ATOM   4703  HG  LEU A 312       1.054   8.276  10.712  1.00  1.070          H  
ATOM   4704 1HD1 LEU A 312       0.465   5.935  10.729  1.00  1.070          H  
ATOM   4705 2HD1 LEU A 312       1.963   6.231  11.628  1.00  1.070          H  
ATOM   4706 3HD1 LEU A 312       0.465   5.964  12.455  1.00  1.070          H  
ATOM   4707 1HD2 LEU A 312      -1.355   7.413  10.801  1.00  1.070          H  
ATOM   4708 2HD2 LEU A 312      -1.276   7.413  12.575  1.00  1.070          H  
ATOM   4709 3HD2 LEU A 312      -1.229   8.944  11.702  1.00  1.070          H  
ATOM   4710  N   ALA A 313       2.663  10.549  14.761  1.00  0.600          N  
ATOM   4711  CA  ALA A 313       2.851  11.111  16.080  1.00  0.580          C  
ATOM   4712  C   ALA A 313       3.081  12.627  16.046  1.00  0.830          C  
ATOM   4713  O   ALA A 313       2.474  13.358  16.827  1.00  1.170          O  
ATOM   4714  CB  ALA A 313       4.029  10.431  16.748  1.00  0.820          C  
ATOM   4715  H   ALA A 313       3.454  10.079  14.321  1.00  0.720          H  
ATOM   4716  HA  ALA A 313       1.948  10.919  16.657  1.00  0.700          H  
ATOM   4717 1HB  ALA A 313       4.153  10.825  17.754  1.00  0.980          H  
ATOM   4718 2HB  ALA A 313       3.849   9.365  16.789  1.00  0.980          H  
ATOM   4719 3HB  ALA A 313       4.932  10.625  16.166  1.00  0.980          H  
ATOM   4720  N   SER A 314       3.940  13.131  15.146  1.00  1.580          N  
ATOM   4721  CA  SER A 314       4.223  14.565  15.132  1.00  1.950          C  
ATOM   4722  C   SER A 314       3.019  15.400  14.715  1.00  1.420          C  
ATOM   4723  O   SER A 314       2.881  16.549  15.136  1.00  1.230          O  
ATOM   4724  CB  SER A 314       5.392  14.873  14.218  1.00  2.580          C  
ATOM   4725  OG  SER A 314       5.074  14.629  12.887  1.00  2.580          O  
ATOM   4726  H   SER A 314       4.445  12.544  14.488  1.00  1.900          H  
ATOM   4727  HA  SER A 314       4.506  14.860  16.142  1.00  2.340          H  
ATOM   4728 1HB  SER A 314       5.683  15.915  14.341  1.00  3.100          H  
ATOM   4729 2HB  SER A 314       6.240  14.259  14.501  1.00  3.100          H  
ATOM   4730  HG  SER A 314       5.180  13.668  12.774  1.00  3.100          H  
ATOM   4731  N   GLY A 315       2.079  14.809  13.969  1.00  1.900          N  
ATOM   4732  CA  GLY A 315       0.882  15.524  13.556  1.00  2.090          C  
ATOM   4733  C   GLY A 315      -0.216  15.486  14.621  1.00  2.640          C  
ATOM   4734  O   GLY A 315      -1.296  16.063  14.443  1.00  3.110          O  
ATOM   4735  H   GLY A 315       2.234  13.873  13.581  1.00  2.280          H  
ATOM   4736 1HA  GLY A 315       1.142  16.558  13.333  1.00  2.510          H  
ATOM   4737 2HA  GLY A 315       0.509  15.080  12.634  1.00  2.510          H  
ATOM   4738  N   ASN A 316       0.039  14.833  15.754  1.00  2.760          N  
ATOM   4739  CA  ASN A 316      -0.972  14.693  16.787  1.00  3.400          C  
ATOM   4740  C   ASN A 316      -1.056  15.918  17.698  1.00  3.590          C  
ATOM   4741  O   ASN A 316      -0.758  15.844  18.892  1.00  4.280          O  
ATOM   4742  CB  ASN A 316      -0.710  13.436  17.602  1.00  4.500          C  
ATOM   4743  CG  ASN A 316      -1.851  13.070  18.516  1.00  4.500          C  
ATOM   4744  OD1 ASN A 316      -2.976  13.552  18.339  1.00  4.500          O  
ATOM   4745  ND2 ASN A 316      -1.587  12.224  19.485  1.00  4.500          N  
ATOM   4746  H   ASN A 316       0.952  14.400  15.912  1.00  3.310          H  
ATOM   4747  HA  ASN A 316      -1.944  14.587  16.302  1.00  4.080          H  
ATOM   4748 1HB  ASN A 316      -0.513  12.602  16.922  1.00  5.400          H  
ATOM   4749 2HB  ASN A 316       0.190  13.579  18.200  1.00  5.400          H  
ATOM   4750 1HD2 ASN A 316      -2.307  11.947  20.122  1.00  5.400          H  
ATOM   4751 2HD2 ASN A 316      -0.661  11.862  19.589  1.00  5.400          H  
ATOM   4752  N   GLY A 317      -1.510  17.033  17.134  1.00  3.400          N  
ATOM   4753  CA  GLY A 317      -1.637  18.277  17.885  1.00  4.090          C  
ATOM   4754  C   GLY A 317      -0.435  19.226  17.814  1.00  4.630          C  
ATOM   4755  O   GLY A 317       0.193  19.415  16.772  1.00  4.510          O  
ATOM   4756  H   GLY A 317      -1.723  16.978  16.135  1.00  4.080          H  
ATOM   4757 1HA  GLY A 317      -2.521  18.805  17.529  1.00  4.910          H  
ATOM   4758 2HA  GLY A 317      -1.832  18.035  18.929  1.00  4.910          H  
ATOM   4759  N   VAL A 318      -0.219  19.924  18.922  1.00  5.610          N  
ATOM   4760  CA  VAL A 318       0.751  21.007  19.042  1.00  6.530          C  
ATOM   4761  C   VAL A 318       2.194  20.493  19.228  1.00  6.790          C  
ATOM   4762  O   VAL A 318       2.410  19.617  20.063  1.00  6.690          O  
ATOM   4763  CB  VAL A 318       0.345  21.896  20.238  1.00  8.770          C  
ATOM   4764  CG1 VAL A 318       1.379  22.995  20.501  1.00  8.770          C  
ATOM   4765  CG2 VAL A 318      -1.013  22.518  19.941  1.00  8.770          C  
ATOM   4766  H   VAL A 318      -0.764  19.673  19.735  1.00  6.730          H  
ATOM   4767  HA  VAL A 318       0.651  21.612  18.152  1.00  7.840          H  
ATOM   4768  HB  VAL A 318       0.284  21.281  21.137  1.00 10.530          H  
ATOM   4769 1HG1 VAL A 318       1.057  23.593  21.352  1.00 10.530          H  
ATOM   4770 2HG1 VAL A 318       2.350  22.558  20.729  1.00 10.530          H  
ATOM   4771 3HG1 VAL A 318       1.466  23.636  19.632  1.00 10.530          H  
ATOM   4772 1HG2 VAL A 318      -1.323  23.138  20.782  1.00 10.530          H  
ATOM   4773 2HG2 VAL A 318      -0.939  23.134  19.044  1.00 10.530          H  
ATOM   4774 3HG2 VAL A 318      -1.753  21.739  19.778  1.00 10.530          H  
ATOM   4775  N   PRO A 319       3.192  21.009  18.470  1.00  7.300          N  
ATOM   4776  CA  PRO A 319       4.609  20.665  18.563  1.00  7.720          C  
ATOM   4777  C   PRO A 319       5.132  20.805  19.988  1.00  8.490          C  
ATOM   4778  O   PRO A 319       4.738  21.722  20.710  1.00  9.150          O  
ATOM   4779  CB  PRO A 319       5.255  21.697  17.628  1.00 11.580          C  
ATOM   4780  CG  PRO A 319       4.195  21.999  16.604  1.00 11.580          C  
ATOM   4781  CD  PRO A 319       2.888  21.956  17.360  1.00 11.580          C  
ATOM   4782  HA  PRO A 319       4.767  19.639  18.191  1.00  9.260          H  
ATOM   4783 1HB  PRO A 319       5.565  22.580  18.209  1.00 13.900          H  
ATOM   4784 2HB  PRO A 319       6.172  21.280  17.183  1.00 13.900          H  
ATOM   4785 1HG  PRO A 319       4.390  22.978  16.137  1.00 13.900          H  
ATOM   4786 2HG  PRO A 319       4.239  21.248  15.793  1.00 13.900          H  
ATOM   4787 1HD  PRO A 319       2.618  22.949  17.729  1.00 13.900          H  
ATOM   4788 2HD  PRO A 319       2.142  21.526  16.666  1.00 13.900          H  
ATOM   4789  N   ALA A 320       5.994  19.871  20.395  1.00  8.520          N  
ATOM   4790  CA  ALA A 320       6.594  19.845  21.726  1.00  9.320          C  
ATOM   4791  C   ALA A 320       7.403  21.090  22.057  1.00 10.530          C  
ATOM   4792  O   ALA A 320       7.390  21.542  23.204  1.00 11.070          O  
ATOM   4793  CB  ALA A 320       7.506  18.635  21.864  1.00 12.730          C  
ATOM   4794  H   ALA A 320       6.301  19.158  19.722  1.00 10.220          H  
ATOM   4795  HA  ALA A 320       5.783  19.769  22.449  1.00 11.180          H  
ATOM   4796 1HB  ALA A 320       7.918  18.598  22.871  1.00 15.270          H  
ATOM   4797 2HB  ALA A 320       6.934  17.731  21.670  1.00 15.270          H  
ATOM   4798 3HB  ALA A 320       8.321  18.707  21.138  1.00 15.270          H  
ATOM   4799  N   THR A 321       8.165  21.595  21.060  1.00 11.010          N  
ATOM   4800  CA  THR A 321       9.122  22.733  21.157  1.00 12.220          C  
ATOM   4801  C   THR A 321      10.447  22.291  21.810  1.00 12.970          C  
ATOM   4802  O   THR A 321      11.359  23.097  22.026  1.00 14.070          O  
ATOM   4803  CB  THR A 321       8.568  23.993  21.872  1.00 16.620          C  
ATOM   4804  OG1 THR A 321       8.579  23.808  23.292  1.00 16.620          O  
ATOM   4805  CG2 THR A 321       7.177  24.384  21.383  1.00 16.620          C  
ATOM   4806  H   THR A 321       8.106  21.138  20.138  1.00 13.210          H  
ATOM   4807  HA  THR A 321       9.366  23.047  20.140  1.00 14.660          H  
ATOM   4808  HB  THR A 321       9.225  24.822  21.633  1.00 19.950          H  
ATOM   4809  HG1 THR A 321       8.050  23.026  23.498  1.00 19.950          H  
ATOM   4810 1HG2 THR A 321       6.866  25.295  21.888  1.00 19.950          H  
ATOM   4811 2HG2 THR A 321       7.214  24.557  20.308  1.00 19.950          H  
ATOM   4812 3HG2 THR A 321       6.458  23.603  21.593  1.00 19.950          H  
ATOM   4813  N   GLU A 322      10.506  21.008  22.165  1.00 12.460          N  
ATOM   4814  CA  GLU A 322      11.665  20.360  22.752  1.00 13.240          C  
ATOM   4815  C   GLU A 322      12.399  19.675  21.615  1.00 13.250          C  
ATOM   4816  O   GLU A 322      11.864  18.719  21.054  1.00 13.340          O  
ATOM   4817  OXT GLU A 322      13.240  20.322  21.001  1.00 19.860          O  
ATOM   4818  CB  GLU A 322      11.250  19.326  23.815  1.00 17.410          C  
ATOM   4819  CG  GLU A 322      12.429  18.640  24.525  1.00 17.410          C  
ATOM   4820  CD  GLU A 322      12.024  17.574  25.567  1.00 17.410          C  
ATOM   4821  OE1 GLU A 322      12.153  17.767  26.783  1.00 17.410          O  
ATOM   4822  OE2 GLU A 322      11.589  16.537  25.129  1.00 17.410          O  
ATOM   4823  H   GLU A 322       9.698  20.442  21.958  1.00 14.950          H  
ATOM   4824  HA  GLU A 322      12.316  21.106  23.210  1.00 15.890          H  
ATOM   4825 1HB  GLU A 322      10.644  19.817  24.577  1.00 20.890          H  
ATOM   4826 2HB  GLU A 322      10.638  18.552  23.354  1.00 20.890          H  
ATOM   4827 1HG  GLU A 322      13.034  18.165  23.773  1.00 20.890          H  
ATOM   4828 2HG  GLU A 322      13.029  19.404  24.981  1.00 20.890          H  
TER                                                                             
ATOM   4830  N   MET B 323      11.587  30.771   6.991  1.00  7.570          N  
ATOM   4831  CA  MET B 323      11.852  31.790   5.976  1.00  7.280          C  
ATOM   4832  C   MET B 323      12.581  33.016   6.514  1.00  6.770          C  
ATOM   4833  O   MET B 323      13.658  33.374   6.025  1.00  6.480          O  
ATOM   4834  CB  MET B 323      10.568  32.258   5.306  1.00 10.310          C  
ATOM   4835  CG  MET B 323      10.805  33.302   4.186  1.00 10.310          C  
ATOM   4836  SD  MET B 323       9.293  33.987   3.515  1.00 10.310          S  
ATOM   4837  CE  MET B 323       8.843  35.137   4.819  1.00 10.310          C  
ATOM   4838 1H   MET B 323      12.155  29.958   6.805  1.00  9.080          H  
ATOM   4839 2H   MET B 323      11.800  31.119   7.913  1.00  9.080          H  
ATOM   4840 3H   MET B 323      10.611  30.511   6.954  1.00  9.080          H  
ATOM   4841  HA  MET B 323      12.488  31.345   5.215  1.00  8.740          H  
ATOM   4842 1HB  MET B 323      10.057  31.406   4.863  1.00 12.370          H  
ATOM   4843 2HB  MET B 323       9.904  32.683   6.055  1.00 12.370          H  
ATOM   4844 1HG  MET B 323      11.404  34.133   4.559  1.00 12.370          H  
ATOM   4845 2HG  MET B 323      11.358  32.834   3.369  1.00 12.370          H  
ATOM   4846 1HE  MET B 323       7.929  35.659   4.545  1.00 12.370          H  
ATOM   4847 2HE  MET B 323       8.678  34.602   5.747  1.00 12.370          H  
ATOM   4848 3HE  MET B 323       9.644  35.861   4.964  1.00 12.370          H  
ATOM   4849  N   GLU B 324      11.983  33.684   7.495  1.00  6.710          N  
ATOM   4850  CA  GLU B 324      12.497  34.959   7.985  1.00  6.250          C  
ATOM   4851  C   GLU B 324      13.943  34.918   8.464  1.00  6.360          C  
ATOM   4852  O   GLU B 324      14.673  35.883   8.251  1.00  5.960          O  
ATOM   4853  CB  GLU B 324      11.599  35.458   9.117  1.00  8.930          C  
ATOM   4854  CG  GLU B 324      10.166  35.798   8.674  1.00  8.930          C  
ATOM   4855  CD  GLU B 324       9.255  34.581   8.593  1.00  8.930          C  
ATOM   4856  OE1 GLU B 324       9.728  33.479   8.835  1.00  8.930          O  
ATOM   4857  OE2 GLU B 324       8.106  34.745   8.282  1.00  8.930          O  
ATOM   4858  H   GLU B 324      11.111  33.342   7.904  1.00  8.050          H  
ATOM   4859  HA  GLU B 324      12.438  35.676   7.165  1.00  7.500          H  
ATOM   4860 1HB  GLU B 324      11.548  34.705   9.903  1.00 10.720          H  
ATOM   4861 2HB  GLU B 324      12.036  36.357   9.555  1.00 10.720          H  
ATOM   4862 1HG  GLU B 324       9.739  36.514   9.374  1.00 10.720          H  
ATOM   4863 2HG  GLU B 324      10.210  36.271   7.693  1.00 10.720          H  
ATOM   4864  N   SER B 325      14.370  33.809   9.069  1.00  6.910          N  
ATOM   4865  CA  SER B 325      15.737  33.664   9.558  1.00  7.060          C  
ATOM   4866  C   SER B 325      16.763  33.567   8.428  1.00  6.900          C  
ATOM   4867  O   SER B 325      17.963  33.799   8.634  1.00  6.820          O  
ATOM   4868  CB  SER B 325      15.829  32.444  10.451  1.00  9.820          C  
ATOM   4869  OG  SER B 325      15.588  31.270   9.725  1.00  9.820          O  
ATOM   4870  H   SER B 325      13.726  33.050   9.230  1.00  8.290          H  
ATOM   4871  HA  SER B 325      15.976  34.539  10.156  1.00  8.470          H  
ATOM   4872 1HB  SER B 325      16.818  32.399  10.904  1.00 11.790          H  
ATOM   4873 2HB  SER B 325      15.107  32.533  11.251  1.00 11.790          H  
ATOM   4874  HG  SER B 325      15.827  30.542  10.309  1.00 11.790          H  
ATOM   4875  N   ILE B 326      16.297  33.271   7.215  1.00  6.870          N  
ATOM   4876  CA  ILE B 326      17.175  33.157   6.073  1.00  6.810          C  
ATOM   4877  C   ILE B 326      17.405  34.570   5.618  1.00  6.250          C  
ATOM   4878  O   ILE B 326      18.540  34.990   5.364  1.00  6.170          O  
ATOM   4879  CB  ILE B 326      16.551  32.345   4.923  1.00  9.560          C  
ATOM   4880  CG1 ILE B 326      16.304  30.916   5.407  1.00  9.560          C  
ATOM   4881  CG2 ILE B 326      17.508  32.371   3.703  1.00  9.560          C  
ATOM   4882  CD1 ILE B 326      15.463  30.047   4.476  1.00  9.560          C  
ATOM   4883  H   ILE B 326      15.297  33.145   7.077  1.00  8.240          H  
ATOM   4884  HA  ILE B 326      18.123  32.715   6.373  1.00  8.170          H  
ATOM   4885  HB  ILE B 326      15.595  32.772   4.639  1.00 11.470          H  
ATOM   4886 1HG1 ILE B 326      17.243  30.460   5.575  1.00 11.470          H  
ATOM   4887 2HG1 ILE B 326      15.783  30.968   6.362  1.00 11.470          H  
ATOM   4888 1HG2 ILE B 326      17.087  31.805   2.881  1.00 11.470          H  
ATOM   4889 2HG2 ILE B 326      17.663  33.396   3.373  1.00 11.470          H  
ATOM   4890 3HG2 ILE B 326      18.469  31.937   3.986  1.00 11.470          H  
ATOM   4891 1HD1 ILE B 326      15.332  29.062   4.923  1.00 11.470          H  
ATOM   4892 2HD1 ILE B 326      14.494  30.508   4.331  1.00 11.470          H  
ATOM   4893 3HD1 ILE B 326      15.954  29.933   3.519  1.00 11.470          H  
ATOM   4894  N   ARG B 327      16.297  35.301   5.510  1.00  5.890          N  
ATOM   4895  CA  ARG B 327      16.354  36.679   5.084  1.00  5.340          C  
ATOM   4896  C   ARG B 327      17.189  37.512   6.058  1.00  5.120          C  
ATOM   4897  O   ARG B 327      17.984  38.339   5.615  1.00  4.850          O  
ATOM   4898  CB  ARG B 327      14.952  37.259   4.968  1.00  7.700          C  
ATOM   4899  CG  ARG B 327      14.127  36.701   3.803  1.00  7.700          C  
ATOM   4900  CD  ARG B 327      12.760  37.282   3.750  1.00  7.700          C  
ATOM   4901  NE  ARG B 327      12.000  36.766   2.614  1.00  7.700          N  
ATOM   4902  CZ  ARG B 327      10.752  37.152   2.264  1.00  7.700          C  
ATOM   4903  NH1 ARG B 327      10.111  38.069   2.961  1.00  7.700          N  
ATOM   4904  NH2 ARG B 327      10.170  36.602   1.208  1.00  7.700          N  
ATOM   4905  H   ARG B 327      15.404  34.853   5.731  1.00  7.070          H  
ATOM   4906  HA  ARG B 327      16.824  36.717   4.102  1.00  6.410          H  
ATOM   4907 1HB  ARG B 327      14.404  37.062   5.887  1.00  9.240          H  
ATOM   4908 2HB  ARG B 327      15.015  38.339   4.848  1.00  9.240          H  
ATOM   4909 1HG  ARG B 327      14.631  36.915   2.862  1.00  9.240          H  
ATOM   4910 2HG  ARG B 327      14.028  35.618   3.924  1.00  9.240          H  
ATOM   4911 1HD  ARG B 327      12.226  37.022   4.667  1.00  9.240          H  
ATOM   4912 2HD  ARG B 327      12.831  38.365   3.656  1.00  9.240          H  
ATOM   4913  HE  ARG B 327      12.445  36.055   2.045  1.00  9.240          H  
ATOM   4914 1HH1 ARG B 327      10.548  38.495   3.764  1.00  9.240          H  
ATOM   4915 2HH1 ARG B 327       9.179  38.351   2.691  1.00  9.240          H  
ATOM   4916 1HH2 ARG B 327      10.657  35.896   0.673  1.00  9.240          H  
ATOM   4917 2HH2 ARG B 327       9.238  36.881   0.939  1.00  9.240          H  
ATOM   4918  N   LEU B 328      17.044  37.275   7.372  1.00  5.320          N  
ATOM   4919  CA  LEU B 328      17.811  38.023   8.363  1.00  5.190          C  
ATOM   4920  C   LEU B 328      19.308  37.768   8.257  1.00  5.400          C  
ATOM   4921  O   LEU B 328      20.097  38.713   8.367  1.00  5.170          O  
ATOM   4922  CB  LEU B 328      17.329  37.678   9.775  1.00  7.320          C  
ATOM   4923  CG  LEU B 328      15.912  38.194  10.169  1.00  7.320          C  
ATOM   4924  CD1 LEU B 328      15.500  37.546  11.479  1.00  7.320          C  
ATOM   4925  CD2 LEU B 328      15.921  39.722  10.316  1.00  7.320          C  
ATOM   4926  H   LEU B 328      16.344  36.595   7.680  1.00  6.380          H  
ATOM   4927  HA  LEU B 328      17.649  39.077   8.179  1.00  6.230          H  
ATOM   4928 1HB  LEU B 328      17.321  36.595   9.868  1.00  8.780          H  
ATOM   4929 2HB  LEU B 328      18.043  38.075  10.492  1.00  8.780          H  
ATOM   4930  HG  LEU B 328      15.196  37.920   9.407  1.00  8.780          H  
ATOM   4931 1HD1 LEU B 328      14.506  37.894  11.756  1.00  8.780          H  
ATOM   4932 2HD1 LEU B 328      15.480  36.469  11.365  1.00  8.780          H  
ATOM   4933 3HD1 LEU B 328      16.209  37.815  12.260  1.00  8.780          H  
ATOM   4934 1HD2 LEU B 328      14.923  40.056  10.599  1.00  8.780          H  
ATOM   4935 2HD2 LEU B 328      16.632  40.010  11.090  1.00  8.780          H  
ATOM   4936 3HD2 LEU B 328      16.195  40.196   9.383  1.00  8.780          H  
ATOM   4937  N   SER B 329      19.716  36.516   8.025  1.00  5.870          N  
ATOM   4938  CA  SER B 329      21.136  36.226   7.862  1.00  6.130          C  
ATOM   4939  C   SER B 329      21.680  36.968   6.642  1.00  5.920          C  
ATOM   4940  O   SER B 329      22.738  37.623   6.691  1.00  5.930          O  
ATOM   4941  CB  SER B 329      21.347  34.735   7.694  1.00  8.480          C  
ATOM   4942  OG  SER B 329      22.708  34.425   7.539  1.00  8.480          O  
ATOM   4943  H   SER B 329      19.047  35.737   8.014  1.00  7.040          H  
ATOM   4944  HA  SER B 329      21.669  36.567   8.748  1.00  7.360          H  
ATOM   4945 1HB  SER B 329      20.942  34.212   8.560  1.00 10.170          H  
ATOM   4946 2HB  SER B 329      20.788  34.390   6.820  1.00 10.170          H  
ATOM   4947  HG  SER B 329      22.744  33.476   7.419  1.00 10.170          H  
ATOM   4948  N   ASN B 330      20.937  36.892   5.533  1.00  5.750          N  
ATOM   4949  CA  ASN B 330      21.373  37.547   4.317  1.00  5.600          C  
ATOM   4950  C   ASN B 330      21.407  39.067   4.484  1.00  5.170          C  
ATOM   4951  O   ASN B 330      22.302  39.731   3.950  1.00  5.240          O  
ATOM   4952  CB  ASN B 330      20.472  37.145   3.172  1.00  7.900          C  
ATOM   4953  CG  ASN B 330      20.698  35.716   2.752  1.00  7.900          C  
ATOM   4954  OD1 ASN B 330      21.741  35.117   3.041  1.00  7.900          O  
ATOM   4955  ND2 ASN B 330      19.738  35.152   2.071  1.00  7.900          N  
ATOM   4956  H   ASN B 330      20.077  36.332   5.534  1.00  6.900          H  
ATOM   4957  HA  ASN B 330      22.390  37.222   4.097  1.00  6.720          H  
ATOM   4958 1HB  ASN B 330      19.430  37.259   3.480  1.00  9.480          H  
ATOM   4959 2HB  ASN B 330      20.641  37.802   2.322  1.00  9.480          H  
ATOM   4960 1HD2 ASN B 330      19.835  34.201   1.769  1.00  9.480          H  
ATOM   4961 2HD2 ASN B 330      18.908  35.662   1.856  1.00  9.480          H  
ATOM   4962  N   ALA B 331      20.430  39.612   5.227  1.00  4.800          N  
ATOM   4963  CA  ALA B 331      20.342  41.036   5.511  1.00  4.400          C  
ATOM   4964  C   ALA B 331      21.539  41.515   6.315  1.00  4.540          C  
ATOM   4965  O   ALA B 331      22.073  42.593   6.050  1.00  4.420          O  
ATOM   4966  CB  ALA B 331      19.067  41.345   6.273  1.00  6.320          C  
ATOM   4967  H   ALA B 331      19.689  39.007   5.579  1.00  5.760          H  
ATOM   4968  HA  ALA B 331      20.332  41.567   4.561  1.00  5.280          H  
ATOM   4969 1HB  ALA B 331      19.005  42.417   6.453  1.00  7.580          H  
ATOM   4970 2HB  ALA B 331      18.209  41.020   5.687  1.00  7.580          H  
ATOM   4971 3HB  ALA B 331      19.079  40.818   7.219  1.00  7.580          H  
ATOM   4972  N   ALA B 332      21.992  40.699   7.285  1.00  4.850          N  
ATOM   4973  CA  ALA B 332      23.150  41.074   8.087  1.00  5.090          C  
ATOM   4974  C   ALA B 332      24.328  41.297   7.152  1.00  5.370          C  
ATOM   4975  O   ALA B 332      25.095  42.250   7.305  1.00  5.640          O  
ATOM   4976  CB  ALA B 332      23.462  39.994   9.107  1.00  7.030          C  
ATOM   4977  H   ALA B 332      21.463  39.850   7.510  1.00  5.820          H  
ATOM   4978  HA  ALA B 332      22.931  42.009   8.600  1.00  6.110          H  
ATOM   4979 1HB  ALA B 332      24.324  40.289   9.700  1.00  8.440          H  
ATOM   4980 2HB  ALA B 332      22.597  39.857   9.756  1.00  8.440          H  
ATOM   4981 3HB  ALA B 332      23.676  39.058   8.591  1.00  8.440          H  
ATOM   4982  N   GLY B 333      24.464  40.402   6.175  1.00  5.390          N  
ATOM   4983  CA  GLY B 333      25.426  40.569   5.097  1.00  5.800          C  
ATOM   4984  C   GLY B 333      26.884  40.219   5.353  1.00  6.100          C  
ATOM   4985  O   GLY B 333      27.704  40.447   4.463  1.00  6.610          O  
ATOM   4986  H   GLY B 333      23.841  39.583   6.176  1.00  6.470          H  
ATOM   4987 1HA  GLY B 333      25.072  39.979   4.251  1.00  6.960          H  
ATOM   4988 2HA  GLY B 333      25.373  41.606   4.765  1.00  6.960          H  
ATOM   4989  N   THR B 334      27.226  39.713   6.535  1.00  5.920          N  
ATOM   4990  CA  THR B 334      28.627  39.389   6.830  1.00  6.270          C  
ATOM   4991  C   THR B 334      28.829  37.929   6.455  1.00  5.890          C  
ATOM   4992  O   THR B 334      28.015  37.075   6.815  1.00  5.520          O  
ATOM   4993  CB  THR B 334      29.015  39.643   8.306  1.00  8.640          C  
ATOM   4994  OG1 THR B 334      28.806  41.023   8.639  1.00  8.640          O  
ATOM   4995  CG2 THR B 334      30.528  39.361   8.475  1.00  8.640          C  
ATOM   4996  H   THR B 334      26.498  39.541   7.214  1.00  7.100          H  
ATOM   4997  HA  THR B 334      29.283  39.992   6.197  1.00  7.520          H  
ATOM   4998  HB  THR B 334      28.432  39.005   8.968  1.00 10.370          H  
ATOM   4999  HG1 THR B 334      27.864  41.223   8.613  1.00 10.370          H  
ATOM   5000 1HG2 THR B 334      30.829  39.548   9.491  1.00 10.370          H  
ATOM   5001 2HG2 THR B 334      30.751  38.349   8.226  1.00 10.370          H  
ATOM   5002 3HG2 THR B 334      31.089  40.017   7.809  1.00 10.370          H  
ATOM   5003  N   ILE B 335      29.887  37.642   5.706  1.00  6.190          N  
ATOM   5004  CA  ILE B 335      30.115  36.286   5.211  1.00  5.930          C  
ATOM   5005  C   ILE B 335      31.470  35.721   5.642  1.00  5.060          C  
ATOM   5006  O   ILE B 335      32.220  36.362   6.375  1.00  5.100          O  
ATOM   5007  CB  ILE B 335      29.934  36.243   3.681  1.00  8.410          C  
ATOM   5008  CG1 ILE B 335      30.956  37.138   2.952  1.00  8.410          C  
ATOM   5009  CG2 ILE B 335      28.485  36.760   3.377  1.00  8.410          C  
ATOM   5010  CD1 ILE B 335      31.024  36.881   1.445  1.00  8.410          C  
ATOM   5011  H   ILE B 335      30.555  38.401   5.471  1.00  7.430          H  
ATOM   5012  HA  ILE B 335      29.352  35.637   5.636  1.00  7.120          H  
ATOM   5013  HB  ILE B 335      30.051  35.235   3.322  1.00 10.090          H  
ATOM   5014 1HG1 ILE B 335      30.673  38.184   3.108  1.00 10.090          H  
ATOM   5015 2HG1 ILE B 335      31.932  37.001   3.380  1.00 10.090          H  
ATOM   5016 1HG2 ILE B 335      28.279  36.746   2.324  1.00 10.090          H  
ATOM   5017 2HG2 ILE B 335      27.763  36.126   3.891  1.00 10.090          H  
ATOM   5018 3HG2 ILE B 335      28.373  37.784   3.729  1.00 10.090          H  
ATOM   5019 1HD1 ILE B 335      31.751  37.557   1.001  1.00 10.090          H  
ATOM   5020 2HD1 ILE B 335      31.327  35.846   1.262  1.00 10.090          H  
ATOM   5021 3HD1 ILE B 335      30.061  37.055   0.986  1.00 10.090          H  
ATOM   5022  N   SER B 336      31.800  34.498   5.228  1.00  4.580          N  
ATOM   5023  CA  SER B 336      33.080  33.923   5.635  1.00  3.910          C  
ATOM   5024  C   SER B 336      34.236  34.487   4.831  1.00  3.130          C  
ATOM   5025  O   SER B 336      35.398  34.379   5.204  1.00  3.050          O  
ATOM   5026  CB  SER B 336      33.061  32.436   5.545  1.00  5.740          C  
ATOM   5027  OG  SER B 336      32.175  31.879   6.487  1.00  5.740          O  
ATOM   5028  H   SER B 336      31.197  33.942   4.616  1.00  5.500          H  
ATOM   5029  HA  SER B 336      33.248  34.177   6.675  1.00  4.690          H  
ATOM   5030 1HB  SER B 336      32.777  32.130   4.543  1.00  6.890          H  
ATOM   5031 2HB  SER B 336      34.063  32.085   5.717  1.00  6.890          H  
ATOM   5032  HG  SER B 336      32.232  30.931   6.365  1.00  6.890          H  
ATOM   5033  N   ASN B 337      33.934  35.226   3.786  1.00  2.850          N  
ATOM   5034  CA  ASN B 337      34.990  35.831   3.003  1.00  2.280          C  
ATOM   5035  C   ASN B 337      35.456  37.092   3.732  1.00  2.120          C  
ATOM   5036  O   ASN B 337      36.377  37.768   3.280  1.00  2.530          O  
ATOM   5037  CB  ASN B 337      34.515  36.143   1.599  1.00  3.420          C  
ATOM   5038  CG  ASN B 337      35.629  36.300   0.589  1.00  3.420          C  
ATOM   5039  OD1 ASN B 337      36.596  35.524   0.555  1.00  3.420          O  
ATOM   5040  ND2 ASN B 337      35.501  37.297  -0.251  1.00  3.420          N  
ATOM   5041  H   ASN B 337      32.969  35.328   3.512  1.00  3.420          H  
ATOM   5042  HA  ASN B 337      35.845  35.158   2.956  1.00  2.740          H  
ATOM   5043 1HB  ASN B 337      33.832  35.369   1.260  1.00  4.100          H  
ATOM   5044 2HB  ASN B 337      33.967  37.074   1.630  1.00  4.100          H  
ATOM   5045 1HD2 ASN B 337      36.201  37.458  -0.949  1.00  4.100          H  
ATOM   5046 2HD2 ASN B 337      34.707  37.900  -0.190  1.00  4.100          H  
ATOM   5047  N   ASP B 338      34.830  37.384   4.888  1.00  2.030          N  
ATOM   5048  CA  ASP B 338      35.187  38.496   5.726  1.00  2.090          C  
ATOM   5049  C   ASP B 338      36.024  38.021   6.931  1.00  2.460          C  
ATOM   5050  O   ASP B 338      36.275  38.821   7.839  1.00  2.480          O  
ATOM   5051  CB  ASP B 338      33.924  39.220   6.202  1.00  2.900          C  
ATOM   5052  CG  ASP B 338      33.129  39.877   5.048  1.00  2.900          C  
ATOM   5053  OD1 ASP B 338      33.729  40.532   4.219  1.00  2.900          O  
ATOM   5054  OD2 ASP B 338      31.910  39.697   4.997  1.00  2.900          O  
ATOM   5055  H   ASP B 338      34.048  36.819   5.217  1.00  2.440          H  
ATOM   5056  HA  ASP B 338      35.790  39.191   5.143  1.00  2.510          H  
ATOM   5057 1HB  ASP B 338      33.284  38.525   6.730  1.00  3.480          H  
ATOM   5058 2HB  ASP B 338      34.204  39.999   6.910  1.00  3.480          H  
ATOM   5059  N   ILE B 339      36.501  36.746   6.929  1.00  3.140          N  
ATOM   5060  CA  ILE B 339      37.367  36.241   8.016  1.00  3.850          C  
ATOM   5061  C   ILE B 339      38.580  37.171   8.066  1.00  3.750          C  
ATOM   5062  O   ILE B 339      39.132  37.506   7.020  1.00  4.380          O  
ATOM   5063  CB  ILE B 339      37.697  34.722   7.814  1.00  5.110          C  
ATOM   5064  CG1 ILE B 339      36.389  33.917   8.092  1.00  5.110          C  
ATOM   5065  CG2 ILE B 339      38.879  34.198   8.649  1.00  5.110          C  
ATOM   5066  CD1 ILE B 339      36.383  32.439   7.700  1.00  5.110          C  
ATOM   5067  H   ILE B 339      36.254  36.110   6.162  1.00  3.770          H  
ATOM   5068  HA  ILE B 339      36.815  36.293   8.935  1.00  4.620          H  
ATOM   5069  HB  ILE B 339      37.937  34.580   6.755  1.00  6.130          H  
ATOM   5070 1HG1 ILE B 339      36.214  33.970   9.151  1.00  6.130          H  
ATOM   5071 2HG1 ILE B 339      35.574  34.409   7.593  1.00  6.130          H  
ATOM   5072 1HG2 ILE B 339      39.057  33.156   8.419  1.00  6.130          H  
ATOM   5073 2HG2 ILE B 339      39.780  34.767   8.411  1.00  6.130          H  
ATOM   5074 3HG2 ILE B 339      38.663  34.279   9.681  1.00  6.130          H  
ATOM   5075 1HD1 ILE B 339      35.418  32.005   7.959  1.00  6.130          H  
ATOM   5076 2HD1 ILE B 339      36.537  32.357   6.620  1.00  6.130          H  
ATOM   5077 3HD1 ILE B 339      37.163  31.897   8.217  1.00  6.130          H  
ATOM   5078  N   LEU B 340      38.986  37.654   9.261  1.00  3.460          N  
ATOM   5079  CA  LEU B 340      38.617  37.215  10.619  1.00  3.420          C  
ATOM   5080  C   LEU B 340      37.270  37.599  11.251  1.00  2.510          C  
ATOM   5081  O   LEU B 340      37.041  37.260  12.405  1.00  2.670          O  
ATOM   5082  CB  LEU B 340      39.709  37.697  11.584  1.00  4.800          C  
ATOM   5083  CG  LEU B 340      41.145  37.141  11.391  1.00  4.800          C  
ATOM   5084  CD1 LEU B 340      42.062  37.856  12.373  1.00  4.800          C  
ATOM   5085  CD2 LEU B 340      41.187  35.632  11.636  1.00  4.800          C  
ATOM   5086  H   LEU B 340      39.692  38.372   9.211  1.00  4.150          H  
ATOM   5087  HA  LEU B 340      38.631  36.147  10.623  1.00  4.100          H  
ATOM   5088 1HB  LEU B 340      39.758  38.783  11.533  1.00  5.760          H  
ATOM   5089 2HB  LEU B 340      39.418  37.421  12.579  1.00  5.760          H  
ATOM   5090  HG  LEU B 340      41.491  37.351  10.378  1.00  5.760          H  
ATOM   5091 1HD1 LEU B 340      43.083  37.494  12.249  1.00  5.760          H  
ATOM   5092 2HD1 LEU B 340      42.035  38.929  12.184  1.00  5.760          H  
ATOM   5093 3HD1 LEU B 340      41.730  37.658  13.393  1.00  5.760          H  
ATOM   5094 1HD2 LEU B 340      42.211  35.277  11.511  1.00  5.760          H  
ATOM   5095 2HD2 LEU B 340      40.860  35.427  12.646  1.00  5.760          H  
ATOM   5096 3HD2 LEU B 340      40.557  35.112  10.940  1.00  5.760          H  
ATOM   5097  N   ALA B 341      36.335  38.230  10.558  1.00  1.750          N  
ATOM   5098  CA  ALA B 341      35.068  38.568  11.230  1.00  1.610          C  
ATOM   5099  C   ALA B 341      34.377  37.347  11.858  1.00  1.620          C  
ATOM   5100  O   ALA B 341      33.909  37.420  12.993  1.00  1.980          O  
ATOM   5101  CB  ALA B 341      34.098  39.202  10.252  1.00  2.310          C  
ATOM   5102  H   ALA B 341      36.496  38.505   9.589  1.00  2.100          H  
ATOM   5103  HA  ALA B 341      35.294  39.280  12.025  1.00  1.930          H  
ATOM   5104 1HB  ALA B 341      33.183  39.477  10.777  1.00  2.770          H  
ATOM   5105 2HB  ALA B 341      34.556  40.091   9.821  1.00  2.770          H  
ATOM   5106 3HB  ALA B 341      33.865  38.495   9.459  1.00  2.770          H  
ATOM   5107  N   GLN B 342      34.446  36.171  11.218  1.00  1.890          N  
ATOM   5108  CA  GLN B 342      33.749  34.998  11.759  1.00  2.560          C  
ATOM   5109  C   GLN B 342      34.557  34.323  12.857  1.00  2.610          C  
ATOM   5110  O   GLN B 342      34.160  33.284  13.387  1.00  2.820          O  
ATOM   5111  CB  GLN B 342      33.464  33.941  10.688  1.00  3.320          C  
ATOM   5112  CG  GLN B 342      32.605  34.384   9.510  1.00  3.320          C  
ATOM   5113  CD  GLN B 342      31.230  34.940   9.870  1.00  3.320          C  
ATOM   5114  OE1 GLN B 342      30.500  34.482  10.766  1.00  3.320          O  
ATOM   5115  NE2 GLN B 342      30.838  35.934   9.123  1.00  3.320          N  
ATOM   5116  H   GLN B 342      34.902  36.123  10.322  1.00  2.270          H  
ATOM   5117  HA  GLN B 342      32.808  35.322  12.189  1.00  3.070          H  
ATOM   5118 1HB  GLN B 342      34.392  33.567  10.305  1.00  3.980          H  
ATOM   5119 2HB  GLN B 342      32.968  33.095  11.153  1.00  3.980          H  
ATOM   5120 1HG  GLN B 342      33.138  35.157   8.952  1.00  3.980          H  
ATOM   5121 2HG  GLN B 342      32.446  33.512   8.872  1.00  3.980          H  
ATOM   5122 1HE2 GLN B 342      29.929  36.331   9.278  1.00  3.980          H  
ATOM   5123 2HE2 GLN B 342      31.451  36.282   8.389  1.00  3.980          H  
ATOM   5124  N   VAL B 343      35.701  34.908  13.170  1.00  2.820          N  
ATOM   5125  CA  VAL B 343      36.606  34.446  14.188  1.00  3.430          C  
ATOM   5126  C   VAL B 343      36.517  35.397  15.390  1.00  3.190          C  
ATOM   5127  O   VAL B 343      36.345  34.947  16.525  1.00  3.510          O  
ATOM   5128  CB  VAL B 343      38.021  34.384  13.608  1.00  4.560          C  
ATOM   5129  CG1 VAL B 343      39.029  33.944  14.665  1.00  4.560          C  
ATOM   5130  CG2 VAL B 343      37.987  33.463  12.398  1.00  4.560          C  
ATOM   5131  H   VAL B 343      35.965  35.762  12.686  1.00  3.380          H  
ATOM   5132  HA  VAL B 343      36.306  33.445  14.501  1.00  4.120          H  
ATOM   5133  HB  VAL B 343      38.319  35.369  13.293  1.00  5.470          H  
ATOM   5134 1HG1 VAL B 343      40.024  33.914  14.231  1.00  5.470          H  
ATOM   5135 2HG1 VAL B 343      39.025  34.643  15.501  1.00  5.470          H  
ATOM   5136 3HG1 VAL B 343      38.764  32.950  15.022  1.00  5.470          H  
ATOM   5137 1HG2 VAL B 343      38.969  33.440  11.961  1.00  5.470          H  
ATOM   5138 2HG2 VAL B 343      37.685  32.458  12.710  1.00  5.470          H  
ATOM   5139 3HG2 VAL B 343      37.279  33.834  11.665  1.00  5.470          H  
ATOM   5140  N   THR B 344      36.590  36.721  15.135  1.00  2.890          N  
ATOM   5141  CA  THR B 344      36.563  37.732  16.197  1.00  3.310          C  
ATOM   5142  C   THR B 344      35.175  37.837  16.820  1.00  3.100          C  
ATOM   5143  O   THR B 344      35.042  38.240  17.975  1.00  3.590          O  
ATOM   5144  CB  THR B 344      37.037  39.124  15.704  1.00  4.470          C  
ATOM   5145  OG1 THR B 344      36.189  39.600  14.651  1.00  4.470          O  
ATOM   5146  CG2 THR B 344      38.455  39.015  15.177  1.00  4.470          C  
ATOM   5147  H   THR B 344      36.700  37.034  14.175  1.00  3.470          H  
ATOM   5148  HA  THR B 344      37.249  37.416  16.983  1.00  3.970          H  
ATOM   5149  HB  THR B 344      37.011  39.832  16.530  1.00  5.360          H  
ATOM   5150  HG1 THR B 344      35.328  39.842  15.005  1.00  5.360          H  
ATOM   5151 1HG2 THR B 344      38.793  39.989  14.829  1.00  5.360          H  
ATOM   5152 2HG2 THR B 344      39.112  38.661  15.969  1.00  5.360          H  
ATOM   5153 3HG2 THR B 344      38.471  38.318  14.363  1.00  5.360          H  
ATOM   5154  N   PHE B 345      34.151  37.342  16.109  1.00  2.720          N  
ATOM   5155  CA  PHE B 345      32.802  37.243  16.640  1.00  3.190          C  
ATOM   5156  C   PHE B 345      32.779  36.295  17.837  1.00  3.360          C  
ATOM   5157  O   PHE B 345      31.818  36.310  18.615  1.00  3.740          O  
ATOM   5158  CB  PHE B 345      31.834  36.674  15.590  1.00  4.280          C  
ATOM   5159  CG  PHE B 345      31.355  37.606  14.472  1.00  4.280          C  
ATOM   5160  CD1 PHE B 345      31.353  39.001  14.576  1.00  4.280          C  
ATOM   5161  CD2 PHE B 345      30.873  37.053  13.304  1.00  4.280          C  
ATOM   5162  CE1 PHE B 345      30.888  39.777  13.540  1.00  4.280          C  
ATOM   5163  CE2 PHE B 345      30.415  37.833  12.279  1.00  4.280          C  
ATOM   5164  CZ  PHE B 345      30.422  39.194  12.400  1.00  4.280          C  
ATOM   5165  H   PHE B 345      34.282  37.128  15.114  1.00  3.260          H  
ATOM   5166  HA  PHE B 345      32.479  38.219  16.987  1.00  3.830          H  
ATOM   5167 1HB  PHE B 345      32.334  35.837  15.098  1.00  5.130          H  
ATOM   5168 2HB  PHE B 345      30.971  36.260  16.084  1.00  5.130          H  
ATOM   5169  HD1 PHE B 345      31.711  39.492  15.470  1.00  5.130          H  
ATOM   5170  HD2 PHE B 345      30.857  35.968  13.199  1.00  5.130          H  
ATOM   5171  HE1 PHE B 345      30.888  40.861  13.632  1.00  5.130          H  
ATOM   5172  HE2 PHE B 345      30.040  37.370  11.373  1.00  5.130          H  
ATOM   5173  HZ  PHE B 345      30.051  39.819  11.592  1.00  5.130          H  
ATOM   5174  N   ALA B 346      33.756  35.366  17.896  1.00  3.370          N  
ATOM   5175  CA  ALA B 346      33.941  34.377  18.950  1.00  3.920          C  
ATOM   5176  C   ALA B 346      32.691  33.605  19.267  1.00  3.240          C  
ATOM   5177  O   ALA B 346      32.450  33.270  20.414  1.00  3.730          O  
ATOM   5178  CB  ALA B 346      34.421  35.077  20.203  1.00  5.270          C  
ATOM   5179  H   ALA B 346      34.514  35.398  17.212  1.00  4.040          H  
ATOM   5180  HA  ALA B 346      34.701  33.670  18.614  1.00  4.700          H  
ATOM   5181 1HB  ALA B 346      34.599  34.349  20.967  1.00  6.320          H  
ATOM   5182 2HB  ALA B 346      35.348  35.610  19.983  1.00  6.320          H  
ATOM   5183 3HB  ALA B 346      33.667  35.785  20.544  1.00  6.320          H  
ATOM   5184  N   ASN B 347      31.850  33.353  18.276  1.00  2.260          N  
ATOM   5185  CA  ASN B 347      30.576  32.680  18.469  1.00  1.900          C  
ATOM   5186  C   ASN B 347      29.617  33.453  19.399  1.00  2.140          C  
ATOM   5187  O   ASN B 347      28.525  32.966  19.688  1.00  2.090          O  
ATOM   5188  CB  ASN B 347      30.796  31.298  19.042  1.00  2.800          C  
ATOM   5189  CG  ASN B 347      31.631  30.465  18.215  1.00  2.800          C  
ATOM   5190  OD1 ASN B 347      31.350  30.267  17.033  1.00  2.800          O  
ATOM   5191  ND2 ASN B 347      32.700  29.965  18.784  1.00  2.800          N  
ATOM   5192  H   ASN B 347      32.113  33.615  17.336  1.00  2.710          H  
ATOM   5193  HA  ASN B 347      30.095  32.587  17.496  1.00  2.280          H  
ATOM   5194 1HB  ASN B 347      31.221  31.344  20.012  1.00  3.360          H  
ATOM   5195 2HB  ASN B 347      29.830  30.807  19.143  1.00  3.360          H  
ATOM   5196 1HD2 ASN B 347      33.344  29.403  18.259  1.00  3.360          H  
ATOM   5197 2HD2 ASN B 347      32.891  30.168  19.747  1.00  3.360          H  
ATOM   5198  N   GLU B 348      29.968  34.674  19.819  1.00  2.540          N  
ATOM   5199  CA  GLU B 348      29.128  35.448  20.720  1.00  3.010          C  
ATOM   5200  C   GLU B 348      28.209  36.324  19.900  1.00  3.010          C  
ATOM   5201  O   GLU B 348      27.055  36.541  20.251  1.00  3.190          O  
ATOM   5202  CB  GLU B 348      29.989  36.284  21.680  1.00  4.030          C  
ATOM   5203  CG  GLU B 348      30.866  35.442  22.632  1.00  4.030          C  
ATOM   5204  CD  GLU B 348      31.686  36.256  23.596  1.00  4.030          C  
ATOM   5205  OE1 GLU B 348      31.377  37.410  23.783  1.00  4.030          O  
ATOM   5206  OE2 GLU B 348      32.660  35.735  24.111  1.00  4.030          O  
ATOM   5207  H   GLU B 348      30.857  35.074  19.526  1.00  3.050          H  
ATOM   5208  HA  GLU B 348      28.520  34.764  21.312  1.00  3.610          H  
ATOM   5209 1HB  GLU B 348      30.651  36.929  21.099  1.00  4.830          H  
ATOM   5210 2HB  GLU B 348      29.347  36.924  22.282  1.00  4.830          H  
ATOM   5211 1HG  GLU B 348      30.223  34.766  23.195  1.00  4.830          H  
ATOM   5212 2HG  GLU B 348      31.532  34.841  22.038  1.00  4.830          H  
ATOM   5213  N   ALA B 349      28.701  36.776  18.744  1.00  3.000          N  
ATOM   5214  CA  ALA B 349      27.886  37.593  17.843  1.00  3.290          C  
ATOM   5215  C   ALA B 349      26.982  36.704  16.982  1.00  2.930          C  
ATOM   5216  O   ALA B 349      26.158  37.191  16.214  1.00  3.280          O  
ATOM   5217  CB  ALA B 349      28.758  38.438  16.943  1.00  4.490          C  
ATOM   5218  H   ALA B 349      29.689  36.601  18.536  1.00  3.600          H  
ATOM   5219  HA  ALA B 349      27.256  38.244  18.451  1.00  3.950          H  
ATOM   5220 1HB  ALA B 349      28.135  39.047  16.291  1.00  5.390          H  
ATOM   5221 2HB  ALA B 349      29.399  39.081  17.542  1.00  5.390          H  
ATOM   5222 3HB  ALA B 349      29.346  37.787  16.356  1.00  5.390          H  
ATOM   5223  N   ILE B 350      27.192  35.396  17.098  1.00  2.390          N  
ATOM   5224  CA  ILE B 350      26.492  34.376  16.336  1.00  2.250          C  
ATOM   5225  C   ILE B 350      25.506  33.591  17.191  1.00  2.110          C  
ATOM   5226  O   ILE B 350      24.347  33.451  16.807  1.00  2.230          O  
ATOM   5227  CB  ILE B 350      27.506  33.423  15.663  1.00  3.210          C  
ATOM   5228  CG1 ILE B 350      28.476  34.234  14.717  1.00  3.210          C  
ATOM   5229  CG2 ILE B 350      26.800  32.289  14.895  1.00  3.210          C  
ATOM   5230  CD1 ILE B 350      27.809  35.017  13.576  1.00  3.210          C  
ATOM   5231  H   ILE B 350      27.878  35.119  17.779  1.00  2.870          H  
ATOM   5232  HA  ILE B 350      25.908  34.862  15.563  1.00  2.700          H  
ATOM   5233  HB  ILE B 350      28.113  32.971  16.429  1.00  3.850          H  
ATOM   5234 1HG1 ILE B 350      29.039  34.938  15.319  1.00  3.850          H  
ATOM   5235 2HG1 ILE B 350      29.169  33.537  14.268  1.00  3.850          H  
ATOM   5236 1HG2 ILE B 350      27.552  31.628  14.459  1.00  3.850          H  
ATOM   5237 2HG2 ILE B 350      26.173  31.712  15.573  1.00  3.850          H  
ATOM   5238 3HG2 ILE B 350      26.181  32.694  14.106  1.00  3.850          H  
ATOM   5239 1HD1 ILE B 350      28.565  35.514  12.992  1.00  3.850          H  
ATOM   5240 2HD1 ILE B 350      27.262  34.341  12.929  1.00  3.850          H  
ATOM   5241 3HD1 ILE B 350      27.131  35.768  13.972  1.00  3.850          H  
ATOM   5242  N   TYR B 351      25.922  33.092  18.356  1.00  2.110          N  
ATOM   5243  CA  TYR B 351      25.060  32.261  19.180  1.00  2.330          C  
ATOM   5244  C   TYR B 351      23.641  32.796  19.404  1.00  2.360          C  
ATOM   5245  O   TYR B 351      22.709  32.021  19.187  1.00  2.320          O  
ATOM   5246  CB  TYR B 351      25.766  31.881  20.482  1.00  3.170          C  
ATOM   5247  CG  TYR B 351      24.913  31.149  21.497  1.00  3.170          C  
ATOM   5248  CD1 TYR B 351      24.548  29.823  21.300  1.00  3.170          C  
ATOM   5249  CD2 TYR B 351      24.545  31.792  22.658  1.00  3.170          C  
ATOM   5250  CE1 TYR B 351      23.799  29.168  22.251  1.00  3.170          C  
ATOM   5251  CE2 TYR B 351      23.809  31.128  23.603  1.00  3.170          C  
ATOM   5252  CZ  TYR B 351      23.425  29.826  23.397  1.00  3.170          C  
ATOM   5253  OH  TYR B 351      22.679  29.165  24.346  1.00  3.170          O  
ATOM   5254  H   TYR B 351      26.883  33.223  18.684  1.00  2.530          H  
ATOM   5255  HA  TYR B 351      24.932  31.321  18.634  1.00  2.800          H  
ATOM   5256 1HB  TYR B 351      26.603  31.231  20.230  1.00  3.810          H  
ATOM   5257 2HB  TYR B 351      26.199  32.746  20.959  1.00  3.810          H  
ATOM   5258  HD1 TYR B 351      24.854  29.306  20.391  1.00  3.810          H  
ATOM   5259  HD2 TYR B 351      24.841  32.829  22.826  1.00  3.810          H  
ATOM   5260  HE1 TYR B 351      23.506  28.135  22.107  1.00  3.810          H  
ATOM   5261  HE2 TYR B 351      23.521  31.639  24.519  1.00  3.810          H  
ATOM   5262  HH  TYR B 351      22.596  29.722  25.134  1.00  3.810          H  
ATOM   5263  N   PRO B 352      23.403  34.086  19.765  1.00  2.590          N  
ATOM   5264  CA  PRO B 352      22.081  34.665  19.994  1.00  2.720          C  
ATOM   5265  C   PRO B 352      21.088  34.385  18.855  1.00  2.450          C  
ATOM   5266  O   PRO B 352      19.881  34.259  19.092  1.00  2.440          O  
ATOM   5267  CB  PRO B 352      22.390  36.157  20.119  1.00  4.080          C  
ATOM   5268  CG  PRO B 352      23.788  36.189  20.675  1.00  4.080          C  
ATOM   5269  CD  PRO B 352      24.495  35.062  19.992  1.00  4.080          C  
ATOM   5270  HA  PRO B 352      21.699  34.298  20.947  1.00  3.260          H  
ATOM   5271 1HB  PRO B 352      22.317  36.637  19.128  1.00  4.900          H  
ATOM   5272 2HB  PRO B 352      21.652  36.640  20.773  1.00  4.900          H  
ATOM   5273 1HG  PRO B 352      24.274  37.157  20.474  1.00  4.900          H  
ATOM   5274 2HG  PRO B 352      23.764  36.061  21.767  1.00  4.900          H  
ATOM   5275 1HD  PRO B 352      24.889  35.460  19.053  1.00  4.900          H  
ATOM   5276 2HD  PRO B 352      25.273  34.684  20.638  1.00  4.900          H  
ATOM   5277  N   LEU B 353      21.600  34.215  17.621  1.00  2.370          N  
ATOM   5278  CA  LEU B 353      20.757  33.957  16.460  1.00  2.540          C  
ATOM   5279  C   LEU B 353      19.935  32.701  16.698  1.00  2.270          C  
ATOM   5280  O   LEU B 353      18.798  32.593  16.222  1.00  2.510          O  
ATOM   5281  CB  LEU B 353      21.634  33.738  15.214  1.00  3.490          C  
ATOM   5282  CG  LEU B 353      22.425  34.977  14.679  1.00  3.490          C  
ATOM   5283  CD1 LEU B 353      23.396  34.505  13.591  1.00  3.490          C  
ATOM   5284  CD2 LEU B 353      21.462  36.029  14.120  1.00  3.490          C  
ATOM   5285  H   LEU B 353      22.604  34.259  17.442  1.00  2.840          H  
ATOM   5286  HA  LEU B 353      20.082  34.787  16.314  1.00  3.050          H  
ATOM   5287 1HB  LEU B 353      22.354  32.954  15.439  1.00  4.190          H  
ATOM   5288 2HB  LEU B 353      20.995  33.379  14.413  1.00  4.190          H  
ATOM   5289  HG  LEU B 353      23.014  35.413  15.488  1.00  4.190          H  
ATOM   5290 1HD1 LEU B 353      23.972  35.356  13.221  1.00  4.190          H  
ATOM   5291 2HD1 LEU B 353      24.071  33.771  14.017  1.00  4.190          H  
ATOM   5292 3HD1 LEU B 353      22.842  34.059  12.766  1.00  4.190          H  
ATOM   5293 1HD2 LEU B 353      22.039  36.876  13.748  1.00  4.190          H  
ATOM   5294 2HD2 LEU B 353      20.883  35.597  13.303  1.00  4.190          H  
ATOM   5295 3HD2 LEU B 353      20.789  36.373  14.895  1.00  4.190          H  
ATOM   5296  N   LEU B 354      20.526  31.723  17.380  1.00  1.980          N  
ATOM   5297  CA  LEU B 354      19.858  30.485  17.697  1.00  2.120          C  
ATOM   5298  C   LEU B 354      19.412  30.479  19.154  1.00  2.040          C  
ATOM   5299  O   LEU B 354      18.401  29.878  19.480  1.00  2.170          O  
ATOM   5300  CB  LEU B 354      20.778  29.298  17.415  1.00  2.910          C  
ATOM   5301  CG  LEU B 354      21.270  29.135  15.947  1.00  2.910          C  
ATOM   5302  CD1 LEU B 354      22.236  27.960  15.893  1.00  2.910          C  
ATOM   5303  CD2 LEU B 354      20.071  28.911  14.995  1.00  2.910          C  
ATOM   5304  H   LEU B 354      21.472  31.855  17.744  1.00  2.380          H  
ATOM   5305  HA  LEU B 354      18.961  30.403  17.088  1.00  2.540          H  
ATOM   5306 1HB  LEU B 354      21.658  29.405  18.047  1.00  3.490          H  
ATOM   5307 2HB  LEU B 354      20.255  28.381  17.700  1.00  3.490          H  
ATOM   5308  HG  LEU B 354      21.805  30.034  15.635  1.00  3.490          H  
ATOM   5309 1HD1 LEU B 354      22.600  27.834  14.873  1.00  3.490          H  
ATOM   5310 2HD1 LEU B 354      23.077  28.150  16.558  1.00  3.490          H  
ATOM   5311 3HD1 LEU B 354      21.731  27.063  16.208  1.00  3.490          H  
ATOM   5312 1HD2 LEU B 354      20.435  28.790  13.986  1.00  3.490          H  
ATOM   5313 2HD2 LEU B 354      19.536  28.021  15.285  1.00  3.490          H  
ATOM   5314 3HD2 LEU B 354      19.397  29.758  15.021  1.00  3.490          H  
ATOM   5315  N   GLU B 355      20.124  31.188  20.050  1.00  2.100          N  
ATOM   5316  CA  GLU B 355      19.748  31.151  21.475  1.00  2.300          C  
ATOM   5317  C   GLU B 355      18.289  31.540  21.652  1.00  2.100          C  
ATOM   5318  O   GLU B 355      17.534  30.889  22.380  1.00  2.130          O  
ATOM   5319  CB  GLU B 355      20.552  32.112  22.339  1.00  3.140          C  
ATOM   5320  CG  GLU B 355      20.246  31.971  23.848  1.00  3.140          C  
ATOM   5321  CD  GLU B 355      21.016  32.906  24.723  1.00  3.140          C  
ATOM   5322  OE1 GLU B 355      21.071  34.071  24.419  1.00  3.140          O  
ATOM   5323  OE2 GLU B 355      21.535  32.457  25.720  1.00  3.140          O  
ATOM   5324  H   GLU B 355      20.958  31.689  19.744  1.00  2.520          H  
ATOM   5325  HA  GLU B 355      19.907  30.147  21.854  1.00  2.760          H  
ATOM   5326 1HB  GLU B 355      21.606  32.003  22.140  1.00  3.770          H  
ATOM   5327 2HB  GLU B 355      20.264  33.120  22.078  1.00  3.770          H  
ATOM   5328 1HG  GLU B 355      19.186  32.150  24.017  1.00  3.770          H  
ATOM   5329 2HG  GLU B 355      20.457  30.944  24.146  1.00  3.770          H  
ATOM   5330  N   LYS B 356      17.872  32.578  20.933  1.00  2.110          N  
ATOM   5331  CA  LYS B 356      16.513  33.097  21.007  1.00  2.330          C  
ATOM   5332  C   LYS B 356      15.443  32.073  20.612  1.00  2.310          C  
ATOM   5333  O   LYS B 356      14.263  32.259  20.919  1.00  2.720          O  
ATOM   5334  CB  LYS B 356      16.396  34.348  20.135  1.00  3.170          C  
ATOM   5335  CG  LYS B 356      17.151  35.569  20.687  1.00  3.170          C  
ATOM   5336  CD  LYS B 356      17.039  36.783  19.756  1.00  3.170          C  
ATOM   5337  CE  LYS B 356      17.798  37.985  20.326  1.00  3.170          C  
ATOM   5338  NZ  LYS B 356      17.723  39.181  19.431  1.00  3.170          N  
ATOM   5339  H   LYS B 356      18.558  33.066  20.344  1.00  2.530          H  
ATOM   5340  HA  LYS B 356      16.325  33.383  22.040  1.00  2.800          H  
ATOM   5341 1HB  LYS B 356      16.799  34.131  19.141  1.00  3.810          H  
ATOM   5342 2HB  LYS B 356      15.347  34.617  20.017  1.00  3.810          H  
ATOM   5343 1HG  LYS B 356      16.741  35.830  21.662  1.00  3.810          H  
ATOM   5344 2HG  LYS B 356      18.204  35.316  20.816  1.00  3.810          H  
ATOM   5345 1HD  LYS B 356      17.466  36.524  18.783  1.00  3.810          H  
ATOM   5346 2HD  LYS B 356      15.991  37.047  19.618  1.00  3.810          H  
ATOM   5347 1HE  LYS B 356      17.375  38.243  21.296  1.00  3.810          H  
ATOM   5348 2HE  LYS B 356      18.846  37.709  20.459  1.00  3.810          H  
ATOM   5349 1HZ  LYS B 356      18.238  39.946  19.846  1.00  3.810          H  
ATOM   5350 2HZ  LYS B 356      18.126  38.955  18.532  1.00  3.810          H  
ATOM   5351 3HZ  LYS B 356      16.759  39.455  19.308  1.00  3.810          H  
ATOM   5352  N   ARG B 357      15.830  31.051  19.846  1.00  2.100          N  
ATOM   5353  CA  ARG B 357      14.944  30.005  19.370  1.00  2.530          C  
ATOM   5354  C   ARG B 357      15.482  28.627  19.785  1.00  2.660          C  
ATOM   5355  O   ARG B 357      15.193  27.603  19.144  1.00  3.120          O  
ATOM   5356  CB  ARG B 357      14.761  30.078  17.863  1.00  3.370          C  
ATOM   5357  CG  ARG B 357      13.676  31.051  17.391  1.00  3.370          C  
ATOM   5358  CD  ARG B 357      14.135  32.479  17.326  1.00  3.370          C  
ATOM   5359  NE  ARG B 357      13.105  33.357  16.792  1.00  3.370          N  
ATOM   5360  CZ  ARG B 357      13.234  34.689  16.610  1.00  3.370          C  
ATOM   5361  NH1 ARG B 357      14.365  35.296  16.899  1.00  3.370          N  
ATOM   5362  NH2 ARG B 357      12.214  35.386  16.135  1.00  3.370          N  
ATOM   5363  H   ARG B 357      16.823  30.935  19.645  1.00  2.520          H  
ATOM   5364  HA  ARG B 357      13.973  30.149  19.829  1.00  3.040          H  
ATOM   5365 1HB  ARG B 357      15.705  30.371  17.399  1.00  4.040          H  
ATOM   5366 2HB  ARG B 357      14.496  29.097  17.471  1.00  4.040          H  
ATOM   5367 1HG  ARG B 357      13.336  30.752  16.417  1.00  4.040          H  
ATOM   5368 2HG  ARG B 357      12.839  31.006  18.086  1.00  4.040          H  
ATOM   5369 1HD  ARG B 357      14.360  32.830  18.302  1.00  4.040          H  
ATOM   5370 2HD  ARG B 357      15.020  32.558  16.704  1.00  4.040          H  
ATOM   5371  HE  ARG B 357      12.219  32.941  16.555  1.00  4.040          H  
ATOM   5372 1HH1 ARG B 357      15.149  34.764  17.248  1.00  4.040          H  
ATOM   5373 2HH1 ARG B 357      14.455  36.290  16.757  1.00  4.040          H  
ATOM   5374 1HH2 ARG B 357      11.344  34.924  15.912  1.00  4.040          H  
ATOM   5375 2HH2 ARG B 357      12.303  36.382  15.994  1.00  4.040          H  
ATOM   5376  N   ARG B 358      16.274  28.600  20.853  1.00  2.650          N  
ATOM   5377  CA  ARG B 358      16.874  27.372  21.342  1.00  3.000          C  
ATOM   5378  C   ARG B 358      15.864  26.571  22.169  1.00  2.560          C  
ATOM   5379  O   ARG B 358      15.255  27.087  23.102  1.00  2.360          O  
ATOM   5380  CB  ARG B 358      18.115  27.742  22.137  1.00  4.060          C  
ATOM   5381  CG  ARG B 358      18.975  26.654  22.692  1.00  4.060          C  
ATOM   5382  CD  ARG B 358      19.868  25.984  21.672  1.00  4.060          C  
ATOM   5383  NE  ARG B 358      20.869  26.846  21.045  1.00  4.060          N  
ATOM   5384  CZ  ARG B 358      21.858  26.347  20.254  1.00  4.060          C  
ATOM   5385  NH1 ARG B 358      21.942  25.071  20.039  1.00  4.060          N  
ATOM   5386  NH2 ARG B 358      22.782  27.093  19.702  1.00  4.060          N  
ATOM   5387  H   ARG B 358      16.495  29.471  21.345  1.00  3.180          H  
ATOM   5388  HA  ARG B 358      17.178  26.775  20.483  1.00  3.600          H  
ATOM   5389 1HB  ARG B 358      18.745  28.312  21.489  1.00  4.870          H  
ATOM   5390 2HB  ARG B 358      17.833  28.389  22.966  1.00  4.870          H  
ATOM   5391 1HG  ARG B 358      19.612  27.067  23.472  1.00  4.870          H  
ATOM   5392 2HG  ARG B 358      18.329  25.893  23.127  1.00  4.870          H  
ATOM   5393 1HD  ARG B 358      20.433  25.231  22.191  1.00  4.870          H  
ATOM   5394 2HD  ARG B 358      19.265  25.520  20.891  1.00  4.870          H  
ATOM   5395  HE  ARG B 358      20.828  27.844  21.208  1.00  4.870          H  
ATOM   5396 1HH1 ARG B 358      21.289  24.435  20.458  1.00  4.870          H  
ATOM   5397 2HH1 ARG B 358      22.732  24.721  19.483  1.00  4.870          H  
ATOM   5398 1HH2 ARG B 358      22.793  28.092  19.838  1.00  4.870          H  
ATOM   5399 2HH2 ARG B 358      23.528  26.608  19.175  1.00  4.870          H  
ATOM   5400  N   ALA B 359      15.730  25.289  21.832  1.00  2.900          N  
ATOM   5401  CA  ALA B 359      14.778  24.350  22.450  1.00  2.670          C  
ATOM   5402  C   ALA B 359      14.980  24.171  23.957  1.00  2.740          C  
ATOM   5403  O   ALA B 359      16.092  24.278  24.464  1.00  3.010          O  
ATOM   5404  CB  ALA B 359      14.898  23.000  21.777  1.00  3.830          C  
ATOM   5405  H   ALA B 359      16.285  24.965  21.054  1.00  3.480          H  
ATOM   5406  HA  ALA B 359      13.769  24.731  22.288  1.00  3.200          H  
ATOM   5407 1HB  ALA B 359      14.170  22.316  22.208  1.00  4.600          H  
ATOM   5408 2HB  ALA B 359      14.705  23.102  20.720  1.00  4.600          H  
ATOM   5409 3HB  ALA B 359      15.894  22.603  21.928  1.00  4.600          H  
ATOM   5410  N   GLU B 360      13.885  23.921  24.686  1.00  2.750          N  
ATOM   5411  CA  GLU B 360      13.953  23.693  26.133  1.00  2.830          C  
ATOM   5412  C   GLU B 360      13.691  22.228  26.491  1.00  2.670          C  
ATOM   5413  O   GLU B 360      12.639  21.691  26.163  1.00  3.200          O  
ATOM   5414  CB  GLU B 360      12.950  24.591  26.859  1.00  3.930          C  
ATOM   5415  CG  GLU B 360      12.961  24.450  28.377  1.00  3.930          C  
ATOM   5416  CD  GLU B 360      12.013  25.387  29.057  1.00  3.930          C  
ATOM   5417  OE1 GLU B 360      11.375  26.160  28.382  1.00  3.930          O  
ATOM   5418  OE2 GLU B 360      11.925  25.332  30.258  1.00  3.930          O  
ATOM   5419  H   GLU B 360      12.987  23.836  24.220  1.00  3.300          H  
ATOM   5420  HA  GLU B 360      14.955  23.949  26.476  1.00  3.400          H  
ATOM   5421 1HB  GLU B 360      13.155  25.633  26.612  1.00  4.720          H  
ATOM   5422 2HB  GLU B 360      11.942  24.364  26.509  1.00  4.720          H  
ATOM   5423 1HG  GLU B 360      12.686  23.428  28.648  1.00  4.720          H  
ATOM   5424 2HG  GLU B 360      13.971  24.633  28.741  1.00  4.720          H  
ATOM   5425  N   ILE B 361      14.623  21.618  27.228  1.00  2.160          N  
ATOM   5426  CA  ILE B 361      14.545  20.205  27.635  1.00  2.350          C  
ATOM   5427  C   ILE B 361      14.204  19.986  29.094  1.00  2.420          C  
ATOM   5428  O   ILE B 361      14.857  20.525  29.988  1.00  2.570          O  
ATOM   5429  CB  ILE B 361      15.858  19.483  27.322  1.00  3.210          C  
ATOM   5430  CG1 ILE B 361      16.065  19.516  25.825  1.00  3.210          C  
ATOM   5431  CG2 ILE B 361      15.836  18.001  27.877  1.00  3.210          C  
ATOM   5432  CD1 ILE B 361      17.377  19.119  25.452  1.00  3.210          C  
ATOM   5433  H   ILE B 361      15.437  22.158  27.483  1.00  2.590          H  
ATOM   5434  HA  ILE B 361      13.757  19.733  27.059  1.00  2.820          H  
ATOM   5435  HB  ILE B 361      16.685  20.025  27.781  1.00  3.860          H  
ATOM   5436 1HG1 ILE B 361      15.360  18.834  25.356  1.00  3.860          H  
ATOM   5437 2HG1 ILE B 361      15.891  20.518  25.433  1.00  3.860          H  
ATOM   5438 1HG2 ILE B 361      16.760  17.488  27.665  1.00  3.860          H  
ATOM   5439 2HG2 ILE B 361      15.706  17.999  28.954  1.00  3.860          H  
ATOM   5440 3HG2 ILE B 361      15.012  17.465  27.407  1.00  3.860          H  
ATOM   5441 1HD1 ILE B 361      17.473  19.132  24.377  1.00  3.860          H  
ATOM   5442 2HD1 ILE B 361      18.090  19.789  25.892  1.00  3.860          H  
ATOM   5443 3HD1 ILE B 361      17.541  18.150  25.808  1.00  3.860          H  
ATOM   5444  N   GLU B 362      13.187  19.157  29.326  1.00  2.560          N  
ATOM   5445  CA  GLU B 362      12.711  18.896  30.690  1.00  2.620          C  
ATOM   5446  C   GLU B 362      13.237  17.644  31.435  1.00  2.290          C  
ATOM   5447  O   GLU B 362      13.127  17.586  32.658  1.00  3.170          O  
ATOM   5448  CB  GLU B 362      11.176  18.838  30.686  1.00  3.640          C  
ATOM   5449  CG  GLU B 362      10.497  20.156  30.303  1.00  3.640          C  
ATOM   5450  CD  GLU B 362       8.974  20.097  30.290  1.00  3.640          C  
ATOM   5451  OE1 GLU B 362       8.410  19.056  30.549  1.00  3.640          O  
ATOM   5452  OE2 GLU B 362       8.379  21.112  30.016  1.00  3.640          O  
ATOM   5453  H   GLU B 362      12.715  18.741  28.503  1.00  3.070          H  
ATOM   5454  HA  GLU B 362      12.996  19.760  31.291  1.00  3.140          H  
ATOM   5455 1HB  GLU B 362      10.849  18.079  29.976  1.00  4.370          H  
ATOM   5456 2HB  GLU B 362      10.819  18.540  31.672  1.00  4.370          H  
ATOM   5457 1HG  GLU B 362      10.812  20.926  31.005  1.00  4.370          H  
ATOM   5458 2HG  GLU B 362      10.848  20.452  29.312  1.00  4.370          H  
ATOM   5459  N   ASN B 363      13.765  16.631  30.734  1.00  1.300          N  
ATOM   5460  CA  ASN B 363      14.101  15.353  31.399  1.00  1.150          C  
ATOM   5461  C   ASN B 363      15.496  14.730  31.190  1.00  1.190          C  
ATOM   5462  O   ASN B 363      15.571  13.545  30.846  1.00  1.270          O  
ATOM   5463  CB  ASN B 363      13.056  14.325  31.005  1.00  1.670          C  
ATOM   5464  CG  ASN B 363      11.687  14.637  31.543  1.00  1.670          C  
ATOM   5465  OD1 ASN B 363      11.389  14.396  32.724  1.00  1.670          O  
ATOM   5466  ND2 ASN B 363      10.843  15.176  30.707  1.00  1.670          N  
ATOM   5467  H   ASN B 363      13.883  16.725  29.736  1.00  1.560          H  
ATOM   5468  HA  ASN B 363      14.015  15.515  32.473  1.00  1.380          H  
ATOM   5469 1HB  ASN B 363      13.000  14.266  29.917  1.00  2.000          H  
ATOM   5470 2HB  ASN B 363      13.352  13.355  31.364  1.00  2.000          H  
ATOM   5471 1HD2 ASN B 363       9.924  15.430  31.009  1.00  2.000          H  
ATOM   5472 2HD2 ASN B 363      11.119  15.369  29.769  1.00  2.000          H  
ATOM   5473  N   VAL B 364      16.589  15.499  31.281  1.00  1.160          N  
ATOM   5474  CA  VAL B 364      17.924  14.905  31.063  1.00  1.250          C  
ATOM   5475  C   VAL B 364      19.011  15.357  32.087  1.00  0.970          C  
ATOM   5476  O   VAL B 364      19.090  16.541  32.417  1.00  0.820          O  
ATOM   5477  CB  VAL B 364      18.393  15.198  29.616  1.00  1.710          C  
ATOM   5478  CG1 VAL B 364      19.735  14.564  29.366  1.00  1.710          C  
ATOM   5479  CG2 VAL B 364      17.374  14.684  28.550  1.00  1.710          C  
ATOM   5480  H   VAL B 364      16.505  16.474  31.548  1.00  1.390          H  
ATOM   5481  HA  VAL B 364      17.826  13.837  31.187  1.00  1.500          H  
ATOM   5482  HB  VAL B 364      18.497  16.261  29.521  1.00  2.060          H  
ATOM   5483 1HG1 VAL B 364      20.062  14.789  28.365  1.00  2.060          H  
ATOM   5484 2HG1 VAL B 364      20.454  14.942  30.068  1.00  2.060          H  
ATOM   5485 3HG1 VAL B 364      19.670  13.493  29.468  1.00  2.060          H  
ATOM   5486 1HG2 VAL B 364      17.731  14.923  27.546  1.00  2.060          H  
ATOM   5487 2HG2 VAL B 364      17.254  13.622  28.636  1.00  2.060          H  
ATOM   5488 3HG2 VAL B 364      16.420  15.159  28.694  1.00  2.060          H  
ATOM   5489  N   THR B 365      19.855  14.409  32.568  1.00  0.980          N  
ATOM   5490  CA  THR B 365      20.983  14.671  33.498  1.00  0.870          C  
ATOM   5491  C   THR B 365      22.352  14.742  32.789  1.00  0.730          C  
ATOM   5492  O   THR B 365      22.644  13.955  31.884  1.00  0.730          O  
ATOM   5493  CB  THR B 365      21.029  13.611  34.630  1.00  1.260          C  
ATOM   5494  OG1 THR B 365      19.833  13.716  35.411  1.00  1.260          O  
ATOM   5495  CG2 THR B 365      22.262  13.798  35.554  1.00  1.260          C  
ATOM   5496  H   THR B 365      19.744  13.435  32.260  1.00  1.180          H  
ATOM   5497  HA  THR B 365      20.810  15.639  33.967  1.00  1.040          H  
ATOM   5498  HB  THR B 365      21.069  12.616  34.183  1.00  1.510          H  
ATOM   5499  HG1 THR B 365      19.083  13.471  34.863  1.00  1.510          H  
ATOM   5500 1HG2 THR B 365      22.239  13.037  36.332  1.00  1.510          H  
ATOM   5501 2HG2 THR B 365      23.188  13.692  34.993  1.00  1.510          H  
ATOM   5502 3HG2 THR B 365      22.226  14.784  36.015  1.00  1.510          H  
ATOM   5503  N   ARG B 366      23.231  15.668  33.211  1.00  0.670          N  
ATOM   5504  CA  ARG B 366      24.540  15.763  32.548  1.00  0.600          C  
ATOM   5505  C   ARG B 366      25.737  15.450  33.441  1.00  0.510          C  
ATOM   5506  O   ARG B 366      25.753  15.780  34.631  1.00  0.450          O  
ATOM   5507  CB  ARG B 366      24.748  17.169  32.029  1.00  0.870          C  
ATOM   5508  CG  ARG B 366      25.031  18.234  33.071  1.00  0.870          C  
ATOM   5509  CD  ARG B 366      25.001  19.589  32.476  1.00  0.870          C  
ATOM   5510  NE  ARG B 366      26.090  19.819  31.518  1.00  0.870          N  
ATOM   5511  CZ  ARG B 366      26.193  20.914  30.737  1.00  0.870          C  
ATOM   5512  NH1 ARG B 366      25.279  21.867  30.814  1.00  0.870          N  
ATOM   5513  NH2 ARG B 366      27.196  21.058  29.890  1.00  0.870          N  
ATOM   5514  H   ARG B 366      22.981  16.292  33.967  1.00  0.800          H  
ATOM   5515  HA  ARG B 366      24.560  15.073  31.707  1.00  0.720          H  
ATOM   5516 1HB  ARG B 366      25.523  17.184  31.260  1.00  1.040          H  
ATOM   5517 2HB  ARG B 366      23.832  17.482  31.595  1.00  1.040          H  
ATOM   5518 1HG  ARG B 366      24.292  18.184  33.867  1.00  1.040          H  
ATOM   5519 2HG  ARG B 366      26.029  18.090  33.488  1.00  1.040          H  
ATOM   5520 1HD  ARG B 366      24.052  19.724  31.956  1.00  1.040          H  
ATOM   5521 2HD  ARG B 366      25.086  20.325  33.275  1.00  1.040          H  
ATOM   5522  HE  ARG B 366      26.816  19.116  31.439  1.00  1.040          H  
ATOM   5523 1HH1 ARG B 366      24.504  21.784  31.452  1.00  1.040          H  
ATOM   5524 2HH1 ARG B 366      25.353  22.690  30.221  1.00  1.040          H  
ATOM   5525 1HH2 ARG B 366      27.942  20.347  29.773  1.00  1.040          H  
ATOM   5526 2HH2 ARG B 366      27.240  21.888  29.322  1.00  1.040          H  
ATOM   5527  N   LYS B 367      26.770  14.884  32.806  1.00  0.530          N  
ATOM   5528  CA  LYS B 367      28.076  14.580  33.391  1.00  0.480          C  
ATOM   5529  C   LYS B 367      29.207  15.016  32.432  1.00  0.560          C  
ATOM   5530  O   LYS B 367      29.027  15.016  31.214  1.00  0.740          O  
ATOM   5531  CB  LYS B 367      28.184  13.077  33.659  1.00  0.690          C  
ATOM   5532  CG  LYS B 367      27.144  12.471  34.628  1.00  0.690          C  
ATOM   5533  CD  LYS B 367      27.359  12.914  36.072  1.00  0.690          C  
ATOM   5534  CE  LYS B 367      26.363  12.241  37.012  1.00  0.690          C  
ATOM   5535  NZ  LYS B 367      26.523  12.708  38.423  1.00  0.690          N  
ATOM   5536  H   LYS B 367      26.604  14.603  31.835  1.00  0.640          H  
ATOM   5537  HA  LYS B 367      28.190  15.137  34.319  1.00  0.580          H  
ATOM   5538 1HB  LYS B 367      28.039  12.567  32.719  1.00  0.830          H  
ATOM   5539 2HB  LYS B 367      29.183  12.838  34.023  1.00  0.830          H  
ATOM   5540 1HG  LYS B 367      26.142  12.759  34.314  1.00  0.830          H  
ATOM   5541 2HG  LYS B 367      27.212  11.384  34.577  1.00  0.830          H  
ATOM   5542 1HD  LYS B 367      28.375  12.674  36.387  1.00  0.830          H  
ATOM   5543 2HD  LYS B 367      27.214  13.991  36.147  1.00  0.830          H  
ATOM   5544 1HE  LYS B 367      25.351  12.468  36.676  1.00  0.830          H  
ATOM   5545 2HE  LYS B 367      26.513  11.162  36.979  1.00  0.830          H  
ATOM   5546 1HZ  LYS B 367      25.846  12.242  39.012  1.00  0.830          H  
ATOM   5547 2HZ  LYS B 367      27.455  12.494  38.749  1.00  0.830          H  
ATOM   5548 3HZ  LYS B 367      26.372  13.708  38.464  1.00  0.830          H  
ATOM   5549  N   THR B 368      30.377  15.387  32.961  1.00  0.460          N  
ATOM   5550  CA  THR B 368      31.499  15.748  32.072  1.00  0.500          C  
ATOM   5551  C   THR B 368      32.636  14.753  32.194  1.00  0.530          C  
ATOM   5552  O   THR B 368      33.067  14.424  33.303  1.00  0.510          O  
ATOM   5553  CB  THR B 368      32.045  17.169  32.359  1.00  0.680          C  
ATOM   5554  OG1 THR B 368      31.002  18.127  32.158  1.00  0.680          O  
ATOM   5555  CG2 THR B 368      33.215  17.502  31.378  1.00  0.680          C  
ATOM   5556  H   THR B 368      30.505  15.395  33.963  1.00  0.550          H  
ATOM   5557  HA  THR B 368      31.154  15.727  31.037  1.00  0.600          H  
ATOM   5558  HB  THR B 368      32.399  17.231  33.387  1.00  0.820          H  
ATOM   5559  HG1 THR B 368      30.334  18.013  32.832  1.00  0.820          H  
ATOM   5560 1HG2 THR B 368      33.580  18.509  31.576  1.00  0.820          H  
ATOM   5561 2HG2 THR B 368      34.040  16.804  31.505  1.00  0.820          H  
ATOM   5562 3HG2 THR B 368      32.852  17.446  30.349  1.00  0.820          H  
ATOM   5563  N   PHE B 369      33.132  14.287  31.045  1.00  0.590          N  
ATOM   5564  CA  PHE B 369      34.230  13.323  31.058  1.00  0.630          C  
ATOM   5565  C   PHE B 369      35.435  13.765  30.220  1.00  0.680          C  
ATOM   5566  O   PHE B 369      35.305  14.504  29.235  1.00  0.740          O  
ATOM   5567  CB  PHE B 369      33.734  11.956  30.597  1.00  0.870          C  
ATOM   5568  CG  PHE B 369      32.670  11.372  31.470  1.00  0.870          C  
ATOM   5569  CD1 PHE B 369      31.355  11.561  31.150  1.00  0.870          C  
ATOM   5570  CD2 PHE B 369      32.967  10.642  32.597  1.00  0.870          C  
ATOM   5571  CE1 PHE B 369      30.358  11.034  31.907  1.00  0.870          C  
ATOM   5572  CE2 PHE B 369      31.963  10.111  33.372  1.00  0.870          C  
ATOM   5573  CZ  PHE B 369      30.651  10.305  33.022  1.00  0.870          C  
ATOM   5574  H   PHE B 369      32.716  14.622  30.169  1.00  0.710          H  
ATOM   5575  HA  PHE B 369      34.572  13.215  32.087  1.00  0.760          H  
ATOM   5576 1HB  PHE B 369      33.317  12.049  29.624  1.00  1.040          H  
ATOM   5577 2HB  PHE B 369      34.568  11.250  30.537  1.00  1.040          H  
ATOM   5578  HD1 PHE B 369      31.118  12.139  30.279  1.00  1.040          H  
ATOM   5579  HD2 PHE B 369      34.005  10.471  32.878  1.00  1.040          H  
ATOM   5580  HE1 PHE B 369      29.336  11.193  31.618  1.00  1.040          H  
ATOM   5581  HE2 PHE B 369      32.216   9.523  34.259  1.00  1.040          H  
ATOM   5582  HZ  PHE B 369      29.859   9.873  33.631  1.00  1.040          H  
ATOM   5583  N   ARG B 370      36.619  13.307  30.642  1.00  0.700          N  
ATOM   5584  CA  ARG B 370      37.900  13.558  29.966  1.00  0.770          C  
ATOM   5585  C   ARG B 370      38.253  12.476  28.937  1.00  0.710          C  
ATOM   5586  O   ARG B 370      38.175  11.282  29.230  1.00  1.000          O  
ATOM   5587  CB  ARG B 370      39.001  13.691  31.019  1.00  1.050          C  
ATOM   5588  CG  ARG B 370      40.449  13.935  30.529  1.00  1.050          C  
ATOM   5589  CD  ARG B 370      40.666  15.279  29.877  1.00  1.050          C  
ATOM   5590  NE  ARG B 370      40.290  16.411  30.714  1.00  1.050          N  
ATOM   5591  CZ  ARG B 370      41.037  16.973  31.684  1.00  1.050          C  
ATOM   5592  NH1 ARG B 370      42.232  16.495  31.994  1.00  1.050          N  
ATOM   5593  NH2 ARG B 370      40.545  18.020  32.320  1.00  1.050          N  
ATOM   5594  H   ARG B 370      36.628  12.728  31.472  1.00  0.840          H  
ATOM   5595  HA  ARG B 370      37.820  14.507  29.435  1.00  0.920          H  
ATOM   5596 1HB  ARG B 370      38.747  14.510  31.689  1.00  1.260          H  
ATOM   5597 2HB  ARG B 370      39.023  12.783  31.622  1.00  1.260          H  
ATOM   5598 1HG  ARG B 370      41.121  13.858  31.380  1.00  1.260          H  
ATOM   5599 2HG  ARG B 370      40.719  13.168  29.800  1.00  1.260          H  
ATOM   5600 1HD  ARG B 370      41.714  15.383  29.606  1.00  1.260          H  
ATOM   5601 2HD  ARG B 370      40.075  15.329  28.969  1.00  1.260          H  
ATOM   5602  HE  ARG B 370      39.385  16.845  30.527  1.00  1.260          H  
ATOM   5603 1HH1 ARG B 370      42.604  15.697  31.504  1.00  1.260          H  
ATOM   5604 2HH1 ARG B 370      42.777  16.931  32.725  1.00  1.260          H  
ATOM   5605 1HH2 ARG B 370      39.612  18.389  32.049  1.00  1.260          H  
ATOM   5606 2HH2 ARG B 370      41.072  18.470  33.051  1.00  1.260          H  
ATOM   5607  N   TYR B 371      38.673  12.923  27.752  1.00  0.650          N  
ATOM   5608  CA  TYR B 371      39.047  12.105  26.606  1.00  0.640          C  
ATOM   5609  C   TYR B 371      40.357  12.586  25.937  1.00  0.710          C  
ATOM   5610  O   TYR B 371      40.980  13.585  26.338  1.00  0.920          O  
ATOM   5611  CB  TYR B 371      37.918  12.179  25.578  1.00  0.900          C  
ATOM   5612  CG  TYR B 371      36.574  11.723  26.096  1.00  0.900          C  
ATOM   5613  CD1 TYR B 371      35.719  12.589  26.711  1.00  0.900          C  
ATOM   5614  CD2 TYR B 371      36.213  10.450  25.936  1.00  0.900          C  
ATOM   5615  CE1 TYR B 371      34.497  12.145  27.142  1.00  0.900          C  
ATOM   5616  CE2 TYR B 371      34.996   9.979  26.359  1.00  0.900          C  
ATOM   5617  CZ  TYR B 371      34.131  10.832  26.959  1.00  0.900          C  
ATOM   5618  OH  TYR B 371      32.903  10.385  27.382  1.00  0.900          O  
ATOM   5619  H   TYR B 371      38.674  13.922  27.595  1.00  0.780          H  
ATOM   5620  HA  TYR B 371      39.189  11.077  26.938  1.00  0.770          H  
ATOM   5621 1HB  TYR B 371      37.814  13.210  25.236  1.00  1.080          H  
ATOM   5622 2HB  TYR B 371      38.172  11.571  24.708  1.00  1.080          H  
ATOM   5623  HD1 TYR B 371      36.003  13.631  26.853  1.00  1.080          H  
ATOM   5624  HD2 TYR B 371      36.892   9.823  25.470  1.00  1.080          H  
ATOM   5625  HE1 TYR B 371      33.825  12.839  27.625  1.00  1.080          H  
ATOM   5626  HE2 TYR B 371      34.724   8.932  26.210  1.00  1.080          H  
ATOM   5627  HH  TYR B 371      32.361  11.136  27.629  1.00  1.080          H  
ATOM   5628  N   GLY B 372      40.820  11.832  24.941  1.00  1.010          N  
ATOM   5629  CA  GLY B 372      41.992  12.225  24.162  1.00  1.220          C  
ATOM   5630  C   GLY B 372      41.571  13.016  22.925  1.00  1.320          C  
ATOM   5631  O   GLY B 372      40.454  12.868  22.436  1.00  1.840          O  
ATOM   5632  H   GLY B 372      40.318  10.988  24.683  1.00  1.210          H  
ATOM   5633 1HA  GLY B 372      42.658  12.828  24.778  1.00  1.460          H  
ATOM   5634 2HA  GLY B 372      42.548  11.338  23.860  1.00  1.460          H  
ATOM   5635  N   ALA B 373      42.468  13.846  22.410  1.00  1.680          N  
ATOM   5636  CA  ALA B 373      42.269  14.620  21.174  1.00  2.010          C  
ATOM   5637  C   ALA B 373      43.577  15.310  20.874  1.00  1.810          C  
ATOM   5638  O   ALA B 373      44.494  15.243  21.692  1.00  1.780          O  
ATOM   5639  CB  ALA B 373      41.136  15.594  21.263  1.00  2.680          C  
ATOM   5640  H   ALA B 373      43.362  13.919  22.876  1.00  2.020          H  
ATOM   5641  HA  ALA B 373      42.057  13.926  20.359  1.00  2.410          H  
ATOM   5642 1HB  ALA B 373      41.037  16.124  20.334  1.00  3.220          H  
ATOM   5643 2HB  ALA B 373      40.217  15.063  21.455  1.00  3.220          H  
ATOM   5644 3HB  ALA B 373      41.330  16.280  22.028  1.00  3.220          H  
ATOM   5645  N   LEU B 374      43.691  16.018  19.758  1.00  2.240          N  
ATOM   5646  CA  LEU B 374      44.968  16.664  19.501  1.00  2.470          C  
ATOM   5647  C   LEU B 374      45.368  17.659  20.617  1.00  2.180          C  
ATOM   5648  O   LEU B 374      46.551  17.718  20.948  1.00  2.770          O  
ATOM   5649  CB  LEU B 374      44.942  17.319  18.105  1.00  3.370          C  
ATOM   5650  CG  LEU B 374      44.920  16.354  16.891  1.00  3.370          C  
ATOM   5651  CD1 LEU B 374      44.627  17.165  15.643  1.00  3.370          C  
ATOM   5652  CD2 LEU B 374      46.266  15.633  16.740  1.00  3.370          C  
ATOM   5653  H   LEU B 374      42.908  16.131  19.095  1.00  2.690          H  
ATOM   5654  HA  LEU B 374      45.728  15.891  19.495  1.00  2.960          H  
ATOM   5655 1HB  LEU B 374      44.049  17.902  17.991  1.00  4.040          H  
ATOM   5656 2HB  LEU B 374      45.805  17.977  18.006  1.00  4.040          H  
ATOM   5657  HG  LEU B 374      44.119  15.622  17.020  1.00  4.040          H  
ATOM   5658 1HD1 LEU B 374      44.595  16.508  14.778  1.00  4.040          H  
ATOM   5659 2HD1 LEU B 374      43.660  17.663  15.752  1.00  4.040          H  
ATOM   5660 3HD1 LEU B 374      45.405  17.910  15.488  1.00  4.040          H  
ATOM   5661 1HD2 LEU B 374      46.226  14.977  15.873  1.00  4.040          H  
ATOM   5662 2HD2 LEU B 374      47.058  16.370  16.599  1.00  4.040          H  
ATOM   5663 3HD2 LEU B 374      46.486  15.037  17.618  1.00  4.040          H  
ATOM   5664  N   PRO B 375      44.462  18.492  21.193  1.00  1.560          N  
ATOM   5665  CA  PRO B 375      44.727  19.346  22.338  1.00  1.410          C  
ATOM   5666  C   PRO B 375      44.250  18.701  23.655  1.00  0.740          C  
ATOM   5667  O   PRO B 375      44.097  19.393  24.663  1.00  0.860          O  
ATOM   5668  CB  PRO B 375      43.907  20.589  21.995  1.00  2.110          C  
ATOM   5669  CG  PRO B 375      42.664  20.030  21.340  1.00  2.110          C  
ATOM   5670  CD  PRO B 375      43.122  18.776  20.588  1.00  2.110          C  
ATOM   5671  HA  PRO B 375      45.801  19.575  22.384  1.00  1.690          H  
ATOM   5672 1HB  PRO B 375      43.685  21.157  22.911  1.00  2.540          H  
ATOM   5673 2HB  PRO B 375      44.485  21.252  21.336  1.00  2.540          H  
ATOM   5674 1HG  PRO B 375      41.908  19.799  22.107  1.00  2.540          H  
ATOM   5675 2HG  PRO B 375      42.215  20.776  20.680  1.00  2.540          H  
ATOM   5676 1HD  PRO B 375      42.406  18.008  20.812  1.00  2.540          H  
ATOM   5677 2HD  PRO B 375      43.163  19.000  19.547  1.00  2.540          H  
ATOM   5678  N   GLY B 376      43.887  17.416  23.607  1.00  0.840          N  
ATOM   5679  CA  GLY B 376      43.161  16.767  24.693  1.00  1.450          C  
ATOM   5680  C   GLY B 376      41.688  17.109  24.504  1.00  1.470          C  
ATOM   5681  O   GLY B 376      41.369  18.022  23.742  1.00  2.050          O  
ATOM   5682  H   GLY B 376      44.123  16.840  22.802  1.00  1.010          H  
ATOM   5683 1HA  GLY B 376      43.307  15.687  24.653  1.00  1.740          H  
ATOM   5684 2HA  GLY B 376      43.518  17.125  25.657  1.00  1.740          H  
ATOM   5685  N   SER B 377      40.781  16.434  25.204  1.00  1.280          N  
ATOM   5686  CA  SER B 377      39.365  16.745  25.014  1.00  1.080          C  
ATOM   5687  C   SER B 377      38.433  16.459  26.160  1.00  0.850          C  
ATOM   5688  O   SER B 377      38.615  15.526  26.930  1.00  0.960          O  
ATOM   5689  CB  SER B 377      38.813  16.012  23.824  1.00  1.590          C  
ATOM   5690  OG  SER B 377      37.438  16.197  23.736  1.00  1.590          O  
ATOM   5691  H   SER B 377      41.051  15.649  25.800  1.00  1.540          H  
ATOM   5692  HA  SER B 377      39.295  17.813  24.807  1.00  1.300          H  
ATOM   5693 1HB  SER B 377      39.250  16.430  22.955  1.00  1.910          H  
ATOM   5694 2HB  SER B 377      39.062  14.951  23.870  1.00  1.910          H  
ATOM   5695  HG  SER B 377      37.164  15.749  22.931  1.00  1.910          H  
ATOM   5696  N   GLU B 378      37.412  17.280  26.267  1.00  0.710          N  
ATOM   5697  CA  GLU B 378      36.339  17.024  27.204  1.00  0.670          C  
ATOM   5698  C   GLU B 378      35.063  16.952  26.399  1.00  0.490          C  
ATOM   5699  O   GLU B 378      34.940  17.625  25.357  1.00  0.570          O  
ATOM   5700  CB  GLU B 378      36.232  18.093  28.296  1.00  0.950          C  
ATOM   5701  CG  GLU B 378      37.393  18.144  29.288  1.00  0.950          C  
ATOM   5702  CD  GLU B 378      37.183  19.207  30.346  1.00  0.950          C  
ATOM   5703  OE1 GLU B 378      36.263  19.986  30.182  1.00  0.950          O  
ATOM   5704  OE2 GLU B 378      37.926  19.250  31.312  1.00  0.950          O  
ATOM   5705  H   GLU B 378      37.344  18.053  25.617  1.00  0.850          H  
ATOM   5706  HA  GLU B 378      36.492  16.057  27.680  1.00  0.800          H  
ATOM   5707 1HB  GLU B 378      36.163  19.066  27.831  1.00  1.140          H  
ATOM   5708 2HB  GLU B 378      35.314  17.932  28.865  1.00  1.140          H  
ATOM   5709 1HG  GLU B 378      37.474  17.169  29.770  1.00  1.140          H  
ATOM   5710 2HG  GLU B 378      38.321  18.334  28.751  1.00  1.140          H  
ATOM   5711  N   MET B 379      34.139  16.128  26.877  1.00  0.550          N  
ATOM   5712  CA  MET B 379      32.847  16.013  26.234  1.00  0.540          C  
ATOM   5713  C   MET B 379      31.747  16.092  27.277  1.00  0.600          C  
ATOM   5714  O   MET B 379      31.882  15.607  28.414  1.00  0.650          O  
ATOM   5715  CB  MET B 379      32.712  14.692  25.475  1.00  0.760          C  
ATOM   5716  CG  MET B 379      33.826  14.403  24.440  1.00  0.760          C  
ATOM   5717  SD  MET B 379      33.583  12.872  23.580  1.00  0.760          S  
ATOM   5718  CE  MET B 379      32.464  13.421  22.309  1.00  0.760          C  
ATOM   5719  H   MET B 379      34.364  15.605  27.730  1.00  0.660          H  
ATOM   5720  HA  MET B 379      32.713  16.847  25.545  1.00  0.650          H  
ATOM   5721 1HB  MET B 379      32.623  13.885  26.160  1.00  0.910          H  
ATOM   5722 2HB  MET B 379      31.769  14.721  24.931  1.00  0.910          H  
ATOM   5723 1HG  MET B 379      33.863  15.163  23.725  1.00  0.910          H  
ATOM   5724 2HG  MET B 379      34.788  14.384  24.920  1.00  0.910          H  
ATOM   5725 1HE  MET B 379      32.162  12.581  21.686  1.00  0.910          H  
ATOM   5726 2HE  MET B 379      31.597  13.885  22.750  1.00  0.910          H  
ATOM   5727 3HE  MET B 379      32.944  14.110  21.712  1.00  0.910          H  
ATOM   5728  N   ASP B 380      30.643  16.670  26.850  1.00  0.660          N  
ATOM   5729  CA  ASP B 380      29.423  16.789  27.616  1.00  0.810          C  
ATOM   5730  C   ASP B 380      28.602  15.534  27.375  1.00  0.770          C  
ATOM   5731  O   ASP B 380      28.237  15.224  26.236  1.00  0.690          O  
ATOM   5732  CB  ASP B 380      28.652  18.033  27.168  1.00  1.070          C  
ATOM   5733  CG  ASP B 380      29.320  19.355  27.534  1.00  1.070          C  
ATOM   5734  OD1 ASP B 380      29.480  19.628  28.708  1.00  1.070          O  
ATOM   5735  OD2 ASP B 380      29.652  20.108  26.618  1.00  1.070          O  
ATOM   5736  H   ASP B 380      30.647  17.029  25.896  1.00  0.790          H  
ATOM   5737  HA  ASP B 380      29.664  16.859  28.678  1.00  0.970          H  
ATOM   5738 1HB  ASP B 380      28.510  18.007  26.096  1.00  1.290          H  
ATOM   5739 2HB  ASP B 380      27.678  18.015  27.633  1.00  1.290          H  
ATOM   5740  N   VAL B 381      28.379  14.748  28.413  1.00  0.840          N  
ATOM   5741  CA  VAL B 381      27.674  13.498  28.230  1.00  0.820          C  
ATOM   5742  C   VAL B 381      26.362  13.506  28.973  1.00  0.780          C  
ATOM   5743  O   VAL B 381      26.295  13.787  30.172  1.00  0.790          O  
ATOM   5744  CB  VAL B 381      28.538  12.319  28.686  1.00  1.160          C  
ATOM   5745  CG1 VAL B 381      27.765  11.006  28.512  1.00  1.160          C  
ATOM   5746  CG2 VAL B 381      29.830  12.316  27.873  1.00  1.160          C  
ATOM   5747  H   VAL B 381      28.697  15.006  29.352  1.00  1.010          H  
ATOM   5748  HA  VAL B 381      27.463  13.370  27.174  1.00  0.980          H  
ATOM   5749  HB  VAL B 381      28.766  12.430  29.739  1.00  1.390          H  
ATOM   5750 1HG1 VAL B 381      28.381  10.171  28.841  1.00  1.390          H  
ATOM   5751 2HG1 VAL B 381      26.859  11.032  29.092  1.00  1.390          H  
ATOM   5752 3HG1 VAL B 381      27.499  10.872  27.476  1.00  1.390          H  
ATOM   5753 1HG2 VAL B 381      30.449  11.484  28.181  1.00  1.390          H  
ATOM   5754 2HG2 VAL B 381      29.576  12.219  26.840  1.00  1.390          H  
ATOM   5755 3HG2 VAL B 381      30.373  13.251  28.022  1.00  1.390          H  
ATOM   5756  N   TYR B 382      25.297  13.197  28.266  1.00  0.740          N  
ATOM   5757  CA  TYR B 382      24.022  13.236  28.935  1.00  0.700          C  
ATOM   5758  C   TYR B 382      23.321  11.896  28.953  1.00  0.670          C  
ATOM   5759  O   TYR B 382      23.286  11.139  27.969  1.00  0.710          O  
ATOM   5760  CB  TYR B 382      23.119  14.256  28.290  1.00  1.000          C  
ATOM   5761  CG  TYR B 382      23.577  15.686  28.270  1.00  1.000          C  
ATOM   5762  CD1 TYR B 382      24.551  16.121  27.361  1.00  1.000          C  
ATOM   5763  CD2 TYR B 382      22.971  16.589  29.098  1.00  1.000          C  
ATOM   5764  CE1 TYR B 382      24.896  17.446  27.329  1.00  1.000          C  
ATOM   5765  CE2 TYR B 382      23.313  17.906  29.042  1.00  1.000          C  
ATOM   5766  CZ  TYR B 382      24.264  18.330  28.180  1.00  1.000          C  
ATOM   5767  OH  TYR B 382      24.564  19.641  28.140  1.00  1.000          O  
ATOM   5768  H   TYR B 382      25.405  12.959  27.275  1.00  0.890          H  
ATOM   5769  HA  TYR B 382      24.174  13.521  29.970  1.00  0.840          H  
ATOM   5770 1HB  TYR B 382      22.834  13.972  27.342  1.00  1.200          H  
ATOM   5771 2HB  TYR B 382      22.251  14.237  28.861  1.00  1.200          H  
ATOM   5772  HD1 TYR B 382      25.033  15.420  26.675  1.00  1.200          H  
ATOM   5773  HD2 TYR B 382      22.205  16.268  29.791  1.00  1.200          H  
ATOM   5774  HE1 TYR B 382      25.646  17.798  26.625  1.00  1.200          H  
ATOM   5775  HE2 TYR B 382      22.816  18.623  29.694  1.00  1.200          H  
ATOM   5776  HH  TYR B 382      23.879  20.139  28.607  1.00  1.200          H  
ATOM   5777  N   TYR B 383      22.699  11.649  30.094  1.00  0.630          N  
ATOM   5778  CA  TYR B 383      21.943  10.448  30.352  1.00  0.620          C  
ATOM   5779  C   TYR B 383      20.482  10.861  30.701  1.00  0.670          C  
ATOM   5780  O   TYR B 383      20.254  11.463  31.759  1.00  1.050          O  
ATOM   5781  CB  TYR B 383      22.623   9.678  31.511  1.00  0.870          C  
ATOM   5782  CG  TYR B 383      24.129   9.212  31.231  1.00  0.870          C  
ATOM   5783  CD1 TYR B 383      25.243  10.011  31.579  1.00  0.870          C  
ATOM   5784  CD2 TYR B 383      24.360   7.998  30.640  1.00  0.870          C  
ATOM   5785  CE1 TYR B 383      26.560   9.552  31.322  1.00  0.870          C  
ATOM   5786  CE2 TYR B 383      25.652   7.552  30.368  1.00  0.870          C  
ATOM   5787  CZ  TYR B 383      26.760   8.300  30.700  1.00  0.870          C  
ATOM   5788  OH  TYR B 383      28.061   7.759  30.382  1.00  0.870          O  
ATOM   5789  H   TYR B 383      22.770  12.364  30.824  1.00  0.760          H  
ATOM   5790  HA  TYR B 383      21.985   9.829  29.466  1.00  0.740          H  
ATOM   5791 1HB  TYR B 383      22.625  10.308  32.404  1.00  1.050          H  
ATOM   5792 2HB  TYR B 383      22.036   8.791  31.744  1.00  1.050          H  
ATOM   5793  HD1 TYR B 383      25.092  10.984  32.053  1.00  1.050          H  
ATOM   5794  HD2 TYR B 383      23.515   7.375  30.380  1.00  1.050          H  
ATOM   5795  HE1 TYR B 383      27.405  10.168  31.594  1.00  1.050          H  
ATOM   5796  HE2 TYR B 383      25.796   6.585  29.893  1.00  1.050          H  
ATOM   5797  HH  TYR B 383      28.795   8.018  31.024  1.00  1.050          H  
ATOM   5798  N   PRO B 384      19.477  10.567  29.852  1.00  0.480          N  
ATOM   5799  CA  PRO B 384      18.084  10.968  30.017  1.00  0.520          C  
ATOM   5800  C   PRO B 384      17.420  10.288  31.197  1.00  0.680          C  
ATOM   5801  O   PRO B 384      17.743   9.137  31.484  1.00  1.360          O  
ATOM   5802  CB  PRO B 384      17.458  10.540  28.694  1.00  0.780          C  
ATOM   5803  CG  PRO B 384      18.325   9.429  28.203  1.00  0.780          C  
ATOM   5804  CD  PRO B 384      19.720   9.750  28.671  1.00  0.780          C  
ATOM   5805  HA  PRO B 384      18.027  12.041  30.119  1.00  0.620          H  
ATOM   5806 1HB  PRO B 384      16.415  10.228  28.851  1.00  0.940          H  
ATOM   5807 2HB  PRO B 384      17.431  11.382  28.001  1.00  0.940          H  
ATOM   5808 1HG  PRO B 384      17.979   8.464  28.604  1.00  0.940          H  
ATOM   5809 2HG  PRO B 384      18.263   9.367  27.109  1.00  0.940          H  
ATOM   5810 1HD  PRO B 384      20.193   8.788  28.930  1.00  0.940          H  
ATOM   5811 2HD  PRO B 384      20.284  10.311  27.901  1.00  0.940          H  
ATOM   5812  N   SER B 385      16.473  10.991  31.829  1.00  0.680          N  
ATOM   5813  CA  SER B 385      15.651  10.492  32.942  1.00  1.140          C  
ATOM   5814  C   SER B 385      14.694  11.602  33.415  1.00  1.650          C  
ATOM   5815  O   SER B 385      15.185  12.654  33.834  1.00  2.280          O  
ATOM   5816  CB  SER B 385      16.530  10.086  34.114  1.00  1.410          C  
ATOM   5817  OG  SER B 385      15.754   9.670  35.193  1.00  1.410          O  
ATOM   5818  H   SER B 385      16.276  11.941  31.502  1.00  0.820          H  
ATOM   5819  HA  SER B 385      15.116   9.619  32.611  1.00  1.370          H  
ATOM   5820 1HB  SER B 385      17.190   9.272  33.831  1.00  1.690          H  
ATOM   5821 2HB  SER B 385      17.151  10.927  34.407  1.00  1.690          H  
ATOM   5822  HG  SER B 385      15.474   8.761  34.958  1.00  1.690          H  
ATOM   5823  N   SER B 386      13.343  11.435  33.409  1.00  2.000          N  
ATOM   5824  CA  SER B 386      12.481  10.330  32.932  1.00  2.340          C  
ATOM   5825  C   SER B 386      12.615   8.952  33.598  1.00  2.430          C  
ATOM   5826  O   SER B 386      12.365   8.811  34.795  1.00  3.140          O  
ATOM   5827  CB  SER B 386      12.577  10.200  31.418  1.00  3.140          C  
ATOM   5828  OG  SER B 386      11.584   9.344  30.947  1.00  3.140          O  
ATOM   5829  H   SER B 386      12.831  12.212  33.801  1.00  2.400          H  
ATOM   5830  HA  SER B 386      11.457  10.650  33.123  1.00  2.810          H  
ATOM   5831 1HB  SER B 386      12.433  11.180  30.972  1.00  3.770          H  
ATOM   5832 2HB  SER B 386      13.544   9.849  31.095  1.00  3.770          H  
ATOM   5833  HG  SER B 386      11.663   9.343  29.983  1.00  3.770          H  
ATOM   5834  N   THR B 387      12.992   7.947  32.816  1.00  2.250          N  
ATOM   5835  CA  THR B 387      13.115   6.574  33.270  1.00  2.570          C  
ATOM   5836  C   THR B 387      14.338   6.376  34.166  1.00  2.020          C  
ATOM   5837  O   THR B 387      15.192   7.253  34.242  1.00  2.150          O  
ATOM   5838  CB  THR B 387      13.239   5.663  32.021  1.00  3.470          C  
ATOM   5839  OG1 THR B 387      14.417   6.036  31.285  1.00  3.470          O  
ATOM   5840  CG2 THR B 387      12.017   5.812  31.142  1.00  3.470          C  
ATOM   5841  H   THR B 387      13.176   8.133  31.840  1.00  2.700          H  
ATOM   5842  HA  THR B 387      12.210   6.331  33.813  1.00  3.080          H  
ATOM   5843  HB  THR B 387      13.325   4.637  32.298  1.00  4.160          H  
ATOM   5844  HG1 THR B 387      15.212   5.783  31.792  1.00  4.160          H  
ATOM   5845 1HG2 THR B 387      12.120   5.172  30.268  1.00  4.160          H  
ATOM   5846 2HG2 THR B 387      11.133   5.518  31.707  1.00  4.160          H  
ATOM   5847 3HG2 THR B 387      11.910   6.835  30.822  1.00  4.160          H  
ATOM   5848  N   PRO B 388      14.455   5.245  34.891  1.00  1.970          N  
ATOM   5849  CA  PRO B 388      15.620   4.900  35.677  1.00  1.940          C  
ATOM   5850  C   PRO B 388      16.825   4.881  34.762  1.00  2.190          C  
ATOM   5851  O   PRO B 388      16.728   4.446  33.608  1.00  2.750          O  
ATOM   5852  CB  PRO B 388      15.271   3.506  36.216  1.00  2.910          C  
ATOM   5853  CG  PRO B 388      13.755   3.476  36.244  1.00  2.910          C  
ATOM   5854  CD  PRO B 388      13.323   4.279  35.041  1.00  2.910          C  
ATOM   5855  HA  PRO B 388      15.746   5.634  36.487  1.00  2.330          H  
ATOM   5856 1HB  PRO B 388      15.705   2.737  35.563  1.00  3.490          H  
ATOM   5857 2HB  PRO B 388      15.718   3.368  37.213  1.00  3.490          H  
ATOM   5858 1HG  PRO B 388      13.401   2.433  36.202  1.00  3.490          H  
ATOM   5859 2HG  PRO B 388      13.386   3.897  37.190  1.00  3.490          H  
ATOM   5860 1HD  PRO B 388      13.234   3.606  34.190  1.00  3.490          H  
ATOM   5861 2HD  PRO B 388      12.380   4.779  35.292  1.00  3.490          H  
ATOM   5862  N   SER B 389      17.990   5.217  35.293  1.00  2.090          N  
ATOM   5863  CA  SER B 389      19.170   5.307  34.444  1.00  2.660          C  
ATOM   5864  C   SER B 389      19.948   4.025  34.459  1.00  2.110          C  
ATOM   5865  O   SER B 389      20.981   3.889  35.111  1.00  2.090          O  
ATOM   5866  CB  SER B 389      20.079   6.425  34.925  1.00  3.500          C  
ATOM   5867  OG  SER B 389      19.451   7.670  34.838  1.00  3.500          O  
ATOM   5868  H   SER B 389      18.050   5.509  36.256  1.00  2.510          H  
ATOM   5869  HA  SER B 389      18.853   5.515  33.420  1.00  3.190          H  
ATOM   5870 1HB  SER B 389      20.375   6.234  35.956  1.00  4.200          H  
ATOM   5871 2HB  SER B 389      20.989   6.430  34.321  1.00  4.200          H  
ATOM   5872  HG  SER B 389      20.095   8.317  35.130  1.00  4.200          H  
ATOM   5873  N   GLY B 390      19.388   3.062  33.751  1.00  1.930          N  
ATOM   5874  CA  GLY B 390      19.981   1.745  33.601  1.00  1.530          C  
ATOM   5875  C   GLY B 390      20.751   1.684  32.290  1.00  1.240          C  
ATOM   5876  O   GLY B 390      21.029   2.713  31.671  1.00  1.090          O  
ATOM   5877  H   GLY B 390      18.495   3.302  33.307  1.00  2.320          H  
ATOM   5878 1HA  GLY B 390      20.650   1.544  34.435  1.00  1.840          H  
ATOM   5879 2HA  GLY B 390      19.202   0.985  33.612  1.00  1.840          H  
ATOM   5880  N   LYS B 391      21.032   0.464  31.839  1.00  1.280          N  
ATOM   5881  CA  LYS B 391      21.820   0.203  30.629  1.00  1.120          C  
ATOM   5882  C   LYS B 391      21.230   0.869  29.380  1.00  1.310          C  
ATOM   5883  O   LYS B 391      20.006   0.883  29.199  1.00  2.030          O  
ATOM   5884  CB  LYS B 391      21.939  -1.306  30.437  1.00  1.630          C  
ATOM   5885  CG  LYS B 391      20.658  -2.061  30.083  1.00  1.630          C  
ATOM   5886  CD  LYS B 391      20.943  -3.569  30.035  1.00  1.630          C  
ATOM   5887  CE  LYS B 391      19.717  -4.375  29.668  1.00  1.630          C  
ATOM   5888  NZ  LYS B 391      20.013  -5.838  29.660  1.00  1.630          N  
ATOM   5889  H   LYS B 391      20.730  -0.320  32.394  1.00  1.540          H  
ATOM   5890  HA  LYS B 391      22.822   0.588  30.771  1.00  1.340          H  
ATOM   5891 1HB  LYS B 391      22.667  -1.494  29.679  1.00  1.960          H  
ATOM   5892 2HB  LYS B 391      22.307  -1.741  31.352  1.00  1.960          H  
ATOM   5893 1HG  LYS B 391      19.881  -1.853  30.817  1.00  1.960          H  
ATOM   5894 2HG  LYS B 391      20.304  -1.737  29.103  1.00  1.960          H  
ATOM   5895 1HD  LYS B 391      21.716  -3.774  29.306  1.00  1.960          H  
ATOM   5896 2HD  LYS B 391      21.300  -3.898  31.010  1.00  1.960          H  
ATOM   5897 1HE  LYS B 391      18.927  -4.174  30.388  1.00  1.960          H  
ATOM   5898 2HE  LYS B 391      19.377  -4.078  28.676  1.00  1.960          H  
ATOM   5899 1HZ  LYS B 391      19.180  -6.352  29.412  1.00  1.960          H  
ATOM   5900 2HZ  LYS B 391      20.741  -6.033  28.986  1.00  1.960          H  
ATOM   5901 3HZ  LYS B 391      20.322  -6.123  30.580  1.00  1.960          H  
ATOM   5902  N   ALA B 392      22.101   1.427  28.519  1.00  0.760          N  
ATOM   5903  CA  ALA B 392      21.624   2.075  27.288  1.00  0.820          C  
ATOM   5904  C   ALA B 392      22.705   2.163  26.171  1.00  0.800          C  
ATOM   5905  O   ALA B 392      23.893   2.284  26.465  1.00  0.840          O  
ATOM   5906  CB  ALA B 392      21.136   3.473  27.634  1.00  1.120          C  
ATOM   5907  H   ALA B 392      23.110   1.348  28.738  1.00  0.910          H  
ATOM   5908  HA  ALA B 392      20.789   1.482  26.927  1.00  0.980          H  
ATOM   5909 1HB  ALA B 392      20.744   3.958  26.766  1.00  1.350          H  
ATOM   5910 2HB  ALA B 392      20.355   3.408  28.393  1.00  1.350          H  
ATOM   5911 3HB  ALA B 392      21.963   4.045  28.023  1.00  1.350          H  
ATOM   5912  N   PRO B 393      22.309   2.165  24.871  1.00  0.850          N  
ATOM   5913  CA  PRO B 393      23.154   2.373  23.687  1.00  0.900          C  
ATOM   5914  C   PRO B 393      23.629   3.820  23.609  1.00  0.800          C  
ATOM   5915  O   PRO B 393      22.981   4.708  24.180  1.00  0.770          O  
ATOM   5916  CB  PRO B 393      22.230   1.975  22.533  1.00  1.350          C  
ATOM   5917  CG  PRO B 393      20.841   2.206  23.046  1.00  1.350          C  
ATOM   5918  CD  PRO B 393      20.888   1.896  24.528  1.00  1.350          C  
ATOM   5919  HA  PRO B 393      24.016   1.695  23.728  1.00  1.080          H  
ATOM   5920 1HB  PRO B 393      22.469   2.579  21.638  1.00  1.620          H  
ATOM   5921 2HB  PRO B 393      22.414   0.930  22.257  1.00  1.620          H  
ATOM   5922 1HG  PRO B 393      20.536   3.222  22.826  1.00  1.620          H  
ATOM   5923 2HG  PRO B 393      20.140   1.544  22.509  1.00  1.620          H  
ATOM   5924 1HD  PRO B 393      20.200   2.581  25.033  1.00  1.620          H  
ATOM   5925 2HD  PRO B 393      20.638   0.837  24.701  1.00  1.620          H  
ATOM   5926  N   VAL B 394      24.733   4.073  22.896  1.00  0.790          N  
ATOM   5927  CA  VAL B 394      25.243   5.452  22.843  1.00  0.730          C  
ATOM   5928  C   VAL B 394      25.514   6.019  21.456  1.00  0.650          C  
ATOM   5929  O   VAL B 394      25.976   5.321  20.552  1.00  0.660          O  
ATOM   5930  CB  VAL B 394      26.534   5.550  23.716  1.00  1.050          C  
ATOM   5931  CG1 VAL B 394      27.604   4.627  23.190  1.00  1.050          C  
ATOM   5932  CG2 VAL B 394      27.076   6.986  23.755  1.00  1.050          C  
ATOM   5933  H   VAL B 394      25.190   3.307  22.376  1.00  0.950          H  
ATOM   5934  HA  VAL B 394      24.496   6.097  23.305  1.00  0.880          H  
ATOM   5935  HB  VAL B 394      26.283   5.230  24.726  1.00  1.260          H  
ATOM   5936 1HG1 VAL B 394      28.486   4.680  23.825  1.00  1.260          H  
ATOM   5937 2HG1 VAL B 394      27.222   3.604  23.192  1.00  1.260          H  
ATOM   5938 3HG1 VAL B 394      27.871   4.911  22.191  1.00  1.260          H  
ATOM   5939 1HG2 VAL B 394      27.950   7.009  24.398  1.00  1.260          H  
ATOM   5940 2HG2 VAL B 394      27.366   7.329  22.772  1.00  1.260          H  
ATOM   5941 3HG2 VAL B 394      26.326   7.649  24.149  1.00  1.260          H  
ATOM   5942  N   LEU B 395      25.234   7.309  21.332  1.00  0.580          N  
ATOM   5943  CA  LEU B 395      25.485   8.093  20.138  1.00  0.480          C  
ATOM   5944  C   LEU B 395      26.315   9.360  20.382  1.00  0.400          C  
ATOM   5945  O   LEU B 395      25.993  10.191  21.240  1.00  0.370          O  
ATOM   5946  CB  LEU B 395      24.141   8.425  19.478  1.00  0.710          C  
ATOM   5947  CG  LEU B 395      24.138   9.463  18.348  1.00  0.710          C  
ATOM   5948  CD1 LEU B 395      24.924   9.055  17.266  1.00  0.710          C  
ATOM   5949  CD2 LEU B 395      22.712   9.649  17.806  1.00  0.710          C  
ATOM   5950  H   LEU B 395      24.818   7.771  22.146  1.00  0.700          H  
ATOM   5951  HA  LEU B 395      26.045   7.464  19.456  1.00  0.580          H  
ATOM   5952 1HB  LEU B 395      23.717   7.504  19.091  1.00  0.850          H  
ATOM   5953 2HB  LEU B 395      23.510   8.803  20.254  1.00  0.850          H  
ATOM   5954  HG  LEU B 395      24.550  10.375  18.716  1.00  0.850          H  
ATOM   5955 1HD1 LEU B 395      24.901   9.814  16.583  1.00  0.850          H  
ATOM   5956 2HD1 LEU B 395      25.916   8.910  17.561  1.00  0.850          H  
ATOM   5957 3HD1 LEU B 395      24.536   8.180  16.842  1.00  0.850          H  
ATOM   5958 1HD2 LEU B 395      22.723  10.382  16.999  1.00  0.850          H  
ATOM   5959 2HD2 LEU B 395      22.357   8.699  17.424  1.00  0.850          H  
ATOM   5960 3HD2 LEU B 395      22.053   9.981  18.567  1.00  0.850          H  
ATOM   5961  N   ALA B 396      27.388   9.485  19.608  1.00  0.360          N  
ATOM   5962  CA  ALA B 396      28.248  10.655  19.631  1.00  0.300          C  
ATOM   5963  C   ALA B 396      27.773  11.656  18.582  1.00  0.260          C  
ATOM   5964  O   ALA B 396      27.263  11.262  17.528  1.00  0.250          O  
ATOM   5965  CB  ALA B 396      29.686  10.256  19.386  1.00  0.440          C  
ATOM   5966  H   ALA B 396      27.588   8.731  18.942  1.00  0.430          H  
ATOM   5967  HA  ALA B 396      28.163  11.133  20.598  1.00  0.360          H  
ATOM   5968 1HB  ALA B 396      30.322  11.144  19.409  1.00  0.530          H  
ATOM   5969 2HB  ALA B 396      30.001   9.578  20.146  1.00  0.530          H  
ATOM   5970 3HB  ALA B 396      29.755   9.772  18.428  1.00  0.530          H  
ATOM   5971  N   PHE B 397      27.961  12.942  18.868  1.00  0.260          N  
ATOM   5972  CA  PHE B 397      27.597  13.998  17.921  1.00  0.300          C  
ATOM   5973  C   PHE B 397      28.717  14.956  17.583  1.00  0.380          C  
ATOM   5974  O   PHE B 397      29.429  15.423  18.463  1.00  0.690          O  
ATOM   5975  CB  PHE B 397      26.468  14.856  18.514  1.00  0.400          C  
ATOM   5976  CG  PHE B 397      25.186  14.160  18.661  1.00  0.400          C  
ATOM   5977  CD1 PHE B 397      24.971  13.289  19.693  1.00  0.400          C  
ATOM   5978  CD2 PHE B 397      24.165  14.401  17.770  1.00  0.400          C  
ATOM   5979  CE1 PHE B 397      23.787  12.645  19.809  1.00  0.400          C  
ATOM   5980  CE2 PHE B 397      22.963  13.752  17.888  1.00  0.400          C  
ATOM   5981  CZ  PHE B 397      22.782  12.866  18.900  1.00  0.400          C  
ATOM   5982  H   PHE B 397      28.352  13.177  19.783  1.00  0.310          H  
ATOM   5983  HA  PHE B 397      27.251  13.531  17.003  1.00  0.360          H  
ATOM   5984 1HB  PHE B 397      26.775  15.206  19.495  1.00  0.480          H  
ATOM   5985 2HB  PHE B 397      26.317  15.732  17.887  1.00  0.480          H  
ATOM   5986  HD1 PHE B 397      25.771  13.101  20.413  1.00  0.480          H  
ATOM   5987  HD2 PHE B 397      24.325  15.109  16.952  1.00  0.480          H  
ATOM   5988  HE1 PHE B 397      23.644  11.938  20.621  1.00  0.480          H  
ATOM   5989  HE2 PHE B 397      22.164  13.941  17.171  1.00  0.480          H  
ATOM   5990  HZ  PHE B 397      21.838  12.341  18.999  1.00  0.480          H  
ATOM   5991  N   VAL B 398      28.805  15.355  16.322  1.00  0.180          N  
ATOM   5992  CA  VAL B 398      29.759  16.401  15.962  1.00  0.190          C  
ATOM   5993  C   VAL B 398      29.068  17.641  15.353  1.00  0.200          C  
ATOM   5994  O   VAL B 398      28.261  17.547  14.417  1.00  0.180          O  
ATOM   5995  CB  VAL B 398      30.912  15.817  15.092  1.00  0.260          C  
ATOM   5996  CG1 VAL B 398      30.414  15.042  13.948  1.00  0.260          C  
ATOM   5997  CG2 VAL B 398      31.762  16.957  14.579  1.00  0.260          C  
ATOM   5998  H   VAL B 398      28.226  14.885  15.621  1.00  0.220          H  
ATOM   5999  HA  VAL B 398      30.243  16.736  16.880  1.00  0.230          H  
ATOM   6000  HB  VAL B 398      31.511  15.145  15.701  1.00  0.310          H  
ATOM   6001 1HG1 VAL B 398      31.249  14.653  13.364  1.00  0.310          H  
ATOM   6002 2HG1 VAL B 398      29.809  14.208  14.300  1.00  0.310          H  
ATOM   6003 3HG1 VAL B 398      29.841  15.676  13.355  1.00  0.310          H  
ATOM   6004 1HG2 VAL B 398      32.561  16.572  13.984  1.00  0.310          H  
ATOM   6005 2HG2 VAL B 398      31.181  17.642  13.970  1.00  0.310          H  
ATOM   6006 3HG2 VAL B 398      32.161  17.488  15.423  1.00  0.310          H  
ATOM   6007  N   HIS B 399      29.428  18.794  15.930  1.00  0.250          N  
ATOM   6008  CA  HIS B 399      28.949  20.146  15.597  1.00  0.300          C  
ATOM   6009  C   HIS B 399      29.372  20.688  14.237  1.00  0.310          C  
ATOM   6010  O   HIS B 399      30.475  20.419  13.755  1.00  0.310          O  
ATOM   6011  CB  HIS B 399      29.341  21.140  16.706  1.00  0.400          C  
ATOM   6012  CG  HIS B 399      28.710  22.515  16.561  1.00  0.400          C  
ATOM   6013  ND1 HIS B 399      29.270  23.532  15.795  1.00  0.400          N  
ATOM   6014  CD2 HIS B 399      27.548  23.018  17.052  1.00  0.400          C  
ATOM   6015  CE1 HIS B 399      28.489  24.586  15.844  1.00  0.400          C  
ATOM   6016  NE2 HIS B 399      27.442  24.298  16.595  1.00  0.400          N  
ATOM   6017  H   HIS B 399      30.081  18.699  16.696  1.00  0.300          H  
ATOM   6018  HA  HIS B 399      27.867  20.123  15.552  1.00  0.360          H  
ATOM   6019 1HB  HIS B 399      29.051  20.737  17.681  1.00  0.480          H  
ATOM   6020 2HB  HIS B 399      30.415  21.272  16.717  1.00  0.480          H  
ATOM   6021  HD1 HIS B 399      29.928  23.425  15.006  1.00  0.480          H  
ATOM   6022  HD2 HIS B 399      26.769  22.613  17.675  1.00  0.480          H  
ATOM   6023  HE1 HIS B 399      28.760  25.494  15.299  1.00  0.480          H  
ATOM   6024  N   GLY B 400      28.462  21.465  13.640  1.00  0.360          N  
ATOM   6025  CA  GLY B 400      28.640  22.113  12.343  1.00  0.400          C  
ATOM   6026  C   GLY B 400      29.314  23.475  12.434  1.00  0.420          C  
ATOM   6027  O   GLY B 400      30.298  23.626  13.152  1.00  0.500          O  
ATOM   6028  H   GLY B 400      27.585  21.617  14.123  1.00  0.430          H  
ATOM   6029 1HA  GLY B 400      29.242  21.469  11.713  1.00  0.480          H  
ATOM   6030 2HA  GLY B 400      27.669  22.219  11.870  1.00  0.480          H  
ATOM   6031  N   GLY B 401      28.839  24.464  11.653  1.00  0.390          N  
ATOM   6032  CA  GLY B 401      29.510  25.768  11.629  1.00  0.390          C  
ATOM   6033  C   GLY B 401      30.604  25.847  10.562  1.00  0.390          C  
ATOM   6034  O   GLY B 401      31.561  26.616  10.685  1.00  0.400          O  
ATOM   6035  H   GLY B 401      28.011  24.313  11.091  1.00  0.470          H  
ATOM   6036 1HA  GLY B 401      28.777  26.557  11.465  1.00  0.470          H  
ATOM   6037 2HA  GLY B 401      29.953  25.944  12.610  1.00  0.470          H  
ATOM   6038  N   ALA B 402      30.538  24.955   9.571  1.00  0.410          N  
ATOM   6039  CA  ALA B 402      31.506  24.889   8.472  1.00  0.450          C  
ATOM   6040  C   ALA B 402      32.943  24.850   8.963  1.00  0.430          C  
ATOM   6041  O   ALA B 402      33.800  25.451   8.344  1.00  0.540          O  
ATOM   6042  CB  ALA B 402      31.342  26.077   7.531  1.00  0.610          C  
ATOM   6043  H   ALA B 402      29.729  24.355   9.526  1.00  0.490          H  
ATOM   6044  HA  ALA B 402      31.315  23.977   7.908  1.00  0.540          H  
ATOM   6045 1HB  ALA B 402      32.048  25.990   6.704  1.00  0.740          H  
ATOM   6046 2HB  ALA B 402      30.325  26.088   7.142  1.00  0.740          H  
ATOM   6047 3HB  ALA B 402      31.536  27.005   8.071  1.00  0.740          H  
ATOM   6048  N   TYR B 403      33.221  24.157  10.064  1.00  0.330          N  
ATOM   6049  CA  TYR B 403      34.567  24.026  10.627  1.00  0.330          C  
ATOM   6050  C   TYR B 403      35.193  25.343  11.139  1.00  0.320          C  
ATOM   6051  O   TYR B 403      36.365  25.341  11.524  1.00  0.390          O  
ATOM   6052  CB  TYR B 403      35.526  23.451   9.573  1.00  0.460          C  
ATOM   6053  CG  TYR B 403      35.133  22.137   8.879  1.00  0.460          C  
ATOM   6054  CD1 TYR B 403      34.462  22.176   7.638  1.00  0.460          C  
ATOM   6055  CD2 TYR B 403      35.517  20.919   9.408  1.00  0.460          C  
ATOM   6056  CE1 TYR B 403      34.164  21.018   6.967  1.00  0.460          C  
ATOM   6057  CE2 TYR B 403      35.219  19.761   8.724  1.00  0.460          C  
ATOM   6058  CZ  TYR B 403      34.544  19.807   7.510  1.00  0.460          C  
ATOM   6059  OH  TYR B 403      34.247  18.642   6.848  1.00  0.460          O  
ATOM   6060  H   TYR B 403      32.477  23.674  10.548  1.00  0.400          H  
ATOM   6061  HA  TYR B 403      34.507  23.338  11.473  1.00  0.400          H  
ATOM   6062 1HB  TYR B 403      35.719  24.185   8.807  1.00  0.550          H  
ATOM   6063 2HB  TYR B 403      36.485  23.285  10.046  1.00  0.550          H  
ATOM   6064  HD1 TYR B 403      34.182  23.129   7.203  1.00  0.550          H  
ATOM   6065  HD2 TYR B 403      36.056  20.873  10.351  1.00  0.550          H  
ATOM   6066  HE1 TYR B 403      33.641  21.053   6.010  1.00  0.550          H  
ATOM   6067  HE2 TYR B 403      35.521  18.804   9.131  1.00  0.550          H  
ATOM   6068  HH  TYR B 403      33.916  18.838   5.958  1.00  0.550          H  
ATOM   6069  N   VAL B 404      34.433  26.443  11.163  1.00  0.320          N  
ATOM   6070  CA  VAL B 404      34.916  27.737  11.659  1.00  0.350          C  
ATOM   6071  C   VAL B 404      34.171  28.196  12.909  1.00  0.350          C  
ATOM   6072  O   VAL B 404      34.774  28.795  13.797  1.00  0.440          O  
ATOM   6073  CB  VAL B 404      34.955  28.812  10.531  1.00  0.480          C  
ATOM   6074  CG1 VAL B 404      33.571  29.224  10.042  1.00  0.480          C  
ATOM   6075  CG2 VAL B 404      35.714  30.066  11.034  1.00  0.480          C  
ATOM   6076  H   VAL B 404      33.467  26.373  10.837  1.00  0.380          H  
ATOM   6077  HA  VAL B 404      35.951  27.606  11.962  1.00  0.420          H  
ATOM   6078  HB  VAL B 404      35.477  28.386   9.705  1.00  0.570          H  
ATOM   6079 1HG1 VAL B 404      33.673  29.953   9.239  1.00  0.570          H  
ATOM   6080 2HG1 VAL B 404      33.042  28.354   9.665  1.00  0.570          H  
ATOM   6081 3HG1 VAL B 404      33.012  29.673  10.847  1.00  0.570          H  
ATOM   6082 1HG2 VAL B 404      35.783  30.797  10.236  1.00  0.570          H  
ATOM   6083 2HG2 VAL B 404      35.183  30.514  11.882  1.00  0.570          H  
ATOM   6084 3HG2 VAL B 404      36.719  29.783  11.352  1.00  0.570          H  
ATOM   6085  N   HIS B 405      32.851  28.009  12.952  1.00  0.330          N  
ATOM   6086  CA  HIS B 405      32.081  28.445  14.109  1.00  0.320          C  
ATOM   6087  C   HIS B 405      31.902  27.283  15.084  1.00  0.270          C  
ATOM   6088  O   HIS B 405      32.022  26.119  14.707  1.00  0.240          O  
ATOM   6089  CB  HIS B 405      30.668  28.926  13.748  1.00  0.450          C  
ATOM   6090  CG  HIS B 405      30.571  30.058  12.804  1.00  0.450          C  
ATOM   6091  ND1 HIS B 405      30.351  29.871  11.456  1.00  0.450          N  
ATOM   6092  CD2 HIS B 405      30.657  31.390  12.988  1.00  0.450          C  
ATOM   6093  CE1 HIS B 405      30.298  31.040  10.857  1.00  0.450          C  
ATOM   6094  NE2 HIS B 405      30.473  31.974  11.761  1.00  0.450          N  
ATOM   6095  H   HIS B 405      32.367  27.547  12.181  1.00  0.400          H  
ATOM   6096  HA  HIS B 405      32.602  29.250  14.627  1.00  0.380          H  
ATOM   6097 1HB  HIS B 405      30.114  28.107  13.328  1.00  0.540          H  
ATOM   6098 2HB  HIS B 405      30.152  29.218  14.662  1.00  0.540          H  
ATOM   6099  HD2 HIS B 405      30.831  31.901  13.935  1.00  0.540          H  
ATOM   6100  HE1 HIS B 405      30.132  31.210   9.793  1.00  0.540          H  
ATOM   6101  HE2 HIS B 405      30.466  32.976  11.552  1.00  0.540          H  
ATOM   6102  N   GLY B 406      31.620  27.612  16.339  1.00  0.350          N  
ATOM   6103  CA  GLY B 406      31.266  26.643  17.386  1.00  0.430          C  
ATOM   6104  C   GLY B 406      32.399  26.217  18.321  1.00  0.530          C  
ATOM   6105  O   GLY B 406      33.462  25.788  17.879  1.00  0.600          O  
ATOM   6106  H   GLY B 406      31.599  28.601  16.560  1.00  0.420          H  
ATOM   6107 1HA  GLY B 406      30.454  27.060  17.982  1.00  0.520          H  
ATOM   6108 2HA  GLY B 406      30.864  25.754  16.909  1.00  0.520          H  
ATOM   6109  N   SER B 407      32.149  26.322  19.631  1.00  0.790          N  
ATOM   6110  CA  SER B 407      33.107  25.926  20.676  1.00  0.760          C  
ATOM   6111  C   SER B 407      32.516  25.991  22.069  1.00  0.850          C  
ATOM   6112  O   SER B 407      31.723  26.873  22.382  1.00  1.730          O  
ATOM   6113  CB  SER B 407      34.389  26.711  20.672  1.00  1.080          C  
ATOM   6114  OG  SER B 407      35.162  26.307  21.788  1.00  1.080          O  
ATOM   6115  H   SER B 407      31.251  26.682  19.918  1.00  0.950          H  
ATOM   6116  HA  SER B 407      33.387  24.884  20.495  1.00  0.910          H  
ATOM   6117 1HB  SER B 407      34.946  26.526  19.758  1.00  1.290          H  
ATOM   6118 2HB  SER B 407      34.177  27.778  20.731  1.00  1.290          H  
ATOM   6119  HG  SER B 407      35.377  25.333  21.662  1.00  1.290          H  
ATOM   6120  N   LYS B 408      32.972  25.104  22.936  1.00  0.900          N  
ATOM   6121  CA  LYS B 408      32.547  25.068  24.339  1.00  0.890          C  
ATOM   6122  C   LYS B 408      32.994  26.293  25.128  1.00  1.010          C  
ATOM   6123  O   LYS B 408      32.504  26.540  26.233  1.00  1.210          O  
ATOM   6124  CB  LYS B 408      33.102  23.812  25.001  1.00  1.250          C  
ATOM   6125  CG  LYS B 408      32.765  23.601  26.452  1.00  1.250          C  
ATOM   6126  CD  LYS B 408      33.092  22.151  26.911  1.00  1.250          C  
ATOM   6127  CE  LYS B 408      34.601  21.910  27.159  1.00  1.250          C  
ATOM   6128  NZ  LYS B 408      35.074  22.457  28.480  1.00  1.250          N  
ATOM   6129  H   LYS B 408      33.669  24.424  22.602  1.00  1.080          H  
ATOM   6130  HA  LYS B 408      31.458  25.041  24.369  1.00  1.070          H  
ATOM   6131 1HB  LYS B 408      32.786  22.938  24.439  1.00  1.500          H  
ATOM   6132 2HB  LYS B 408      34.173  23.879  24.960  1.00  1.500          H  
ATOM   6133 1HG  LYS B 408      33.324  24.302  27.067  1.00  1.500          H  
ATOM   6134 2HG  LYS B 408      31.740  23.797  26.571  1.00  1.500          H  
ATOM   6135 1HD  LYS B 408      32.557  21.936  27.834  1.00  1.500          H  
ATOM   6136 2HD  LYS B 408      32.745  21.446  26.152  1.00  1.500          H  
ATOM   6137 1HE  LYS B 408      34.793  20.841  27.128  1.00  1.500          H  
ATOM   6138 2HE  LYS B 408      35.171  22.388  26.369  1.00  1.500          H  
ATOM   6139 1HZ  LYS B 408      36.070  22.276  28.575  1.00  1.500          H  
ATOM   6140 2HZ  LYS B 408      34.915  23.449  28.516  1.00  1.500          H  
ATOM   6141 3HZ  LYS B 408      34.575  22.005  29.242  1.00  1.500          H  
ATOM   6142  N   THR B 409      33.939  27.052  24.580  1.00  1.020          N  
ATOM   6143  CA  THR B 409      34.472  28.211  25.267  1.00  1.230          C  
ATOM   6144  C   THR B 409      33.647  29.497  25.151  1.00  1.440          C  
ATOM   6145  O   THR B 409      33.935  30.449  25.882  1.00  1.490          O  
ATOM   6146  CB  THR B 409      35.900  28.502  24.783  1.00  1.640          C  
ATOM   6147  OG1 THR B 409      35.883  28.768  23.378  1.00  1.640          O  
ATOM   6148  CG2 THR B 409      36.788  27.294  25.052  1.00  1.640          C  
ATOM   6149  H   THR B 409      34.313  26.808  23.659  1.00  1.220          H  
ATOM   6150  HA  THR B 409      34.528  27.963  26.326  1.00  1.480          H  
ATOM   6151  HB  THR B 409      36.288  29.376  25.305  1.00  1.970          H  
ATOM   6152  HG1 THR B 409      36.688  29.241  23.135  1.00  1.970          H  
ATOM   6153 1HG2 THR B 409      37.798  27.503  24.706  1.00  1.970          H  
ATOM   6154 2HG2 THR B 409      36.804  27.088  26.120  1.00  1.970          H  
ATOM   6155 3HG2 THR B 409      36.399  26.420  24.522  1.00  1.970          H  
ATOM   6156  N   HIS B 410      32.645  29.565  24.257  1.00  1.660          N  
ATOM   6157  CA  HIS B 410      31.896  30.828  24.158  1.00  1.950          C  
ATOM   6158  C   HIS B 410      30.367  30.666  24.363  1.00  2.070          C  
ATOM   6159  O   HIS B 410      29.841  31.260  25.306  1.00  2.310          O  
ATOM   6160  CB  HIS B 410      32.282  31.577  22.874  1.00  2.610          C  
ATOM   6161  CG  HIS B 410      33.691  32.066  22.903  1.00  2.610          C  
ATOM   6162  ND1 HIS B 410      34.092  33.176  23.624  1.00  2.610          N  
ATOM   6163  CD2 HIS B 410      34.800  31.575  22.308  1.00  2.610          C  
ATOM   6164  CE1 HIS B 410      35.396  33.335  23.472  1.00  2.610          C  
ATOM   6165  NE2 HIS B 410      35.850  32.379  22.672  1.00  2.610          N  
ATOM   6166  H   HIS B 410      32.415  28.742  23.691  1.00  1.990          H  
ATOM   6167  HA  HIS B 410      32.219  31.482  24.966  1.00  2.340          H  
ATOM   6168 1HB  HIS B 410      32.237  30.941  22.022  1.00  3.140          H  
ATOM   6169 2HB  HIS B 410      31.615  32.422  22.707  1.00  3.140          H  
ATOM   6170  HD1 HIS B 410      33.485  33.989  23.831  1.00  3.140          H  
ATOM   6171  HD2 HIS B 410      34.963  30.718  21.658  1.00  3.140          H  
ATOM   6172  HE1 HIS B 410      35.905  34.161  23.963  1.00  3.140          H  
ATOM   6173  N   PRO B 411      29.600  29.926  23.532  1.00  2.470          N  
ATOM   6174  CA  PRO B 411      28.221  29.598  23.797  1.00  2.690          C  
ATOM   6175  C   PRO B 411      28.327  28.620  24.944  1.00  2.650          C  
ATOM   6176  O   PRO B 411      29.342  27.942  25.031  1.00  3.030          O  
ATOM   6177  CB  PRO B 411      27.744  28.981  22.493  1.00  4.040          C  
ATOM   6178  CG  PRO B 411      28.983  28.461  21.868  1.00  4.040          C  
ATOM   6179  CD  PRO B 411      30.041  29.491  22.234  1.00  4.040          C  
ATOM   6180  HA  PRO B 411      27.688  30.523  24.043  1.00  3.230          H  
ATOM   6181 1HB  PRO B 411      26.980  28.223  22.689  1.00  4.840          H  
ATOM   6182 2HB  PRO B 411      27.295  29.740  21.885  1.00  4.840          H  
ATOM   6183 1HG  PRO B 411      29.218  27.483  22.290  1.00  4.840          H  
ATOM   6184 2HG  PRO B 411      28.850  28.331  20.787  1.00  4.840          H  
ATOM   6185 1HD  PRO B 411      31.012  29.059  22.250  1.00  4.840          H  
ATOM   6186 2HD  PRO B 411      29.965  30.325  21.548  1.00  4.840          H  
ATOM   6187  N   PRO B 412      27.327  28.441  25.790  1.00  2.900          N  
ATOM   6188  CA  PRO B 412      27.414  27.526  26.899  1.00  3.580          C  
ATOM   6189  C   PRO B 412      27.720  26.092  26.399  1.00  3.730          C  
ATOM   6190  O   PRO B 412      27.183  25.694  25.357  1.00  3.800          O  
ATOM   6191  CB  PRO B 412      26.001  27.617  27.495  1.00  5.370          C  
ATOM   6192  CG  PRO B 412      25.493  28.980  27.064  1.00  5.370          C  
ATOM   6193  CD  PRO B 412      26.075  29.174  25.681  1.00  5.370          C  
ATOM   6194  HA  PRO B 412      28.139  27.936  27.592  1.00  4.300          H  
ATOM   6195 1HB  PRO B 412      25.384  26.791  27.150  1.00  6.440          H  
ATOM   6196 2HB  PRO B 412      26.058  27.526  28.590  1.00  6.440          H  
ATOM   6197 1HG  PRO B 412      24.391  28.989  27.062  1.00  6.440          H  
ATOM   6198 2HG  PRO B 412      25.820  29.755  27.771  1.00  6.440          H  
ATOM   6199 1HD  PRO B 412      25.450  28.705  24.917  1.00  6.440          H  
ATOM   6200 2HD  PRO B 412      26.213  30.242  25.520  1.00  6.440          H  
ATOM   6201  N   PRO B 413      28.506  25.307  27.188  1.00  4.100          N  
ATOM   6202  CA  PRO B 413      28.896  23.912  26.999  1.00  4.460          C  
ATOM   6203  C   PRO B 413      27.655  23.099  26.836  1.00  3.670          C  
ATOM   6204  O   PRO B 413      26.588  23.559  27.250  1.00  3.600          O  
ATOM   6205  CB  PRO B 413      29.590  23.571  28.324  1.00  6.690          C  
ATOM   6206  CG  PRO B 413      30.121  24.885  28.833  1.00  6.690          C  
ATOM   6207  CD  PRO B 413      29.130  25.914  28.395  1.00  6.690          C  
ATOM   6208  HA  PRO B 413      29.549  23.812  26.126  1.00  5.350          H  
ATOM   6209 1HB  PRO B 413      28.869  23.133  29.011  1.00  8.030          H  
ATOM   6210 2HB  PRO B 413      30.350  22.798  28.163  1.00  8.030          H  
ATOM   6211 1HG  PRO B 413      30.230  24.849  29.926  1.00  8.030          H  
ATOM   6212 2HG  PRO B 413      31.119  25.097  28.426  1.00  8.030          H  
ATOM   6213 1HD  PRO B 413      28.384  26.130  29.174  1.00  8.030          H  
ATOM   6214 2HD  PRO B 413      29.755  26.782  28.125  1.00  8.030          H  
ATOM   6215  N   GLY B 414      27.737  21.900  26.272  1.00  3.340          N  
ATOM   6216  CA  GLY B 414      26.477  21.224  26.119  1.00  2.700          C  
ATOM   6217  C   GLY B 414      25.594  21.936  25.102  1.00  1.760          C  
ATOM   6218  O   GLY B 414      25.639  21.638  23.894  1.00  1.990          O  
ATOM   6219  H   GLY B 414      28.619  21.445  26.024  1.00  4.010          H  
ATOM   6220 1HA  GLY B 414      26.650  20.190  25.808  1.00  3.240          H  
ATOM   6221 2HA  GLY B 414      25.980  21.198  27.078  1.00  3.240          H  
ATOM   6222  N   ASP B 415      24.736  22.808  25.655  1.00  1.610          N  
ATOM   6223  CA  ASP B 415      23.595  23.503  25.071  1.00  1.900          C  
ATOM   6224  C   ASP B 415      23.801  24.023  23.665  1.00  1.540          C  
ATOM   6225  O   ASP B 415      22.874  23.898  22.857  1.00  1.300          O  
ATOM   6226  CB  ASP B 415      23.234  24.701  25.940  1.00  2.540          C  
ATOM   6227  CG  ASP B 415      22.664  24.321  27.298  1.00  2.540          C  
ATOM   6228  OD1 ASP B 415      22.428  23.160  27.543  1.00  2.540          O  
ATOM   6229  OD2 ASP B 415      22.350  25.211  28.054  1.00  2.540          O  
ATOM   6230  H   ASP B 415      24.919  22.990  26.640  1.00  1.930          H  
ATOM   6231  HA  ASP B 415      22.750  22.826  25.066  1.00  2.280          H  
ATOM   6232 1HB  ASP B 415      24.134  25.284  26.096  1.00  3.050          H  
ATOM   6233 2HB  ASP B 415      22.524  25.336  25.412  1.00  3.050          H  
ATOM   6234  N   LEU B 416      25.026  24.447  23.307  1.00  1.760          N  
ATOM   6235  CA  LEU B 416      25.298  24.996  21.980  1.00  1.700          C  
ATOM   6236  C   LEU B 416      24.858  24.027  20.857  1.00  1.120          C  
ATOM   6237  O   LEU B 416      24.544  24.470  19.735  1.00  1.420          O  
ATOM   6238  CB  LEU B 416      26.819  25.300  21.918  1.00  2.400          C  
ATOM   6239  CG  LEU B 416      27.830  24.056  21.957  1.00  2.400          C  
ATOM   6240  CD1 LEU B 416      28.197  23.596  20.529  1.00  2.400          C  
ATOM   6241  CD2 LEU B 416      29.094  24.447  22.758  1.00  2.400          C  
ATOM   6242  H   LEU B 416      25.764  24.543  24.020  1.00  2.110          H  
ATOM   6243  HA  LEU B 416      24.744  25.928  21.878  1.00  2.040          H  
ATOM   6244 1HB  LEU B 416      27.026  25.875  21.021  1.00  2.880          H  
ATOM   6245 2HB  LEU B 416      27.064  25.915  22.785  1.00  2.880          H  
ATOM   6246  HG  LEU B 416      27.342  23.220  22.462  1.00  2.880          H  
ATOM   6247 1HD1 LEU B 416      28.872  22.741  20.588  1.00  2.880          H  
ATOM   6248 2HD1 LEU B 416      27.323  23.310  19.985  1.00  2.880          H  
ATOM   6249 3HD1 LEU B 416      28.691  24.409  19.999  1.00  2.880          H  
ATOM   6250 1HD2 LEU B 416      29.771  23.595  22.810  1.00  2.880          H  
ATOM   6251 2HD2 LEU B 416      29.597  25.267  22.272  1.00  2.880          H  
ATOM   6252 3HD2 LEU B 416      28.819  24.745  23.767  1.00  2.880          H  
ATOM   6253  N   ILE B 417      24.829  22.715  21.154  1.00  0.680          N  
ATOM   6254  CA  ILE B 417      24.339  21.707  20.213  1.00  0.440          C  
ATOM   6255  C   ILE B 417      23.219  20.961  20.958  1.00  0.540          C  
ATOM   6256  O   ILE B 417      22.163  20.633  20.378  1.00  0.810          O  
ATOM   6257  CB  ILE B 417      25.426  20.724  19.677  1.00  0.710          C  
ATOM   6258  CG1 ILE B 417      24.896  20.026  18.381  1.00  0.710          C  
ATOM   6259  CG2 ILE B 417      25.808  19.704  20.667  1.00  0.710          C  
ATOM   6260  CD1 ILE B 417      25.919  19.203  17.610  1.00  0.710          C  
ATOM   6261  H   ILE B 417      25.119  22.439  22.095  1.00  0.820          H  
ATOM   6262  HA  ILE B 417      23.898  22.209  19.353  1.00  0.530          H  
ATOM   6263  HB  ILE B 417      26.305  21.290  19.433  1.00  0.850          H  
ATOM   6264 1HG1 ILE B 417      24.057  19.397  18.625  1.00  0.850          H  
ATOM   6265 2HG1 ILE B 417      24.557  20.811  17.713  1.00  0.850          H  
ATOM   6266 1HG2 ILE B 417      26.580  19.082  20.263  1.00  0.850          H  
ATOM   6267 2HG2 ILE B 417      26.180  20.213  21.551  1.00  0.850          H  
ATOM   6268 3HG2 ILE B 417      24.966  19.073  20.912  1.00  0.850          H  
ATOM   6269 1HD1 ILE B 417      25.455  18.803  16.701  1.00  0.850          H  
ATOM   6270 2HD1 ILE B 417      26.724  19.843  17.356  1.00  0.850          H  
ATOM   6271 3HD1 ILE B 417      26.290  18.376  18.202  1.00  0.850          H  
ATOM   6272  N   TYR B 418      23.510  20.665  22.241  1.00  0.570          N  
ATOM   6273  CA  TYR B 418      22.706  19.828  23.108  1.00  0.760          C  
ATOM   6274  C   TYR B 418      21.247  20.156  23.195  1.00  0.530          C  
ATOM   6275  O   TYR B 418      20.428  19.247  23.221  1.00  0.690          O  
ATOM   6276  CB  TYR B 418      23.227  19.749  24.526  1.00  0.990          C  
ATOM   6277  CG  TYR B 418      22.299  19.040  25.375  1.00  0.990          C  
ATOM   6278  CD1 TYR B 418      22.172  17.662  25.319  1.00  0.990          C  
ATOM   6279  CD2 TYR B 418      21.529  19.788  26.234  1.00  0.990          C  
ATOM   6280  CE1 TYR B 418      21.258  17.063  26.122  1.00  0.990          C  
ATOM   6281  CE2 TYR B 418      20.631  19.188  27.012  1.00  0.990          C  
ATOM   6282  CZ  TYR B 418      20.485  17.854  26.961  1.00  0.990          C  
ATOM   6283  OH  TYR B 418      19.571  17.307  27.736  1.00  0.990          O  
ATOM   6284  H   TYR B 418      24.389  21.012  22.625  1.00  0.680          H  
ATOM   6285  HA  TYR B 418      22.793  18.833  22.732  1.00  0.910          H  
ATOM   6286 1HB  TYR B 418      24.200  19.283  24.576  1.00  1.190          H  
ATOM   6287 2HB  TYR B 418      23.297  20.701  24.912  1.00  1.190          H  
ATOM   6288  HD1 TYR B 418      22.780  17.069  24.644  1.00  1.190          H  
ATOM   6289  HD2 TYR B 418      21.639  20.874  26.273  1.00  1.190          H  
ATOM   6290  HE1 TYR B 418      21.126  15.980  26.099  1.00  1.190          H  
ATOM   6291  HE2 TYR B 418      20.009  19.775  27.685  1.00  1.190          H  
ATOM   6292  HH  TYR B 418      19.573  16.364  27.612  1.00  1.190          H  
ATOM   6293  N   LYS B 419      20.837  21.406  23.264  1.00  0.400          N  
ATOM   6294  CA  LYS B 419      19.408  21.560  23.459  1.00  0.440          C  
ATOM   6295  C   LYS B 419      18.572  20.963  22.327  1.00  0.620          C  
ATOM   6296  O   LYS B 419      17.392  20.682  22.518  1.00  0.820          O  
ATOM   6297  CB  LYS B 419      18.996  22.986  23.695  1.00  0.600          C  
ATOM   6298  CG  LYS B 419      19.377  23.619  25.075  1.00  0.600          C  
ATOM   6299  CD  LYS B 419      18.637  22.907  26.238  1.00  0.600          C  
ATOM   6300  CE  LYS B 419      18.481  23.784  27.528  1.00  0.600          C  
ATOM   6301  NZ  LYS B 419      19.755  24.061  28.274  1.00  0.600          N  
ATOM   6302  H   LYS B 419      21.476  22.204  23.183  1.00  0.480          H  
ATOM   6303  HA  LYS B 419      19.154  21.015  24.354  1.00  0.530          H  
ATOM   6304 1HB  LYS B 419      19.411  23.558  22.931  1.00  0.720          H  
ATOM   6305 2HB  LYS B 419      17.928  23.050  23.580  1.00  0.720          H  
ATOM   6306 1HG  LYS B 419      20.445  23.524  25.225  1.00  0.720          H  
ATOM   6307 2HG  LYS B 419      19.112  24.672  25.082  1.00  0.720          H  
ATOM   6308 1HD  LYS B 419      17.642  22.603  25.898  1.00  0.720          H  
ATOM   6309 2HD  LYS B 419      19.192  22.014  26.515  1.00  0.720          H  
ATOM   6310 1HE  LYS B 419      18.033  24.734  27.240  1.00  0.720          H  
ATOM   6311 2HE  LYS B 419      17.799  23.263  28.197  1.00  0.720          H  
ATOM   6312 1HZ  LYS B 419      19.559  24.618  29.085  1.00  0.720          H  
ATOM   6313 2HZ  LYS B 419      20.198  23.200  28.579  1.00  0.720          H  
ATOM   6314 3HZ  LYS B 419      20.426  24.580  27.702  1.00  0.720          H  
ATOM   6315  N   ASN B 420      19.135  20.770  21.134  1.00  0.620          N  
ATOM   6316  CA  ASN B 420      18.312  20.167  20.113  1.00  0.890          C  
ATOM   6317  C   ASN B 420      18.546  18.666  20.191  1.00  0.810          C  
ATOM   6318  O   ASN B 420      17.617  17.864  20.142  1.00  0.880          O  
ATOM   6319  CB  ASN B 420      18.679  20.735  18.772  1.00  1.140          C  
ATOM   6320  CG  ASN B 420      18.376  22.171  18.756  1.00  1.140          C  
ATOM   6321  OD1 ASN B 420      19.275  22.997  18.538  1.00  1.140          O  
ATOM   6322  ND2 ASN B 420      17.146  22.507  18.983  1.00  1.140          N  
ATOM   6323  H   ASN B 420      20.117  20.993  20.947  1.00  0.740          H  
ATOM   6324  HA  ASN B 420      17.259  20.349  20.325  1.00  1.070          H  
ATOM   6325 1HB  ASN B 420      19.744  20.586  18.582  1.00  1.370          H  
ATOM   6326 2HB  ASN B 420      18.118  20.235  17.983  1.00  1.370          H  
ATOM   6327 1HD2 ASN B 420      16.896  23.465  18.977  1.00  1.370          H  
ATOM   6328 2HD2 ASN B 420      16.463  21.791  19.159  1.00  1.370          H  
ATOM   6329  N   VAL B 421      19.786  18.281  20.441  1.00  0.780          N  
ATOM   6330  CA  VAL B 421      20.137  16.873  20.512  1.00  1.030          C  
ATOM   6331  C   VAL B 421      19.384  16.170  21.624  1.00  0.900          C  
ATOM   6332  O   VAL B 421      18.820  15.095  21.444  1.00  1.020          O  
ATOM   6333  CB  VAL B 421      21.651  16.747  20.775  1.00  1.340          C  
ATOM   6334  CG1 VAL B 421      22.018  15.376  21.092  1.00  1.340          C  
ATOM   6335  CG2 VAL B 421      22.412  17.213  19.550  1.00  1.340          C  
ATOM   6336  H   VAL B 421      20.512  18.995  20.522  1.00  0.940          H  
ATOM   6337  HA  VAL B 421      19.889  16.402  19.560  1.00  1.240          H  
ATOM   6338  HB  VAL B 421      21.909  17.334  21.599  1.00  1.610          H  
ATOM   6339 1HG1 VAL B 421      23.091  15.312  21.258  1.00  1.610          H  
ATOM   6340 2HG1 VAL B 421      21.514  15.025  21.980  1.00  1.610          H  
ATOM   6341 3HG1 VAL B 421      21.737  14.789  20.268  1.00  1.610          H  
ATOM   6342 1HG2 VAL B 421      23.486  17.139  19.735  1.00  1.610          H  
ATOM   6343 2HG2 VAL B 421      22.148  16.590  18.696  1.00  1.610          H  
ATOM   6344 3HG2 VAL B 421      22.150  18.242  19.333  1.00  1.610          H  
ATOM   6345  N   GLY B 422      19.364  16.803  22.767  1.00  0.700          N  
ATOM   6346  CA  GLY B 422      18.782  16.308  23.985  1.00  0.720          C  
ATOM   6347  C   GLY B 422      17.300  16.027  23.895  1.00  0.610          C  
ATOM   6348  O   GLY B 422      16.752  15.399  24.797  1.00  0.550          O  
ATOM   6349  H   GLY B 422      19.811  17.707  22.798  1.00  0.840          H  
ATOM   6350 1HA  GLY B 422      19.312  15.413  24.298  1.00  0.860          H  
ATOM   6351 2HA  GLY B 422      18.967  17.038  24.744  1.00  0.860          H  
ATOM   6352  N   ALA B 423      16.621  16.557  22.871  1.00  0.630          N  
ATOM   6353  CA  ALA B 423      15.211  16.299  22.663  1.00  0.590          C  
ATOM   6354  C   ALA B 423      15.028  14.831  22.321  1.00  0.580          C  
ATOM   6355  O   ALA B 423      14.029  14.180  22.669  1.00  0.560          O  
ATOM   6356  CB  ALA B 423      14.694  17.165  21.551  1.00  0.840          C  
ATOM   6357  H   ALA B 423      17.111  17.093  22.147  1.00  0.760          H  
ATOM   6358  HA  ALA B 423      14.673  16.513  23.585  1.00  0.710          H  
ATOM   6359 1HB  ALA B 423      13.633  16.973  21.398  1.00  1.010          H  
ATOM   6360 2HB  ALA B 423      14.842  18.214  21.813  1.00  1.010          H  
ATOM   6361 3HB  ALA B 423      15.238  16.947  20.634  1.00  1.010          H  
ATOM   6362  N   PHE B 424      16.019  14.309  21.595  1.00  0.660          N  
ATOM   6363  CA  PHE B 424      16.039  12.952  21.130  1.00  0.700          C  
ATOM   6364  C   PHE B 424      16.193  12.074  22.334  1.00  0.660          C  
ATOM   6365  O   PHE B 424      15.576  11.030  22.461  1.00  0.800          O  
ATOM   6366  CB  PHE B 424      17.258  12.752  20.259  1.00  0.960          C  
ATOM   6367  CG  PHE B 424      17.335  13.597  18.991  1.00  0.960          C  
ATOM   6368  CD1 PHE B 424      16.211  14.147  18.370  1.00  0.960          C  
ATOM   6369  CD2 PHE B 424      18.588  13.840  18.421  1.00  0.960          C  
ATOM   6370  CE1 PHE B 424      16.341  14.897  17.210  1.00  0.960          C  
ATOM   6371  CE2 PHE B 424      18.716  14.586  17.270  1.00  0.960          C  
ATOM   6372  CZ  PHE B 424      17.591  15.112  16.662  1.00  0.960          C  
ATOM   6373  H   PHE B 424      16.833  14.873  21.337  1.00  0.790          H  
ATOM   6374  HA  PHE B 424      15.110  12.707  20.617  1.00  0.840          H  
ATOM   6375 1HB  PHE B 424      18.118  12.960  20.822  1.00  1.160          H  
ATOM   6376 2HB  PHE B 424      17.330  11.726  20.009  1.00  1.160          H  
ATOM   6377  HD1 PHE B 424      15.222  13.986  18.788  1.00  1.160          H  
ATOM   6378  HD2 PHE B 424      19.474  13.429  18.904  1.00  1.160          H  
ATOM   6379  HE1 PHE B 424      15.454  15.313  16.727  1.00  1.160          H  
ATOM   6380  HE2 PHE B 424      19.702  14.765  16.840  1.00  1.160          H  
ATOM   6381  HZ  PHE B 424      17.693  15.699  15.751  1.00  1.160          H  
ATOM   6382  N   TYR B 425      17.025  12.517  23.238  1.00  0.580          N  
ATOM   6383  CA  TYR B 425      17.311  11.731  24.421  1.00  0.600          C  
ATOM   6384  C   TYR B 425      16.188  11.800  25.425  1.00  0.500          C  
ATOM   6385  O   TYR B 425      15.759  10.772  25.965  1.00  0.700          O  
ATOM   6386  CB  TYR B 425      18.651  12.187  24.939  1.00  0.830          C  
ATOM   6387  CG  TYR B 425      19.550  11.796  23.880  1.00  0.830          C  
ATOM   6388  CD1 TYR B 425      19.876  12.650  22.909  1.00  0.830          C  
ATOM   6389  CD2 TYR B 425      19.951  10.570  23.837  1.00  0.830          C  
ATOM   6390  CE1 TYR B 425      20.598  12.226  21.859  1.00  0.830          C  
ATOM   6391  CE2 TYR B 425      20.700  10.133  22.852  1.00  0.830          C  
ATOM   6392  CZ  TYR B 425      21.011  10.948  21.844  1.00  0.830          C  
ATOM   6393  OH  TYR B 425      21.729  10.498  20.842  1.00  0.830          O  
ATOM   6394  H   TYR B 425      17.516  13.390  23.019  1.00  0.700          H  
ATOM   6395  HA  TYR B 425      17.404  10.689  24.117  1.00  0.720          H  
ATOM   6396 1HB  TYR B 425      18.680  13.262  25.085  1.00  1.000          H  
ATOM   6397 2HB  TYR B 425      18.923  11.676  25.863  1.00  1.000          H  
ATOM   6398  HD1 TYR B 425      19.537  13.638  22.963  1.00  1.000          H  
ATOM   6399  HD2 TYR B 425      19.651   9.946  24.601  1.00  1.000          H  
ATOM   6400  HE1 TYR B 425      20.843  12.891  21.057  1.00  1.000          H  
ATOM   6401  HE2 TYR B 425      21.028   9.124  22.853  1.00  1.000          H  
ATOM   6402  HH  TYR B 425      21.954   9.583  21.017  1.00  1.000          H  
ATOM   6403  N   ALA B 426      15.608  12.982  25.596  1.00  0.420          N  
ATOM   6404  CA  ALA B 426      14.502  13.129  26.513  1.00  0.560          C  
ATOM   6405  C   ALA B 426      13.358  12.205  26.094  1.00  0.630          C  
ATOM   6406  O   ALA B 426      12.707  11.594  26.944  1.00  0.850          O  
ATOM   6407  CB  ALA B 426      14.033  14.574  26.529  1.00  0.730          C  
ATOM   6408  H   ALA B 426      15.978  13.811  25.137  1.00  0.500          H  
ATOM   6409  HA  ALA B 426      14.837  12.845  27.511  1.00  0.670          H  
ATOM   6410 1HB  ALA B 426      13.208  14.692  27.225  1.00  0.870          H  
ATOM   6411 2HB  ALA B 426      14.853  15.211  26.823  1.00  0.870          H  
ATOM   6412 3HB  ALA B 426      13.701  14.857  25.525  1.00  0.870          H  
ATOM   6413  N   SER B 427      13.129  12.075  24.778  1.00  0.580          N  
ATOM   6414  CA  SER B 427      12.071  11.211  24.282  1.00  0.790          C  
ATOM   6415  C   SER B 427      12.453   9.749  23.953  1.00  0.850          C  
ATOM   6416  O   SER B 427      11.576   8.880  23.998  1.00  1.130          O  
ATOM   6417  CB  SER B 427      11.456  11.856  23.052  1.00  1.020          C  
ATOM   6418  OG  SER B 427      12.388  11.964  22.005  1.00  1.020          O  
ATOM   6419  H   SER B 427      13.657  12.643  24.112  1.00  0.700          H  
ATOM   6420  HA  SER B 427      11.302  11.177  25.051  1.00  0.950          H  
ATOM   6421 1HB  SER B 427      10.609  11.256  22.724  1.00  1.230          H  
ATOM   6422 2HB  SER B 427      11.079  12.845  23.308  1.00  1.230          H  
ATOM   6423  HG  SER B 427      12.890  12.801  22.178  1.00  1.230          H  
ATOM   6424  N   GLN B 428      13.729   9.440  23.657  1.00  0.700          N  
ATOM   6425  CA  GLN B 428      14.085   8.071  23.262  1.00  0.770          C  
ATOM   6426  C   GLN B 428      14.797   7.227  24.348  1.00  0.590          C  
ATOM   6427  O   GLN B 428      14.795   5.999  24.253  1.00  0.490          O  
ATOM   6428  CB  GLN B 428      14.935   8.090  21.996  1.00  1.050          C  
ATOM   6429  CG  GLN B 428      14.294   8.807  20.778  1.00  1.050          C  
ATOM   6430  CD  GLN B 428      13.004   8.245  20.268  1.00  1.050          C  
ATOM   6431  OE1 GLN B 428      12.908   7.091  19.847  1.00  1.050          O  
ATOM   6432  NE2 GLN B 428      11.971   9.085  20.311  1.00  1.050          N  
ATOM   6433  H   GLN B 428      14.431  10.173  23.597  1.00  0.840          H  
ATOM   6434  HA  GLN B 428      13.158   7.551  23.020  1.00  0.920          H  
ATOM   6435 1HB  GLN B 428      15.859   8.597  22.221  1.00  1.260          H  
ATOM   6436 2HB  GLN B 428      15.176   7.070  21.703  1.00  1.260          H  
ATOM   6437 1HG  GLN B 428      14.096   9.840  21.030  1.00  1.260          H  
ATOM   6438 2HG  GLN B 428      15.010   8.760  19.978  1.00  1.260          H  
ATOM   6439 1HE2 GLN B 428      11.066   8.794  20.005  1.00  1.260          H  
ATOM   6440 2HE2 GLN B 428      12.102  10.030  20.676  1.00  1.260          H  
ATOM   6441  N   GLY B 429      15.427   7.848  25.364  1.00  0.590          N  
ATOM   6442  CA  GLY B 429      16.090   7.075  26.430  1.00  0.520          C  
ATOM   6443  C   GLY B 429      17.514   6.503  26.218  1.00  0.530          C  
ATOM   6444  O   GLY B 429      17.882   5.542  26.895  1.00  0.590          O  
ATOM   6445  H   GLY B 429      15.443   8.869  25.434  1.00  0.710          H  
ATOM   6446 1HA  GLY B 429      16.104   7.702  27.320  1.00  0.620          H  
ATOM   6447 2HA  GLY B 429      15.434   6.245  26.687  1.00  0.620          H  
ATOM   6448  N   PHE B 430      18.316   7.049  25.304  1.00  0.620          N  
ATOM   6449  CA  PHE B 430      19.672   6.501  25.083  1.00  0.670          C  
ATOM   6450  C   PHE B 430      20.760   7.539  25.453  1.00  0.680          C  
ATOM   6451  O   PHE B 430      20.435   8.560  26.045  1.00  0.680          O  
ATOM   6452  CB  PHE B 430      19.756   5.825  23.706  1.00  0.920          C  
ATOM   6453  CG  PHE B 430      19.661   6.614  22.466  1.00  0.920          C  
ATOM   6454  CD1 PHE B 430      20.793   6.849  21.703  1.00  0.920          C  
ATOM   6455  CD2 PHE B 430      18.455   7.144  22.049  1.00  0.920          C  
ATOM   6456  CE1 PHE B 430      20.699   7.574  20.535  1.00  0.920          C  
ATOM   6457  CE2 PHE B 430      18.377   7.889  20.891  1.00  0.920          C  
ATOM   6458  CZ  PHE B 430      19.499   8.096  20.134  1.00  0.920          C  
ATOM   6459  H   PHE B 430      17.987   7.837  24.766  1.00  0.740          H  
ATOM   6460  HA  PHE B 430      19.805   5.682  25.778  1.00  0.800          H  
ATOM   6461 1HB  PHE B 430      20.690   5.304  23.669  1.00  1.100          H  
ATOM   6462 2HB  PHE B 430      18.980   5.063  23.661  1.00  1.100          H  
ATOM   6463  HD1 PHE B 430      21.757   6.437  22.024  1.00  1.100          H  
ATOM   6464  HD2 PHE B 430      17.565   6.963  22.647  1.00  1.100          H  
ATOM   6465  HE1 PHE B 430      21.564   7.736  19.931  1.00  1.100          H  
ATOM   6466  HE2 PHE B 430      17.431   8.302  20.569  1.00  1.100          H  
ATOM   6467  HZ  PHE B 430      19.445   8.672  19.217  1.00  1.100          H  
ATOM   6468  N   VAL B 431      22.049   7.232  25.305  1.00  0.720          N  
ATOM   6469  CA  VAL B 431      23.099   8.173  25.759  1.00  0.720          C  
ATOM   6470  C   VAL B 431      23.684   9.102  24.670  1.00  0.770          C  
ATOM   6471  O   VAL B 431      24.005   8.649  23.568  1.00  0.810          O  
ATOM   6472  CB  VAL B 431      24.242   7.365  26.414  1.00  1.010          C  
ATOM   6473  CG1 VAL B 431      25.392   8.309  26.918  1.00  1.010          C  
ATOM   6474  CG2 VAL B 431      23.649   6.521  27.514  1.00  1.010          C  
ATOM   6475  H   VAL B 431      22.326   6.355  24.850  1.00  0.860          H  
ATOM   6476  HA  VAL B 431      22.663   8.810  26.532  1.00  0.860          H  
ATOM   6477  HB  VAL B 431      24.674   6.709  25.684  1.00  1.210          H  
ATOM   6478 1HG1 VAL B 431      26.184   7.708  27.363  1.00  1.210          H  
ATOM   6479 2HG1 VAL B 431      25.813   8.884  26.104  1.00  1.210          H  
ATOM   6480 3HG1 VAL B 431      24.996   8.997  27.671  1.00  1.210          H  
ATOM   6481 1HG2 VAL B 431      24.426   5.916  27.979  1.00  1.210          H  
ATOM   6482 2HG2 VAL B 431      23.193   7.168  28.238  1.00  1.210          H  
ATOM   6483 3HG2 VAL B 431      22.897   5.873  27.090  1.00  1.210          H  
ATOM   6484  N   THR B 432      23.840  10.408  24.988  1.00  0.780          N  
ATOM   6485  CA  THR B 432      24.448  11.365  24.027  1.00  0.830          C  
ATOM   6486  C   THR B 432      25.799  11.936  24.435  1.00  0.690          C  
ATOM   6487  O   THR B 432      25.985  12.446  25.544  1.00  0.710          O  
ATOM   6488  CB  THR B 432      23.561  12.572  23.702  1.00  1.140          C  
ATOM   6489  OG1 THR B 432      24.308  13.496  22.927  1.00  1.140          O  
ATOM   6490  CG2 THR B 432      23.053  13.253  24.879  1.00  1.140          C  
ATOM   6491  H   THR B 432      23.554  10.713  25.925  1.00  0.940          H  
ATOM   6492  HA  THR B 432      24.593  10.834  23.090  1.00  1.000          H  
ATOM   6493  HB  THR B 432      22.795  12.250  23.161  1.00  1.370          H  
ATOM   6494  HG1 THR B 432      24.425  13.152  22.045  1.00  1.370          H  
ATOM   6495 1HG2 THR B 432      22.427  14.088  24.571  1.00  1.370          H  
ATOM   6496 2HG2 THR B 432      22.460  12.557  25.474  1.00  1.370          H  
ATOM   6497 3HG2 THR B 432      23.883  13.623  25.450  1.00  1.370          H  
ATOM   6498  N   VAL B 433      26.760  11.851  23.514  1.00  0.600          N  
ATOM   6499  CA  VAL B 433      28.119  12.320  23.783  1.00  0.550          C  
ATOM   6500  C   VAL B 433      28.582  13.487  22.846  1.00  0.550          C  
ATOM   6501  O   VAL B 433      28.779  13.294  21.641  1.00  0.570          O  
ATOM   6502  CB  VAL B 433      29.007  11.052  23.681  1.00  0.790          C  
ATOM   6503  CG1 VAL B 433      30.372  11.354  23.915  1.00  0.790          C  
ATOM   6504  CG2 VAL B 433      28.527  10.023  24.664  1.00  0.790          C  
ATOM   6505  H   VAL B 433      26.528  11.380  22.632  1.00  0.720          H  
ATOM   6506  HA  VAL B 433      28.156  12.687  24.808  1.00  0.660          H  
ATOM   6507  HB  VAL B 433      28.930  10.648  22.684  1.00  0.950          H  
ATOM   6508 1HG1 VAL B 433      30.990  10.471  23.812  1.00  0.950          H  
ATOM   6509 2HG1 VAL B 433      30.609  12.016  23.205  1.00  0.950          H  
ATOM   6510 3HG1 VAL B 433      30.525  11.779  24.891  1.00  0.950          H  
ATOM   6511 1HG2 VAL B 433      29.130   9.138  24.579  1.00  0.950          H  
ATOM   6512 2HG2 VAL B 433      28.614  10.415  25.650  1.00  0.950          H  
ATOM   6513 3HG2 VAL B 433      27.501   9.764  24.465  1.00  0.950          H  
ATOM   6514  N   ILE B 434      28.790  14.689  23.438  1.00  0.550          N  
ATOM   6515  CA  ILE B 434      29.103  15.943  22.711  1.00  0.570          C  
ATOM   6516  C   ILE B 434      30.491  16.633  22.984  1.00  0.600          C  
ATOM   6517  O   ILE B 434      30.703  17.148  24.082  1.00  0.710          O  
ATOM   6518  CB  ILE B 434      27.986  16.944  23.087  1.00  0.790          C  
ATOM   6519  CG1 ILE B 434      26.578  16.368  22.609  1.00  0.790          C  
ATOM   6520  CG2 ILE B 434      28.299  18.352  22.542  1.00  0.790          C  
ATOM   6521  CD1 ILE B 434      25.355  17.068  23.182  1.00  0.790          C  
ATOM   6522  H   ILE B 434      28.627  14.745  24.451  1.00  0.660          H  
ATOM   6523  HA  ILE B 434      28.990  15.718  21.659  1.00  0.680          H  
ATOM   6524  HB  ILE B 434      27.925  16.995  24.165  1.00  0.950          H  
ATOM   6525 1HG1 ILE B 434      26.530  16.443  21.529  1.00  0.950          H  
ATOM   6526 2HG1 ILE B 434      26.498  15.322  22.885  1.00  0.950          H  
ATOM   6527 1HG2 ILE B 434      27.526  19.028  22.853  1.00  0.950          H  
ATOM   6528 2HG2 ILE B 434      29.240  18.731  22.929  1.00  0.950          H  
ATOM   6529 3HG2 ILE B 434      28.357  18.314  21.459  1.00  0.950          H  
ATOM   6530 1HD1 ILE B 434      24.456  16.599  22.790  1.00  0.950          H  
ATOM   6531 2HD1 ILE B 434      25.366  16.973  24.265  1.00  0.950          H  
ATOM   6532 3HD1 ILE B 434      25.360  18.100  22.920  1.00  0.950          H  
ATOM   6533  N   PRO B 435      31.425  16.708  21.998  1.00  0.610          N  
ATOM   6534  CA  PRO B 435      32.772  17.295  22.072  1.00  0.710          C  
ATOM   6535  C   PRO B 435      32.935  18.784  21.891  1.00  0.620          C  
ATOM   6536  O   PRO B 435      32.220  19.417  21.112  1.00  0.470          O  
ATOM   6537  CB  PRO B 435      33.486  16.659  20.882  1.00  1.060          C  
ATOM   6538  CG  PRO B 435      32.385  16.475  19.865  1.00  1.060          C  
ATOM   6539  CD  PRO B 435      31.110  16.199  20.667  1.00  1.060          C  
ATOM   6540  HA  PRO B 435      33.232  17.020  23.019  1.00  0.850          H  
ATOM   6541 1HB  PRO B 435      34.240  17.374  20.509  1.00  1.280          H  
ATOM   6542 2HB  PRO B 435      34.054  15.785  21.166  1.00  1.280          H  
ATOM   6543 1HG  PRO B 435      32.294  17.364  19.223  1.00  1.280          H  
ATOM   6544 2HG  PRO B 435      32.611  15.633  19.212  1.00  1.280          H  
ATOM   6545 1HD  PRO B 435      30.303  16.804  20.230  1.00  1.280          H  
ATOM   6546 2HD  PRO B 435      30.877  15.122  20.664  1.00  1.280          H  
ATOM   6547  N   ASP B 436      34.046  19.270  22.441  1.00  0.810          N  
ATOM   6548  CA  ASP B 436      34.611  20.569  22.074  1.00  0.840          C  
ATOM   6549  C   ASP B 436      35.797  20.248  21.151  1.00  0.760          C  
ATOM   6550  O   ASP B 436      36.807  19.749  21.640  1.00  0.960          O  
ATOM   6551  CB  ASP B 436      35.154  21.307  23.302  1.00  1.160          C  
ATOM   6552  CG  ASP B 436      35.626  22.793  23.051  1.00  1.160          C  
ATOM   6553  OD1 ASP B 436      35.140  23.441  22.120  1.00  1.160          O  
ATOM   6554  OD2 ASP B 436      36.424  23.272  23.818  1.00  1.160          O  
ATOM   6555  H   ASP B 436      34.511  18.708  23.165  1.00  0.970          H  
ATOM   6556  HA  ASP B 436      33.877  21.170  21.539  1.00  1.010          H  
ATOM   6557 1HB  ASP B 436      34.396  21.299  24.070  1.00  1.400          H  
ATOM   6558 2HB  ASP B 436      36.001  20.747  23.701  1.00  1.400          H  
ATOM   6559  N   TYR B 437      35.694  20.479  19.843  1.00  0.770          N  
ATOM   6560  CA  TYR B 437      36.799  20.084  18.955  1.00  0.680          C  
ATOM   6561  C   TYR B 437      37.413  21.338  18.346  1.00  0.660          C  
ATOM   6562  O   TYR B 437      36.822  22.414  18.440  1.00  0.760          O  
ATOM   6563  CB  TYR B 437      36.354  19.059  17.893  1.00  0.990          C  
ATOM   6564  CG  TYR B 437      35.446  19.519  16.754  1.00  0.990          C  
ATOM   6565  CD1 TYR B 437      36.031  19.902  15.553  1.00  0.990          C  
ATOM   6566  CD2 TYR B 437      34.064  19.543  16.882  1.00  0.990          C  
ATOM   6567  CE1 TYR B 437      35.258  20.293  14.491  1.00  0.990          C  
ATOM   6568  CE2 TYR B 437      33.285  19.941  15.797  1.00  0.990          C  
ATOM   6569  CZ  TYR B 437      33.886  20.308  14.606  1.00  0.990          C  
ATOM   6570  OH  TYR B 437      33.128  20.684  13.518  1.00  0.990          O  
ATOM   6571  H   TYR B 437      34.861  20.912  19.466  1.00  0.920          H  
ATOM   6572  HA  TYR B 437      37.584  19.608  19.544  1.00  0.820          H  
ATOM   6573 1HB  TYR B 437      37.247  18.644  17.434  1.00  1.190          H  
ATOM   6574 2HB  TYR B 437      35.855  18.233  18.398  1.00  1.190          H  
ATOM   6575  HD1 TYR B 437      37.117  19.890  15.447  1.00  1.190          H  
ATOM   6576  HD2 TYR B 437      33.592  19.243  17.821  1.00  1.190          H  
ATOM   6577  HE1 TYR B 437      35.732  20.588  13.556  1.00  1.190          H  
ATOM   6578  HE2 TYR B 437      32.202  19.956  15.875  1.00  1.190          H  
ATOM   6579  HH  TYR B 437      32.171  20.604  13.728  1.00  1.190          H  
ATOM   6580  N   ARG B 438      38.610  21.213  17.762  1.00  0.570          N  
ATOM   6581  CA  ARG B 438      39.301  22.375  17.184  1.00  0.560          C  
ATOM   6582  C   ARG B 438      38.518  23.058  16.056  1.00  0.610          C  
ATOM   6583  O   ARG B 438      37.612  22.475  15.468  1.00  0.780          O  
ATOM   6584  CB  ARG B 438      40.682  21.977  16.686  1.00  0.790          C  
ATOM   6585  CG  ARG B 438      41.668  21.589  17.786  1.00  0.790          C  
ATOM   6586  CD  ARG B 438      42.984  21.166  17.236  1.00  0.790          C  
ATOM   6587  NE  ARG B 438      43.732  22.286  16.674  1.00  0.790          N  
ATOM   6588  CZ  ARG B 438      44.832  22.174  15.904  1.00  0.790          C  
ATOM   6589  NH1 ARG B 438      45.300  20.993  15.580  1.00  0.790          N  
ATOM   6590  NH2 ARG B 438      45.435  23.268  15.475  1.00  0.790          N  
ATOM   6591  H   ARG B 438      39.062  20.281  17.723  1.00  0.680          H  
ATOM   6592  HA  ARG B 438      39.437  23.106  17.980  1.00  0.670          H  
ATOM   6593 1HB  ARG B 438      40.590  21.118  16.022  1.00  0.950          H  
ATOM   6594 2HB  ARG B 438      41.116  22.788  16.121  1.00  0.950          H  
ATOM   6595 1HG  ARG B 438      41.830  22.439  18.446  1.00  0.950          H  
ATOM   6596 2HG  ARG B 438      41.263  20.760  18.360  1.00  0.950          H  
ATOM   6597 1HD  ARG B 438      43.580  20.726  18.029  1.00  0.950          H  
ATOM   6598 2HD  ARG B 438      42.814  20.426  16.451  1.00  0.950          H  
ATOM   6599  HE  ARG B 438      43.414  23.220  16.896  1.00  0.950          H  
ATOM   6600 1HH1 ARG B 438      44.841  20.154  15.895  1.00  0.950          H  
ATOM   6601 2HH1 ARG B 438      46.110  20.914  14.971  1.00  0.950          H  
ATOM   6602 1HH2 ARG B 438      45.080  24.173  15.744  1.00  0.950          H  
ATOM   6603 2HH2 ARG B 438      46.260  23.201  14.892  1.00  0.950          H  
ATOM   6604  N   LYS B 439      38.866  24.319  15.769  1.00  0.530          N  
ATOM   6605  CA  LYS B 439      38.217  25.074  14.688  1.00  0.550          C  
ATOM   6606  C   LYS B 439      39.194  25.969  13.898  1.00  0.560          C  
ATOM   6607  O   LYS B 439      40.301  26.269  14.369  1.00  0.580          O  
ATOM   6608  CB  LYS B 439      37.076  25.907  15.265  1.00  0.760          C  
ATOM   6609  CG  LYS B 439      37.519  26.993  16.232  1.00  0.760          C  
ATOM   6610  CD  LYS B 439      36.320  27.700  16.842  1.00  0.760          C  
ATOM   6611  CE  LYS B 439      36.731  28.771  17.845  1.00  0.760          C  
ATOM   6612  NZ  LYS B 439      37.410  29.935  17.184  1.00  0.760          N  
ATOM   6613  H   LYS B 439      39.604  24.754  16.299  1.00  0.640          H  
ATOM   6614  HA  LYS B 439      37.789  24.362  13.981  1.00  0.660          H  
ATOM   6615 1HB  LYS B 439      36.528  26.390  14.450  1.00  0.910          H  
ATOM   6616 2HB  LYS B 439      36.372  25.250  15.785  1.00  0.910          H  
ATOM   6617 1HG  LYS B 439      38.116  26.551  17.027  1.00  0.910          H  
ATOM   6618 2HG  LYS B 439      38.129  27.716  15.691  1.00  0.910          H  
ATOM   6619 1HD  LYS B 439      35.732  28.161  16.050  1.00  0.910          H  
ATOM   6620 2HD  LYS B 439      35.691  26.967  17.347  1.00  0.910          H  
ATOM   6621 1HE  LYS B 439      35.839  29.128  18.362  1.00  0.910          H  
ATOM   6622 2HE  LYS B 439      37.409  28.332  18.575  1.00  0.910          H  
ATOM   6623 1HZ  LYS B 439      37.664  30.623  17.877  1.00  0.910          H  
ATOM   6624 2HZ  LYS B 439      38.243  29.618  16.708  1.00  0.910          H  
ATOM   6625 3HZ  LYS B 439      36.782  30.359  16.509  1.00  0.910          H  
ATOM   6626  N   LEU B 440      38.765  26.392  12.705  1.00  0.590          N  
ATOM   6627  CA  LEU B 440      39.472  27.313  11.812  1.00  0.680          C  
ATOM   6628  C   LEU B 440      39.515  28.747  12.291  1.00  0.680          C  
ATOM   6629  O   LEU B 440      38.711  29.150  13.128  1.00  0.630          O  
ATOM   6630  CB  LEU B 440      38.826  27.309  10.417  1.00  0.920          C  
ATOM   6631  CG  LEU B 440      38.993  26.079   9.580  1.00  0.920          C  
ATOM   6632  CD1 LEU B 440      38.093  26.178   8.414  1.00  0.920          C  
ATOM   6633  CD2 LEU B 440      40.430  26.038   9.088  1.00  0.920          C  
ATOM   6634  H   LEU B 440      37.850  26.060  12.388  1.00  0.710          H  
ATOM   6635  HA  LEU B 440      40.486  26.947  11.737  1.00  0.820          H  
ATOM   6636 1HB  LEU B 440      37.762  27.430  10.550  1.00  1.100          H  
ATOM   6637 2HB  LEU B 440      39.171  28.156   9.844  1.00  1.100          H  
ATOM   6638  HG  LEU B 440      38.751  25.184  10.150  1.00  1.100          H  
ATOM   6639 1HD1 LEU B 440      38.204  25.327   7.779  1.00  1.100          H  
ATOM   6640 2HD1 LEU B 440      37.066  26.225   8.776  1.00  1.100          H  
ATOM   6641 3HD1 LEU B 440      38.330  27.075   7.847  1.00  1.100          H  
ATOM   6642 1HD2 LEU B 440      40.586  25.194   8.462  1.00  1.100          H  
ATOM   6643 2HD2 LEU B 440      40.643  26.933   8.518  1.00  1.100          H  
ATOM   6644 3HD2 LEU B 440      41.109  25.985   9.908  1.00  1.100          H  
ATOM   6645  N   PRO B 441      40.503  29.535  11.817  1.00  0.750          N  
ATOM   6646  CA  PRO B 441      41.663  29.281  10.937  1.00  0.820          C  
ATOM   6647  C   PRO B 441      42.787  28.434  11.535  1.00  0.780          C  
ATOM   6648  O   PRO B 441      43.685  27.993  10.811  1.00  0.860          O  
ATOM   6649  CB  PRO B 441      42.155  30.703  10.643  1.00  1.230          C  
ATOM   6650  CG  PRO B 441      41.688  31.519  11.813  1.00  1.230          C  
ATOM   6651  CD  PRO B 441      40.366  30.916  12.189  1.00  1.230          C  
ATOM   6652  HA  PRO B 441      41.321  28.822  10.002  1.00  0.980          H  
ATOM   6653 1HB  PRO B 441      43.252  30.704  10.534  1.00  1.480          H  
ATOM   6654 2HB  PRO B 441      41.741  31.052   9.684  1.00  1.480          H  
ATOM   6655 1HG  PRO B 441      42.426  31.486  12.630  1.00  1.480          H  
ATOM   6656 2HG  PRO B 441      41.594  32.572  11.520  1.00  1.480          H  
ATOM   6657 1HD  PRO B 441      40.167  31.018  13.267  1.00  1.480          H  
ATOM   6658 2HD  PRO B 441      39.569  31.333  11.580  1.00  1.480          H  
ATOM   6659  N   GLY B 442      42.764  28.280  12.859  1.00  0.700          N  
ATOM   6660  CA  GLY B 442      43.756  27.537  13.623  1.00  0.760          C  
ATOM   6661  C   GLY B 442      43.927  26.100  13.136  1.00  0.750          C  
ATOM   6662  O   GLY B 442      45.036  25.663  12.792  1.00  0.840          O  
ATOM   6663  H   GLY B 442      42.004  28.689  13.382  1.00  0.840          H  
ATOM   6664 1HA  GLY B 442      44.711  28.059  13.577  1.00  0.910          H  
ATOM   6665 2HA  GLY B 442      43.455  27.525  14.670  1.00  0.910          H  
ATOM   6666  N   MET B 443      42.824  25.363  13.169  1.00  0.690          N  
ATOM   6667  CA  MET B 443      42.746  23.954  12.788  1.00  0.680          C  
ATOM   6668  C   MET B 443      43.136  23.696  11.340  1.00  0.710          C  
ATOM   6669  O   MET B 443      42.759  24.443  10.448  1.00  1.200          O  
ATOM   6670  CB  MET B 443      41.330  23.490  13.016  1.00  0.960          C  
ATOM   6671  CG  MET B 443      41.109  22.062  12.815  1.00  0.960          C  
ATOM   6672  SD  MET B 443      39.479  21.579  13.171  1.00  0.960          S  
ATOM   6673  CE  MET B 443      38.527  22.226  11.827  1.00  0.960          C  
ATOM   6674  H   MET B 443      41.966  25.814  13.497  1.00  0.830          H  
ATOM   6675  HA  MET B 443      43.425  23.382  13.416  1.00  0.820          H  
ATOM   6676 1HB  MET B 443      41.038  23.737  14.016  1.00  1.150          H  
ATOM   6677 2HB  MET B 443      40.688  24.033  12.336  1.00  1.150          H  
ATOM   6678 1HG  MET B 443      41.338  21.771  11.790  1.00  1.150          H  
ATOM   6679 2HG  MET B 443      41.766  21.542  13.495  1.00  1.150          H  
ATOM   6680 1HE  MET B 443      37.478  21.978  11.985  1.00  1.150          H  
ATOM   6681 2HE  MET B 443      38.624  23.307  11.768  1.00  1.150          H  
ATOM   6682 3HE  MET B 443      38.870  21.772  10.920  1.00  1.150          H  
ATOM   6683  N   LYS B 444      43.884  22.622  11.100  1.00  0.930          N  
ATOM   6684  CA  LYS B 444      44.296  22.258   9.750  1.00  0.980          C  
ATOM   6685  C   LYS B 444      43.717  20.895   9.379  1.00  0.800          C  
ATOM   6686  O   LYS B 444      43.152  20.216  10.221  1.00  0.770          O  
ATOM   6687  CB  LYS B 444      45.820  22.270   9.669  1.00  1.350          C  
ATOM   6688  CG  LYS B 444      46.463  23.633  10.076  1.00  1.350          C  
ATOM   6689  CD  LYS B 444      46.151  24.792   9.081  1.00  1.350          C  
ATOM   6690  CE  LYS B 444      46.875  26.082   9.485  1.00  1.350          C  
ATOM   6691  NZ  LYS B 444      46.197  26.819  10.640  1.00  1.350          N  
ATOM   6692  H   LYS B 444      44.183  22.000  11.872  1.00  1.120          H  
ATOM   6693  HA  LYS B 444      43.902  22.984   9.054  1.00  1.180          H  
ATOM   6694 1HB  LYS B 444      46.219  21.494  10.329  1.00  1.620          H  
ATOM   6695 2HB  LYS B 444      46.137  22.030   8.652  1.00  1.620          H  
ATOM   6696 1HG  LYS B 444      46.097  23.917  11.060  1.00  1.620          H  
ATOM   6697 2HG  LYS B 444      47.542  23.506  10.140  1.00  1.620          H  
ATOM   6698 1HD  LYS B 444      46.461  24.513   8.076  1.00  1.620          H  
ATOM   6699 2HD  LYS B 444      45.080  25.003   9.070  1.00  1.620          H  
ATOM   6700 1HE  LYS B 444      47.880  25.810   9.796  1.00  1.620          H  
ATOM   6701 2HE  LYS B 444      46.939  26.750   8.627  1.00  1.620          H  
ATOM   6702 1HZ  LYS B 444      46.728  27.629  10.873  1.00  1.620          H  
ATOM   6703 2HZ  LYS B 444      45.242  27.135  10.403  1.00  1.620          H  
ATOM   6704 3HZ  LYS B 444      46.113  26.227  11.467  1.00  1.620          H  
ATOM   6705  N   TRP B 445      43.771  20.495   8.125  1.00  0.800          N  
ATOM   6706  CA  TRP B 445      43.326  19.125   7.816  1.00  0.670          C  
ATOM   6707  C   TRP B 445      44.446  18.090   7.870  1.00  0.830          C  
ATOM   6708  O   TRP B 445      45.605  18.401   7.596  1.00  0.980          O  
ATOM   6709  CB  TRP B 445      42.541  18.978   6.483  1.00  0.990          C  
ATOM   6710  CG  TRP B 445      40.990  19.198   6.524  1.00  0.990          C  
ATOM   6711  CD1 TRP B 445      40.158  18.982   7.604  1.00  0.990          C  
ATOM   6712  CD2 TRP B 445      40.099  19.597   5.428  1.00  0.990          C  
ATOM   6713  NE1 TRP B 445      38.852  19.190   7.248  1.00  0.990          N  
ATOM   6714  CE2 TRP B 445      38.792  19.557   5.927  1.00  0.990          C  
ATOM   6715  CE3 TRP B 445      40.298  19.973   4.086  1.00  0.990          C  
ATOM   6716  CZ2 TRP B 445      37.688  19.860   5.129  1.00  0.990          C  
ATOM   6717  CZ3 TRP B 445      39.198  20.277   3.290  1.00  0.990          C  
ATOM   6718  CH2 TRP B 445      37.924  20.219   3.797  1.00  0.990          C  
ATOM   6719  H   TRP B 445      44.202  21.123   7.435  1.00  0.960          H  
ATOM   6720  HA  TRP B 445      42.615  18.868   8.573  1.00  0.800          H  
ATOM   6721 1HB  TRP B 445      42.939  19.681   5.773  1.00  1.190          H  
ATOM   6722 2HB  TRP B 445      42.721  17.989   6.068  1.00  1.190          H  
ATOM   6723  HD1 TRP B 445      40.464  18.664   8.592  1.00  1.190          H  
ATOM   6724  HE1 TRP B 445      38.047  19.088   7.848  1.00  1.190          H  
ATOM   6725  HE3 TRP B 445      41.287  20.031   3.679  1.00  1.190          H  
ATOM   6726  HZ2 TRP B 445      36.673  19.825   5.514  1.00  1.190          H  
ATOM   6727  HZ3 TRP B 445      39.373  20.564   2.251  1.00  1.190          H  
ATOM   6728  HH2 TRP B 445      37.079  20.460   3.149  1.00  1.190          H  
ATOM   6729  N   PRO B 446      44.108  16.844   8.269  1.00  0.840          N  
ATOM   6730  CA  PRO B 446      42.858  16.284   8.832  1.00  0.730          C  
ATOM   6731  C   PRO B 446      42.667  16.414  10.375  1.00  0.700          C  
ATOM   6732  O   PRO B 446      42.504  15.385  11.042  1.00  0.710          O  
ATOM   6733  CB  PRO B 446      43.005  14.805   8.461  1.00  1.090          C  
ATOM   6734  CG  PRO B 446      44.496  14.554   8.557  1.00  1.090          C  
ATOM   6735  CD  PRO B 446      45.150  15.838   8.063  1.00  1.090          C  
ATOM   6736  HA  PRO B 446      41.989  16.697   8.303  1.00  0.880          H  
ATOM   6737 1HB  PRO B 446      42.418  14.169   9.141  1.00  1.310          H  
ATOM   6738 2HB  PRO B 446      42.605  14.630   7.451  1.00  1.310          H  
ATOM   6739 1HG  PRO B 446      44.770  14.319   9.599  1.00  1.310          H  
ATOM   6740 2HG  PRO B 446      44.778  13.678   7.960  1.00  1.310          H  
ATOM   6741 1HD  PRO B 446      46.035  16.087   8.673  1.00  1.310          H  
ATOM   6742 2HD  PRO B 446      45.401  15.768   6.992  1.00  1.310          H  
ATOM   6743  N   ASP B 447      42.656  17.614  10.965  1.00  0.680          N  
ATOM   6744  CA  ASP B 447      42.543  17.691  12.421  1.00  0.650          C  
ATOM   6745  C   ASP B 447      41.144  17.434  12.962  1.00  0.710          C  
ATOM   6746  O   ASP B 447      41.010  16.693  13.935  1.00  0.680          O  
ATOM   6747  CB  ASP B 447      43.002  19.040  12.945  1.00  0.920          C  
ATOM   6748  CG  ASP B 447      44.519  19.323  12.872  1.00  0.920          C  
ATOM   6749  OD1 ASP B 447      45.300  18.404  12.785  1.00  0.920          O  
ATOM   6750  OD2 ASP B 447      44.877  20.503  12.862  1.00  0.920          O  
ATOM   6751  H   ASP B 447      42.773  18.494  10.473  1.00  0.820          H  
ATOM   6752  HA  ASP B 447      43.205  16.933  12.838  1.00  0.780          H  
ATOM   6753 1HB  ASP B 447      42.500  19.776  12.396  1.00  1.110          H  
ATOM   6754 2HB  ASP B 447      42.678  19.150  13.979  1.00  1.110          H  
ATOM   6755  N   ALA B 448      40.080  18.022  12.384  1.00  0.830          N  
ATOM   6756  CA  ALA B 448      38.792  17.733  13.005  1.00  0.940          C  
ATOM   6757  C   ALA B 448      38.529  16.227  12.952  1.00  0.810          C  
ATOM   6758  O   ALA B 448      38.158  15.663  13.985  1.00  0.810          O  
ATOM   6759  CB  ALA B 448      37.633  18.505  12.385  1.00  1.270          C  
ATOM   6760  H   ALA B 448      40.176  18.639  11.591  1.00  1.000          H  
ATOM   6761  HA  ALA B 448      38.849  18.029  14.054  1.00  1.130          H  
ATOM   6762 1HB  ALA B 448      36.749  18.249  12.937  1.00  1.530          H  
ATOM   6763 2HB  ALA B 448      37.796  19.538  12.476  1.00  1.530          H  
ATOM   6764 3HB  ALA B 448      37.471  18.298  11.367  1.00  1.530          H  
ATOM   6765  N   PRO B 449      38.766  15.503  11.817  1.00  0.710          N  
ATOM   6766  CA  PRO B 449      38.637  14.066  11.770  1.00  0.590          C  
ATOM   6767  C   PRO B 449      39.418  13.375  12.888  1.00  0.610          C  
ATOM   6768  O   PRO B 449      38.902  12.426  13.471  1.00  0.550          O  
ATOM   6769  CB  PRO B 449      39.200  13.736  10.385  1.00  0.890          C  
ATOM   6770  CG  PRO B 449      38.847  14.931   9.548  1.00  0.890          C  
ATOM   6771  CD  PRO B 449      39.035  16.110  10.468  1.00  0.890          C  
ATOM   6772  HA  PRO B 449      37.583  13.815  11.833  1.00  0.710          H  
ATOM   6773 1HB  PRO B 449      40.283  13.553  10.449  1.00  1.060          H  
ATOM   6774 2HB  PRO B 449      38.736  12.821  10.024  1.00  1.060          H  
ATOM   6775 1HG  PRO B 449      39.510  14.987   8.665  1.00  1.060          H  
ATOM   6776 2HG  PRO B 449      37.818  14.846   9.170  1.00  1.060          H  
ATOM   6777 1HD  PRO B 449      40.025  16.469  10.366  1.00  1.060          H  
ATOM   6778 2HD  PRO B 449      38.298  16.828  10.177  1.00  1.060          H  
ATOM   6779  N   SER B 450      40.592  13.887  13.265  1.00  0.690          N  
ATOM   6780  CA  SER B 450      41.341  13.278  14.355  1.00  0.710          C  
ATOM   6781  C   SER B 450      40.610  13.449  15.687  1.00  0.690          C  
ATOM   6782  O   SER B 450      40.397  12.472  16.418  1.00  0.700          O  
ATOM   6783  CB  SER B 450      42.738  13.855  14.437  1.00  0.990          C  
ATOM   6784  OG  SER B 450      43.463  13.256  15.485  1.00  0.990          O  
ATOM   6785  H   SER B 450      41.036  14.651  12.745  1.00  0.830          H  
ATOM   6786  HA  SER B 450      41.434  12.211  14.152  1.00  0.850          H  
ATOM   6787 1HB  SER B 450      43.257  13.699  13.493  1.00  1.180          H  
ATOM   6788 2HB  SER B 450      42.683  14.924  14.604  1.00  1.180          H  
ATOM   6789  HG  SER B 450      44.350  13.607  15.429  1.00  1.180          H  
ATOM   6790  N   ASP B 451      40.230  14.692  16.017  1.00  0.690          N  
ATOM   6791  CA  ASP B 451      39.563  14.961  17.301  1.00  0.700          C  
ATOM   6792  C   ASP B 451      38.260  14.172  17.460  1.00  0.680          C  
ATOM   6793  O   ASP B 451      37.930  13.708  18.560  1.00  0.700          O  
ATOM   6794  CB  ASP B 451      39.223  16.452  17.471  1.00  0.980          C  
ATOM   6795  CG  ASP B 451      40.415  17.407  17.786  1.00  0.980          C  
ATOM   6796  OD1 ASP B 451      41.513  16.940  18.106  1.00  0.980          O  
ATOM   6797  OD2 ASP B 451      40.188  18.626  17.751  1.00  0.980          O  
ATOM   6798  H   ASP B 451      40.432  15.453  15.353  1.00  0.830          H  
ATOM   6799  HA  ASP B 451      40.236  14.662  18.102  1.00  0.840          H  
ATOM   6800 1HB  ASP B 451      38.759  16.798  16.541  1.00  1.170          H  
ATOM   6801 2HB  ASP B 451      38.477  16.558  18.256  1.00  1.170          H  
ATOM   6802  N   ILE B 452      37.517  14.027  16.372  1.00  0.630          N  
ATOM   6803  CA  ILE B 452      36.261  13.301  16.420  1.00  0.520          C  
ATOM   6804  C   ILE B 452      36.497  11.804  16.382  1.00  0.540          C  
ATOM   6805  O   ILE B 452      35.830  11.067  17.110  1.00  0.540          O  
ATOM   6806  CB  ILE B 452      35.279  13.789  15.364  1.00  0.770          C  
ATOM   6807  CG1 ILE B 452      34.976  15.333  15.612  1.00  0.770          C  
ATOM   6808  CG2 ILE B 452      33.963  12.947  15.392  1.00  0.770          C  
ATOM   6809  CD1 ILE B 452      34.406  15.720  16.961  1.00  0.770          C  
ATOM   6810  H   ILE B 452      37.837  14.465  15.500  1.00  0.760          H  
ATOM   6811  HA  ILE B 452      35.802  13.495  17.379  1.00  0.620          H  
ATOM   6812  HB  ILE B 452      35.752  13.706  14.390  1.00  0.930          H  
ATOM   6813 1HG1 ILE B 452      35.896  15.900  15.453  1.00  0.930          H  
ATOM   6814 2HG1 ILE B 452      34.269  15.642  14.909  1.00  0.930          H  
ATOM   6815 1HG2 ILE B 452      33.280  13.308  14.624  1.00  0.930          H  
ATOM   6816 2HG2 ILE B 452      34.187  11.909  15.205  1.00  0.930          H  
ATOM   6817 3HG2 ILE B 452      33.483  13.028  16.364  1.00  0.930          H  
ATOM   6818 1HD1 ILE B 452      34.229  16.778  16.972  1.00  0.930          H  
ATOM   6819 2HD1 ILE B 452      33.472  15.205  17.121  1.00  0.930          H  
ATOM   6820 3HD1 ILE B 452      35.094  15.483  17.765  1.00  0.930          H  
ATOM   6821  N   ALA B 453      37.416  11.322  15.546  1.00  0.570          N  
ATOM   6822  CA  ALA B 453      37.689   9.900  15.511  1.00  0.610          C  
ATOM   6823  C   ALA B 453      38.092   9.445  16.901  1.00  0.660          C  
ATOM   6824  O   ALA B 453      37.714   8.350  17.323  1.00  0.690          O  
ATOM   6825  CB  ALA B 453      38.802   9.583  14.528  1.00  0.840          C  
ATOM   6826  H   ALA B 453      37.935  11.931  14.920  1.00  0.680          H  
ATOM   6827  HA  ALA B 453      36.781   9.377  15.221  1.00  0.730          H  
ATOM   6828 1HB  ALA B 453      38.989   8.513  14.522  1.00  1.010          H  
ATOM   6829 2HB  ALA B 453      38.532   9.904  13.533  1.00  1.010          H  
ATOM   6830 3HB  ALA B 453      39.707  10.111  14.833  1.00  1.010          H  
ATOM   6831  N   SER B 454      38.846  10.282  17.626  1.00  0.680          N  
ATOM   6832  CA  SER B 454      39.212   9.965  18.991  1.00  0.740          C  
ATOM   6833  C   SER B 454      37.964   9.891  19.857  1.00  0.730          C  
ATOM   6834  O   SER B 454      37.707   8.876  20.508  1.00  0.770          O  
ATOM   6835  CB  SER B 454      40.103  11.019  19.575  1.00  1.010          C  
ATOM   6836  OG  SER B 454      40.405  10.695  20.894  1.00  1.010          O  
ATOM   6837  H   SER B 454      39.192  11.153  17.211  1.00  0.820          H  
ATOM   6838  HA  SER B 454      39.723   9.006  19.009  1.00  0.890          H  
ATOM   6839 1HB  SER B 454      41.016  11.119  18.988  1.00  1.210          H  
ATOM   6840 2HB  SER B 454      39.593  11.980  19.547  1.00  1.210          H  
ATOM   6841  HG  SER B 454      40.526  11.548  21.349  1.00  1.210          H  
ATOM   6842  N   ALA B 455      37.103  10.913  19.771  1.00  0.680          N  
ATOM   6843  CA  ALA B 455      35.891  10.945  20.578  1.00  0.660          C  
ATOM   6844  C   ALA B 455      35.045   9.694  20.359  1.00  0.680          C  
ATOM   6845  O   ALA B 455      34.465   9.147  21.298  1.00  0.720          O  
ATOM   6846  CB  ALA B 455      35.089  12.170  20.205  1.00  0.930          C  
ATOM   6847  H   ALA B 455      37.339  11.730  19.198  1.00  0.820          H  
ATOM   6848  HA  ALA B 455      36.176  10.990  21.629  1.00  0.790          H  
ATOM   6849 1HB  ALA B 455      34.226  12.185  20.788  1.00  1.120          H  
ATOM   6850 2HB  ALA B 455      35.682  13.069  20.381  1.00  1.120          H  
ATOM   6851 3HB  ALA B 455      34.808  12.120  19.162  1.00  1.120          H  
ATOM   6852  N   LEU B 456      34.985   9.236  19.115  1.00  0.670          N  
ATOM   6853  CA  LEU B 456      34.274   8.023  18.755  1.00  0.720          C  
ATOM   6854  C   LEU B 456      34.978   6.795  19.357  1.00  0.840          C  
ATOM   6855  O   LEU B 456      34.336   5.951  19.999  1.00  0.890          O  
ATOM   6856  CB  LEU B 456      34.163   7.947  17.220  1.00  0.990          C  
ATOM   6857  CG  LEU B 456      33.343   6.793  16.553  1.00  0.990          C  
ATOM   6858  CD1 LEU B 456      34.243   5.523  16.420  1.00  0.990          C  
ATOM   6859  CD2 LEU B 456      32.038   6.517  17.374  1.00  0.990          C  
ATOM   6860  H   LEU B 456      35.445   9.786  18.385  1.00  0.800          H  
ATOM   6861  HA  LEU B 456      33.276   8.092  19.179  1.00  0.860          H  
ATOM   6862 1HB  LEU B 456      33.739   8.890  16.876  1.00  1.190          H  
ATOM   6863 2HB  LEU B 456      35.173   7.891  16.821  1.00  1.190          H  
ATOM   6864  HG  LEU B 456      33.066   7.105  15.552  1.00  1.190          H  
ATOM   6865 1HD1 LEU B 456      33.725   4.741  15.934  1.00  1.190          H  
ATOM   6866 2HD1 LEU B 456      35.126   5.768  15.831  1.00  1.190          H  
ATOM   6867 3HD1 LEU B 456      34.551   5.157  17.374  1.00  1.190          H  
ATOM   6868 1HD2 LEU B 456      31.455   5.746  16.896  1.00  1.190          H  
ATOM   6869 2HD2 LEU B 456      32.278   6.190  18.380  1.00  1.190          H  
ATOM   6870 3HD2 LEU B 456      31.441   7.424  17.430  1.00  1.190          H  
ATOM   6871  N   THR B 457      36.307   6.709  19.172  1.00  0.920          N  
ATOM   6872  CA  THR B 457      37.141   5.594  19.634  1.00  1.100          C  
ATOM   6873  C   THR B 457      36.927   5.360  21.123  1.00  1.120          C  
ATOM   6874  O   THR B 457      36.798   4.222  21.589  1.00  1.220          O  
ATOM   6875  CB  THR B 457      38.639   5.834  19.364  1.00  1.470          C  
ATOM   6876  OG1 THR B 457      38.850   6.008  17.949  1.00  1.470          O  
ATOM   6877  CG2 THR B 457      39.438   4.611  19.836  1.00  1.470          C  
ATOM   6878  H   THR B 457      36.767   7.439  18.626  1.00  1.100          H  
ATOM   6879  HA  THR B 457      36.874   4.709  19.080  1.00  1.320          H  
ATOM   6880  HB  THR B 457      38.976   6.723  19.892  1.00  1.760          H  
ATOM   6881  HG1 THR B 457      38.452   6.865  17.672  1.00  1.760          H  
ATOM   6882 1HG2 THR B 457      40.494   4.776  19.635  1.00  1.760          H  
ATOM   6883 2HG2 THR B 457      39.303   4.457  20.908  1.00  1.760          H  
ATOM   6884 3HG2 THR B 457      39.098   3.726  19.303  1.00  1.760          H  
ATOM   6885  N   PHE B 458      36.856   6.448  21.876  1.00  1.050          N  
ATOM   6886  CA  PHE B 458      36.658   6.395  23.314  1.00  1.070          C  
ATOM   6887  C   PHE B 458      35.284   5.864  23.773  1.00  1.080          C  
ATOM   6888  O   PHE B 458      35.046   5.723  24.975  1.00  1.180          O  
ATOM   6889  CB  PHE B 458      36.932   7.749  23.927  1.00  1.490          C  
ATOM   6890  CG  PHE B 458      38.426   8.064  24.210  1.00  1.490          C  
ATOM   6891  CD1 PHE B 458      39.322   8.467  23.250  1.00  1.490          C  
ATOM   6892  CD2 PHE B 458      38.890   7.988  25.505  1.00  1.490          C  
ATOM   6893  CE1 PHE B 458      40.627   8.745  23.561  1.00  1.490          C  
ATOM   6894  CE2 PHE B 458      40.189   8.271  25.827  1.00  1.490          C  
ATOM   6895  CZ  PHE B 458      41.064   8.642  24.854  1.00  1.490          C  
ATOM   6896  H   PHE B 458      36.997   7.353  21.414  1.00  1.260          H  
ATOM   6897  HA  PHE B 458      37.418   5.730  23.706  1.00  1.280          H  
ATOM   6898 1HB  PHE B 458      36.527   8.529  23.274  1.00  1.790          H  
ATOM   6899 2HB  PHE B 458      36.394   7.783  24.861  1.00  1.790          H  
ATOM   6900  HD1 PHE B 458      39.020   8.555  22.244  1.00  1.790          H  
ATOM   6901  HD2 PHE B 458      38.200   7.701  26.287  1.00  1.790          H  
ATOM   6902  HE1 PHE B 458      41.319   9.051  22.767  1.00  1.790          H  
ATOM   6903  HE2 PHE B 458      40.520   8.196  26.860  1.00  1.790          H  
ATOM   6904  HZ  PHE B 458      42.104   8.863  25.101  1.00  1.790          H  
ATOM   6905  N   LEU B 459      34.359   5.616  22.846  1.00  0.970          N  
ATOM   6906  CA  LEU B 459      33.089   4.997  23.198  1.00  0.950          C  
ATOM   6907  C   LEU B 459      33.069   3.551  22.729  1.00  1.020          C  
ATOM   6908  O   LEU B 459      32.570   2.670  23.434  1.00  1.100          O  
ATOM   6909  CB  LEU B 459      31.916   5.721  22.554  1.00  1.340          C  
ATOM   6910  CG  LEU B 459      31.715   7.174  22.927  1.00  1.340          C  
ATOM   6911  CD1 LEU B 459      30.546   7.673  22.107  1.00  1.340          C  
ATOM   6912  CD2 LEU B 459      31.477   7.328  24.462  1.00  1.340          C  
ATOM   6913  H   LEU B 459      34.560   5.814  21.867  1.00  1.160          H  
ATOM   6914  HA  LEU B 459      32.981   4.989  24.278  1.00  1.140          H  
ATOM   6915 1HB  LEU B 459      32.061   5.684  21.473  1.00  1.610          H  
ATOM   6916 2HB  LEU B 459      31.001   5.178  22.792  1.00  1.610          H  
ATOM   6917  HG  LEU B 459      32.600   7.755  22.645  1.00  1.610          H  
ATOM   6918 1HD1 LEU B 459      30.376   8.716  22.320  1.00  1.610          H  
ATOM   6919 2HD1 LEU B 459      30.774   7.547  21.049  1.00  1.610          H  
ATOM   6920 3HD1 LEU B 459      29.661   7.106  22.352  1.00  1.610          H  
ATOM   6921 1HD2 LEU B 459      31.333   8.372  24.704  1.00  1.610          H  
ATOM   6922 2HD2 LEU B 459      30.595   6.762  24.761  1.00  1.610          H  
ATOM   6923 3HD2 LEU B 459      32.341   6.970  25.015  1.00  1.610          H  
ATOM   6924  N   VAL B 460      33.628   3.316  21.540  1.00  1.030          N  
ATOM   6925  CA  VAL B 460      33.618   1.984  20.935  1.00  1.110          C  
ATOM   6926  C   VAL B 460      34.649   1.003  21.508  1.00  1.240          C  
ATOM   6927  O   VAL B 460      34.430  -0.205  21.490  1.00  1.440          O  
ATOM   6928  CB  VAL B 460      33.787   2.063  19.396  1.00  1.520          C  
ATOM   6929  CG1 VAL B 460      32.709   2.853  18.798  1.00  1.520          C  
ATOM   6930  CG2 VAL B 460      35.055   2.686  19.037  1.00  1.520          C  
ATOM   6931  H   VAL B 460      34.005   4.117  21.029  1.00  1.240          H  
ATOM   6932  HA  VAL B 460      32.645   1.560  21.130  1.00  1.330          H  
ATOM   6933  HB  VAL B 460      33.718   1.064  18.983  1.00  1.830          H  
ATOM   6934 1HG1 VAL B 460      32.831   2.875  17.720  1.00  1.830          H  
ATOM   6935 2HG1 VAL B 460      31.794   2.391  19.035  1.00  1.830          H  
ATOM   6936 3HG1 VAL B 460      32.731   3.866  19.186  1.00  1.830          H  
ATOM   6937 1HG2 VAL B 460      35.132   2.738  17.953  1.00  1.830          H  
ATOM   6938 2HG2 VAL B 460      35.045   3.659  19.441  1.00  1.830          H  
ATOM   6939 3HG2 VAL B 460      35.894   2.137  19.428  1.00  1.830          H  
ATOM   6940  N   ALA B 461      35.801   1.489  21.956  1.00  1.180          N  
ATOM   6941  CA  ALA B 461      36.834   0.582  22.432  1.00  1.330          C  
ATOM   6942  C   ALA B 461      37.632   1.166  23.594  1.00  1.370          C  
ATOM   6943  O   ALA B 461      38.838   1.380  23.464  1.00  1.510          O  
ATOM   6944  CB  ALA B 461      37.761   0.221  21.282  1.00  1.800          C  
ATOM   6945  H   ALA B 461      35.979   2.496  21.933  1.00  1.420          H  
ATOM   6946  HA  ALA B 461      36.347  -0.324  22.792  1.00  1.600          H  
ATOM   6947 1HB  ALA B 461      38.504  -0.484  21.636  1.00  2.160          H  
ATOM   6948 2HB  ALA B 461      37.179  -0.235  20.484  1.00  2.160          H  
ATOM   6949 3HB  ALA B 461      38.251   1.120  20.914  1.00  2.160          H  
ATOM   6950  N   HIS B 462      36.970   1.450  24.720  1.00  1.280          N  
ATOM   6951  CA  HIS B 462      37.662   2.086  25.842  1.00  1.380          C  
ATOM   6952  C   HIS B 462      37.082   1.755  27.239  1.00  1.330          C  
ATOM   6953  O   HIS B 462      36.099   1.023  27.378  1.00  1.450          O  
ATOM   6954  CB  HIS B 462      37.669   3.609  25.593  1.00  1.890          C  
ATOM   6955  CG  HIS B 462      38.453   4.450  26.578  1.00  1.890          C  
ATOM   6956  ND1 HIS B 462      39.824   4.391  26.672  1.00  1.890          N  
ATOM   6957  CD2 HIS B 462      38.045   5.323  27.542  1.00  1.890          C  
ATOM   6958  CE1 HIS B 462      40.236   5.196  27.645  1.00  1.890          C  
ATOM   6959  NE2 HIS B 462      39.178   5.764  28.196  1.00  1.890          N  
ATOM   6960  H   HIS B 462      35.981   1.241  24.785  1.00  1.540          H  
ATOM   6961  HA  HIS B 462      38.698   1.750  25.845  1.00  1.660          H  
ATOM   6962 1HB  HIS B 462      38.069   3.790  24.598  1.00  2.270          H  
ATOM   6963 2HB  HIS B 462      36.646   3.956  25.603  1.00  2.270          H  
ATOM   6964  HD2 HIS B 462      37.012   5.595  27.778  1.00  2.270          H  
ATOM   6965  HE1 HIS B 462      41.268   5.348  27.960  1.00  2.270          H  
ATOM   6966  HE2 HIS B 462      39.205   6.415  29.017  1.00  2.270          H  
ATOM   6967  N   SER B 463      37.738   2.325  28.246  1.00  1.190          N  
ATOM   6968  CA  SER B 463      37.529   2.273  29.695  1.00  1.180          C  
ATOM   6969  C   SER B 463      36.240   2.791  30.333  1.00  1.180          C  
ATOM   6970  O   SER B 463      35.505   3.658  29.828  1.00  1.180          O  
ATOM   6971  CB  SER B 463      38.637   3.009  30.407  1.00  1.660          C  
ATOM   6972  OG  SER B 463      38.344   3.103  31.775  1.00  1.660          O  
ATOM   6973  H   SER B 463      38.543   2.870  27.971  1.00  1.430          H  
ATOM   6974  HA  SER B 463      37.608   1.223  29.970  1.00  1.420          H  
ATOM   6975 1HB  SER B 463      39.585   2.498  30.264  1.00  1.990          H  
ATOM   6976 2HB  SER B 463      38.734   3.982  30.010  1.00  1.990          H  
ATOM   6977  HG  SER B 463      38.957   3.798  32.148  1.00  1.990          H  
ATOM   6978  N   SER B 464      36.041   2.274  31.549  1.00  1.220          N  
ATOM   6979  CA  SER B 464      34.984   2.584  32.514  1.00  1.280          C  
ATOM   6980  C   SER B 464      34.992   4.065  32.927  1.00  1.400          C  
ATOM   6981  O   SER B 464      34.080   4.558  33.586  1.00  1.460          O  
ATOM   6982  CB  SER B 464      35.139   1.680  33.724  1.00  1.770          C  
ATOM   6983  OG  SER B 464      36.348   1.916  34.392  1.00  1.770          O  
ATOM   6984  H   SER B 464      36.729   1.597  31.859  1.00  1.460          H  
ATOM   6985  HA  SER B 464      34.022   2.370  32.046  1.00  1.540          H  
ATOM   6986 1HB  SER B 464      34.326   1.853  34.402  1.00  2.120          H  
ATOM   6987 2HB  SER B 464      35.088   0.641  33.411  1.00  2.120          H  
ATOM   6988  HG  SER B 464      36.315   1.390  35.196  1.00  2.120          H  
ATOM   6989  N   ASP B 465      35.993   4.798  32.462  1.00  1.450          N  
ATOM   6990  CA  ASP B 465      36.177   6.228  32.668  1.00  1.550          C  
ATOM   6991  C   ASP B 465      34.875   7.019  32.431  1.00  1.580          C  
ATOM   6992  O   ASP B 465      34.675   8.065  33.042  1.00  1.690          O  
ATOM   6993  CB  ASP B 465      37.172   6.794  31.636  1.00  2.130          C  
ATOM   6994  CG  ASP B 465      38.622   6.295  31.725  1.00  2.130          C  
ATOM   6995  OD1 ASP B 465      38.961   5.565  32.635  1.00  2.130          O  
ATOM   6996  OD2 ASP B 465      39.389   6.654  30.847  1.00  2.130          O  
ATOM   6997  H   ASP B 465      36.730   4.286  31.984  1.00  1.740          H  
ATOM   6998  HA  ASP B 465      36.526   6.397  33.686  1.00  1.860          H  
ATOM   6999 1HB  ASP B 465      36.801   6.559  30.634  1.00  2.560          H  
ATOM   7000 2HB  ASP B 465      37.184   7.879  31.718  1.00  2.560          H  
ATOM   7001  N   VAL B 466      34.011   6.532  31.524  1.00  1.490          N  
ATOM   7002  CA  VAL B 466      32.756   7.227  31.152  1.00  1.500          C  
ATOM   7003  C   VAL B 466      31.520   6.933  32.053  1.00  1.660          C  
ATOM   7004  O   VAL B 466      30.396   7.401  31.767  1.00  1.760          O  
ATOM   7005  CB  VAL B 466      32.405   6.918  29.683  1.00  2.100          C  
ATOM   7006  CG1 VAL B 466      33.554   7.383  28.777  1.00  2.100          C  
ATOM   7007  CG2 VAL B 466      32.142   5.410  29.511  1.00  2.100          C  
ATOM   7008  H   VAL B 466      34.282   5.646  31.078  1.00  1.790          H  
ATOM   7009  HA  VAL B 466      32.956   8.291  31.202  1.00  1.800          H  
ATOM   7010  HB  VAL B 466      31.512   7.482  29.404  1.00  2.520          H  
ATOM   7011 1HG1 VAL B 466      33.304   7.189  27.730  1.00  2.520          H  
ATOM   7012 2HG1 VAL B 466      33.713   8.448  28.921  1.00  2.520          H  
ATOM   7013 3HG1 VAL B 466      34.466   6.845  29.031  1.00  2.520          H  
ATOM   7014 1HG2 VAL B 466      31.888   5.206  28.473  1.00  2.520          H  
ATOM   7015 2HG2 VAL B 466      33.031   4.838  29.780  1.00  2.520          H  
ATOM   7016 3HG2 VAL B 466      31.311   5.101  30.151  1.00  2.520          H  
ATOM   7017  N   ASN B 467      31.719   6.086  33.075  1.00  1.730          N  
ATOM   7018  CA  ASN B 467      30.683   5.693  34.039  1.00  1.990          C  
ATOM   7019  C   ASN B 467      30.190   6.876  34.909  1.00  2.170          C  
ATOM   7020  O   ASN B 467      31.025   7.653  35.366  1.00  3.160          O  
ATOM   7021  CB  ASN B 467      31.207   4.623  34.977  1.00  2.680          C  
ATOM   7022  CG  ASN B 467      31.494   3.310  34.336  1.00  2.680          C  
ATOM   7023  OD1 ASN B 467      31.387   3.100  33.117  1.00  2.680          O  
ATOM   7024  ND2 ASN B 467      31.835   2.369  35.175  1.00  2.680          N  
ATOM   7025  H   ASN B 467      32.660   5.705  33.205  1.00  2.080          H  
ATOM   7026  HA  ASN B 467      29.870   5.276  33.471  1.00  2.390          H  
ATOM   7027 1HB  ASN B 467      32.135   4.985  35.418  1.00  3.220          H  
ATOM   7028 2HB  ASN B 467      30.520   4.472  35.786  1.00  3.220          H  
ATOM   7029 1HD2 ASN B 467      32.026   1.447  34.842  1.00  3.220          H  
ATOM   7030 2HD2 ASN B 467      31.901   2.569  36.152  1.00  3.220          H  
ATOM   7031  N   ALA B 468      28.869   7.043  35.210  1.00  1.440          N  
ATOM   7032  CA  ALA B 468      27.677   6.283  34.782  1.00  1.590          C  
ATOM   7033  C   ALA B 468      27.736   4.774  35.013  1.00  2.200          C  
ATOM   7034  O   ALA B 468      27.698   3.992  34.059  1.00  2.940          O  
ATOM   7035  CB  ALA B 468      27.382   6.592  33.342  1.00  2.170          C  
ATOM   7036  H   ALA B 468      28.678   7.827  35.820  1.00  1.730          H  
ATOM   7037  HA  ALA B 468      26.841   6.656  35.369  1.00  1.910          H  
ATOM   7038 1HB  ALA B 468      26.472   6.122  33.056  1.00  2.600          H  
ATOM   7039 2HB  ALA B 468      27.280   7.661  33.275  1.00  2.600          H  
ATOM   7040 3HB  ALA B 468      28.156   6.269  32.674  1.00  2.600          H  
ATOM   7041  N   SER B 469      27.831   4.372  36.284  1.00  2.420          N  
ATOM   7042  CA  SER B 469      27.987   2.969  36.665  1.00  3.390          C  
ATOM   7043  C   SER B 469      26.860   2.019  36.257  1.00  3.370          C  
ATOM   7044  O   SER B 469      27.099   0.817  36.153  1.00  4.310          O  
ATOM   7045  CB  SER B 469      28.174   2.887  38.160  1.00  4.360          C  
ATOM   7046  OG  SER B 469      27.018   3.311  38.829  1.00  4.360          O  
ATOM   7047  H   SER B 469      27.826   5.062  37.025  1.00  2.900          H  
ATOM   7048  HA  SER B 469      28.898   2.603  36.191  1.00  4.070          H  
ATOM   7049 1HB  SER B 469      28.402   1.857  38.438  1.00  5.230          H  
ATOM   7050 2HB  SER B 469      29.021   3.501  38.458  1.00  5.230          H  
ATOM   7051  HG  SER B 469      27.203   3.207  39.770  1.00  5.230          H  
ATOM   7052  N   ALA B 470      25.638   2.506  36.016  1.00  2.770          N  
ATOM   7053  CA  ALA B 470      24.613   1.573  35.552  1.00  2.500          C  
ATOM   7054  C   ALA B 470      24.492   1.624  34.005  1.00  2.170          C  
ATOM   7055  O   ALA B 470      24.499   0.559  33.382  1.00  2.530          O  
ATOM   7056  CB  ALA B 470      23.288   1.798  36.271  1.00  3.610          C  
ATOM   7057  H   ALA B 470      25.428   3.479  36.176  1.00  3.320          H  
ATOM   7058  HA  ALA B 470      24.933   0.565  35.807  1.00  3.000          H  
ATOM   7059 1HB  ALA B 470      22.570   1.053  35.938  1.00  4.330          H  
ATOM   7060 2HB  ALA B 470      23.455   1.684  37.342  1.00  4.330          H  
ATOM   7061 3HB  ALA B 470      22.884   2.754  36.105  1.00  4.330          H  
ATOM   7062  N   PRO B 471      24.394   2.799  33.314  1.00  2.370          N  
ATOM   7063  CA  PRO B 471      24.345   2.889  31.862  1.00  3.000          C  
ATOM   7064  C   PRO B 471      25.451   2.104  31.166  1.00  3.060          C  
ATOM   7065  O   PRO B 471      25.227   1.494  30.126  1.00  3.600          O  
ATOM   7066  CB  PRO B 471      24.453   4.386  31.612  1.00  4.500          C  
ATOM   7067  CG  PRO B 471      23.822   5.005  32.826  1.00  4.500          C  
ATOM   7068  CD  PRO B 471      24.243   4.128  33.971  1.00  4.500          C  
ATOM   7069  HA  PRO B 471      23.369   2.556  31.515  1.00  3.600          H  
ATOM   7070 1HB  PRO B 471      25.512   4.659  31.482  1.00  5.400          H  
ATOM   7071 2HB  PRO B 471      23.939   4.645  30.680  1.00  5.400          H  
ATOM   7072 1HG  PRO B 471      24.122   6.052  32.939  1.00  5.400          H  
ATOM   7073 2HG  PRO B 471      22.720   5.001  32.703  1.00  5.400          H  
ATOM   7074 1HD  PRO B 471      25.159   4.489  34.367  1.00  5.400          H  
ATOM   7075 2HD  PRO B 471      23.444   4.155  34.681  1.00  5.400          H  
ATOM   7076  N   THR B 472      26.636   2.063  31.796  1.00  2.730          N  
ATOM   7077  CA  THR B 472      27.823   1.371  31.299  1.00  3.170          C  
ATOM   7078  C   THR B 472      27.670  -0.135  31.115  1.00  2.850          C  
ATOM   7079  O   THR B 472      28.515  -0.777  30.493  1.00  3.410          O  
ATOM   7080  CB  THR B 472      28.983   1.638  32.241  1.00  4.260          C  
ATOM   7081  OG1 THR B 472      30.220   1.302  31.620  1.00  4.260          O  
ATOM   7082  CG2 THR B 472      28.821   0.825  33.492  1.00  4.260          C  
ATOM   7083  H   THR B 472      26.790   2.602  32.658  1.00  3.280          H  
ATOM   7084  HA  THR B 472      28.068   1.797  30.328  1.00  3.800          H  
ATOM   7085  HB  THR B 472      28.985   2.690  32.481  1.00  5.110          H  
ATOM   7086  HG1 THR B 472      30.921   1.748  32.120  1.00  5.110          H  
ATOM   7087 1HG2 THR B 472      29.619   1.035  34.177  1.00  5.110          H  
ATOM   7088 2HG2 THR B 472      27.888   1.094  33.924  1.00  5.110          H  
ATOM   7089 3HG2 THR B 472      28.825  -0.236  33.278  1.00  5.110          H  
ATOM   7090  N   ALA B 473      26.651  -0.736  31.740  1.00  2.230          N  
ATOM   7091  CA  ALA B 473      26.465  -2.176  31.640  1.00  2.290          C  
ATOM   7092  C   ALA B 473      26.290  -2.610  30.193  1.00  2.250          C  
ATOM   7093  O   ALA B 473      26.701  -3.709  29.810  1.00  2.730          O  
ATOM   7094  CB  ALA B 473      25.264  -2.596  32.454  1.00  3.180          C  
ATOM   7095  H   ALA B 473      25.979  -0.173  32.270  1.00  2.680          H  
ATOM   7096  HA  ALA B 473      27.359  -2.663  32.029  1.00  2.750          H  
ATOM   7097 1HB  ALA B 473      25.138  -3.675  32.385  1.00  3.820          H  
ATOM   7098 2HB  ALA B 473      25.414  -2.304  33.491  1.00  3.820          H  
ATOM   7099 3HB  ALA B 473      24.394  -2.104  32.064  1.00  3.820          H  
ATOM   7100  N   ALA B 474      25.627  -1.777  29.406  1.00  1.960          N  
ATOM   7101  CA  ALA B 474      25.409  -2.019  28.006  1.00  2.010          C  
ATOM   7102  C   ALA B 474      24.963  -0.668  27.485  1.00  1.240          C  
ATOM   7103  O   ALA B 474      24.282  -0.004  28.250  1.00  1.950          O  
ATOM   7104  CB  ALA B 474      24.404  -3.125  27.751  1.00  2.790          C  
ATOM   7105  H   ALA B 474      25.314  -0.864  29.756  1.00  2.350          H  
ATOM   7106  HA  ALA B 474      26.346  -2.311  27.581  1.00  2.410          H  
ATOM   7107 1HB  ALA B 474      24.282  -3.270  26.689  1.00  3.350          H  
ATOM   7108 2HB  ALA B 474      24.766  -4.054  28.192  1.00  3.350          H  
ATOM   7109 3HB  ALA B 474      23.470  -2.871  28.176  1.00  3.350          H  
ATOM   7110  N   ASP B 475      25.235  -0.258  26.241  1.00  0.540          N  
ATOM   7111  CA  ASP B 475      25.870  -1.059  25.205  1.00  1.260          C  
ATOM   7112  C   ASP B 475      26.811  -0.072  24.467  1.00  1.150          C  
ATOM   7113  O   ASP B 475      26.311   0.947  24.016  1.00  1.310          O  
ATOM   7114  CB  ASP B 475      24.755  -1.625  24.305  1.00  1.480          C  
ATOM   7115  CG  ASP B 475      25.147  -2.854  23.532  1.00  1.480          C  
ATOM   7116  OD1 ASP B 475      26.175  -3.381  23.868  1.00  1.480          O  
ATOM   7117  OD2 ASP B 475      24.404  -3.326  22.699  1.00  1.480          O  
ATOM   7118  H   ASP B 475      24.918   0.689  26.017  1.00  0.650          H  
ATOM   7119  HA  ASP B 475      26.391  -1.862  25.618  1.00  1.510          H  
ATOM   7120 1HB  ASP B 475      23.885  -1.880  24.905  1.00  1.770          H  
ATOM   7121 2HB  ASP B 475      24.439  -0.853  23.636  1.00  1.770          H  
ATOM   7122  N   VAL B 476      28.160  -0.249  24.312  1.00  1.340          N  
ATOM   7123  CA  VAL B 476      29.207  -1.275  24.575  1.00  1.740          C  
ATOM   7124  C   VAL B 476      29.458  -1.963  23.231  1.00  1.830          C  
ATOM   7125  O   VAL B 476      30.533  -1.814  22.663  1.00  2.250          O  
ATOM   7126  CB  VAL B 476      28.971  -2.298  25.719  1.00  2.280          C  
ATOM   7127  CG1 VAL B 476      30.113  -3.294  25.772  1.00  2.280          C  
ATOM   7128  CG2 VAL B 476      28.882  -1.536  27.071  1.00  2.280          C  
ATOM   7129  H   VAL B 476      28.583   0.555  23.865  1.00  1.610          H  
ATOM   7130  HA  VAL B 476      30.126  -0.759  24.844  1.00  2.090          H  
ATOM   7131  HB  VAL B 476      28.114  -2.892  25.517  1.00  2.730          H  
ATOM   7132 1HG1 VAL B 476      29.926  -4.005  26.577  1.00  2.730          H  
ATOM   7133 2HG1 VAL B 476      30.199  -3.831  24.840  1.00  2.730          H  
ATOM   7134 3HG1 VAL B 476      31.046  -2.766  25.965  1.00  2.730          H  
ATOM   7135 1HG2 VAL B 476      28.734  -2.248  27.892  1.00  2.730          H  
ATOM   7136 2HG2 VAL B 476      29.812  -0.993  27.240  1.00  2.730          H  
ATOM   7137 3HG2 VAL B 476      28.070  -0.825  27.070  1.00  2.730          H  
ATOM   7138  N   GLN B 477      28.461  -2.664  22.708  1.00  1.670          N  
ATOM   7139  CA  GLN B 477      28.512  -3.279  21.392  1.00  1.920          C  
ATOM   7140  C   GLN B 477      27.523  -2.586  20.433  1.00  1.860          C  
ATOM   7141  O   GLN B 477      27.229  -3.112  19.353  1.00  2.170          O  
ATOM   7142  CB  GLN B 477      28.178  -4.772  21.494  1.00  2.590          C  
ATOM   7143  CG  GLN B 477      29.142  -5.568  22.366  1.00  2.590          C  
ATOM   7144  CD  GLN B 477      28.788  -7.045  22.449  1.00  2.590          C  
ATOM   7145  OE1 GLN B 477      29.269  -7.873  21.656  1.00  2.590          O  
ATOM   7146  NE2 GLN B 477      27.942  -7.392  23.411  1.00  2.590          N  
ATOM   7147  H   GLN B 477      27.612  -2.819  23.248  1.00  2.000          H  
ATOM   7148  HA  GLN B 477      29.518  -3.166  20.993  1.00  2.300          H  
ATOM   7149 1HB  GLN B 477      27.174  -4.887  21.918  1.00  3.110          H  
ATOM   7150 2HB  GLN B 477      28.170  -5.215  20.502  1.00  3.110          H  
ATOM   7151 1HG  GLN B 477      30.154  -5.459  21.979  1.00  3.110          H  
ATOM   7152 2HG  GLN B 477      29.081  -5.165  23.368  1.00  3.110          H  
ATOM   7153 1HE2 GLN B 477      27.671  -8.349  23.519  1.00  3.110          H  
ATOM   7154 2HE2 GLN B 477      27.573  -6.698  24.038  1.00  3.110          H  
ATOM   7155  N   ASN B 478      26.998  -1.418  20.834  1.00  1.500          N  
ATOM   7156  CA  ASN B 478      26.019  -0.665  20.037  1.00  1.440          C  
ATOM   7157  C   ASN B 478      26.225   0.855  20.169  1.00  1.220          C  
ATOM   7158  O   ASN B 478      25.590   1.527  20.997  1.00  1.260          O  
ATOM   7159  CB  ASN B 478      24.616  -1.099  20.465  1.00  2.040          C  
ATOM   7160  CG  ASN B 478      23.463  -0.591  19.670  1.00  2.040          C  
ATOM   7161  OD1 ASN B 478      23.644   0.142  18.719  1.00  2.040          O  
ATOM   7162  ND2 ASN B 478      22.257  -0.995  20.070  1.00  2.040          N  
ATOM   7163  H   ASN B 478      27.283  -1.064  21.736  1.00  1.800          H  
ATOM   7164  HA  ASN B 478      26.169  -0.908  18.990  1.00  1.730          H  
ATOM   7165 1HB  ASN B 478      24.577  -2.188  20.457  1.00  2.450          H  
ATOM   7166 2HB  ASN B 478      24.466  -0.782  21.467  1.00  2.450          H  
ATOM   7167 1HD2 ASN B 478      21.389  -0.712  19.598  1.00  2.450          H  
ATOM   7168 2HD2 ASN B 478      22.182  -1.606  20.862  1.00  2.450          H  
ATOM   7169  N   ILE B 479      27.127   1.355  19.317  1.00  1.070          N  
ATOM   7170  CA  ILE B 479      27.577   2.743  19.255  1.00  0.940          C  
ATOM   7171  C   ILE B 479      27.353   3.354  17.874  1.00  0.700          C  
ATOM   7172  O   ILE B 479      27.636   2.718  16.854  1.00  0.700          O  
ATOM   7173  CB  ILE B 479      29.070   2.881  19.609  1.00  1.370          C  
ATOM   7174  CG1 ILE B 479      29.359   2.322  21.017  1.00  1.370          C  
ATOM   7175  CG2 ILE B 479      29.532   4.384  19.540  1.00  1.370          C  
ATOM   7176  CD1 ILE B 479      29.847   0.898  21.031  1.00  1.370          C  
ATOM   7177  H   ILE B 479      27.562   0.698  18.686  1.00  1.280          H  
ATOM   7178  HA  ILE B 479      27.003   3.311  19.975  1.00  1.130          H  
ATOM   7179  HB  ILE B 479      29.638   2.292  18.903  1.00  1.640          H  
ATOM   7180 1HG1 ILE B 479      30.120   2.946  21.486  1.00  1.640          H  
ATOM   7181 2HG1 ILE B 479      28.455   2.367  21.614  1.00  1.640          H  
ATOM   7182 1HG2 ILE B 479      30.575   4.452  19.791  1.00  1.640          H  
ATOM   7183 2HG2 ILE B 479      29.394   4.787  18.543  1.00  1.640          H  
ATOM   7184 3HG2 ILE B 479      28.964   4.981  20.243  1.00  1.640          H  
ATOM   7185 1HD1 ILE B 479      30.043   0.612  22.054  1.00  1.640          H  
ATOM   7186 2HD1 ILE B 479      29.126   0.236  20.612  1.00  1.640          H  
ATOM   7187 3HD1 ILE B 479      30.746   0.803  20.461  1.00  1.640          H  
ATOM   7188  N   PHE B 480      26.851   4.587  17.859  1.00  0.580          N  
ATOM   7189  CA  PHE B 480      26.583   5.360  16.640  1.00  0.410          C  
ATOM   7190  C   PHE B 480      27.289   6.731  16.624  1.00  0.340          C  
ATOM   7191  O   PHE B 480      27.693   7.226  17.685  1.00  0.400          O  
ATOM   7192  CB  PHE B 480      25.097   5.577  16.506  1.00  0.640          C  
ATOM   7193  CG  PHE B 480      24.344   4.373  16.399  1.00  0.640          C  
ATOM   7194  CD1 PHE B 480      23.798   3.815  17.507  1.00  0.640          C  
ATOM   7195  CD2 PHE B 480      24.158   3.788  15.196  1.00  0.640          C  
ATOM   7196  CE1 PHE B 480      23.074   2.689  17.397  1.00  0.640          C  
ATOM   7197  CE2 PHE B 480      23.421   2.651  15.069  1.00  0.640          C  
ATOM   7198  CZ  PHE B 480      22.879   2.094  16.169  1.00  0.640          C  
ATOM   7199  H   PHE B 480      26.616   4.998  18.768  1.00  0.700          H  
ATOM   7200  HA  PHE B 480      26.915   4.788  15.781  1.00  0.490          H  
ATOM   7201 1HB  PHE B 480      24.744   6.090  17.382  1.00  0.770          H  
ATOM   7202 2HB  PHE B 480      24.888   6.194  15.628  1.00  0.770          H  
ATOM   7203  HD1 PHE B 480      23.948   4.281  18.483  1.00  0.770          H  
ATOM   7204  HD2 PHE B 480      24.598   4.254  14.336  1.00  0.770          H  
ATOM   7205  HE1 PHE B 480      22.647   2.257  18.292  1.00  0.770          H  
ATOM   7206  HE2 PHE B 480      23.270   2.191  14.093  1.00  0.770          H  
ATOM   7207  HZ  PHE B 480      22.296   1.181  16.079  1.00  0.770          H  
ATOM   7208  N   LEU B 481      27.458   7.322  15.419  1.00  0.250          N  
ATOM   7209  CA  LEU B 481      27.987   8.706  15.283  1.00  0.220          C  
ATOM   7210  C   LEU B 481      27.244   9.530  14.215  1.00  0.220          C  
ATOM   7211  O   LEU B 481      27.059   9.089  13.079  1.00  0.360          O  
ATOM   7212  CB  LEU B 481      29.495   8.703  14.981  1.00  0.320          C  
ATOM   7213  CG  LEU B 481      30.202  10.106  14.664  1.00  0.320          C  
ATOM   7214  CD1 LEU B 481      30.213  11.055  15.824  1.00  0.320          C  
ATOM   7215  CD2 LEU B 481      31.595   9.844  14.274  1.00  0.320          C  
ATOM   7216  H   LEU B 481      27.162   6.812  14.573  1.00  0.300          H  
ATOM   7217  HA  LEU B 481      27.850   9.210  16.236  1.00  0.260          H  
ATOM   7218 1HB  LEU B 481      30.002   8.259  15.824  1.00  0.380          H  
ATOM   7219 2HB  LEU B 481      29.645   8.075  14.136  1.00  0.380          H  
ATOM   7220  HG  LEU B 481      29.678  10.585  13.873  1.00  0.380          H  
ATOM   7221 1HD1 LEU B 481      30.707  11.984  15.530  1.00  0.380          H  
ATOM   7222 2HD1 LEU B 481      29.210  11.281  16.119  1.00  0.380          H  
ATOM   7223 3HD1 LEU B 481      30.753  10.612  16.642  1.00  0.380          H  
ATOM   7224 1HD2 LEU B 481      32.074  10.785  14.042  1.00  0.380          H  
ATOM   7225 2HD2 LEU B 481      32.124   9.362  15.089  1.00  0.380          H  
ATOM   7226 3HD2 LEU B 481      31.605   9.213  13.414  1.00  0.380          H  
ATOM   7227  N   VAL B 482      26.815  10.731  14.582  1.00  0.150          N  
ATOM   7228  CA  VAL B 482      26.141  11.604  13.619  1.00  0.240          C  
ATOM   7229  C   VAL B 482      26.741  13.001  13.640  1.00  0.220          C  
ATOM   7230  O   VAL B 482      27.409  13.370  14.611  1.00  0.290          O  
ATOM   7231  CB  VAL B 482      24.642  11.719  13.940  1.00  0.300          C  
ATOM   7232  CG1 VAL B 482      23.988  10.340  13.928  1.00  0.300          C  
ATOM   7233  CG2 VAL B 482      24.442  12.415  15.230  1.00  0.300          C  
ATOM   7234  H   VAL B 482      26.963  11.036  15.554  1.00  0.180          H  
ATOM   7235  HA  VAL B 482      26.264  11.197  12.618  1.00  0.290          H  
ATOM   7236  HB  VAL B 482      24.166  12.301  13.164  1.00  0.360          H  
ATOM   7237 1HG1 VAL B 482      22.940  10.442  14.132  1.00  0.360          H  
ATOM   7238 2HG1 VAL B 482      24.117   9.901  13.013  1.00  0.360          H  
ATOM   7239 3HG1 VAL B 482      24.408   9.701  14.634  1.00  0.360          H  
ATOM   7240 1HG2 VAL B 482      23.377  12.492  15.409  1.00  0.360          H  
ATOM   7241 2HG2 VAL B 482      24.905  11.882  16.045  1.00  0.360          H  
ATOM   7242 3HG2 VAL B 482      24.867  13.408  15.187  1.00  0.360          H  
ATOM   7243  N   GLY B 483      26.410  13.814  12.644  1.00  0.270          N  
ATOM   7244  CA  GLY B 483      26.875  15.196  12.712  1.00  0.260          C  
ATOM   7245  C   GLY B 483      26.276  16.153  11.697  1.00  0.350          C  
ATOM   7246  O   GLY B 483      25.745  15.752  10.653  1.00  0.440          O  
ATOM   7247  H   GLY B 483      25.875  13.443  11.848  1.00  0.320          H  
ATOM   7248 1HA  GLY B 483      26.692  15.585  13.713  1.00  0.310          H  
ATOM   7249 2HA  GLY B 483      27.939  15.188  12.579  1.00  0.310          H  
ATOM   7250  N   HIS B 484      26.417  17.447  12.004  1.00  0.330          N  
ATOM   7251  CA  HIS B 484      25.787  18.484  11.183  1.00  0.370          C  
ATOM   7252  C   HIS B 484      26.741  19.343  10.352  1.00  0.420          C  
ATOM   7253  O   HIS B 484      27.726  19.862  10.868  1.00  0.500          O  
ATOM   7254  CB  HIS B 484      24.977  19.445  12.093  1.00  0.500          C  
ATOM   7255  CG  HIS B 484      23.815  18.824  12.934  1.00  0.500          C  
ATOM   7256  ND1 HIS B 484      22.785  19.597  13.463  1.00  0.500          N  
ATOM   7257  CD2 HIS B 484      23.569  17.551  13.362  1.00  0.500          C  
ATOM   7258  CE1 HIS B 484      21.948  18.807  14.125  1.00  0.500          C  
ATOM   7259  NE2 HIS B 484      22.409  17.579  14.087  1.00  0.500          N  
ATOM   7260  H   HIS B 484      26.940  17.674  12.860  1.00  0.400          H  
ATOM   7261  HA  HIS B 484      25.115  18.016  10.488  1.00  0.440          H  
ATOM   7262 1HB  HIS B 484      25.664  19.925  12.789  1.00  0.600          H  
ATOM   7263 2HB  HIS B 484      24.546  20.232  11.475  1.00  0.600          H  
ATOM   7264  HD1 HIS B 484      22.886  20.560  13.812  1.00  0.600          H  
ATOM   7265  HD2 HIS B 484      24.072  16.602  13.248  1.00  0.600          H  
ATOM   7266  HE1 HIS B 484      21.063  19.229  14.604  1.00  0.600          H  
ATOM   7267  N   SER B 485      26.417  19.555   9.064  1.00  0.410          N  
ATOM   7268  CA  SER B 485      27.243  20.384   8.172  1.00  0.430          C  
ATOM   7269  C   SER B 485      28.655  19.846   8.142  1.00  0.420          C  
ATOM   7270  O   SER B 485      28.925  18.760   7.614  1.00  0.530          O  
ATOM   7271  CB  SER B 485      27.233  21.833   8.621  1.00  0.590          C  
ATOM   7272  OG  SER B 485      27.854  22.638   7.675  1.00  0.590          O  
ATOM   7273  H   SER B 485      25.587  19.106   8.680  1.00  0.490          H  
ATOM   7274  HA  SER B 485      26.821  20.333   7.165  1.00  0.520          H  
ATOM   7275 1HB  SER B 485      26.207  22.165   8.748  1.00  0.710          H  
ATOM   7276 2HB  SER B 485      27.705  21.950   9.571  1.00  0.710          H  
ATOM   7277  HG  SER B 485      27.141  23.184   7.287  1.00  0.710          H  
ATOM   7278  N   ALA B 486      29.569  20.584   8.749  1.00  0.340          N  
ATOM   7279  CA  ALA B 486      30.945  20.170   8.825  1.00  0.330          C  
ATOM   7280  C   ALA B 486      31.014  18.823   9.507  1.00  0.330          C  
ATOM   7281  O   ALA B 486      31.763  17.942   9.094  1.00  0.340          O  
ATOM   7282  CB  ALA B 486      31.730  21.168   9.631  1.00  0.470          C  
ATOM   7283  H   ALA B 486      29.285  21.456   9.157  1.00  0.410          H  
ATOM   7284  HA  ALA B 486      31.347  20.077   7.822  1.00  0.400          H  
ATOM   7285 1HB  ALA B 486      32.741  20.846   9.702  1.00  0.560          H  
ATOM   7286 2HB  ALA B 486      31.675  22.102   9.144  1.00  0.560          H  
ATOM   7287 3HB  ALA B 486      31.320  21.243  10.632  1.00  0.560          H  
ATOM   7288  N   GLY B 487      30.154  18.635  10.507  1.00  0.330          N  
ATOM   7289  CA  GLY B 487      30.095  17.431  11.272  1.00  0.350          C  
ATOM   7290  C   GLY B 487      29.492  16.291  10.482  1.00  0.370          C  
ATOM   7291  O   GLY B 487      29.677  15.128  10.828  1.00  0.420          O  
ATOM   7292  H   GLY B 487      29.509  19.377  10.775  1.00  0.400          H  
ATOM   7293 1HA  GLY B 487      31.085  17.176  11.614  1.00  0.420          H  
ATOM   7294 2HA  GLY B 487      29.490  17.624  12.155  1.00  0.420          H  
ATOM   7295  N   GLY B 488      28.747  16.592   9.425  1.00  0.380          N  
ATOM   7296  CA  GLY B 488      28.130  15.558   8.627  1.00  0.450          C  
ATOM   7297  C   GLY B 488      29.271  14.833   7.978  1.00  0.450          C  
ATOM   7298  O   GLY B 488      29.330  13.599   7.955  1.00  0.460          O  
ATOM   7299  H   GLY B 488      28.646  17.552   9.115  1.00  0.460          H  
ATOM   7300 1HA  GLY B 488      27.560  14.876   9.255  1.00  0.540          H  
ATOM   7301 2HA  GLY B 488      27.458  16.002   7.895  1.00  0.540          H  
ATOM   7302  N   ALA B 489      30.149  15.645   7.387  1.00  0.450          N  
ATOM   7303  CA  ALA B 489      31.346  15.147   6.742  1.00  0.450          C  
ATOM   7304  C   ALA B 489      32.298  14.544   7.769  1.00  0.440          C  
ATOM   7305  O   ALA B 489      32.761  13.421   7.622  1.00  0.520          O  
ATOM   7306  CB  ALA B 489      32.023  16.261   5.997  1.00  0.630          C  
ATOM   7307  H   ALA B 489      29.955  16.650   7.443  1.00  0.540          H  
ATOM   7308  HA  ALA B 489      31.066  14.367   6.046  1.00  0.540          H  
ATOM   7309 1HB  ALA B 489      32.918  15.880   5.497  1.00  0.760          H  
ATOM   7310 2HB  ALA B 489      31.339  16.644   5.276  1.00  0.760          H  
ATOM   7311 3HB  ALA B 489      32.299  17.045   6.693  1.00  0.760          H  
ATOM   7312  N   ILE B 490      32.497  15.204   8.902  1.00  0.380          N  
ATOM   7313  CA  ILE B 490      33.440  14.637   9.841  1.00  0.350          C  
ATOM   7314  C   ILE B 490      32.953  13.274  10.273  1.00  0.380          C  
ATOM   7315  O   ILE B 490      33.752  12.343  10.340  1.00  0.420          O  
ATOM   7316  CB  ILE B 490      33.628  15.510  11.084  1.00  0.500          C  
ATOM   7317  CG1 ILE B 490      34.311  16.827  10.720  1.00  0.500          C  
ATOM   7318  CG2 ILE B 490      34.555  14.758  12.026  1.00  0.500          C  
ATOM   7319  CD1 ILE B 490      34.188  17.898  11.806  1.00  0.500          C  
ATOM   7320  H   ILE B 490      32.108  16.136   9.033  1.00  0.460          H  
ATOM   7321  HA  ILE B 490      34.401  14.523   9.344  1.00  0.420          H  
ATOM   7322  HB  ILE B 490      32.696  15.711  11.563  1.00  0.600          H  
ATOM   7323 1HG1 ILE B 490      35.371  16.630  10.557  1.00  0.600          H  
ATOM   7324 2HG1 ILE B 490      33.896  17.200   9.800  1.00  0.600          H  
ATOM   7325 1HG2 ILE B 490      34.740  15.343  12.865  1.00  0.600          H  
ATOM   7326 2HG2 ILE B 490      34.122  13.815  12.340  1.00  0.600          H  
ATOM   7327 3HG2 ILE B 490      35.489  14.569  11.520  1.00  0.600          H  
ATOM   7328 1HD1 ILE B 490      34.696  18.800  11.490  1.00  0.600          H  
ATOM   7329 2HD1 ILE B 490      33.145  18.132  11.968  1.00  0.600          H  
ATOM   7330 3HD1 ILE B 490      34.614  17.560  12.736  1.00  0.600          H  
ATOM   7331  N   ALA B 491      31.672  13.143  10.619  1.00  0.390          N  
ATOM   7332  CA  ALA B 491      31.166  11.858  11.043  1.00  0.400          C  
ATOM   7333  C   ALA B 491      31.320  10.806   9.938  1.00  0.440          C  
ATOM   7334  O   ALA B 491      31.815   9.706  10.192  1.00  0.430          O  
ATOM   7335  CB  ALA B 491      29.705  12.001  11.437  1.00  0.560          C  
ATOM   7336  H   ALA B 491      31.035  13.938  10.580  1.00  0.470          H  
ATOM   7337  HA  ALA B 491      31.738  11.533  11.903  1.00  0.480          H  
ATOM   7338 1HB  ALA B 491      29.313  11.053  11.767  1.00  0.670          H  
ATOM   7339 2HB  ALA B 491      29.610  12.732  12.235  1.00  0.670          H  
ATOM   7340 3HB  ALA B 491      29.135  12.344  10.573  1.00  0.670          H  
ATOM   7341  N   SER B 492      30.988  11.150   8.688  1.00  0.500          N  
ATOM   7342  CA  SER B 492      31.101  10.169   7.621  1.00  0.610          C  
ATOM   7343  C   SER B 492      32.502   9.714   7.344  1.00  0.590          C  
ATOM   7344  O   SER B 492      32.741   8.548   7.009  1.00  0.660          O  
ATOM   7345  CB  SER B 492      30.589  10.773   6.341  1.00  0.810          C  
ATOM   7346  OG  SER B 492      31.400  11.859   5.942  1.00  0.810          O  
ATOM   7347  H   SER B 492      30.594  12.072   8.464  1.00  0.600          H  
ATOM   7348  HA  SER B 492      30.530   9.302   7.899  1.00  0.730          H  
ATOM   7349 1HB  SER B 492      30.577  10.039   5.579  1.00  0.970          H  
ATOM   7350 2HB  SER B 492      29.573  11.119   6.488  1.00  0.970          H  
ATOM   7351  HG  SER B 492      32.247  11.532   5.540  1.00  0.970          H  
ATOM   7352  N   ASP B 493      33.432  10.622   7.539  1.00  0.580          N  
ATOM   7353  CA  ASP B 493      34.819  10.379   7.254  1.00  0.610          C  
ATOM   7354  C   ASP B 493      35.535   9.608   8.354  1.00  0.530          C  
ATOM   7355  O   ASP B 493      36.248   8.633   8.088  1.00  0.580          O  
ATOM   7356  CB  ASP B 493      35.450  11.730   7.028  1.00  0.840          C  
ATOM   7357  CG  ASP B 493      34.846  12.415   5.804  1.00  0.840          C  
ATOM   7358  OD1 ASP B 493      34.115  11.774   5.039  1.00  0.840          O  
ATOM   7359  OD2 ASP B 493      35.089  13.583   5.638  1.00  0.840          O  
ATOM   7360  H   ASP B 493      33.128  11.574   7.775  1.00  0.700          H  
ATOM   7361  HA  ASP B 493      34.885   9.803   6.332  1.00  0.730          H  
ATOM   7362 1HB  ASP B 493      35.286  12.359   7.904  1.00  1.010          H  
ATOM   7363 2HB  ASP B 493      36.493  11.620   6.895  1.00  1.010          H  
ATOM   7364  N   VAL B 494      35.299   9.977   9.615  1.00  0.480          N  
ATOM   7365  CA  VAL B 494      35.994   9.291  10.699  1.00  0.580          C  
ATOM   7366  C   VAL B 494      35.534   7.864  10.822  1.00  0.550          C  
ATOM   7367  O   VAL B 494      36.302   7.009  11.256  1.00  0.620          O  
ATOM   7368  CB  VAL B 494      35.848   9.977  12.068  1.00  0.770          C  
ATOM   7369  CG1 VAL B 494      36.404  11.349  11.981  1.00  0.770          C  
ATOM   7370  CG2 VAL B 494      34.429   9.974  12.543  1.00  0.770          C  
ATOM   7371  H   VAL B 494      34.682  10.771   9.795  1.00  0.580          H  
ATOM   7372  HA  VAL B 494      37.058   9.283  10.461  1.00  0.700          H  
ATOM   7373  HB  VAL B 494      36.434   9.439  12.785  1.00  0.930          H  
ATOM   7374 1HG1 VAL B 494      36.345  11.827  12.951  1.00  0.930          H  
ATOM   7375 2HG1 VAL B 494      37.441  11.275  11.671  1.00  0.930          H  
ATOM   7376 3HG1 VAL B 494      35.870  11.934  11.265  1.00  0.930          H  
ATOM   7377 1HG2 VAL B 494      34.396  10.454  13.500  1.00  0.930          H  
ATOM   7378 2HG2 VAL B 494      33.810  10.501  11.853  1.00  0.930          H  
ATOM   7379 3HG2 VAL B 494      34.059   8.963  12.648  1.00  0.930          H  
ATOM   7380  N   LEU B 495      34.298   7.580  10.401  1.00  0.500          N  
ATOM   7381  CA  LEU B 495      33.792   6.233  10.496  1.00  0.510          C  
ATOM   7382  C   LEU B 495      34.271   5.296   9.417  1.00  0.360          C  
ATOM   7383  O   LEU B 495      33.948   4.108   9.473  1.00  0.460          O  
ATOM   7384  CB  LEU B 495      32.274   6.225  10.462  1.00  0.710          C  
ATOM   7385  CG  LEU B 495      31.562   6.891  11.600  1.00  0.710          C  
ATOM   7386  CD1 LEU B 495      30.088   6.818  11.299  1.00  0.710          C  
ATOM   7387  CD2 LEU B 495      31.917   6.250  12.893  1.00  0.710          C  
ATOM   7388  H   LEU B 495      33.663   8.332  10.101  1.00  0.600          H  
ATOM   7389  HA  LEU B 495      34.138   5.817  11.427  1.00  0.610          H  
ATOM   7390 1HB  LEU B 495      31.966   6.744   9.549  1.00  0.850          H  
ATOM   7391 2HB  LEU B 495      31.931   5.194  10.402  1.00  0.850          H  
ATOM   7392  HG  LEU B 495      31.831   7.911  11.644  1.00  0.850          H  
ATOM   7393 1HD1 LEU B 495      29.509   7.318  12.062  1.00  0.850          H  
ATOM   7394 2HD1 LEU B 495      29.924   7.304  10.350  1.00  0.850          H  
ATOM   7395 3HD1 LEU B 495      29.769   5.778  11.236  1.00  0.850          H  
ATOM   7396 1HD2 LEU B 495      31.378   6.718  13.701  1.00  0.850          H  
ATOM   7397 2HD2 LEU B 495      31.644   5.221  12.816  1.00  0.850          H  
ATOM   7398 3HD2 LEU B 495      32.968   6.332  13.103  1.00  0.850          H  
ATOM   7399  N   LEU B 496      35.053   5.769   8.451  1.00  0.340          N  
ATOM   7400  CA  LEU B 496      35.530   4.823   7.464  1.00  0.370          C  
ATOM   7401  C   LEU B 496      36.685   3.993   8.023  1.00  0.450          C  
ATOM   7402  O   LEU B 496      36.716   2.777   7.860  1.00  0.500          O  
ATOM   7403  CB  LEU B 496      35.939   5.518   6.159  1.00  0.510          C  
ATOM   7404  CG  LEU B 496      36.490   4.577   5.011  1.00  0.510          C  
ATOM   7405  CD1 LEU B 496      35.449   3.516   4.629  1.00  0.510          C  
ATOM   7406  CD2 LEU B 496      36.828   5.428   3.774  1.00  0.510          C  
ATOM   7407  H   LEU B 496      35.323   6.758   8.412  1.00  0.410          H  
ATOM   7408  HA  LEU B 496      34.710   4.148   7.239  1.00  0.440          H  
ATOM   7409 1HB  LEU B 496      35.068   6.047   5.769  1.00  0.610          H  
ATOM   7410 2HB  LEU B 496      36.706   6.261   6.392  1.00  0.610          H  
ATOM   7411  HG  LEU B 496      37.382   4.067   5.357  1.00  0.610          H  
ATOM   7412 1HD1 LEU B 496      35.857   2.885   3.837  1.00  0.610          H  
ATOM   7413 2HD1 LEU B 496      35.204   2.879   5.476  1.00  0.610          H  
ATOM   7414 3HD1 LEU B 496      34.554   4.007   4.272  1.00  0.610          H  
ATOM   7415 1HD2 LEU B 496      37.213   4.782   2.978  1.00  0.610          H  
ATOM   7416 2HD2 LEU B 496      35.929   5.939   3.413  1.00  0.610          H  
ATOM   7417 3HD2 LEU B 496      37.581   6.173   4.034  1.00  0.610          H  
ATOM   7418  N   ALA B 497      37.652   4.619   8.703  1.00  0.560          N  
ATOM   7419  CA  ALA B 497      38.797   3.843   9.175  1.00  0.720          C  
ATOM   7420  C   ALA B 497      38.388   2.685  10.127  1.00  0.730          C  
ATOM   7421  O   ALA B 497      38.942   1.600   9.988  1.00  0.790          O  
ATOM   7422  CB  ALA B 497      39.841   4.756   9.800  1.00  0.940          C  
ATOM   7423  H   ALA B 497      37.600   5.621   8.848  1.00  0.670          H  
ATOM   7424  HA  ALA B 497      39.259   3.387   8.300  1.00  0.860          H  
ATOM   7425 1HB  ALA B 497      40.706   4.170  10.068  1.00  1.130          H  
ATOM   7426 2HB  ALA B 497      40.130   5.503   9.060  1.00  1.130          H  
ATOM   7427 3HB  ALA B 497      39.484   5.266  10.667  1.00  1.130          H  
ATOM   7428  N   PRO B 498      37.403   2.809  11.043  1.00  0.720          N  
ATOM   7429  CA  PRO B 498      36.888   1.737  11.886  1.00  0.800          C  
ATOM   7430  C   PRO B 498      36.356   0.525  11.115  1.00  0.690          C  
ATOM   7431  O   PRO B 498      36.182  -0.544  11.694  1.00  0.850          O  
ATOM   7432  CB  PRO B 498      35.768   2.432  12.660  1.00  1.200          C  
ATOM   7433  CG  PRO B 498      36.183   3.849  12.736  1.00  1.200          C  
ATOM   7434  CD  PRO B 498      36.887   4.125  11.446  1.00  1.200          C  
ATOM   7435  HA  PRO B 498      37.679   1.414  12.576  1.00  0.960          H  
ATOM   7436 1HB  PRO B 498      34.812   2.308  12.124  1.00  1.440          H  
ATOM   7437 2HB  PRO B 498      35.648   1.982  13.629  1.00  1.440          H  
ATOM   7438 1HG  PRO B 498      35.303   4.482  12.885  1.00  1.440          H  
ATOM   7439 2HG  PRO B 498      36.818   4.005  13.613  1.00  1.440          H  
ATOM   7440 1HD  PRO B 498      36.196   4.467  10.784  1.00  1.440          H  
ATOM   7441 2HD  PRO B 498      37.657   4.844  11.636  1.00  1.440          H  
ATOM   7442  N   GLY B 499      36.049   0.669   9.821  1.00  0.510          N  
ATOM   7443  CA  GLY B 499      35.559  -0.474   9.064  1.00  0.390          C  
ATOM   7444  C   GLY B 499      36.726  -1.174   8.360  1.00  0.400          C  
ATOM   7445  O   GLY B 499      36.558  -2.227   7.739  1.00  0.460          O  
ATOM   7446  H   GLY B 499      36.187   1.544   9.307  1.00  0.610          H  
ATOM   7447 1HA  GLY B 499      35.045  -1.170   9.726  1.00  0.470          H  
ATOM   7448 2HA  GLY B 499      34.836  -0.128   8.331  1.00  0.470          H  
ATOM   7449  N   LEU B 500      37.909  -0.561   8.450  1.00  0.600          N  
ATOM   7450  CA  LEU B 500      39.132  -1.031   7.823  1.00  0.710          C  
ATOM   7451  C   LEU B 500      40.113  -1.525   8.898  1.00  0.870          C  
ATOM   7452  O   LEU B 500      40.910  -2.435   8.666  1.00  1.010          O  
ATOM   7453  CB  LEU B 500      39.737   0.123   7.016  1.00  0.950          C  
ATOM   7454  CG  LEU B 500      38.802   0.740   5.897  1.00  0.950          C  
ATOM   7455  CD1 LEU B 500      39.508   1.927   5.268  1.00  0.950          C  
ATOM   7456  CD2 LEU B 500      38.434  -0.313   4.833  1.00  0.950          C  
ATOM   7457  H   LEU B 500      37.983   0.286   9.006  1.00  0.720          H  
ATOM   7458  HA  LEU B 500      38.902  -1.868   7.172  1.00  0.850          H  
ATOM   7459 1HB  LEU B 500      40.002   0.922   7.708  1.00  1.140          H  
ATOM   7460 2HB  LEU B 500      40.648  -0.230   6.540  1.00  1.140          H  
ATOM   7461  HG  LEU B 500      37.884   1.105   6.357  1.00  1.140          H  
ATOM   7462 1HD1 LEU B 500      38.857   2.369   4.512  1.00  1.140          H  
ATOM   7463 2HD1 LEU B 500      39.731   2.669   6.028  1.00  1.140          H  
ATOM   7464 3HD1 LEU B 500      40.433   1.599   4.799  1.00  1.140          H  
ATOM   7465 1HD2 LEU B 500      37.786   0.149   4.084  1.00  1.140          H  
ATOM   7466 2HD2 LEU B 500      39.337  -0.685   4.354  1.00  1.140          H  
ATOM   7467 3HD2 LEU B 500      37.898  -1.142   5.290  1.00  1.140          H  
ATOM   7468  N   LEU B 501      40.009  -0.932  10.098  1.00  0.900          N  
ATOM   7469  CA  LEU B 501      40.871  -1.194  11.250  1.00  1.090          C  
ATOM   7470  C   LEU B 501      40.394  -2.112  12.434  1.00  1.190          C  
ATOM   7471  O   LEU B 501      41.013  -2.016  13.493  1.00  1.530          O  
ATOM   7472  CB  LEU B 501      41.252   0.159  11.879  1.00  1.450          C  
ATOM   7473  CG  LEU B 501      42.030   1.183  10.992  1.00  1.450          C  
ATOM   7474  CD1 LEU B 501      42.218   2.458  11.794  1.00  1.450          C  
ATOM   7475  CD2 LEU B 501      43.376   0.620  10.556  1.00  1.450          C  
ATOM   7476  H   LEU B 501      39.338  -0.175  10.188  1.00  1.080          H  
ATOM   7477  HA  LEU B 501      41.768  -1.663  10.856  1.00  1.310          H  
ATOM   7478 1HB  LEU B 501      40.329   0.646  12.189  1.00  1.740          H  
ATOM   7479 2HB  LEU B 501      41.856  -0.023  12.765  1.00  1.740          H  
ATOM   7480  HG  LEU B 501      41.446   1.421  10.106  1.00  1.740          H  
ATOM   7481 1HD1 LEU B 501      42.747   3.195  11.190  1.00  1.740          H  
ATOM   7482 2HD1 LEU B 501      41.253   2.849  12.071  1.00  1.740          H  
ATOM   7483 3HD1 LEU B 501      42.798   2.244  12.691  1.00  1.740          H  
ATOM   7484 1HD2 LEU B 501      43.892   1.365   9.949  1.00  1.740          H  
ATOM   7485 2HD2 LEU B 501      43.978   0.387  11.433  1.00  1.740          H  
ATOM   7486 3HD2 LEU B 501      43.236  -0.277   9.962  1.00  1.740          H  
ATOM   7487  N   PRO B 502      39.357  -3.007  12.342  1.00  1.040          N  
ATOM   7488  CA  PRO B 502      38.895  -3.930  13.402  1.00  1.270          C  
ATOM   7489  C   PRO B 502      39.949  -4.904  13.959  1.00  1.780          C  
ATOM   7490  O   PRO B 502      39.700  -5.592  14.943  1.00  2.240          O  
ATOM   7491  CB  PRO B 502      37.803  -4.745  12.700  1.00  1.910          C  
ATOM   7492  CG  PRO B 502      37.306  -3.869  11.618  1.00  1.910          C  
ATOM   7493  CD  PRO B 502      38.493  -3.088  11.146  1.00  1.910          C  
ATOM   7494  HA  PRO B 502      38.466  -3.336  14.223  1.00  1.520          H  
ATOM   7495 1HB  PRO B 502      38.224  -5.692  12.332  1.00  2.290          H  
ATOM   7496 2HB  PRO B 502      37.018  -5.006  13.426  1.00  2.290          H  
ATOM   7497 1HG  PRO B 502      36.859  -4.470  10.812  1.00  2.290          H  
ATOM   7498 2HG  PRO B 502      36.508  -3.207  11.995  1.00  2.290          H  
ATOM   7499 1HD  PRO B 502      38.988  -3.590  10.305  1.00  2.290          H  
ATOM   7500 2HD  PRO B 502      38.054  -2.128  10.900  1.00  2.290          H  
ATOM   7501  N   ALA B 503      41.078  -5.042  13.275  1.00  1.900          N  
ATOM   7502  CA  ALA B 503      42.153  -5.947  13.659  1.00  2.460          C  
ATOM   7503  C   ALA B 503      42.623  -5.877  15.123  1.00  2.790          C  
ATOM   7504  O   ALA B 503      43.006  -6.909  15.672  1.00  3.240          O  
ATOM   7505  CB  ALA B 503      43.355  -5.670  12.775  1.00  3.220          C  
ATOM   7506  H   ALA B 503      41.229  -4.475  12.458  1.00  2.280          H  
ATOM   7507  HA  ALA B 503      41.799  -6.962  13.475  1.00  2.950          H  
ATOM   7508 1HB  ALA B 503      44.147  -6.380  13.009  1.00  3.860          H  
ATOM   7509 2HB  ALA B 503      43.070  -5.771  11.729  1.00  3.860          H  
ATOM   7510 3HB  ALA B 503      43.711  -4.656  12.960  1.00  3.860          H  
ATOM   7511  N   ASN B 504      42.675  -4.690  15.741  1.00  2.650          N  
ATOM   7512  CA  ASN B 504      43.220  -4.618  17.102  1.00  3.080          C  
ATOM   7513  C   ASN B 504      42.173  -4.749  18.211  1.00  3.280          C  
ATOM   7514  O   ASN B 504      42.343  -5.515  19.162  1.00  3.990          O  
ATOM   7515  CB  ASN B 504      43.968  -3.316  17.266  1.00  4.140          C  
ATOM   7516  CG  ASN B 504      45.232  -3.263  16.450  1.00  4.140          C  
ATOM   7517  OD1 ASN B 504      45.833  -4.281  16.087  1.00  4.140          O  
ATOM   7518  ND2 ASN B 504      45.648  -2.067  16.143  1.00  4.140          N  
ATOM   7519  H   ASN B 504      42.336  -3.852  15.282  1.00  3.180          H  
ATOM   7520  HA  ASN B 504      43.922  -5.443  17.230  1.00  3.700          H  
ATOM   7521 1HB  ASN B 504      43.323  -2.489  16.967  1.00  4.970          H  
ATOM   7522 2HB  ASN B 504      44.219  -3.171  18.317  1.00  4.970          H  
ATOM   7523 1HD2 ASN B 504      46.481  -1.952  15.600  1.00  4.970          H  
ATOM   7524 2HD2 ASN B 504      45.139  -1.262  16.448  1.00  4.970          H  
ATOM   7525  N   VAL B 505      41.134  -3.932  18.122  1.00  2.820          N  
ATOM   7526  CA  VAL B 505      40.050  -3.895  19.094  1.00  3.200          C  
ATOM   7527  C   VAL B 505      38.739  -3.823  18.336  1.00  2.820          C  
ATOM   7528  O   VAL B 505      38.716  -3.320  17.210  1.00  3.230          O  
ATOM   7529  CB  VAL B 505      40.192  -2.674  20.030  1.00  4.330          C  
ATOM   7530  CG1 VAL B 505      41.484  -2.748  20.827  1.00  4.330          C  
ATOM   7531  CG2 VAL B 505      40.176  -1.406  19.202  1.00  4.330          C  
ATOM   7532  H   VAL B 505      41.068  -3.352  17.302  1.00  3.380          H  
ATOM   7533  HA  VAL B 505      40.067  -4.810  19.686  1.00  3.840          H  
ATOM   7534  HB  VAL B 505      39.364  -2.671  20.737  1.00  5.190          H  
ATOM   7535 1HG1 VAL B 505      41.552  -1.885  21.489  1.00  5.190          H  
ATOM   7536 2HG1 VAL B 505      41.490  -3.663  21.419  1.00  5.190          H  
ATOM   7537 3HG1 VAL B 505      42.336  -2.750  20.159  1.00  5.190          H  
ATOM   7538 1HG2 VAL B 505      40.267  -0.540  19.853  1.00  5.190          H  
ATOM   7539 2HG2 VAL B 505      41.007  -1.414  18.501  1.00  5.190          H  
ATOM   7540 3HG2 VAL B 505      39.256  -1.348  18.663  1.00  5.190          H  
ATOM   7541  N   ARG B 506      37.623  -4.190  18.960  1.00  2.520          N  
ATOM   7542  CA  ARG B 506      36.353  -4.100  18.241  1.00  2.200          C  
ATOM   7543  C   ARG B 506      35.777  -2.696  18.227  1.00  1.700          C  
ATOM   7544  O   ARG B 506      34.679  -2.458  18.723  1.00  2.300          O  
ATOM   7545  CB  ARG B 506      35.308  -5.017  18.850  1.00  3.210          C  
ATOM   7546  CG  ARG B 506      35.562  -6.505  18.732  1.00  3.210          C  
ATOM   7547  CD  ARG B 506      34.454  -7.264  19.371  1.00  3.210          C  
ATOM   7548  NE  ARG B 506      33.186  -7.077  18.646  1.00  3.210          N  
ATOM   7549  CZ  ARG B 506      31.945  -7.299  19.147  1.00  3.210          C  
ATOM   7550  NH1 ARG B 506      31.783  -7.713  20.382  1.00  3.210          N  
ATOM   7551  NH2 ARG B 506      30.884  -7.088  18.381  1.00  3.210          N  
ATOM   7552  H   ARG B 506      37.662  -4.561  19.898  1.00  3.020          H  
ATOM   7553  HA  ARG B 506      36.526  -4.411  17.209  1.00  2.640          H  
ATOM   7554 1HB  ARG B 506      35.201  -4.785  19.909  1.00  3.850          H  
ATOM   7555 2HB  ARG B 506      34.347  -4.814  18.379  1.00  3.850          H  
ATOM   7556 1HG  ARG B 506      35.617  -6.785  17.681  1.00  3.850          H  
ATOM   7557 2HG  ARG B 506      36.495  -6.763  19.230  1.00  3.850          H  
ATOM   7558 1HD  ARG B 506      34.696  -8.327  19.375  1.00  3.850          H  
ATOM   7559 2HD  ARG B 506      34.328  -6.911  20.393  1.00  3.850          H  
ATOM   7560  HE  ARG B 506      33.248  -6.760  17.687  1.00  3.850          H  
ATOM   7561 1HH1 ARG B 506      32.578  -7.876  20.976  1.00  3.850          H  
ATOM   7562 2HH1 ARG B 506      30.836  -7.856  20.756  1.00  3.850          H  
ATOM   7563 1HH2 ARG B 506      31.002  -6.763  17.433  1.00  3.850          H  
ATOM   7564 2HH2 ARG B 506      29.949  -7.253  18.737  1.00  3.850          H  
ATOM   7565  N   ARG B 507      36.458  -1.792  17.545  1.00  1.350          N  
ATOM   7566  CA  ARG B 507      36.058  -0.388  17.513  1.00  1.400          C  
ATOM   7567  C   ARG B 507      35.070  -0.094  16.393  1.00  1.000          C  
ATOM   7568  O   ARG B 507      35.278   0.807  15.592  1.00  1.070          O  
ATOM   7569  CB  ARG B 507      37.307   0.495  17.379  1.00  1.940          C  
ATOM   7570  CG  ARG B 507      38.169   0.296  16.108  1.00  1.940          C  
ATOM   7571  CD  ARG B 507      39.492   0.986  16.242  1.00  1.940          C  
ATOM   7572  NE  ARG B 507      39.375   2.444  16.357  1.00  1.940          N  
ATOM   7573  CZ  ARG B 507      39.349   3.323  15.327  1.00  1.940          C  
ATOM   7574  NH1 ARG B 507      39.439   2.922  14.087  1.00  1.940          N  
ATOM   7575  NH2 ARG B 507      39.243   4.617  15.565  1.00  1.940          N  
ATOM   7576  H   ARG B 507      37.322  -2.115  17.108  1.00  1.620          H  
ATOM   7577  HA  ARG B 507      35.584  -0.162  18.464  1.00  1.680          H  
ATOM   7578 1HB  ARG B 507      37.006   1.528  17.340  1.00  2.330          H  
ATOM   7579 2HB  ARG B 507      37.930   0.394  18.248  1.00  2.330          H  
ATOM   7580 1HG  ARG B 507      38.357  -0.765  15.945  1.00  2.330          H  
ATOM   7581 2HG  ARG B 507      37.675   0.711  15.234  1.00  2.330          H  
ATOM   7582 1HD  ARG B 507      39.989   0.625  17.133  1.00  2.330          H  
ATOM   7583 2HD  ARG B 507      40.111   0.750  15.376  1.00  2.330          H  
ATOM   7584  HE  ARG B 507      39.313   2.828  17.292  1.00  2.330          H  
ATOM   7585 1HH1 ARG B 507      39.523   1.941  13.871  1.00  2.330          H  
ATOM   7586 2HH1 ARG B 507      39.432   3.616  13.351  1.00  2.330          H  
ATOM   7587 1HH2 ARG B 507      39.177   4.965  16.525  1.00  2.330          H  
ATOM   7588 2HH2 ARG B 507      39.229   5.269  14.794  1.00  2.330          H  
ATOM   7589  N   SER B 508      33.993  -0.869  16.351  1.00  0.860          N  
ATOM   7590  CA  SER B 508      32.979  -0.742  15.311  1.00  0.860          C  
ATOM   7591  C   SER B 508      31.901   0.281  15.631  1.00  0.780          C  
ATOM   7592  O   SER B 508      31.705   0.667  16.784  1.00  0.850          O  
ATOM   7593  CB  SER B 508      32.332  -2.090  15.054  1.00  1.200          C  
ATOM   7594  OG  SER B 508      31.579  -2.512  16.158  1.00  1.200          O  
ATOM   7595  H   SER B 508      33.895  -1.558  17.101  1.00  1.030          H  
ATOM   7596  HA  SER B 508      33.477  -0.425  14.394  1.00  1.030          H  
ATOM   7597 1HB  SER B 508      31.689  -2.024  14.176  1.00  1.440          H  
ATOM   7598 2HB  SER B 508      33.108  -2.823  14.839  1.00  1.440          H  
ATOM   7599  HG  SER B 508      31.243  -3.383  15.935  1.00  1.440          H  
ATOM   7600  N   VAL B 509      31.186   0.697  14.580  1.00  0.790          N  
ATOM   7601  CA  VAL B 509      30.045   1.611  14.659  1.00  0.760          C  
ATOM   7602  C   VAL B 509      28.889   1.038  13.838  1.00  0.680          C  
ATOM   7603  O   VAL B 509      29.103   0.527  12.741  1.00  0.650          O  
ATOM   7604  CB  VAL B 509      30.453   3.028  14.216  1.00  1.080          C  
ATOM   7605  CG1 VAL B 509      29.280   3.994  14.256  1.00  1.080          C  
ATOM   7606  CG2 VAL B 509      31.485   3.507  15.163  1.00  1.080          C  
ATOM   7607  H   VAL B 509      31.444   0.332  13.673  1.00  0.950          H  
ATOM   7608  HA  VAL B 509      29.720   1.673  15.701  1.00  0.910          H  
ATOM   7609  HB  VAL B 509      30.834   3.004  13.198  1.00  1.290          H  
ATOM   7610 1HG1 VAL B 509      29.588   4.987  13.967  1.00  1.290          H  
ATOM   7611 2HG1 VAL B 509      28.514   3.674  13.590  1.00  1.290          H  
ATOM   7612 3HG1 VAL B 509      28.913   4.026  15.258  1.00  1.290          H  
ATOM   7613 1HG2 VAL B 509      31.779   4.484  14.907  1.00  1.290          H  
ATOM   7614 2HG2 VAL B 509      31.066   3.511  16.169  1.00  1.290          H  
ATOM   7615 3HG2 VAL B 509      32.356   2.867  15.140  1.00  1.290          H  
ATOM   7616  N   ARG B 510      27.673   1.087  14.385  1.00  0.670          N  
ATOM   7617  CA  ARG B 510      26.499   0.525  13.706  1.00  0.610          C  
ATOM   7618  C   ARG B 510      25.687   1.462  12.809  1.00  0.570          C  
ATOM   7619  O   ARG B 510      24.682   1.036  12.240  1.00  0.630          O  
ATOM   7620  CB  ARG B 510      25.560  -0.094  14.720  1.00  0.880          C  
ATOM   7621  CG  ARG B 510      26.082  -1.334  15.377  1.00  0.880          C  
ATOM   7622  CD  ARG B 510      25.118  -1.868  16.339  1.00  0.880          C  
ATOM   7623  NE  ARG B 510      25.664  -2.997  17.071  1.00  0.880          N  
ATOM   7624  CZ  ARG B 510      25.612  -4.291  16.724  1.00  0.880          C  
ATOM   7625  NH1 ARG B 510      25.003  -4.704  15.624  1.00  0.880          N  
ATOM   7626  NH2 ARG B 510      26.204  -5.140  17.536  1.00  0.880          N  
ATOM   7627  H   ARG B 510      27.576   1.551  15.296  1.00  0.800          H  
ATOM   7628  HA  ARG B 510      26.860  -0.286  13.074  1.00  0.730          H  
ATOM   7629 1HB  ARG B 510      25.389   0.625  15.516  1.00  1.050          H  
ATOM   7630 2HB  ARG B 510      24.599  -0.321  14.261  1.00  1.050          H  
ATOM   7631 1HG  ARG B 510      26.280  -2.093  14.622  1.00  1.050          H  
ATOM   7632 2HG  ARG B 510      27.004  -1.104  15.911  1.00  1.050          H  
ATOM   7633 1HD  ARG B 510      24.886  -1.094  17.037  1.00  1.050          H  
ATOM   7634 2HD  ARG B 510      24.205  -2.177  15.838  1.00  1.050          H  
ATOM   7635  HE  ARG B 510      26.172  -2.803  17.946  1.00  1.050          H  
ATOM   7636 1HH1 ARG B 510      24.558  -4.043  15.011  1.00  1.050          H  
ATOM   7637 2HH1 ARG B 510      24.985  -5.688  15.397  1.00  1.050          H  
ATOM   7638 1HH2 ARG B 510      26.671  -4.746  18.373  1.00  1.050          H  
ATOM   7639 2HH2 ARG B 510      26.204  -6.128  17.345  1.00  1.050          H  
ATOM   7640  N   GLY B 511      26.092   2.713  12.669  1.00  0.470          N  
ATOM   7641  CA  GLY B 511      25.353   3.627  11.802  1.00  0.410          C  
ATOM   7642  C   GLY B 511      25.799   5.082  11.890  1.00  0.330          C  
ATOM   7643  O   GLY B 511      26.496   5.488  12.834  1.00  0.330          O  
ATOM   7644  H   GLY B 511      26.914   3.013  13.162  1.00  0.560          H  
ATOM   7645 1HA  GLY B 511      25.453   3.292  10.774  1.00  0.490          H  
ATOM   7646 2HA  GLY B 511      24.289   3.561  12.030  1.00  0.490          H  
ATOM   7647  N   LEU B 512      25.374   5.825  10.867  1.00  0.320          N  
ATOM   7648  CA  LEU B 512      25.683   7.240  10.633  1.00  0.320          C  
ATOM   7649  C   LEU B 512      24.546   8.122  10.137  1.00  0.340          C  
ATOM   7650  O   LEU B 512      23.788   7.703   9.268  1.00  0.310          O  
ATOM   7651  CB  LEU B 512      26.765   7.282   9.558  1.00  0.450          C  
ATOM   7652  CG  LEU B 512      27.133   8.633   8.897  1.00  0.450          C  
ATOM   7653  CD1 LEU B 512      27.813   9.590   9.854  1.00  0.450          C  
ATOM   7654  CD2 LEU B 512      28.002   8.334   7.710  1.00  0.450          C  
ATOM   7655  H   LEU B 512      24.848   5.310  10.150  1.00  0.380          H  
ATOM   7656  HA  LEU B 512      26.054   7.649  11.564  1.00  0.380          H  
ATOM   7657 1HB  LEU B 512      27.654   6.846   9.959  1.00  0.540          H  
ATOM   7658 2HB  LEU B 512      26.423   6.664   8.792  1.00  0.540          H  
ATOM   7659  HG  LEU B 512      26.236   9.109   8.554  1.00  0.540          H  
ATOM   7660 1HD1 LEU B 512      28.035  10.516   9.327  1.00  0.540          H  
ATOM   7661 2HD1 LEU B 512      27.171   9.812  10.688  1.00  0.540          H  
ATOM   7662 3HD1 LEU B 512      28.726   9.169  10.223  1.00  0.540          H  
ATOM   7663 1HD2 LEU B 512      28.243   9.254   7.201  1.00  0.540          H  
ATOM   7664 2HD2 LEU B 512      28.907   7.833   8.038  1.00  0.540          H  
ATOM   7665 3HD2 LEU B 512      27.479   7.704   7.036  1.00  0.540          H  
ATOM   7666  N   ILE B 513      24.455   9.352  10.652  1.00  0.420          N  
ATOM   7667  CA  ILE B 513      23.519  10.323  10.047  1.00  0.520          C  
ATOM   7668  C   ILE B 513      24.295  11.573   9.634  1.00  0.530          C  
ATOM   7669  O   ILE B 513      24.947  12.229  10.459  1.00  0.520          O  
ATOM   7670  CB  ILE B 513      22.330  10.824  10.921  1.00  0.690          C  
ATOM   7671  CG1 ILE B 513      21.489   9.689  11.454  1.00  0.690          C  
ATOM   7672  CG2 ILE B 513      21.421  11.681   9.972  1.00  0.690          C  
ATOM   7673  CD1 ILE B 513      20.406  10.102  12.464  1.00  0.690          C  
ATOM   7674  H   ILE B 513      25.094   9.585  11.423  1.00  0.500          H  
ATOM   7675  HA  ILE B 513      23.095   9.885   9.148  1.00  0.620          H  
ATOM   7676  HB  ILE B 513      22.655  11.431  11.734  1.00  0.830          H  
ATOM   7677 1HG1 ILE B 513      21.018   9.209  10.655  1.00  0.830          H  
ATOM   7678 2HG1 ILE B 513      22.148   8.978  11.939  1.00  0.830          H  
ATOM   7679 1HG2 ILE B 513      20.563  12.042  10.483  1.00  0.830          H  
ATOM   7680 2HG2 ILE B 513      21.956  12.538   9.578  1.00  0.830          H  
ATOM   7681 3HG2 ILE B 513      21.098  11.066   9.145  1.00  0.830          H  
ATOM   7682 1HD1 ILE B 513      19.881   9.222  12.778  1.00  0.830          H  
ATOM   7683 2HD1 ILE B 513      20.851  10.579  13.325  1.00  0.830          H  
ATOM   7684 3HD1 ILE B 513      19.697  10.774  12.024  1.00  0.830          H  
ATOM   7685  N   VAL B 514      24.178  11.918   8.361  1.00  0.590          N  
ATOM   7686  CA  VAL B 514      24.831  13.087   7.796  1.00  0.640          C  
ATOM   7687  C   VAL B 514      23.849  14.190   7.468  1.00  0.650          C  
ATOM   7688  O   VAL B 514      23.041  14.033   6.556  1.00  0.740          O  
ATOM   7689  CB  VAL B 514      25.516  12.685   6.486  1.00  0.880          C  
ATOM   7690  CG1 VAL B 514      26.145  13.856   5.828  1.00  0.880          C  
ATOM   7691  CG2 VAL B 514      26.547  11.638   6.772  1.00  0.880          C  
ATOM   7692  H   VAL B 514      23.601  11.320   7.756  1.00  0.710          H  
ATOM   7693  HA  VAL B 514      25.565  13.462   8.512  1.00  0.770          H  
ATOM   7694  HB  VAL B 514      24.769  12.290   5.813  1.00  1.050          H  
ATOM   7695 1HG1 VAL B 514      26.582  13.528   4.918  1.00  1.050          H  
ATOM   7696 2HG1 VAL B 514      25.402  14.607   5.606  1.00  1.050          H  
ATOM   7697 3HG1 VAL B 514      26.895  14.259   6.468  1.00  1.050          H  
ATOM   7698 1HG2 VAL B 514      27.034  11.322   5.863  1.00  1.050          H  
ATOM   7699 2HG2 VAL B 514      27.291  12.040   7.460  1.00  1.050          H  
ATOM   7700 3HG2 VAL B 514      26.057  10.801   7.213  1.00  1.050          H  
ATOM   7701  N   PHE B 515      23.976  15.349   8.108  1.00  0.560          N  
ATOM   7702  CA  PHE B 515      23.020  16.416   7.817  1.00  0.550          C  
ATOM   7703  C   PHE B 515      23.661  17.540   7.004  1.00  0.510          C  
ATOM   7704  O   PHE B 515      24.360  18.391   7.558  1.00  0.500          O  
ATOM   7705  CB  PHE B 515      22.498  17.026   9.109  1.00  0.770          C  
ATOM   7706  CG  PHE B 515      21.846  16.078  10.024  1.00  0.770          C  
ATOM   7707  CD1 PHE B 515      22.588  15.450  10.976  1.00  0.770          C  
ATOM   7708  CD2 PHE B 515      20.559  15.825   9.966  1.00  0.770          C  
ATOM   7709  CE1 PHE B 515      22.065  14.600  11.857  1.00  0.770          C  
ATOM   7710  CE2 PHE B 515      19.998  14.975  10.836  1.00  0.770          C  
ATOM   7711  CZ  PHE B 515      20.764  14.357  11.805  1.00  0.770          C  
ATOM   7712  H   PHE B 515      24.664  15.448   8.863  1.00  0.670          H  
ATOM   7713  HA  PHE B 515      22.196  16.011   7.240  1.00  0.660          H  
ATOM   7714 1HB  PHE B 515      23.279  17.491   9.632  1.00  0.930          H  
ATOM   7715 2HB  PHE B 515      21.777  17.804   8.865  1.00  0.930          H  
ATOM   7716  HD1 PHE B 515      23.599  15.650  11.023  1.00  0.930          H  
ATOM   7717  HD2 PHE B 515      19.970  16.311   9.218  1.00  0.930          H  
ATOM   7718  HE1 PHE B 515      22.693  14.124  12.603  1.00  0.930          H  
ATOM   7719  HE2 PHE B 515      18.957  14.789  10.767  1.00  0.930          H  
ATOM   7720  HZ  PHE B 515      20.331  13.666  12.518  1.00  0.930          H  
ATOM   7721  N   GLY B 516      23.489  17.530   5.681  1.00  0.490          N  
ATOM   7722  CA  GLY B 516      24.131  18.571   4.864  1.00  0.470          C  
ATOM   7723  C   GLY B 516      25.655  18.477   4.886  1.00  0.470          C  
ATOM   7724  O   GLY B 516      26.338  19.499   4.914  1.00  0.480          O  
ATOM   7725  H   GLY B 516      22.851  16.839   5.268  1.00  0.590          H  
ATOM   7726 1HA  GLY B 516      23.784  18.492   3.838  1.00  0.560          H  
ATOM   7727 2HA  GLY B 516      23.821  19.548   5.230  1.00  0.560          H  
ATOM   7728  N   GLY B 517      26.181  17.263   4.943  1.00  0.500          N  
ATOM   7729  CA  GLY B 517      27.614  17.034   5.070  1.00  0.530          C  
ATOM   7730  C   GLY B 517      28.472  17.722   4.033  1.00  0.440          C  
ATOM   7731  O   GLY B 517      28.398  17.454   2.834  1.00  0.530          O  
ATOM   7732  H   GLY B 517      25.542  16.488   4.883  1.00  0.600          H  
ATOM   7733 1HA  GLY B 517      27.925  17.355   6.051  1.00  0.640          H  
ATOM   7734 2HA  GLY B 517      27.811  15.967   5.025  1.00  0.640          H  
ATOM   7735  N   MET B 518      29.404  18.525   4.523  1.00  0.420          N  
ATOM   7736  CA  MET B 518      30.306  19.272   3.653  1.00  0.570          C  
ATOM   7737  C   MET B 518      31.508  18.427   3.232  1.00  0.500          C  
ATOM   7738  O   MET B 518      32.630  18.656   3.682  1.00  0.620          O  
ATOM   7739  CB  MET B 518      30.761  20.534   4.380  1.00  0.740          C  
ATOM   7740  CG  MET B 518      29.611  21.486   4.739  1.00  0.740          C  
ATOM   7741  SD  MET B 518      28.776  22.185   3.302  1.00  0.740          S  
ATOM   7742  CE  MET B 518      27.347  22.910   4.106  1.00  0.740          C  
ATOM   7743  H   MET B 518      29.406  18.669   5.538  1.00  0.500          H  
ATOM   7744  HA  MET B 518      29.760  19.552   2.752  1.00  0.680          H  
ATOM   7745 1HB  MET B 518      31.250  20.255   5.309  1.00  0.890          H  
ATOM   7746 2HB  MET B 518      31.485  21.077   3.768  1.00  0.890          H  
ATOM   7747 1HG  MET B 518      28.864  20.943   5.319  1.00  0.890          H  
ATOM   7748 2HG  MET B 518      29.982  22.304   5.357  1.00  0.890          H  
ATOM   7749 1HE  MET B 518      26.709  23.396   3.376  1.00  0.890          H  
ATOM   7750 2HE  MET B 518      26.782  22.122   4.615  1.00  0.890          H  
ATOM   7751 3HE  MET B 518      27.678  23.646   4.836  1.00  0.890          H  
ATOM   7752  N   MET B 519      31.251  17.451   2.359  1.00  0.510          N  
ATOM   7753  CA  MET B 519      32.269  16.472   1.932  1.00  0.500          C  
ATOM   7754  C   MET B 519      33.054  16.854   0.654  1.00  0.660          C  
ATOM   7755  O   MET B 519      33.908  16.086   0.187  1.00  0.770          O  
ATOM   7756  CB  MET B 519      31.626  15.110   1.762  1.00  0.700          C  
ATOM   7757  CG  MET B 519      30.992  14.593   2.957  1.00  0.700          C  
ATOM   7758  SD  MET B 519      30.259  13.054   2.641  1.00  0.700          S  
ATOM   7759  CE  MET B 519      29.031  13.056   3.877  1.00  0.700          C  
ATOM   7760  H   MET B 519      30.267  17.373   2.079  1.00  0.610          H  
ATOM   7761  HA  MET B 519      33.002  16.386   2.736  1.00  0.600          H  
ATOM   7762 1HB  MET B 519      30.913  15.083   0.991  1.00  0.840          H  
ATOM   7763 2HB  MET B 519      32.397  14.392   1.511  1.00  0.840          H  
ATOM   7764 1HG  MET B 519      31.750  14.454   3.723  1.00  0.840          H  
ATOM   7765 2HG  MET B 519      30.233  15.280   3.323  1.00  0.840          H  
ATOM   7766 1HE  MET B 519      28.469  12.133   3.817  1.00  0.840          H  
ATOM   7767 2HE  MET B 519      29.486  13.139   4.856  1.00  0.840          H  
ATOM   7768 3HE  MET B 519      28.381  13.903   3.700  1.00  0.840          H  
ATOM   7769  N   HIS B 520      32.729  18.006   0.059  1.00  0.830          N  
ATOM   7770  CA  HIS B 520      33.416  18.510  -1.143  1.00  1.010          C  
ATOM   7771  C   HIS B 520      34.280  19.732  -0.870  1.00  0.920          C  
ATOM   7772  O   HIS B 520      34.072  20.465   0.096  1.00  0.870          O  
ATOM   7773  CB  HIS B 520      32.492  18.878  -2.332  1.00  1.340          C  
ATOM   7774  CG  HIS B 520      31.996  17.743  -3.191  1.00  1.340          C  
ATOM   7775  ND1 HIS B 520      32.860  16.965  -3.926  1.00  1.340          N  
ATOM   7776  CD2 HIS B 520      30.754  17.322  -3.515  1.00  1.340          C  
ATOM   7777  CE1 HIS B 520      32.172  16.075  -4.630  1.00  1.340          C  
ATOM   7778  NE2 HIS B 520      30.894  16.260  -4.402  1.00  1.340          N  
ATOM   7779  H   HIS B 520      32.013  18.572   0.487  1.00  1.000          H  
ATOM   7780  HA  HIS B 520      34.087  17.735  -1.509  1.00  1.210          H  
ATOM   7781 1HB  HIS B 520      31.614  19.398  -1.944  1.00  1.610          H  
ATOM   7782 2HB  HIS B 520      33.009  19.582  -2.984  1.00  1.610          H  
ATOM   7783  HD2 HIS B 520      29.831  17.744  -3.151  1.00  1.610          H  
ATOM   7784  HE1 HIS B 520      32.593  15.316  -5.294  1.00  1.610          H  
ATOM   7785  HE2 HIS B 520      30.137  15.683  -4.847  1.00  1.610          H  
ATOM   7786  N   TYR B 521      35.225  19.959  -1.778  1.00  1.000          N  
ATOM   7787  CA  TYR B 521      36.108  21.120  -1.786  1.00  1.060          C  
ATOM   7788  C   TYR B 521      36.232  21.548  -3.257  1.00  1.170          C  
ATOM   7789  O   TYR B 521      36.344  20.675  -4.116  1.00  1.610          O  
ATOM   7790  CB  TYR B 521      37.501  20.758  -1.227  1.00  1.460          C  
ATOM   7791  CG  TYR B 521      38.481  21.922  -1.222  1.00  1.460          C  
ATOM   7792  CD1 TYR B 521      38.533  22.773  -0.140  1.00  1.460          C  
ATOM   7793  CD2 TYR B 521      39.293  22.160  -2.326  1.00  1.460          C  
ATOM   7794  CE1 TYR B 521      39.383  23.859  -0.154  1.00  1.460          C  
ATOM   7795  CE2 TYR B 521      40.143  23.245  -2.336  1.00  1.460          C  
ATOM   7796  CZ  TYR B 521      40.183  24.092  -1.256  1.00  1.460          C  
ATOM   7797  OH  TYR B 521      41.016  25.176  -1.269  1.00  1.460          O  
ATOM   7798  H   TYR B 521      35.338  19.282  -2.523  1.00  1.200          H  
ATOM   7799  HA  TYR B 521      35.650  21.909  -1.193  1.00  1.270          H  
ATOM   7800 1HB  TYR B 521      37.396  20.396  -0.200  1.00  1.750          H  
ATOM   7801 2HB  TYR B 521      37.935  19.949  -1.816  1.00  1.750          H  
ATOM   7802  HD1 TYR B 521      37.899  22.583   0.714  1.00  1.750          H  
ATOM   7803  HD2 TYR B 521      39.251  21.491  -3.187  1.00  1.750          H  
ATOM   7804  HE1 TYR B 521      39.424  24.530   0.691  1.00  1.750          H  
ATOM   7805  HE2 TYR B 521      40.778  23.433  -3.203  1.00  1.750          H  
ATOM   7806  HH  TYR B 521      40.947  25.641  -0.433  1.00  1.750          H  
ATOM   7807  N   ARG B 522      36.191  22.853  -3.595  1.00  1.650          N  
ATOM   7808  CA  ARG B 522      36.080  24.006  -2.696  1.00  1.970          C  
ATOM   7809  C   ARG B 522      34.642  24.400  -2.362  1.00  1.860          C  
ATOM   7810  O   ARG B 522      34.350  24.750  -1.222  1.00  2.560          O  
ATOM   7811  CB  ARG B 522      36.813  25.180  -3.316  1.00  2.630          C  
ATOM   7812  CG  ARG B 522      36.840  26.437  -2.503  1.00  2.630          C  
ATOM   7813  CD  ARG B 522      37.710  27.456  -3.122  1.00  2.630          C  
ATOM   7814  NE  ARG B 522      37.625  28.719  -2.420  1.00  2.630          N  
ATOM   7815  CZ  ARG B 522      38.296  29.845  -2.723  1.00  2.630          C  
ATOM   7816  NH1 ARG B 522      39.145  29.896  -3.734  1.00  2.630          N  
ATOM   7817  NH2 ARG B 522      38.073  30.897  -1.968  1.00  2.630          N  
ATOM   7818  H   ARG B 522      36.260  23.055  -4.582  1.00  1.980          H  
ATOM   7819  HA  ARG B 522      36.579  23.787  -1.767  1.00  2.360          H  
ATOM   7820 1HB  ARG B 522      37.844  24.896  -3.513  1.00  3.160          H  
ATOM   7821 2HB  ARG B 522      36.356  25.424  -4.274  1.00  3.160          H  
ATOM   7822 1HG  ARG B 522      35.846  26.852  -2.447  1.00  3.160          H  
ATOM   7823 2HG  ARG B 522      37.205  26.227  -1.494  1.00  3.160          H  
ATOM   7824 1HD  ARG B 522      38.745  27.109  -3.084  1.00  3.160          H  
ATOM   7825 2HD  ARG B 522      37.408  27.611  -4.156  1.00  3.160          H  
ATOM   7826  HE  ARG B 522      36.984  28.787  -1.617  1.00  3.160          H  
ATOM   7827 1HH1 ARG B 522      39.308  29.080  -4.303  1.00  3.160          H  
ATOM   7828 2HH1 ARG B 522      39.636  30.755  -3.938  1.00  3.160          H  
ATOM   7829 1HH2 ARG B 522      37.395  30.787  -1.195  1.00  3.160          H  
ATOM   7830 2HH2 ARG B 522      38.543  31.772  -2.139  1.00  3.160          H  
ATOM   7831  N   GLY B 523      33.745  24.382  -3.348  1.00  1.570          N  
ATOM   7832  CA  GLY B 523      32.374  24.812  -3.090  1.00  1.620          C  
ATOM   7833  C   GLY B 523      31.670  25.428  -4.300  1.00  1.760          C  
ATOM   7834  O   GLY B 523      32.078  25.252  -5.446  1.00  2.540          O  
ATOM   7835  H   GLY B 523      34.011  24.068  -4.270  1.00  1.880          H  
ATOM   7836 1HA  GLY B 523      31.800  23.949  -2.752  1.00  1.940          H  
ATOM   7837 2HA  GLY B 523      32.362  25.516  -2.264  1.00  1.940          H  
ATOM   7838  N   LEU B 524      30.599  26.167  -4.000  1.00  1.750          N  
ATOM   7839  CA  LEU B 524      29.677  26.795  -4.961  1.00  2.410          C  
ATOM   7840  C   LEU B 524      29.795  28.328  -4.991  1.00  2.570          C  
ATOM   7841  O   LEU B 524      28.908  29.024  -5.470  1.00  3.260          O  
ATOM   7842  CB  LEU B 524      28.265  26.432  -4.461  1.00  3.110          C  
ATOM   7843  CG  LEU B 524      26.990  26.830  -5.225  1.00  3.110          C  
ATOM   7844  CD1 LEU B 524      26.951  26.124  -6.579  1.00  3.110          C  
ATOM   7845  CD2 LEU B 524      25.841  26.476  -4.339  1.00  3.110          C  
ATOM   7846  H   LEU B 524      30.372  26.238  -3.019  1.00  2.100          H  
ATOM   7847  HA  LEU B 524      29.878  26.392  -5.953  1.00  2.890          H  
ATOM   7848 1HB  LEU B 524      28.226  25.364  -4.399  1.00  3.730          H  
ATOM   7849 2HB  LEU B 524      28.164  26.817  -3.455  1.00  3.730          H  
ATOM   7850  HG  LEU B 524      26.946  27.887  -5.411  1.00  3.730          H  
ATOM   7851 1HD1 LEU B 524      26.034  26.398  -7.103  1.00  3.730          H  
ATOM   7852 2HD1 LEU B 524      27.808  26.431  -7.177  1.00  3.730          H  
ATOM   7853 3HD1 LEU B 524      26.977  25.045  -6.434  1.00  3.730          H  
ATOM   7854 1HD2 LEU B 524      24.902  26.735  -4.833  1.00  3.730          H  
ATOM   7855 2HD2 LEU B 524      25.895  25.435  -4.156  1.00  3.730          H  
ATOM   7856 3HD2 LEU B 524      25.920  27.023  -3.397  1.00  3.730          H  
ATOM   7857  N   GLU B 525      30.871  28.851  -4.407  1.00  2.190          N  
ATOM   7858  CA  GLU B 525      31.100  30.302  -4.216  1.00  2.650          C  
ATOM   7859  C   GLU B 525      30.016  30.906  -3.300  1.00  2.580          C  
ATOM   7860  O   GLU B 525      29.812  32.120  -3.240  1.00  2.920          O  
ATOM   7861  CB  GLU B 525      31.133  31.063  -5.551  1.00  3.530          C  
ATOM   7862  CG  GLU B 525      32.231  30.625  -6.522  1.00  3.530          C  
ATOM   7863  CD  GLU B 525      32.241  31.452  -7.796  1.00  3.530          C  
ATOM   7864  OE1 GLU B 525      31.278  32.142  -8.023  1.00  3.530          O  
ATOM   7865  OE2 GLU B 525      33.203  31.391  -8.527  1.00  3.530          O  
ATOM   7866  H   GLU B 525      31.582  28.197  -4.100  1.00  2.630          H  
ATOM   7867  HA  GLU B 525      32.065  30.439  -3.726  1.00  3.180          H  
ATOM   7868 1HB  GLU B 525      30.179  30.995  -6.061  1.00  4.230          H  
ATOM   7869 2HB  GLU B 525      31.302  32.121  -5.345  1.00  4.230          H  
ATOM   7870 1HG  GLU B 525      33.198  30.720  -6.030  1.00  4.230          H  
ATOM   7871 2HG  GLU B 525      32.082  29.577  -6.776  1.00  4.230          H  
ATOM   7872  N   TYR B 526      29.391  30.021  -2.539  1.00  2.530          N  
ATOM   7873  CA  TYR B 526      28.406  30.274  -1.515  1.00  2.370          C  
ATOM   7874  C   TYR B 526      29.131  31.068  -0.428  1.00  2.070          C  
ATOM   7875  O   TYR B 526      30.275  30.756  -0.152  1.00  2.060          O  
ATOM   7876  CB  TYR B 526      27.849  28.931  -0.988  1.00  3.380          C  
ATOM   7877  CG  TYR B 526      26.775  29.096   0.011  1.00  3.380          C  
ATOM   7878  CD1 TYR B 526      25.483  29.329  -0.405  1.00  3.380          C  
ATOM   7879  CD2 TYR B 526      27.080  29.093   1.339  1.00  3.380          C  
ATOM   7880  CE1 TYR B 526      24.518  29.574   0.522  1.00  3.380          C  
ATOM   7881  CE2 TYR B 526      26.122  29.333   2.273  1.00  3.380          C  
ATOM   7882  CZ  TYR B 526      24.846  29.582   1.880  1.00  3.380          C  
ATOM   7883  OH  TYR B 526      23.893  29.850   2.837  1.00  3.380          O  
ATOM   7884  H   TYR B 526      29.630  29.065  -2.727  1.00  3.040          H  
ATOM   7885  HA  TYR B 526      27.606  30.864  -1.952  1.00  2.840          H  
ATOM   7886 1HB  TYR B 526      27.449  28.360  -1.820  1.00  4.060          H  
ATOM   7887 2HB  TYR B 526      28.654  28.348  -0.541  1.00  4.060          H  
ATOM   7888  HD1 TYR B 526      25.236  29.339  -1.465  1.00  4.060          H  
ATOM   7889  HD2 TYR B 526      28.082  28.916   1.634  1.00  4.060          H  
ATOM   7890  HE1 TYR B 526      23.507  29.775   0.192  1.00  4.060          H  
ATOM   7891  HE2 TYR B 526      26.366  29.344   3.327  1.00  4.060          H  
ATOM   7892  HH  TYR B 526      23.007  29.963   2.408  1.00  4.060          H  
ATOM   7893  N   PRO B 527      28.544  32.062   0.236  1.00  1.910          N  
ATOM   7894  CA  PRO B 527      29.183  32.868   1.260  1.00  1.600          C  
ATOM   7895  C   PRO B 527      29.813  32.143   2.470  1.00  1.170          C  
ATOM   7896  O   PRO B 527      30.577  32.778   3.199  1.00  0.780          O  
ATOM   7897  CB  PRO B 527      28.033  33.790   1.689  1.00  2.400          C  
ATOM   7898  CG  PRO B 527      26.780  33.118   1.236  1.00  2.400          C  
ATOM   7899  CD  PRO B 527      27.170  32.501  -0.064  1.00  2.400          C  
ATOM   7900  HA  PRO B 527      29.956  33.477   0.768  1.00  1.920          H  
ATOM   7901 1HB  PRO B 527      28.052  33.930   2.780  1.00  2.880          H  
ATOM   7902 2HB  PRO B 527      28.164  34.768   1.224  1.00  2.880          H  
ATOM   7903 1HG  PRO B 527      26.453  32.381   1.986  1.00  2.880          H  
ATOM   7904 2HG  PRO B 527      25.965  33.853   1.138  1.00  2.880          H  
ATOM   7905 1HD  PRO B 527      26.495  31.732  -0.279  1.00  2.880          H  
ATOM   7906 2HD  PRO B 527      27.186  33.259  -0.863  1.00  2.880          H  
ATOM   7907  N   ILE B 528      29.476  30.873   2.750  1.00  1.470          N  
ATOM   7908  CA  ILE B 528      30.115  30.237   3.901  1.00  1.390          C  
ATOM   7909  C   ILE B 528      31.251  29.222   3.481  1.00  1.400          C  
ATOM   7910  O   ILE B 528      32.355  29.708   3.248  1.00  1.340          O  
ATOM   7911  CB  ILE B 528      29.062  29.729   4.924  1.00  1.980          C  
ATOM   7912  CG1 ILE B 528      28.296  30.947   5.497  1.00  1.980          C  
ATOM   7913  CG2 ILE B 528      29.799  28.984   6.111  1.00  1.980          C  
ATOM   7914  CD1 ILE B 528      27.037  30.594   6.286  1.00  1.980          C  
ATOM   7915  H   ILE B 528      28.841  30.369   2.158  1.00  1.760          H  
ATOM   7916  HA  ILE B 528      30.622  31.013   4.459  1.00  1.670          H  
ATOM   7917  HB  ILE B 528      28.329  29.131   4.446  1.00  2.370          H  
ATOM   7918 1HG1 ILE B 528      28.971  31.509   6.144  1.00  2.370          H  
ATOM   7919 2HG1 ILE B 528      27.999  31.592   4.672  1.00  2.370          H  
ATOM   7920 1HG2 ILE B 528      29.080  28.648   6.847  1.00  2.370          H  
ATOM   7921 2HG2 ILE B 528      30.343  28.132   5.773  1.00  2.370          H  
ATOM   7922 3HG2 ILE B 528      30.498  29.671   6.583  1.00  2.370          H  
ATOM   7923 1HD1 ILE B 528      26.568  31.514   6.639  1.00  2.370          H  
ATOM   7924 2HD1 ILE B 528      26.340  30.059   5.644  1.00  2.370          H  
ATOM   7925 3HD1 ILE B 528      27.281  29.977   7.143  1.00  2.370          H  
ATOM   7926  N   PRO B 529      31.088  27.865   3.281  1.00  1.540          N  
ATOM   7927  CA  PRO B 529      32.223  26.938   3.110  1.00  1.540          C  
ATOM   7928  C   PRO B 529      33.379  27.264   2.113  1.00  1.590          C  
ATOM   7929  O   PRO B 529      34.542  27.163   2.523  1.00  1.510          O  
ATOM   7930  CB  PRO B 529      31.509  25.654   2.634  1.00  2.310          C  
ATOM   7931  CG  PRO B 529      30.175  25.709   3.274  1.00  2.310          C  
ATOM   7932  CD  PRO B 529      29.765  27.152   3.166  1.00  2.310          C  
ATOM   7933  HA  PRO B 529      32.642  26.750   4.102  1.00  1.850          H  
ATOM   7934 1HB  PRO B 529      31.477  25.570   1.555  1.00  2.770          H  
ATOM   7935 2HB  PRO B 529      32.080  24.773   2.982  1.00  2.770          H  
ATOM   7936 1HG  PRO B 529      29.478  25.046   2.737  1.00  2.770          H  
ATOM   7937 2HG  PRO B 529      30.223  25.342   4.311  1.00  2.770          H  
ATOM   7938 1HD  PRO B 529      29.313  27.314   2.198  1.00  2.770          H  
ATOM   7939 2HD  PRO B 529      29.091  27.273   3.974  1.00  2.770          H  
ATOM   7940  N   PRO B 530      33.183  27.795   0.885  1.00  1.760          N  
ATOM   7941  CA  PRO B 530      34.276  28.066  -0.031  1.00  1.950          C  
ATOM   7942  C   PRO B 530      35.129  29.241   0.404  1.00  1.740          C  
ATOM   7943  O   PRO B 530      36.155  29.525  -0.225  1.00  1.830          O  
ATOM   7944  CB  PRO B 530      33.570  28.313  -1.352  1.00  2.920          C  
ATOM   7945  CG  PRO B 530      32.262  28.816  -0.971  1.00  2.920          C  
ATOM   7946  CD  PRO B 530      31.877  28.123   0.326  1.00  2.920          C  
ATOM   7947  HA  PRO B 530      34.892  27.157  -0.098  1.00  2.340          H  
ATOM   7948 1HB  PRO B 530      34.141  29.045  -1.944  1.00  3.510          H  
ATOM   7949 2HB  PRO B 530      33.539  27.396  -1.930  1.00  3.510          H  
ATOM   7950 1HG  PRO B 530      32.332  29.900  -0.878  1.00  3.510          H  
ATOM   7951 2HG  PRO B 530      31.554  28.614  -1.747  1.00  3.510          H  
ATOM   7952 1HD  PRO B 530      31.355  28.856   0.902  1.00  3.510          H  
ATOM   7953 2HD  PRO B 530      31.278  27.245   0.121  1.00  3.510          H  
ATOM   7954  N   PHE B 531      34.744  29.923   1.489  1.00  1.510          N  
ATOM   7955  CA  PHE B 531      35.576  31.001   1.948  1.00  1.380          C  
ATOM   7956  C   PHE B 531      35.881  30.726   3.406  1.00  1.030          C  
ATOM   7957  O   PHE B 531      36.165  31.624   4.191  1.00  1.040          O  
ATOM   7958  CB  PHE B 531      34.821  32.315   1.822  1.00  1.980          C  
ATOM   7959  CG  PHE B 531      34.318  32.612   0.438  1.00  1.980          C  
ATOM   7960  CD1 PHE B 531      32.966  32.520   0.154  1.00  1.980          C  
ATOM   7961  CD2 PHE B 531      35.176  32.969  -0.580  1.00  1.980          C  
ATOM   7962  CE1 PHE B 531      32.488  32.787  -1.111  1.00  1.980          C  
ATOM   7963  CE2 PHE B 531      34.700  33.231  -1.848  1.00  1.980          C  
ATOM   7964  CZ  PHE B 531      33.345  33.139  -2.108  1.00  1.980          C  
ATOM   7965  H   PHE B 531      33.883  29.717   2.008  1.00  1.810          H  
ATOM   7966  HA  PHE B 531      36.506  31.033   1.386  1.00  1.660          H  
ATOM   7967 1HB  PHE B 531      33.967  32.298   2.493  1.00  2.380          H  
ATOM   7968 2HB  PHE B 531      35.468  33.113   2.123  1.00  2.380          H  
ATOM   7969  HD1 PHE B 531      32.273  32.228   0.945  1.00  2.380          H  
ATOM   7970  HD2 PHE B 531      36.244  33.045  -0.371  1.00  2.380          H  
ATOM   7971  HE1 PHE B 531      31.417  32.710  -1.317  1.00  2.380          H  
ATOM   7972  HE2 PHE B 531      35.392  33.513  -2.640  1.00  2.380          H  
ATOM   7973  HZ  PHE B 531      32.957  33.344  -3.107  1.00  2.380          H  
ATOM   7974  N   VAL B 532      35.930  29.438   3.714  1.00  1.070          N  
ATOM   7975  CA  VAL B 532      36.289  28.898   5.007  1.00  0.860          C  
ATOM   7976  C   VAL B 532      37.346  27.831   4.804  1.00  0.730          C  
ATOM   7977  O   VAL B 532      38.450  27.899   5.352  1.00  0.540          O  
ATOM   7978  CB  VAL B 532      35.058  28.297   5.717  1.00  1.290          C  
ATOM   7979  CG1 VAL B 532      35.445  27.711   6.946  1.00  1.290          C  
ATOM   7980  CG2 VAL B 532      34.081  29.328   6.001  1.00  1.290          C  
ATOM   7981  H   VAL B 532      35.646  28.776   2.994  1.00  1.280          H  
ATOM   7982  HA  VAL B 532      36.702  29.698   5.622  1.00  1.030          H  
ATOM   7983  HB  VAL B 532      34.607  27.538   5.099  1.00  1.550          H  
ATOM   7984 1HG1 VAL B 532      34.579  27.344   7.422  1.00  1.550          H  
ATOM   7985 2HG1 VAL B 532      36.127  26.909   6.763  1.00  1.550          H  
ATOM   7986 3HG1 VAL B 532      35.908  28.468   7.562  1.00  1.550          H  
ATOM   7987 1HG2 VAL B 532      33.219  28.890   6.504  1.00  1.550          H  
ATOM   7988 2HG2 VAL B 532      34.538  30.071   6.640  1.00  1.550          H  
ATOM   7989 3HG2 VAL B 532      33.777  29.771   5.091  1.00  1.550          H  
ATOM   7990  N   LEU B 533      36.982  26.858   3.970  1.00  0.960          N  
ATOM   7991  CA  LEU B 533      37.734  25.648   3.721  1.00  0.990          C  
ATOM   7992  C   LEU B 533      39.186  25.824   3.258  1.00  0.930          C  
ATOM   7993  O   LEU B 533      40.038  25.053   3.667  1.00  0.820          O  
ATOM   7994  CB  LEU B 533      36.942  24.784   2.728  1.00  1.370          C  
ATOM   7995  CG  LEU B 533      35.931  23.719   3.314  1.00  1.370          C  
ATOM   7996  CD1 LEU B 533      35.014  24.340   4.414  1.00  1.370          C  
ATOM   7997  CD2 LEU B 533      35.077  23.205   2.151  1.00  1.370          C  
ATOM   7998  H   LEU B 533      36.062  26.930   3.535  1.00  1.150          H  
ATOM   7999  HA  LEU B 533      37.771  25.120   4.663  1.00  1.190          H  
ATOM   8000 1HB  LEU B 533      36.376  25.435   2.062  1.00  1.650          H  
ATOM   8001 2HB  LEU B 533      37.646  24.244   2.145  1.00  1.650          H  
ATOM   8002  HG  LEU B 533      36.467  22.893   3.739  1.00  1.650          H  
ATOM   8003 1HD1 LEU B 533      34.322  23.582   4.773  1.00  1.650          H  
ATOM   8004 2HD1 LEU B 533      35.603  24.702   5.257  1.00  1.650          H  
ATOM   8005 3HD1 LEU B 533      34.457  25.156   4.001  1.00  1.650          H  
ATOM   8006 1HD2 LEU B 533      34.372  22.452   2.512  1.00  1.650          H  
ATOM   8007 2HD2 LEU B 533      34.518  24.035   1.703  1.00  1.650          H  
ATOM   8008 3HD2 LEU B 533      35.705  22.753   1.389  1.00  1.650          H  
ATOM   8009  N   PRO B 534      39.588  26.804   2.452  1.00  1.090          N  
ATOM   8010  CA  PRO B 534      40.986  26.942   2.087  1.00  1.260          C  
ATOM   8011  C   PRO B 534      41.888  27.087   3.336  1.00  1.090          C  
ATOM   8012  O   PRO B 534      43.086  26.799   3.273  1.00  1.310          O  
ATOM   8013  CB  PRO B 534      40.972  28.199   1.209  1.00  1.890          C  
ATOM   8014  CG  PRO B 534      39.551  28.247   0.638  1.00  1.890          C  
ATOM   8015  CD  PRO B 534      38.667  27.731   1.756  1.00  1.890          C  
ATOM   8016  HA  PRO B 534      41.293  26.064   1.503  1.00  1.510          H  
ATOM   8017 1HB  PRO B 534      41.214  29.083   1.820  1.00  2.270          H  
ATOM   8018 2HB  PRO B 534      41.748  28.124   0.432  1.00  2.270          H  
ATOM   8019 1HG  PRO B 534      39.290  29.274   0.344  1.00  2.270          H  
ATOM   8020 2HG  PRO B 534      39.485  27.631  -0.272  1.00  2.270          H  
ATOM   8021 1HD  PRO B 534      38.397  28.580   2.388  1.00  2.270          H  
ATOM   8022 2HD  PRO B 534      37.792  27.215   1.336  1.00  2.270          H  
ATOM   8023  N   GLY B 535      41.310  27.495   4.484  1.00  0.820          N  
ATOM   8024  CA  GLY B 535      42.042  27.691   5.729  1.00  0.830          C  
ATOM   8025  C   GLY B 535      42.669  26.433   6.345  1.00  0.690          C  
ATOM   8026  O   GLY B 535      43.364  26.526   7.353  1.00  0.860          O  
ATOM   8027  H   GLY B 535      40.305  27.680   4.545  1.00  0.980          H  
ATOM   8028 1HA  GLY B 535      42.824  28.431   5.560  1.00  1.000          H  
ATOM   8029 2HA  GLY B 535      41.359  28.131   6.455  1.00  1.000          H  
ATOM   8030  N   TYR B 536      42.500  25.259   5.732  1.00  0.860          N  
ATOM   8031  CA  TYR B 536      43.104  24.060   6.317  1.00  1.010          C  
ATOM   8032  C   TYR B 536      44.540  23.814   5.933  1.00  1.260          C  
ATOM   8033  O   TYR B 536      45.141  22.848   6.424  1.00  1.260          O  
ATOM   8034  CB  TYR B 536      42.377  22.817   5.893  1.00  1.350          C  
ATOM   8035  CG  TYR B 536      41.079  22.765   6.350  1.00  1.350          C  
ATOM   8036  CD1 TYR B 536      40.155  22.887   5.446  1.00  1.350          C  
ATOM   8037  CD2 TYR B 536      40.763  22.626   7.672  1.00  1.350          C  
ATOM   8038  CE1 TYR B 536      38.907  22.887   5.770  1.00  1.350          C  
ATOM   8039  CE2 TYR B 536      39.466  22.629   7.997  1.00  1.350          C  
ATOM   8040  CZ  TYR B 536      38.556  22.764   7.012  1.00  1.350          C  
ATOM   8041  OH  TYR B 536      37.310  22.780   7.271  1.00  1.350          O  
ATOM   8042  H   TYR B 536      41.884  25.201   4.911  1.00  1.030          H  
ATOM   8043  HA  TYR B 536      43.055  24.169   7.398  1.00  1.210          H  
ATOM   8044 1HB  TYR B 536      42.354  22.775   4.812  1.00  1.620          H  
ATOM   8045 2HB  TYR B 536      42.889  21.961   6.222  1.00  1.620          H  
ATOM   8046  HD1 TYR B 536      40.429  22.969   4.406  1.00  1.620          H  
ATOM   8047  HD2 TYR B 536      41.523  22.534   8.438  1.00  1.620          H  
ATOM   8048  HE1 TYR B 536      38.175  22.975   5.011  1.00  1.620          H  
ATOM   8049  HE2 TYR B 536      39.151  22.542   9.005  1.00  1.620          H  
ATOM   8050  HH  TYR B 536      36.814  22.762   6.451  1.00  1.620          H  
ATOM   8051  N   TYR B 537      45.060  24.640   5.038  1.00  1.630          N  
ATOM   8052  CA  TYR B 537      46.402  24.509   4.492  1.00  2.110          C  
ATOM   8053  C   TYR B 537      46.994  25.876   4.160  1.00  2.110          C  
ATOM   8054  O   TYR B 537      46.412  26.904   4.506  1.00  2.440          O  
ATOM   8055  CB  TYR B 537      46.415  23.619   3.257  1.00  2.760          C  
ATOM   8056  CG  TYR B 537      46.062  22.137   3.427  1.00  2.760          C  
ATOM   8057  CD1 TYR B 537      44.779  21.717   3.375  1.00  2.760          C  
ATOM   8058  CD2 TYR B 537      47.075  21.203   3.601  1.00  2.760          C  
ATOM   8059  CE1 TYR B 537      44.481  20.387   3.502  1.00  2.760          C  
ATOM   8060  CE2 TYR B 537      46.774  19.863   3.721  1.00  2.760          C  
ATOM   8061  CZ  TYR B 537      45.478  19.458   3.672  1.00  2.760          C  
ATOM   8062  OH  TYR B 537      45.161  18.130   3.793  1.00  2.760          O  
ATOM   8063  H   TYR B 537      44.466  25.403   4.683  1.00  1.960          H  
ATOM   8064  HA  TYR B 537      47.039  24.053   5.250  1.00  2.530          H  
ATOM   8065 1HB  TYR B 537      45.749  24.045   2.503  1.00  3.310          H  
ATOM   8066 2HB  TYR B 537      47.400  23.660   2.866  1.00  3.310          H  
ATOM   8067  HD1 TYR B 537      43.986  22.443   3.236  1.00  3.310          H  
ATOM   8068  HD2 TYR B 537      48.113  21.530   3.639  1.00  3.310          H  
ATOM   8069  HE1 TYR B 537      43.463  20.076   3.465  1.00  3.310          H  
ATOM   8070  HE2 TYR B 537      47.570  19.134   3.855  1.00  3.310          H  
ATOM   8071  HH  TYR B 537      45.968  17.615   3.932  1.00  3.310          H  
ATOM   8072  N   GLY B 538      48.237  25.896   3.652  1.00  2.140          N  
ATOM   8073  CA  GLY B 538      48.900  27.144   3.297  1.00  2.140          C  
ATOM   8074  C   GLY B 538      48.196  27.771   2.105  1.00  2.010          C  
ATOM   8075  O   GLY B 538      47.871  28.962   2.090  1.00  2.490          O  
ATOM   8076  H   GLY B 538      48.697  25.031   3.349  1.00  2.570          H  
ATOM   8077 1HA  GLY B 538      48.891  27.828   4.145  1.00  2.570          H  
ATOM   8078 2HA  GLY B 538      49.937  26.937   3.040  1.00  2.570          H  
ATOM   8079  N   THR B 539      47.976  26.930   1.100  1.00  1.620          N  
ATOM   8080  CA  THR B 539      47.349  27.319  -0.158  1.00  1.630          C  
ATOM   8081  C   THR B 539      46.154  26.422  -0.472  1.00  1.290          C  
ATOM   8082  O   THR B 539      45.815  25.520   0.293  1.00  1.300          O  
ATOM   8083  CB  THR B 539      48.341  27.200  -1.327  1.00  2.280          C  
ATOM   8084  OG1 THR B 539      48.590  25.809  -1.586  1.00  2.280          O  
ATOM   8085  CG2 THR B 539      49.663  27.870  -0.941  1.00  2.280          C  
ATOM   8086  H   THR B 539      48.333  25.969   1.210  1.00  1.940          H  
ATOM   8087  HA  THR B 539      46.998  28.348  -0.079  1.00  1.960          H  
ATOM   8088  HB  THR B 539      47.927  27.673  -2.217  1.00  2.730          H  
ATOM   8089  HG1 THR B 539      49.220  25.726  -2.314  1.00  2.730          H  
ATOM   8090 1HG2 THR B 539      50.369  27.778  -1.765  1.00  2.730          H  
ATOM   8091 2HG2 THR B 539      49.487  28.923  -0.728  1.00  2.730          H  
ATOM   8092 3HG2 THR B 539      50.085  27.387  -0.062  1.00  2.730          H  
ATOM   8093  N   ASP B 540      45.458  26.712  -1.575  1.00  2.330          N  
ATOM   8094  CA  ASP B 540      44.350  25.874  -2.030  1.00  3.150          C  
ATOM   8095  C   ASP B 540      44.902  24.644  -2.753  1.00  3.080          C  
ATOM   8096  O   ASP B 540      44.377  23.526  -2.642  1.00  3.480          O  
ATOM   8097  CB  ASP B 540      43.490  26.691  -2.976  1.00  4.080          C  
ATOM   8098  CG  ASP B 540      44.353  27.224  -4.118  1.00  4.080          C  
ATOM   8099  OD1 ASP B 540      45.551  27.436  -3.869  1.00  4.080          O  
ATOM   8100  OD2 ASP B 540      43.882  27.324  -5.233  1.00  4.080          O  
ATOM   8101  H   ASP B 540      45.744  27.493  -2.167  1.00  2.800          H  
ATOM   8102  HA  ASP B 540      43.763  25.552  -1.168  1.00  3.780          H  
ATOM   8103 1HB  ASP B 540      42.690  26.067  -3.378  1.00  4.900          H  
ATOM   8104 2HB  ASP B 540      43.031  27.521  -2.442  1.00  4.900          H  
ATOM   8105  N   GLU B 541      46.053  24.855  -3.391  1.00  2.620          N  
ATOM   8106  CA  GLU B 541      46.768  23.816  -4.122  1.00  2.490          C  
ATOM   8107  C   GLU B 541      47.130  22.710  -3.165  1.00  2.750          C  
ATOM   8108  O   GLU B 541      47.072  21.538  -3.515  1.00  2.840          O  
ATOM   8109  CB  GLU B 541      48.018  24.360  -4.814  1.00  3.540          C  
ATOM   8110  CG  GLU B 541      48.815  23.314  -5.628  1.00  3.540          C  
ATOM   8111  CD  GLU B 541      48.071  22.721  -6.825  1.00  3.540          C  
ATOM   8112  OE1 GLU B 541      47.120  23.319  -7.307  1.00  3.540          O  
ATOM   8113  OE2 GLU B 541      48.468  21.670  -7.265  1.00  3.540          O  
ATOM   8114  H   GLU B 541      46.351  25.833  -3.431  1.00  3.140          H  
ATOM   8115  HA  GLU B 541      46.110  23.403  -4.880  1.00  2.990          H  
ATOM   8116 1HB  GLU B 541      47.737  25.173  -5.482  1.00  4.250          H  
ATOM   8117 2HB  GLU B 541      48.690  24.771  -4.069  1.00  4.250          H  
ATOM   8118 1HG  GLU B 541      49.724  23.789  -5.991  1.00  4.250          H  
ATOM   8119 2HG  GLU B 541      49.114  22.505  -4.962  1.00  4.250          H  
ATOM   8120  N   ASP B 542      47.448  23.067  -1.930  1.00  2.980          N  
ATOM   8121  CA  ASP B 542      47.791  22.077  -0.934  1.00  3.360          C  
ATOM   8122  C   ASP B 542      46.666  21.050  -0.739  1.00  3.750          C  
ATOM   8123  O   ASP B 542      46.960  19.880  -0.488  1.00  4.090          O  
ATOM   8124  CB  ASP B 542      48.036  22.731   0.404  1.00  4.550          C  
ATOM   8125  CG  ASP B 542      49.321  23.565   0.569  1.00  4.550          C  
ATOM   8126  OD1 ASP B 542      50.224  23.450  -0.230  1.00  4.550          O  
ATOM   8127  OD2 ASP B 542      49.367  24.355   1.539  1.00  4.550          O  
ATOM   8128  H   ASP B 542      47.516  24.063  -1.709  1.00  3.580          H  
ATOM   8129  HA  ASP B 542      48.692  21.558  -1.257  1.00  4.030          H  
ATOM   8130 1HB  ASP B 542      47.188  23.374   0.598  1.00  5.460          H  
ATOM   8131 2HB  ASP B 542      48.044  21.960   1.149  1.00  5.460          H  
ATOM   8132  N   VAL B 543      45.382  21.451  -0.844  1.00  3.760          N  
ATOM   8133  CA  VAL B 543      44.291  20.492  -0.671  1.00  4.210          C  
ATOM   8134  C   VAL B 543      44.290  19.579  -1.873  1.00  4.320          C  
ATOM   8135  O   VAL B 543      44.135  18.370  -1.759  1.00  4.710          O  
ATOM   8136  CB  VAL B 543      42.894  21.166  -0.587  1.00  5.710          C  
ATOM   8137  CG1 VAL B 543      41.783  20.081  -0.570  1.00  5.710          C  
ATOM   8138  CG2 VAL B 543      42.781  21.994   0.644  1.00  5.710          C  
ATOM   8139  H   VAL B 543      45.142  22.407  -1.110  1.00  4.510          H  
ATOM   8140  HA  VAL B 543      44.469  19.903   0.230  1.00  5.050          H  
ATOM   8141  HB  VAL B 543      42.751  21.800  -1.465  1.00  6.860          H  
ATOM   8142 1HG1 VAL B 543      40.823  20.550  -0.510  1.00  6.860          H  
ATOM   8143 2HG1 VAL B 543      41.816  19.467  -1.474  1.00  6.860          H  
ATOM   8144 3HG1 VAL B 543      41.914  19.446   0.286  1.00  6.860          H  
ATOM   8145 1HG2 VAL B 543      41.806  22.461   0.686  1.00  6.860          H  
ATOM   8146 2HG2 VAL B 543      42.893  21.352   1.479  1.00  6.860          H  
ATOM   8147 3HG2 VAL B 543      43.556  22.767   0.645  1.00  6.860          H  
ATOM   8148  N   ARG B 544      44.404  20.187  -3.049  1.00  4.010          N  
ATOM   8149  CA  ARG B 544      44.393  19.441  -4.300  1.00  4.150          C  
ATOM   8150  C   ARG B 544      45.555  18.434  -4.394  1.00  4.230          C  
ATOM   8151  O   ARG B 544      45.398  17.335  -4.929  1.00  4.590          O  
ATOM   8152  CB  ARG B 544      44.455  20.419  -5.468  1.00  5.750          C  
ATOM   8153  CG  ARG B 544      43.171  21.243  -5.683  1.00  5.750          C  
ATOM   8154  CD  ARG B 544      43.178  21.976  -6.995  1.00  5.750          C  
ATOM   8155  NE  ARG B 544      44.171  23.067  -7.027  1.00  5.750          N  
ATOM   8156  CZ  ARG B 544      43.958  24.350  -6.647  1.00  5.750          C  
ATOM   8157  NH1 ARG B 544      42.801  24.782  -6.206  1.00  5.750          N  
ATOM   8158  NH2 ARG B 544      44.951  25.198  -6.715  1.00  5.750          N  
ATOM   8159  H   ARG B 544      44.497  21.207  -3.049  1.00  4.810          H  
ATOM   8160  HA  ARG B 544      43.454  18.888  -4.356  1.00  4.980          H  
ATOM   8161 1HB  ARG B 544      45.274  21.116  -5.317  1.00  6.900          H  
ATOM   8162 2HB  ARG B 544      44.663  19.873  -6.386  1.00  6.900          H  
ATOM   8163 1HG  ARG B 544      42.306  20.583  -5.651  1.00  6.900          H  
ATOM   8164 2HG  ARG B 544      43.093  21.983  -4.879  1.00  6.900          H  
ATOM   8165 1HD  ARG B 544      43.430  21.272  -7.790  1.00  6.900          H  
ATOM   8166 2HD  ARG B 544      42.194  22.392  -7.190  1.00  6.900          H  
ATOM   8167  HE  ARG B 544      45.131  22.851  -7.346  1.00  6.900          H  
ATOM   8168 1HH1 ARG B 544      42.009  24.172  -6.131  1.00  6.900          H  
ATOM   8169 2HH1 ARG B 544      42.750  25.772  -5.914  1.00  6.900          H  
ATOM   8170 1HH2 ARG B 544      45.870  24.859  -7.024  1.00  6.900          H  
ATOM   8171 2HH2 ARG B 544      44.797  26.175  -6.415  1.00  6.900          H  
ATOM   8172  N   ALA B 545      46.722  18.839  -3.898  1.00  3.970          N  
ATOM   8173  CA  ALA B 545      47.933  18.035  -3.905  1.00  4.040          C  
ATOM   8174  C   ALA B 545      47.949  16.933  -2.837  1.00  4.400          C  
ATOM   8175  O   ALA B 545      48.437  15.827  -3.089  1.00  4.470          O  
ATOM   8176  CB  ALA B 545      49.129  18.945  -3.692  1.00  5.630          C  
ATOM   8177  H   ALA B 545      46.768  19.783  -3.526  1.00  4.760          H  
ATOM   8178  HA  ALA B 545      48.010  17.560  -4.880  1.00  4.850          H  
ATOM   8179 1HB  ALA B 545      50.045  18.362  -3.737  1.00  6.750          H  
ATOM   8180 2HB  ALA B 545      49.141  19.714  -4.472  1.00  6.750          H  
ATOM   8181 3HB  ALA B 545      49.044  19.424  -2.717  1.00  6.750          H  
ATOM   8182  N   HIS B 546      47.449  17.235  -1.639  1.00  4.680          N  
ATOM   8183  CA  HIS B 546      47.456  16.304  -0.524  1.00  5.130          C  
ATOM   8184  C   HIS B 546      46.560  15.096  -0.787  1.00  4.410          C  
ATOM   8185  O   HIS B 546      45.483  15.201  -1.369  1.00  4.950          O  
ATOM   8186  CB  HIS B 546      47.051  17.008   0.774  1.00  7.000          C  
ATOM   8187  CG  HIS B 546      47.355  16.228   2.024  1.00  7.000          C  
ATOM   8188  ND1 HIS B 546      46.624  15.128   2.455  1.00  7.000          N  
ATOM   8189  CD2 HIS B 546      48.334  16.405   2.930  1.00  7.000          C  
ATOM   8190  CE1 HIS B 546      47.160  14.671   3.563  1.00  7.000          C  
ATOM   8191  NE2 HIS B 546      48.193  15.431   3.874  1.00  7.000          N  
ATOM   8192  H   HIS B 546      47.090  18.175  -1.456  1.00  5.620          H  
ATOM   8193  HA  HIS B 546      48.469  15.927  -0.384  1.00  6.160          H  
ATOM   8194 1HB  HIS B 546      47.589  17.945   0.851  1.00  8.400          H  
ATOM   8195 2HB  HIS B 546      45.999  17.252   0.746  1.00  8.400          H  
ATOM   8196  HD1 HIS B 546      45.815  14.664   2.004  1.00  8.400          H  
ATOM   8197  HD2 HIS B 546      49.141  17.134   3.013  1.00  8.400          H  
ATOM   8198  HE1 HIS B 546      46.750  13.805   4.051  1.00  8.400          H  
ATOM   8199  N   GLU B 547      47.001  13.936  -0.326  1.00  3.380          N  
ATOM   8200  CA  GLU B 547      46.247  12.701  -0.457  1.00  2.730          C  
ATOM   8201  C   GLU B 547      44.790  12.886   0.045  1.00  2.940          C  
ATOM   8202  O   GLU B 547      44.585  13.487   1.099  1.00  3.370          O  
ATOM   8203  CB  GLU B 547      46.928  11.616   0.381  1.00  4.080          C  
ATOM   8204  CG  GLU B 547      46.327  10.235   0.263  1.00  4.080          C  
ATOM   8205  CD  GLU B 547      47.022   9.233   1.105  1.00  4.080          C  
ATOM   8206  OE1 GLU B 547      47.985   9.578   1.740  1.00  4.080          O  
ATOM   8207  OE2 GLU B 547      46.577   8.114   1.131  1.00  4.080          O  
ATOM   8208  H   GLU B 547      47.903  13.916   0.133  1.00  4.060          H  
ATOM   8209  HA  GLU B 547      46.289  12.407  -1.497  1.00  3.280          H  
ATOM   8210 1HB  GLU B 547      47.979  11.546   0.094  1.00  4.900          H  
ATOM   8211 2HB  GLU B 547      46.900  11.904   1.436  1.00  4.900          H  
ATOM   8212 1HG  GLU B 547      45.306  10.262   0.558  1.00  4.900          H  
ATOM   8213 2HG  GLU B 547      46.372   9.918  -0.776  1.00  4.900          H  
ATOM   8214  N   PRO B 548      43.755  12.420  -0.704  1.00  3.080          N  
ATOM   8215  CA  PRO B 548      42.327  12.463  -0.361  1.00  3.530          C  
ATOM   8216  C   PRO B 548      41.992  11.842   1.015  1.00  2.510          C  
ATOM   8217  O   PRO B 548      40.943  12.166   1.614  1.00  2.570          O  
ATOM   8218  CB  PRO B 548      41.707  11.613  -1.483  1.00  5.290          C  
ATOM   8219  CG  PRO B 548      42.614  11.829  -2.658  1.00  5.290          C  
ATOM   8220  CD  PRO B 548      44.009  11.915  -2.076  1.00  5.290          C  
ATOM   8221  HA  PRO B 548      41.974  13.491  -0.430  1.00  4.240          H  
ATOM   8222 1HB  PRO B 548      41.640  10.557  -1.182  1.00  6.350          H  
ATOM   8223 2HB  PRO B 548      40.676  11.949  -1.682  1.00  6.350          H  
ATOM   8224 1HG  PRO B 548      42.499  11.006  -3.384  1.00  6.350          H  
ATOM   8225 2HG  PRO B 548      42.323  12.758  -3.187  1.00  6.350          H  
ATOM   8226 1HD  PRO B 548      44.498  10.928  -2.064  1.00  6.350          H  
ATOM   8227 2HD  PRO B 548      44.553  12.665  -2.681  1.00  6.350          H  
ATOM   8228  N   LEU B 549      42.802  10.883   1.464  1.00  2.310          N  
ATOM   8229  CA  LEU B 549      42.684  10.158   2.743  1.00  1.680          C  
ATOM   8230  C   LEU B 549      41.363   9.411   3.036  1.00  1.570          C  
ATOM   8231  O   LEU B 549      41.332   8.532   3.891  1.00  2.160          O  
ATOM   8232  CB  LEU B 549      42.862  11.154   3.899  1.00  2.600          C  
ATOM   8233  CG  LEU B 549      44.203  11.868   4.061  1.00  2.600          C  
ATOM   8234  CD1 LEU B 549      44.019  12.936   5.148  1.00  2.600          C  
ATOM   8235  CD2 LEU B 549      45.303  10.889   4.425  1.00  2.600          C  
ATOM   8236  H   LEU B 549      43.606  10.652   0.901  1.00  2.770          H  
ATOM   8237  HA  LEU B 549      43.483   9.416   2.761  1.00  2.020          H  
ATOM   8238 1HB  LEU B 549      42.123  11.924   3.801  1.00  3.120          H  
ATOM   8239 2HB  LEU B 549      42.666  10.618   4.825  1.00  3.120          H  
ATOM   8240  HG  LEU B 549      44.467  12.361   3.150  1.00  3.120          H  
ATOM   8241 1HD1 LEU B 549      44.927  13.488   5.297  1.00  3.120          H  
ATOM   8242 2HD1 LEU B 549      43.230  13.628   4.847  1.00  3.120          H  
ATOM   8243 3HD1 LEU B 549      43.742  12.460   6.070  1.00  3.120          H  
ATOM   8244 1HD2 LEU B 549      46.241  11.425   4.549  1.00  3.120          H  
ATOM   8245 2HD2 LEU B 549      45.049  10.387   5.360  1.00  3.120          H  
ATOM   8246 3HD2 LEU B 549      45.427  10.146   3.641  1.00  3.120          H  
ATOM   8247  N   GLY B 550      40.259   9.850   2.434  1.00  1.720          N  
ATOM   8248  CA  GLY B 550      38.909   9.492   2.858  1.00  2.130          C  
ATOM   8249  C   GLY B 550      38.494  10.434   3.984  1.00  1.860          C  
ATOM   8250  O   GLY B 550      37.482  10.238   4.653  1.00  2.550          O  
ATOM   8251  H   GLY B 550      40.353  10.517   1.678  1.00  2.060          H  
ATOM   8252 1HA  GLY B 550      38.226   9.604   2.022  1.00  2.560          H  
ATOM   8253 2HA  GLY B 550      38.868   8.455   3.185  1.00  2.560          H  
ATOM   8254  N   LEU B 551      39.358  11.418   4.229  1.00  1.110          N  
ATOM   8255  CA  LEU B 551      39.190  12.400   5.283  1.00  1.250          C  
ATOM   8256  C   LEU B 551      39.236  13.816   4.717  1.00  1.060          C  
ATOM   8257  O   LEU B 551      38.751  14.757   5.337  1.00  1.450          O  
ATOM   8258  CB  LEU B 551      40.285  12.244   6.347  1.00  1.690          C  
ATOM   8259  CG  LEU B 551      40.422  10.840   7.040  1.00  1.690          C  
ATOM   8260  CD1 LEU B 551      41.616  10.890   7.972  1.00  1.690          C  
ATOM   8261  CD2 LEU B 551      39.146  10.448   7.796  1.00  1.690          C  
ATOM   8262  H   LEU B 551      40.115  11.502   3.557  1.00  1.330          H  
ATOM   8263  HA  LEU B 551      38.218  12.267   5.735  1.00  1.500          H  
ATOM   8264 1HB  LEU B 551      41.227  12.494   5.905  1.00  2.030          H  
ATOM   8265 2HB  LEU B 551      40.089  12.971   7.133  1.00  2.030          H  
ATOM   8266  HG  LEU B 551      40.621  10.080   6.279  1.00  2.030          H  
ATOM   8267 1HD1 LEU B 551      41.745   9.915   8.439  1.00  2.030          H  
ATOM   8268 2HD1 LEU B 551      42.508  11.134   7.417  1.00  2.030          H  
ATOM   8269 3HD1 LEU B 551      41.450  11.642   8.741  1.00  2.030          H  
ATOM   8270 1HD2 LEU B 551      39.284   9.471   8.258  1.00  2.030          H  
ATOM   8271 2HD2 LEU B 551      38.924  11.170   8.555  1.00  2.030          H  
ATOM   8272 3HD2 LEU B 551      38.324  10.386   7.103  1.00  2.030          H  
ATOM   8273  N   LEU B 552      39.890  13.977   3.559  1.00  0.730          N  
ATOM   8274  CA  LEU B 552      40.116  15.288   2.964  1.00  0.840          C  
ATOM   8275  C   LEU B 552      39.101  15.589   1.861  1.00  0.990          C  
ATOM   8276  O   LEU B 552      38.517  16.670   1.806  1.00  1.230          O  
ATOM   8277  CB  LEU B 552      41.525  15.313   2.333  1.00  1.130          C  
ATOM   8278  CG  LEU B 552      42.004  16.604   1.694  1.00  1.130          C  
ATOM   8279  CD1 LEU B 552      42.133  17.610   2.726  1.00  1.130          C  
ATOM   8280  CD2 LEU B 552      43.308  16.371   0.978  1.00  1.130          C  
ATOM   8281  H   LEU B 552      40.268  13.176   3.066  1.00  0.880          H  
ATOM   8282  HA  LEU B 552      40.015  16.034   3.749  1.00  1.010          H  
ATOM   8283 1HB  LEU B 552      42.249  15.023   3.089  1.00  1.360          H  
ATOM   8284 2HB  LEU B 552      41.555  14.581   1.565  1.00  1.360          H  
ATOM   8285  HG  LEU B 552      41.269  16.961   0.979  1.00  1.360          H  
ATOM   8286 1HD1 LEU B 552      42.461  18.529   2.279  1.00  1.360          H  
ATOM   8287 2HD1 LEU B 552      41.190  17.740   3.178  1.00  1.360          H  
ATOM   8288 3HD1 LEU B 552      42.851  17.287   3.468  1.00  1.360          H  
ATOM   8289 1HD2 LEU B 552      43.645  17.299   0.520  1.00  1.360          H  
ATOM   8290 2HD2 LEU B 552      44.053  16.024   1.684  1.00  1.360          H  
ATOM   8291 3HD2 LEU B 552      43.178  15.620   0.194  1.00  1.360          H  
ATOM   8292  N   GLU B 553      38.926  14.617   0.961  1.00  0.980          N  
ATOM   8293  CA  GLU B 553      38.033  14.746  -0.203  1.00  1.190          C  
ATOM   8294  C   GLU B 553      37.069  13.571  -0.316  1.00  1.220          C  
ATOM   8295  O   GLU B 553      36.886  13.023  -1.406  1.00  1.430          O  
ATOM   8296  CB  GLU B 553      38.822  14.845  -1.517  1.00  1.580          C  
ATOM   8297  CG  GLU B 553      39.720  16.055  -1.672  1.00  1.580          C  
ATOM   8298  CD  GLU B 553      40.314  16.134  -3.060  1.00  1.580          C  
ATOM   8299  OE1 GLU B 553      40.242  15.158  -3.770  1.00  1.580          O  
ATOM   8300  OE2 GLU B 553      40.783  17.176  -3.432  1.00  1.580          O  
ATOM   8301  H   GLU B 553      39.467  13.759   1.102  1.00  1.180          H  
ATOM   8302  HA  GLU B 553      37.442  15.655  -0.085  1.00  1.430          H  
ATOM   8303 1HB  GLU B 553      39.447  13.965  -1.623  1.00  1.900          H  
ATOM   8304 2HB  GLU B 553      38.124  14.848  -2.358  1.00  1.900          H  
ATOM   8305 1HG  GLU B 553      39.162  16.967  -1.452  1.00  1.900          H  
ATOM   8306 2HG  GLU B 553      40.529  15.970  -0.958  1.00  1.900          H  
ATOM   8307  N   SER B 554      36.462  13.181   0.803  1.00  1.080          N  
ATOM   8308  CA  SER B 554      35.659  11.961   0.874  1.00  1.090          C  
ATOM   8309  C   SER B 554      34.445  11.881  -0.046  1.00  1.070          C  
ATOM   8310  O   SER B 554      34.056  10.783  -0.455  1.00  1.150          O  
ATOM   8311  CB  SER B 554      35.157  11.773   2.267  1.00  1.520          C  
ATOM   8312  OG  SER B 554      34.209  12.738   2.575  1.00  1.520          O  
ATOM   8313  H   SER B 554      36.586  13.716   1.652  1.00  1.300          H  
ATOM   8314  HA  SER B 554      36.319  11.132   0.642  1.00  1.310          H  
ATOM   8315 1HB  SER B 554      34.726  10.778   2.375  1.00  1.830          H  
ATOM   8316 2HB  SER B 554      35.988  11.844   2.968  1.00  1.830          H  
ATOM   8317  HG  SER B 554      33.933  12.498   3.487  1.00  1.830          H  
ATOM   8318  N   ALA B 555      33.877  13.001  -0.496  1.00  1.000          N  
ATOM   8319  CA  ALA B 555      32.734  12.893  -1.409  1.00  1.020          C  
ATOM   8320  C   ALA B 555      33.118  12.146  -2.696  1.00  1.210          C  
ATOM   8321  O   ALA B 555      32.250  11.621  -3.395  1.00  1.270          O  
ATOM   8322  CB  ALA B 555      32.199  14.251  -1.780  1.00  1.420          C  
ATOM   8323  H   ALA B 555      34.170  13.931  -0.175  1.00  1.200          H  
ATOM   8324  HA  ALA B 555      31.952  12.326  -0.905  1.00  1.220          H  
ATOM   8325 1HB  ALA B 555      31.347  14.133  -2.444  1.00  1.700          H  
ATOM   8326 2HB  ALA B 555      31.899  14.784  -0.934  1.00  1.700          H  
ATOM   8327 3HB  ALA B 555      32.987  14.794  -2.276  1.00  1.700          H  
ATOM   8328  N   SER B 556      34.411  12.163  -3.042  1.00  1.340          N  
ATOM   8329  CA  SER B 556      34.945  11.552  -4.251  1.00  1.540          C  
ATOM   8330  C   SER B 556      35.613  10.188  -4.027  1.00  1.390          C  
ATOM   8331  O   SER B 556      36.230   9.649  -4.951  1.00  1.440          O  
ATOM   8332  CB  SER B 556      35.959  12.485  -4.891  1.00  2.080          C  
ATOM   8333  OG  SER B 556      35.366  13.686  -5.320  1.00  2.080          O  
ATOM   8334  H   SER B 556      35.091  12.597  -2.410  1.00  1.610          H  
ATOM   8335  HA  SER B 556      34.119  11.409  -4.945  1.00  1.850          H  
ATOM   8336 1HB  SER B 556      36.745  12.707  -4.163  1.00  2.490          H  
ATOM   8337 2HB  SER B 556      36.429  11.988  -5.736  1.00  2.490          H  
ATOM   8338  HG  SER B 556      36.080  14.217  -5.678  1.00  2.490          H  
ATOM   8339  N   ASP B 557      35.543   9.628  -2.814  1.00  1.240          N  
ATOM   8340  CA  ASP B 557      36.238   8.366  -2.557  1.00  1.130          C  
ATOM   8341  C   ASP B 557      35.839   7.231  -3.471  1.00  1.060          C  
ATOM   8342  O   ASP B 557      34.654   6.948  -3.668  1.00  1.040          O  
ATOM   8343  CB  ASP B 557      35.993   7.866  -1.137  1.00  1.630          C  
ATOM   8344  CG  ASP B 557      36.750   8.553  -0.071  1.00  1.630          C  
ATOM   8345  OD1 ASP B 557      37.691   9.263  -0.359  1.00  1.630          O  
ATOM   8346  OD2 ASP B 557      36.375   8.386   1.060  1.00  1.630          O  
ATOM   8347  H   ASP B 557      35.013  10.084  -2.065  1.00  1.490          H  
ATOM   8348  HA  ASP B 557      37.305   8.542  -2.687  1.00  1.360          H  
ATOM   8349 1HB  ASP B 557      34.937   7.999  -0.921  1.00  1.950          H  
ATOM   8350 2HB  ASP B 557      36.205   6.797  -1.083  1.00  1.950          H  
ATOM   8351  N   GLU B 558      36.857   6.517  -3.950  1.00  1.250          N  
ATOM   8352  CA  GLU B 558      36.651   5.343  -4.780  1.00  1.320          C  
ATOM   8353  C   GLU B 558      36.129   4.199  -3.930  1.00  1.160          C  
ATOM   8354  O   GLU B 558      35.289   3.417  -4.371  1.00  1.110          O  
ATOM   8355  CB  GLU B 558      37.955   4.930  -5.472  1.00  1.820          C  
ATOM   8356  CG  GLU B 558      37.828   3.726  -6.412  1.00  1.820          C  
ATOM   8357  CD  GLU B 558      36.922   3.970  -7.579  1.00  1.820          C  
ATOM   8358  OE1 GLU B 558      36.716   5.104  -7.932  1.00  1.820          O  
ATOM   8359  OE2 GLU B 558      36.423   3.010  -8.115  1.00  1.820          O  
ATOM   8360  H   GLU B 558      37.795   6.838  -3.756  1.00  1.500          H  
ATOM   8361  HA  GLU B 558      35.905   5.580  -5.540  1.00  1.580          H  
ATOM   8362 1HB  GLU B 558      38.340   5.769  -6.052  1.00  2.180          H  
ATOM   8363 2HB  GLU B 558      38.704   4.681  -4.720  1.00  2.180          H  
ATOM   8364 1HG  GLU B 558      38.819   3.475  -6.787  1.00  2.180          H  
ATOM   8365 2HG  GLU B 558      37.459   2.868  -5.860  1.00  2.180          H  
ATOM   8366  N   ILE B 559      36.670   4.074  -2.720  1.00  1.110          N  
ATOM   8367  CA  ILE B 559      36.262   3.009  -1.828  1.00  1.030          C  
ATOM   8368  C   ILE B 559      35.839   3.559  -0.480  1.00  0.920          C  
ATOM   8369  O   ILE B 559      36.634   4.177   0.221  1.00  0.900          O  
ATOM   8370  CB  ILE B 559      37.403   1.978  -1.631  1.00  1.470          C  
ATOM   8371  CG1 ILE B 559      37.795   1.376  -3.015  1.00  1.470          C  
ATOM   8372  CG2 ILE B 559      36.964   0.877  -0.638  1.00  1.470          C  
ATOM   8373  CD1 ILE B 559      39.020   0.495  -3.014  1.00  1.470          C  
ATOM   8374  H   ILE B 559      37.363   4.745  -2.421  1.00  1.330          H  
ATOM   8375  HA  ILE B 559      35.408   2.499  -2.264  1.00  1.240          H  
ATOM   8376  HB  ILE B 559      38.282   2.485  -1.236  1.00  1.770          H  
ATOM   8377 1HG1 ILE B 559      36.952   0.809  -3.406  1.00  1.770          H  
ATOM   8378 2HG1 ILE B 559      38.007   2.185  -3.690  1.00  1.770          H  
ATOM   8379 1HG2 ILE B 559      37.763   0.163  -0.489  1.00  1.770          H  
ATOM   8380 2HG2 ILE B 559      36.726   1.321   0.327  1.00  1.770          H  
ATOM   8381 3HG2 ILE B 559      36.092   0.364  -1.038  1.00  1.770          H  
ATOM   8382 1HD1 ILE B 559      39.210   0.153  -4.032  1.00  1.770          H  
ATOM   8383 2HD1 ILE B 559      39.877   1.068  -2.659  1.00  1.770          H  
ATOM   8384 3HD1 ILE B 559      38.874  -0.367  -2.377  1.00  1.770          H  
ATOM   8385  N   VAL B 560      34.597   3.271  -0.106  1.00  0.870          N  
ATOM   8386  CA  VAL B 560      34.037   3.679   1.180  1.00  0.870          C  
ATOM   8387  C   VAL B 560      33.579   2.427   1.935  1.00  0.840          C  
ATOM   8388  O   VAL B 560      32.817   2.483   2.907  1.00  0.810          O  
ATOM   8389  CB  VAL B 560      32.898   4.696   0.994  1.00  1.220          C  
ATOM   8390  CG1 VAL B 560      33.435   5.948   0.367  1.00  1.220          C  
ATOM   8391  CG2 VAL B 560      31.811   4.138   0.153  1.00  1.220          C  
ATOM   8392  H   VAL B 560      34.014   2.774  -0.763  1.00  1.040          H  
ATOM   8393  HA  VAL B 560      34.821   4.166   1.761  1.00  1.040          H  
ATOM   8394  HB  VAL B 560      32.518   4.967   1.947  1.00  1.460          H  
ATOM   8395 1HG1 VAL B 560      32.634   6.681   0.264  1.00  1.460          H  
ATOM   8396 2HG1 VAL B 560      34.227   6.361   1.002  1.00  1.460          H  
ATOM   8397 3HG1 VAL B 560      33.842   5.723  -0.618  1.00  1.460          H  
ATOM   8398 1HG2 VAL B 560      31.045   4.896   0.058  1.00  1.460          H  
ATOM   8399 2HG2 VAL B 560      32.189   3.891  -0.834  1.00  1.460          H  
ATOM   8400 3HG2 VAL B 560      31.393   3.247   0.621  1.00  1.460          H  
ATOM   8401  N   ARG B 561      34.065   1.300   1.443  1.00  0.860          N  
ATOM   8402  CA  ARG B 561      33.782  -0.019   1.969  1.00  0.860          C  
ATOM   8403  C   ARG B 561      34.120  -0.084   3.442  1.00  0.870          C  
ATOM   8404  O   ARG B 561      35.190   0.344   3.853  1.00  0.980          O  
ATOM   8405  CB  ARG B 561      34.607  -1.062   1.239  1.00  1.200          C  
ATOM   8406  CG  ARG B 561      34.393  -2.494   1.679  1.00  1.200          C  
ATOM   8407  CD  ARG B 561      35.311  -3.438   0.972  1.00  1.200          C  
ATOM   8408  NE  ARG B 561      36.735  -3.127   1.228  1.00  1.200          N  
ATOM   8409  CZ  ARG B 561      37.444  -3.473   2.335  1.00  1.200          C  
ATOM   8410  NH1 ARG B 561      36.876  -4.131   3.330  1.00  1.200          N  
ATOM   8411  NH2 ARG B 561      38.724  -3.139   2.421  1.00  1.200          N  
ATOM   8412  H   ARG B 561      34.694   1.386   0.662  1.00  1.030          H  
ATOM   8413  HA  ARG B 561      32.728  -0.239   1.820  1.00  1.030          H  
ATOM   8414 1HB  ARG B 561      34.382  -1.020   0.176  1.00  1.440          H  
ATOM   8415 2HB  ARG B 561      35.659  -0.834   1.367  1.00  1.440          H  
ATOM   8416 1HG  ARG B 561      34.572  -2.590   2.744  1.00  1.440          H  
ATOM   8417 2HG  ARG B 561      33.364  -2.787   1.453  1.00  1.440          H  
ATOM   8418 1HD  ARG B 561      35.113  -4.459   1.290  1.00  1.440          H  
ATOM   8419 2HD  ARG B 561      35.137  -3.359  -0.102  1.00  1.440          H  
ATOM   8420  HE  ARG B 561      37.232  -2.626   0.500  1.00  1.440          H  
ATOM   8421 1HH1 ARG B 561      35.904  -4.386   3.283  1.00  1.440          H  
ATOM   8422 2HH1 ARG B 561      37.412  -4.364   4.155  1.00  1.440          H  
ATOM   8423 1HH2 ARG B 561      39.166  -2.634   1.666  1.00  1.440          H  
ATOM   8424 2HH2 ARG B 561      39.260  -3.390   3.239  1.00  1.440          H  
ATOM   8425  N   GLY B 562      33.219  -0.651   4.235  1.00  0.830          N  
ATOM   8426  CA  GLY B 562      33.426  -0.804   5.669  1.00  0.850          C  
ATOM   8427  C   GLY B 562      32.437   0.023   6.478  1.00  0.730          C  
ATOM   8428  O   GLY B 562      32.130  -0.320   7.620  1.00  0.690          O  
ATOM   8429  H   GLY B 562      32.346  -0.972   3.838  1.00  1.000          H  
ATOM   8430 1HA  GLY B 562      33.328  -1.856   5.939  1.00  1.020          H  
ATOM   8431 2HA  GLY B 562      34.444  -0.508   5.921  1.00  1.020          H  
ATOM   8432  N   LEU B 563      31.890   1.070   5.875  1.00  0.700          N  
ATOM   8433  CA  LEU B 563      30.877   1.869   6.552  1.00  0.630          C  
ATOM   8434  C   LEU B 563      29.545   1.104   6.744  1.00  0.530          C  
ATOM   8435  O   LEU B 563      29.201   0.255   5.923  1.00  0.550          O  
ATOM   8436  CB  LEU B 563      30.653   3.151   5.768  1.00  0.910          C  
ATOM   8437  CG  LEU B 563      31.777   4.166   5.779  1.00  0.910          C  
ATOM   8438  CD1 LEU B 563      31.529   5.153   4.740  1.00  0.910          C  
ATOM   8439  CD2 LEU B 563      31.792   4.904   7.106  1.00  0.910          C  
ATOM   8440  H   LEU B 563      32.224   1.346   4.942  1.00  0.840          H  
ATOM   8441  HA  LEU B 563      31.302   2.121   7.509  1.00  0.760          H  
ATOM   8442 1HB  LEU B 563      30.524   2.874   4.740  1.00  1.090          H  
ATOM   8443 2HB  LEU B 563      29.746   3.629   6.120  1.00  1.090          H  
ATOM   8444  HG  LEU B 563      32.718   3.671   5.598  1.00  1.090          H  
ATOM   8445 1HD1 LEU B 563      32.323   5.900   4.727  1.00  1.090          H  
ATOM   8446 2HD1 LEU B 563      31.490   4.644   3.795  1.00  1.090          H  
ATOM   8447 3HD1 LEU B 563      30.599   5.613   4.942  1.00  1.090          H  
ATOM   8448 1HD2 LEU B 563      32.581   5.652   7.084  1.00  1.090          H  
ATOM   8449 2HD2 LEU B 563      30.835   5.402   7.264  1.00  1.090          H  
ATOM   8450 3HD2 LEU B 563      31.973   4.216   7.917  1.00  1.090          H  
ATOM   8451  N   PRO B 564      28.814   1.358   7.859  1.00  0.530          N  
ATOM   8452  CA  PRO B 564      27.504   0.823   8.253  1.00  0.510          C  
ATOM   8453  C   PRO B 564      26.367   1.520   7.533  1.00  0.430          C  
ATOM   8454  O   PRO B 564      26.626   2.490   6.840  1.00  0.380          O  
ATOM   8455  CB  PRO B 564      27.453   1.153   9.735  1.00  0.770          C  
ATOM   8456  CG  PRO B 564      28.224   2.452   9.851  1.00  0.770          C  
ATOM   8457  CD  PRO B 564      29.358   2.310   8.877  1.00  0.770          C  
ATOM   8458  HA  PRO B 564      27.477  -0.260   8.081  1.00  0.610          H  
ATOM   8459 1HB  PRO B 564      26.408   1.246  10.049  1.00  0.920          H  
ATOM   8460 2HB  PRO B 564      27.894   0.335  10.327  1.00  0.920          H  
ATOM   8461 1HG  PRO B 564      27.571   3.305   9.602  1.00  0.920          H  
ATOM   8462 2HG  PRO B 564      28.563   2.596  10.891  1.00  0.920          H  
ATOM   8463 1HD  PRO B 564      29.562   3.293   8.446  1.00  0.920          H  
ATOM   8464 2HD  PRO B 564      30.228   1.876   9.403  1.00  0.920          H  
ATOM   8465  N   ASP B 565      25.114   1.079   7.748  1.00  0.440          N  
ATOM   8466  CA  ASP B 565      23.942   1.767   7.166  1.00  0.380          C  
ATOM   8467  C   ASP B 565      24.008   3.245   7.506  1.00  0.310          C  
ATOM   8468  O   ASP B 565      24.333   3.617   8.650  1.00  0.360          O  
ATOM   8469  CB  ASP B 565      22.601   1.238   7.717  1.00  0.560          C  
ATOM   8470  CG  ASP B 565      22.154  -0.211   7.299  1.00  0.560          C  
ATOM   8471  OD1 ASP B 565      22.783  -0.832   6.468  1.00  0.560          O  
ATOM   8472  OD2 ASP B 565      21.130  -0.646   7.794  1.00  0.560          O  
ATOM   8473  H   ASP B 565      24.962   0.260   8.321  1.00  0.530          H  
ATOM   8474  HA  ASP B 565      23.953   1.678   6.082  1.00  0.460          H  
ATOM   8475 1HB  ASP B 565      22.627   1.289   8.807  1.00  0.670          H  
ATOM   8476 2HB  ASP B 565      21.819   1.926   7.388  1.00  0.670          H  
ATOM   8477  N   VAL B 566      23.683   4.093   6.532  1.00  0.210          N  
ATOM   8478  CA  VAL B 566      23.778   5.508   6.843  1.00  0.140          C  
ATOM   8479  C   VAL B 566      22.477   6.161   6.453  1.00  0.230          C  
ATOM   8480  O   VAL B 566      21.811   5.673   5.557  1.00  0.260          O  
ATOM   8481  CB  VAL B 566      24.898   6.195   5.998  1.00  0.220          C  
ATOM   8482  CG1 VAL B 566      26.228   5.448   6.165  1.00  0.220          C  
ATOM   8483  CG2 VAL B 566      24.511   6.300   4.534  1.00  0.220          C  
ATOM   8484  H   VAL B 566      23.350   3.731   5.629  1.00  0.250          H  
ATOM   8485  HA  VAL B 566      23.951   5.653   7.906  1.00  0.170          H  
ATOM   8486  HB  VAL B 566      25.046   7.200   6.404  1.00  0.270          H  
ATOM   8487 1HG1 VAL B 566      27.015   5.946   5.617  1.00  0.270          H  
ATOM   8488 2HG1 VAL B 566      26.516   5.346   7.183  1.00  0.270          H  
ATOM   8489 3HG1 VAL B 566      26.095   4.471   5.760  1.00  0.270          H  
ATOM   8490 1HG2 VAL B 566      25.289   6.799   3.980  1.00  0.270          H  
ATOM   8491 2HG2 VAL B 566      24.373   5.308   4.146  1.00  0.270          H  
ATOM   8492 3HG2 VAL B 566      23.602   6.871   4.421  1.00  0.270          H  
ATOM   8493  N   LEU B 567      22.188   7.306   7.035  1.00  0.300          N  
ATOM   8494  CA  LEU B 567      21.081   8.159   6.644  1.00  0.440          C  
ATOM   8495  C   LEU B 567      21.619   9.468   6.163  1.00  0.440          C  
ATOM   8496  O   LEU B 567      22.467  10.088   6.815  1.00  0.500          O  
ATOM   8497  CB  LEU B 567      20.119   8.421   7.805  1.00  0.560          C  
ATOM   8498  CG  LEU B 567      19.003   9.526   7.602  1.00  0.560          C  
ATOM   8499  CD1 LEU B 567      18.028   9.108   6.557  1.00  0.560          C  
ATOM   8500  CD2 LEU B 567      18.269   9.795   8.929  1.00  0.560          C  
ATOM   8501  H   LEU B 567      22.779   7.596   7.810  1.00  0.360          H  
ATOM   8502  HA  LEU B 567      20.544   7.693   5.822  1.00  0.530          H  
ATOM   8503 1HB  LEU B 567      19.603   7.515   7.986  1.00  0.670          H  
ATOM   8504 2HB  LEU B 567      20.696   8.659   8.650  1.00  0.670          H  
ATOM   8505  HG  LEU B 567      19.470  10.426   7.262  1.00  0.670          H  
ATOM   8506 1HD1 LEU B 567      17.287   9.893   6.423  1.00  0.670          H  
ATOM   8507 2HD1 LEU B 567      18.536   8.945   5.613  1.00  0.670          H  
ATOM   8508 3HD1 LEU B 567      17.539   8.191   6.878  1.00  0.670          H  
ATOM   8509 1HD2 LEU B 567      17.516  10.570   8.780  1.00  0.670          H  
ATOM   8510 2HD2 LEU B 567      17.793   8.897   9.250  1.00  0.670          H  
ATOM   8511 3HD2 LEU B 567      18.964  10.119   9.682  1.00  0.670          H  
ATOM   8512  N   MET B 568      21.184   9.868   4.993  1.00  0.420          N  
ATOM   8513  CA  MET B 568      21.634  11.129   4.481  1.00  0.450          C  
ATOM   8514  C   MET B 568      20.488  12.100   4.673  1.00  0.550          C  
ATOM   8515  O   MET B 568      19.355  11.750   4.355  1.00  0.640          O  
ATOM   8516  CB  MET B 568      22.014  10.937   3.037  1.00  0.620          C  
ATOM   8517  CG  MET B 568      22.976   9.775   2.817  1.00  0.620          C  
ATOM   8518  SD  MET B 568      24.517   9.791   3.786  1.00  0.620          S  
ATOM   8519  CE  MET B 568      25.398  11.198   3.207  1.00  0.620          C  
ATOM   8520  H   MET B 568      20.525   9.295   4.455  1.00  0.500          H  
ATOM   8521  HA  MET B 568      22.488  11.491   5.053  1.00  0.540          H  
ATOM   8522 1HB  MET B 568      21.118  10.715   2.461  1.00  0.740          H  
ATOM   8523 2HB  MET B 568      22.421  11.815   2.648  1.00  0.740          H  
ATOM   8524 1HG  MET B 568      22.451   8.839   3.024  1.00  0.740          H  
ATOM   8525 2HG  MET B 568      23.247   9.772   1.794  1.00  0.740          H  
ATOM   8526 1HE  MET B 568      26.353  11.238   3.692  1.00  0.740          H  
ATOM   8527 2HE  MET B 568      25.534  11.142   2.129  1.00  0.740          H  
ATOM   8528 3HE  MET B 568      24.862  12.057   3.465  1.00  0.740          H  
ATOM   8529  N   VAL B 569      20.753  13.305   5.159  1.00  0.580          N  
ATOM   8530  CA  VAL B 569      19.676  14.272   5.356  1.00  0.680          C  
ATOM   8531  C   VAL B 569      19.995  15.617   4.675  1.00  0.730          C  
ATOM   8532  O   VAL B 569      21.096  16.164   4.826  1.00  0.700          O  
ATOM   8533  CB  VAL B 569      19.422  14.491   6.868  1.00  0.910          C  
ATOM   8534  CG1 VAL B 569      18.250  15.437   7.069  1.00  0.910          C  
ATOM   8535  CG2 VAL B 569      19.217  13.170   7.578  1.00  0.910          C  
ATOM   8536  H   VAL B 569      21.706  13.532   5.443  1.00  0.700          H  
ATOM   8537  HA  VAL B 569      18.766  13.877   4.910  1.00  0.820          H  
ATOM   8538  HB  VAL B 569      20.277  14.954   7.295  1.00  1.090          H  
ATOM   8539 1HG1 VAL B 569      18.090  15.581   8.120  1.00  1.090          H  
ATOM   8540 2HG1 VAL B 569      18.445  16.396   6.595  1.00  1.090          H  
ATOM   8541 3HG1 VAL B 569      17.355  15.004   6.633  1.00  1.090          H  
ATOM   8542 1HG2 VAL B 569      19.068  13.336   8.635  1.00  1.090          H  
ATOM   8543 2HG2 VAL B 569      18.369  12.656   7.179  1.00  1.090          H  
ATOM   8544 3HG2 VAL B 569      20.105  12.571   7.438  1.00  1.090          H  
ATOM   8545  N   LEU B 570      19.036  16.126   3.898  1.00  0.780          N  
ATOM   8546  CA  LEU B 570      19.154  17.399   3.193  1.00  0.810          C  
ATOM   8547  C   LEU B 570      17.960  18.321   3.291  1.00  0.810          C  
ATOM   8548  O   LEU B 570      16.825  17.892   3.496  1.00  0.790          O  
ATOM   8549  CB  LEU B 570      19.432  17.191   1.702  1.00  1.120          C  
ATOM   8550  CG  LEU B 570      20.737  16.546   1.339  1.00  1.120          C  
ATOM   8551  CD1 LEU B 570      20.743  16.220  -0.169  1.00  1.120          C  
ATOM   8552  CD2 LEU B 570      21.892  17.513   1.727  1.00  1.120          C  
ATOM   8553  H   LEU B 570      18.159  15.609   3.823  1.00  0.940          H  
ATOM   8554  HA  LEU B 570      19.972  17.945   3.644  1.00  0.970          H  
ATOM   8555 1HB  LEU B 570      18.641  16.560   1.303  1.00  1.350          H  
ATOM   8556 2HB  LEU B 570      19.377  18.159   1.199  1.00  1.350          H  
ATOM   8557  HG  LEU B 570      20.840  15.615   1.870  1.00  1.350          H  
ATOM   8558 1HD1 LEU B 570      21.690  15.744  -0.438  1.00  1.350          H  
ATOM   8559 2HD1 LEU B 570      19.928  15.546  -0.409  1.00  1.350          H  
ATOM   8560 3HD1 LEU B 570      20.623  17.116  -0.743  1.00  1.350          H  
ATOM   8561 1HD2 LEU B 570      22.821  17.093   1.470  1.00  1.350          H  
ATOM   8562 2HD2 LEU B 570      21.787  18.445   1.219  1.00  1.350          H  
ATOM   8563 3HD2 LEU B 570      21.888  17.696   2.779  1.00  1.350          H  
ATOM   8564  N   SER B 571      18.235  19.597   3.108  1.00  0.910          N  
ATOM   8565  CA  SER B 571      17.201  20.590   2.975  1.00  0.970          C  
ATOM   8566  C   SER B 571      17.355  21.135   1.563  1.00  1.000          C  
ATOM   8567  O   SER B 571      18.479  21.300   1.083  1.00  1.010          O  
ATOM   8568  CB  SER B 571      17.385  21.660   4.025  1.00  1.330          C  
ATOM   8569  OG  SER B 571      17.249  21.113   5.321  1.00  1.330          O  
ATOM   8570  H   SER B 571      19.192  19.905   3.017  1.00  1.090          H  
ATOM   8571  HA  SER B 571      16.213  20.134   3.072  1.00  1.160          H  
ATOM   8572 1HB  SER B 571      18.369  22.116   3.915  1.00  1.600          H  
ATOM   8573 2HB  SER B 571      16.652  22.433   3.865  1.00  1.600          H  
ATOM   8574  HG  SER B 571      17.348  21.837   5.938  1.00  1.600          H  
ATOM   8575  N   GLU B 572      16.249  21.454   0.905  1.00  1.010          N  
ATOM   8576  CA  GLU B 572      16.285  21.964  -0.465  1.00  1.080          C  
ATOM   8577  C   GLU B 572      17.226  23.170  -0.660  1.00  1.100          C  
ATOM   8578  O   GLU B 572      17.862  23.301  -1.719  1.00  1.280          O  
ATOM   8579  CB  GLU B 572      14.858  22.329  -0.916  1.00  1.480          C  
ATOM   8580  CG  GLU B 572      14.693  22.784  -2.400  1.00  1.480          C  
ATOM   8581  CD  GLU B 572      14.878  21.684  -3.451  1.00  1.480          C  
ATOM   8582  OE1 GLU B 572      14.413  20.573  -3.263  1.00  1.480          O  
ATOM   8583  OE2 GLU B 572      15.518  21.959  -4.447  1.00  1.480          O  
ATOM   8584  H   GLU B 572      15.340  21.249   1.334  1.00  1.210          H  
ATOM   8585  HA  GLU B 572      16.638  21.157  -1.106  1.00  1.300          H  
ATOM   8586 1HB  GLU B 572      14.213  21.467  -0.765  1.00  1.780          H  
ATOM   8587 2HB  GLU B 572      14.475  23.127  -0.275  1.00  1.780          H  
ATOM   8588 1HG  GLU B 572      13.693  23.199  -2.507  1.00  1.780          H  
ATOM   8589 2HG  GLU B 572      15.400  23.585  -2.601  1.00  1.780          H  
ATOM   8590  N   HIS B 573      17.328  24.066   0.329  1.00  1.050          N  
ATOM   8591  CA  HIS B 573      18.142  25.257   0.135  1.00  1.180          C  
ATOM   8592  C   HIS B 573      19.328  25.369   1.126  1.00  1.320          C  
ATOM   8593  O   HIS B 573      19.359  24.703   2.153  1.00  1.490          O  
ATOM   8594  CB  HIS B 573      17.211  26.464   0.284  1.00  1.600          C  
ATOM   8595  CG  HIS B 573      16.067  26.451  -0.678  1.00  1.600          C  
ATOM   8596  ND1 HIS B 573      16.206  26.736  -2.019  1.00  1.600          N  
ATOM   8597  CD2 HIS B 573      14.757  26.175  -0.480  1.00  1.600          C  
ATOM   8598  CE1 HIS B 573      15.023  26.642  -2.606  1.00  1.600          C  
ATOM   8599  NE2 HIS B 573      14.127  26.306  -1.694  1.00  1.600          N  
ATOM   8600  H   HIS B 573      16.792  23.971   1.199  1.00  1.260          H  
ATOM   8601  HA  HIS B 573      18.529  25.238  -0.874  1.00  1.420          H  
ATOM   8602 1HB  HIS B 573      16.798  26.477   1.284  1.00  1.920          H  
ATOM   8603 2HB  HIS B 573      17.738  27.371   0.140  1.00  1.920          H  
ATOM   8604  HD1 HIS B 573      17.058  26.651  -2.535  1.00  1.920          H  
ATOM   8605  HD2 HIS B 573      14.195  25.894   0.411  1.00  1.920          H  
ATOM   8606  HE1 HIS B 573      14.920  26.830  -3.674  1.00  1.920          H  
ATOM   8607  N   ASP B 574      20.355  26.179   0.849  1.00  1.460          N  
ATOM   8608  CA  ASP B 574      20.637  27.010  -0.304  1.00  1.790          C  
ATOM   8609  C   ASP B 574      22.048  26.712  -0.799  1.00  1.690          C  
ATOM   8610  O   ASP B 574      22.599  27.440  -1.625  1.00  2.570          O  
ATOM   8611  CB  ASP B 574      20.459  28.471   0.111  1.00  2.370          C  
ATOM   8612  CG  ASP B 574      21.278  28.772   1.322  1.00  2.370          C  
ATOM   8613  OD1 ASP B 574      21.659  27.817   1.992  1.00  2.370          O  
ATOM   8614  OD2 ASP B 574      21.518  29.915   1.617  1.00  2.370          O  
ATOM   8615  H   ASP B 574      21.079  26.271   1.564  1.00  1.750          H  
ATOM   8616  HA  ASP B 574      19.949  26.794  -1.114  1.00  2.150          H  
ATOM   8617 1HB  ASP B 574      20.781  29.126  -0.700  1.00  2.850          H  
ATOM   8618 2HB  ASP B 574      19.430  28.704   0.327  1.00  2.850          H  
ATOM   8619  N   VAL B 575      22.614  25.605  -0.310  1.00  0.940          N  
ATOM   8620  CA  VAL B 575      23.973  25.236  -0.671  1.00  0.890          C  
ATOM   8621  C   VAL B 575      23.947  23.998  -1.574  1.00  0.870          C  
ATOM   8622  O   VAL B 575      23.969  22.866  -1.081  1.00  0.830          O  
ATOM   8623  CB  VAL B 575      24.784  24.879   0.606  1.00  1.270          C  
ATOM   8624  CG1 VAL B 575      26.230  24.583   0.245  1.00  1.270          C  
ATOM   8625  CG2 VAL B 575      24.698  25.970   1.622  1.00  1.270          C  
ATOM   8626  H   VAL B 575      22.072  25.040   0.331  1.00  1.130          H  
ATOM   8627  HA  VAL B 575      24.448  26.068  -1.197  1.00  1.070          H  
ATOM   8628  HB  VAL B 575      24.364  23.979   1.036  1.00  1.520          H  
ATOM   8629 1HG1 VAL B 575      26.780  24.302   1.139  1.00  1.520          H  
ATOM   8630 2HG1 VAL B 575      26.284  23.799  -0.456  1.00  1.520          H  
ATOM   8631 3HG1 VAL B 575      26.678  25.478  -0.186  1.00  1.520          H  
ATOM   8632 1HG2 VAL B 575      25.254  25.692   2.515  1.00  1.520          H  
ATOM   8633 2HG2 VAL B 575      25.112  26.849   1.194  1.00  1.520          H  
ATOM   8634 3HG2 VAL B 575      23.658  26.161   1.895  1.00  1.520          H  
ATOM   8635  N   ALA B 576      23.984  24.190  -2.892  1.00  0.930          N  
ATOM   8636  CA  ALA B 576      23.912  23.048  -3.810  1.00  0.950          C  
ATOM   8637  C   ALA B 576      25.071  22.093  -3.558  1.00  0.890          C  
ATOM   8638  O   ALA B 576      24.931  20.883  -3.736  1.00  0.850          O  
ATOM   8639  CB  ALA B 576      23.912  23.489  -5.263  1.00  1.320          C  
ATOM   8640  H   ALA B 576      23.990  25.135  -3.260  1.00  1.120          H  
ATOM   8641  HA  ALA B 576      22.981  22.517  -3.612  1.00  1.140          H  
ATOM   8642 1HB  ALA B 576      23.828  22.613  -5.902  1.00  1.590          H  
ATOM   8643 2HB  ALA B 576      23.066  24.153  -5.439  1.00  1.590          H  
ATOM   8644 3HB  ALA B 576      24.825  24.005  -5.503  1.00  1.590          H  
ATOM   8645  N   ALA B 577      26.218  22.649  -3.167  1.00  0.890          N  
ATOM   8646  CA  ALA B 577      27.416  21.885  -2.875  1.00  0.840          C  
ATOM   8647  C   ALA B 577      27.232  20.878  -1.736  1.00  0.770          C  
ATOM   8648  O   ALA B 577      27.903  19.841  -1.749  1.00  0.710          O  
ATOM   8649  CB  ALA B 577      28.563  22.816  -2.532  1.00  1.200          C  
ATOM   8650  H   ALA B 577      26.266  23.655  -3.102  1.00  1.070          H  
ATOM   8651  HA  ALA B 577      27.678  21.325  -3.773  1.00  1.010          H  
ATOM   8652 1HB  ALA B 577      29.465  22.229  -2.357  1.00  1.440          H  
ATOM   8653 2HB  ALA B 577      28.736  23.488  -3.352  1.00  1.440          H  
ATOM   8654 3HB  ALA B 577      28.324  23.379  -1.640  1.00  1.440          H  
ATOM   8655  N   MET B 578      26.398  21.180  -0.714  1.00  0.800          N  
ATOM   8656  CA  MET B 578      26.268  20.229   0.382  1.00  0.740          C  
ATOM   8657  C   MET B 578      25.354  19.145  -0.111  1.00  0.720          C  
ATOM   8658  O   MET B 578      25.506  17.976   0.235  1.00  0.700          O  
ATOM   8659  CB  MET B 578      25.689  20.861   1.652  1.00  1.060          C  
ATOM   8660  CG  MET B 578      24.153  21.000   1.726  1.00  1.060          C  
ATOM   8661  SD  MET B 578      23.585  21.820   3.215  1.00  1.060          S  
ATOM   8662  CE  MET B 578      21.804  21.572   3.070  1.00  1.060          C  
ATOM   8663  H   MET B 578      25.820  22.020  -0.716  1.00  0.960          H  
ATOM   8664  HA  MET B 578      27.241  19.794   0.612  1.00  0.890          H  
ATOM   8665 1HB  MET B 578      26.031  20.303   2.519  1.00  1.270          H  
ATOM   8666 2HB  MET B 578      26.086  21.855   1.733  1.00  1.270          H  
ATOM   8667 1HG  MET B 578      23.783  21.550   0.887  1.00  1.270          H  
ATOM   8668 2HG  MET B 578      23.703  20.013   1.711  1.00  1.270          H  
ATOM   8669 1HE  MET B 578      21.301  22.025   3.927  1.00  1.270          H  
ATOM   8670 2HE  MET B 578      21.437  22.040   2.147  1.00  1.270          H  
ATOM   8671 3HE  MET B 578      21.584  20.506   3.045  1.00  1.270          H  
ATOM   8672  N   ARG B 579      24.402  19.532  -0.962  1.00  0.730          N  
ATOM   8673  CA  ARG B 579      23.484  18.549  -1.484  1.00  0.720          C  
ATOM   8674  C   ARG B 579      24.259  17.569  -2.348  1.00  0.670          C  
ATOM   8675  O   ARG B 579      24.069  16.351  -2.245  1.00  0.620          O  
ATOM   8676  CB  ARG B 579      22.342  19.215  -2.233  1.00  1.010          C  
ATOM   8677  CG  ARG B 579      21.368  19.986  -1.309  1.00  1.010          C  
ATOM   8678  CD  ARG B 579      20.255  20.596  -2.018  1.00  1.010          C  
ATOM   8679  NE  ARG B 579      19.433  19.582  -2.680  1.00  1.010          N  
ATOM   8680  CZ  ARG B 579      18.382  19.846  -3.485  1.00  1.010          C  
ATOM   8681  NH1 ARG B 579      17.984  21.083  -3.667  1.00  1.010          N  
ATOM   8682  NH2 ARG B 579      17.747  18.852  -4.090  1.00  1.010          N  
ATOM   8683  H   ARG B 579      24.311  20.529  -1.188  1.00  0.880          H  
ATOM   8684  HA  ARG B 579      23.064  17.995  -0.663  1.00  0.860          H  
ATOM   8685 1HB  ARG B 579      22.736  19.919  -2.955  1.00  1.210          H  
ATOM   8686 2HB  ARG B 579      21.782  18.462  -2.780  1.00  1.210          H  
ATOM   8687 1HG  ARG B 579      20.935  19.337  -0.586  1.00  1.210          H  
ATOM   8688 2HG  ARG B 579      21.913  20.780  -0.795  1.00  1.210          H  
ATOM   8689 1HD  ARG B 579      19.629  21.136  -1.303  1.00  1.210          H  
ATOM   8690 2HD  ARG B 579      20.634  21.287  -2.770  1.00  1.210          H  
ATOM   8691  HE  ARG B 579      19.696  18.616  -2.559  1.00  1.210          H  
ATOM   8692 1HH1 ARG B 579      18.399  21.853  -3.139  1.00  1.210          H  
ATOM   8693 2HH1 ARG B 579      17.183  21.290  -4.270  1.00  1.210          H  
ATOM   8694 1HH2 ARG B 579      18.047  17.900  -3.954  1.00  1.210          H  
ATOM   8695 2HH2 ARG B 579      16.953  19.056  -4.688  1.00  1.210          H  
ATOM   8696  N   ALA B 580      25.178  18.093  -3.168  1.00  0.680          N  
ATOM   8697  CA  ALA B 580      26.015  17.246  -3.995  1.00  0.630          C  
ATOM   8698  C   ALA B 580      26.911  16.364  -3.141  1.00  0.560          C  
ATOM   8699  O   ALA B 580      27.017  15.167  -3.369  1.00  0.480          O  
ATOM   8700  CB  ALA B 580      26.877  18.095  -4.903  1.00  0.900          C  
ATOM   8701  H   ALA B 580      25.255  19.111  -3.245  1.00  0.820          H  
ATOM   8702  HA  ALA B 580      25.370  16.610  -4.597  1.00  0.760          H  
ATOM   8703 1HB  ALA B 580      27.490  17.446  -5.532  1.00  1.080          H  
ATOM   8704 2HB  ALA B 580      26.239  18.720  -5.526  1.00  1.080          H  
ATOM   8705 3HB  ALA B 580      27.522  18.728  -4.297  1.00  1.080          H  
ATOM   8706  N   ALA B 581      27.517  16.925  -2.095  1.00  0.600          N  
ATOM   8707  CA  ALA B 581      28.428  16.151  -1.263  1.00  0.550          C  
ATOM   8708  C   ALA B 581      27.743  14.957  -0.634  1.00  0.470          C  
ATOM   8709  O   ALA B 581      28.278  13.835  -0.639  1.00  0.420          O  
ATOM   8710  CB  ALA B 581      28.971  17.073  -0.207  1.00  0.790          C  
ATOM   8711  H   ALA B 581      27.420  17.928  -1.913  1.00  0.720          H  
ATOM   8712  HA  ALA B 581      29.233  15.770  -1.882  1.00  0.660          H  
ATOM   8713 1HB  ALA B 581      29.624  16.566   0.391  1.00  0.950          H  
ATOM   8714 2HB  ALA B 581      29.476  17.913  -0.677  1.00  0.950          H  
ATOM   8715 3HB  ALA B 581      28.143  17.440   0.391  1.00  0.950          H  
ATOM   8716  N   VAL B 582      26.530  15.198  -0.163  1.00  0.490          N  
ATOM   8717  CA  VAL B 582      25.687  14.207   0.442  1.00  0.490          C  
ATOM   8718  C   VAL B 582      25.203  13.180  -0.563  1.00  0.480          C  
ATOM   8719  O   VAL B 582      25.263  11.982  -0.289  1.00  0.500          O  
ATOM   8720  CB  VAL B 582      24.545  14.938   1.145  1.00  0.690          C  
ATOM   8721  CG1 VAL B 582      23.483  14.028   1.620  1.00  0.690          C  
ATOM   8722  CG2 VAL B 582      25.148  15.647   2.366  1.00  0.690          C  
ATOM   8723  H   VAL B 582      26.183  16.163  -0.196  1.00  0.590          H  
ATOM   8724  HA  VAL B 582      26.274  13.691   1.201  1.00  0.590          H  
ATOM   8725  HB  VAL B 582      24.112  15.652   0.456  1.00  0.820          H  
ATOM   8726 1HG1 VAL B 582      22.734  14.587   2.138  1.00  0.820          H  
ATOM   8727 2HG1 VAL B 582      23.025  13.496   0.786  1.00  0.820          H  
ATOM   8728 3HG1 VAL B 582      23.903  13.369   2.266  1.00  0.820          H  
ATOM   8729 1HG2 VAL B 582      24.375  16.191   2.889  1.00  0.820          H  
ATOM   8730 2HG2 VAL B 582      25.580  14.906   3.027  1.00  0.820          H  
ATOM   8731 3HG2 VAL B 582      25.930  16.342   2.054  1.00  0.820          H  
ATOM   8732  N   THR B 583      24.730  13.636  -1.721  1.00  0.470          N  
ATOM   8733  CA  THR B 583      24.222  12.759  -2.760  1.00  0.480          C  
ATOM   8734  C   THR B 583      25.321  11.833  -3.288  1.00  0.450          C  
ATOM   8735  O   THR B 583      25.092  10.632  -3.482  1.00  0.460          O  
ATOM   8736  CB  THR B 583      23.636  13.585  -3.926  1.00  0.670          C  
ATOM   8737  OG1 THR B 583      22.566  14.413  -3.434  1.00  0.670          O  
ATOM   8738  CG2 THR B 583      23.069  12.642  -4.995  1.00  0.670          C  
ATOM   8739  H   THR B 583      24.693  14.641  -1.887  1.00  0.560          H  
ATOM   8740  HA  THR B 583      23.429  12.149  -2.336  1.00  0.580          H  
ATOM   8741  HB  THR B 583      24.414  14.217  -4.359  1.00  0.800          H  
ATOM   8742  HG1 THR B 583      22.957  15.130  -2.883  1.00  0.800          H  
ATOM   8743 1HG2 THR B 583      22.648  13.235  -5.803  1.00  0.800          H  
ATOM   8744 2HG2 THR B 583      23.857  12.004  -5.391  1.00  0.800          H  
ATOM   8745 3HG2 THR B 583      22.290  12.026  -4.554  1.00  0.800          H  
ATOM   8746  N   ASP B 584      26.509  12.385  -3.545  1.00  0.420          N  
ATOM   8747  CA  ASP B 584      27.618  11.603  -4.064  1.00  0.410          C  
ATOM   8748  C   ASP B 584      28.014  10.508  -3.070  1.00  0.400          C  
ATOM   8749  O   ASP B 584      28.180   9.341  -3.455  1.00  0.390          O  
ATOM   8750  CB  ASP B 584      28.789  12.551  -4.365  1.00  0.580          C  
ATOM   8751  CG  ASP B 584      28.504  13.449  -5.615  1.00  0.580          C  
ATOM   8752  OD1 ASP B 584      27.630  13.095  -6.376  1.00  0.580          O  
ATOM   8753  OD2 ASP B 584      29.116  14.497  -5.775  1.00  0.580          O  
ATOM   8754  H   ASP B 584      26.638  13.389  -3.407  1.00  0.500          H  
ATOM   8755  HA  ASP B 584      27.304  11.128  -4.992  1.00  0.490          H  
ATOM   8756 1HB  ASP B 584      28.955  13.200  -3.501  1.00  0.690          H  
ATOM   8757 2HB  ASP B 584      29.706  11.976  -4.526  1.00  0.690          H  
ATOM   8758  N   PHE B 585      28.088  10.864  -1.778  1.00  0.410          N  
ATOM   8759  CA  PHE B 585      28.381   9.904  -0.722  1.00  0.410          C  
ATOM   8760  C   PHE B 585      27.292   8.840  -0.669  1.00  0.380          C  
ATOM   8761  O   PHE B 585      27.577   7.646  -0.648  1.00  0.410          O  
ATOM   8762  CB  PHE B 585      28.478  10.586   0.622  1.00  0.570          C  
ATOM   8763  CG  PHE B 585      28.828   9.677   1.796  1.00  0.570          C  
ATOM   8764  CD1 PHE B 585      30.147   9.457   2.166  1.00  0.570          C  
ATOM   8765  CD2 PHE B 585      27.844   9.045   2.518  1.00  0.570          C  
ATOM   8766  CE1 PHE B 585      30.435   8.659   3.246  1.00  0.570          C  
ATOM   8767  CE2 PHE B 585      28.128   8.264   3.585  1.00  0.570          C  
ATOM   8768  CZ  PHE B 585      29.411   8.077   3.959  1.00  0.570          C  
ATOM   8769  H   PHE B 585      27.982  11.852  -1.524  1.00  0.490          H  
ATOM   8770  HA  PHE B 585      29.333   9.424  -0.943  1.00  0.490          H  
ATOM   8771 1HB  PHE B 585      29.235  11.355   0.548  1.00  0.690          H  
ATOM   8772 2HB  PHE B 585      27.543  11.090   0.840  1.00  0.690          H  
ATOM   8773  HD1 PHE B 585      30.955   9.940   1.608  1.00  0.690          H  
ATOM   8774  HD2 PHE B 585      26.821   9.180   2.226  1.00  0.690          H  
ATOM   8775  HE1 PHE B 585      31.475   8.502   3.550  1.00  0.690          H  
ATOM   8776  HE2 PHE B 585      27.329   7.794   4.139  1.00  0.690          H  
ATOM   8777  HZ  PHE B 585      29.624   7.467   4.819  1.00  0.690          H  
ATOM   8778  N   ARG B 586      26.021   9.269  -0.671  1.00  0.350          N  
ATOM   8779  CA  ARG B 586      24.867   8.379  -0.580  1.00  0.360          C  
ATOM   8780  C   ARG B 586      25.022   7.215  -1.555  1.00  0.400          C  
ATOM   8781  O   ARG B 586      24.868   6.040  -1.178  1.00  0.430          O  
ATOM   8782  CB  ARG B 586      23.609   9.180  -0.965  1.00  0.500          C  
ATOM   8783  CG  ARG B 586      22.261   8.518  -0.855  1.00  0.500          C  
ATOM   8784  CD  ARG B 586      21.176   9.351  -1.441  1.00  0.500          C  
ATOM   8785  NE  ARG B 586      21.308   9.539  -2.889  1.00  0.500          N  
ATOM   8786  CZ  ARG B 586      20.929   8.649  -3.841  1.00  0.500          C  
ATOM   8787  NH1 ARG B 586      20.392   7.488  -3.509  1.00  0.500          N  
ATOM   8788  NH2 ARG B 586      21.092   8.951  -5.121  1.00  0.500          N  
ATOM   8789  H   ARG B 586      25.837  10.273  -0.688  1.00  0.420          H  
ATOM   8790  HA  ARG B 586      24.789   8.003   0.440  1.00  0.430          H  
ATOM   8791 1HB  ARG B 586      23.577  10.106  -0.409  1.00  0.600          H  
ATOM   8792 2HB  ARG B 586      23.688   9.448  -1.992  1.00  0.600          H  
ATOM   8793 1HG  ARG B 586      22.268   7.530  -1.314  1.00  0.600          H  
ATOM   8794 2HG  ARG B 586      22.014   8.449   0.185  1.00  0.600          H  
ATOM   8795 1HD  ARG B 586      20.216   8.881  -1.239  1.00  0.600          H  
ATOM   8796 2HD  ARG B 586      21.197  10.336  -0.968  1.00  0.600          H  
ATOM   8797  HE  ARG B 586      21.707  10.413  -3.207  1.00  0.600          H  
ATOM   8798 1HH1 ARG B 586      20.258   7.244  -2.539  1.00  0.600          H  
ATOM   8799 2HH1 ARG B 586      20.110   6.838  -4.230  1.00  0.600          H  
ATOM   8800 1HH2 ARG B 586      21.498   9.838  -5.385  1.00  0.600          H  
ATOM   8801 2HH2 ARG B 586      20.809   8.298  -5.838  1.00  0.600          H  
ATOM   8802  N   SER B 587      25.301   7.561  -2.814  1.00  0.430          N  
ATOM   8803  CA  SER B 587      25.467   6.586  -3.875  1.00  0.490          C  
ATOM   8804  C   SER B 587      26.678   5.684  -3.654  1.00  0.530          C  
ATOM   8805  O   SER B 587      26.558   4.454  -3.727  1.00  0.570          O  
ATOM   8806  CB  SER B 587      25.600   7.302  -5.201  1.00  0.660          C  
ATOM   8807  OG  SER B 587      25.771   6.391  -6.251  1.00  0.660          O  
ATOM   8808  H   SER B 587      25.375   8.561  -3.039  1.00  0.520          H  
ATOM   8809  HA  SER B 587      24.576   5.960  -3.902  1.00  0.590          H  
ATOM   8810 1HB  SER B 587      24.709   7.905  -5.374  1.00  0.790          H  
ATOM   8811 2HB  SER B 587      26.452   7.985  -5.158  1.00  0.790          H  
ATOM   8812  HG  SER B 587      25.856   6.923  -7.045  1.00  0.790          H  
ATOM   8813  N   ALA B 588      27.844   6.291  -3.361  1.00  0.530          N  
ATOM   8814  CA  ALA B 588      29.090   5.551  -3.162  1.00  0.580          C  
ATOM   8815  C   ALA B 588      28.994   4.571  -2.015  1.00  0.570          C  
ATOM   8816  O   ALA B 588      29.550   3.468  -2.074  1.00  0.650          O  
ATOM   8817  CB  ALA B 588      30.230   6.512  -2.874  1.00  0.790          C  
ATOM   8818  H   ALA B 588      27.870   7.316  -3.301  1.00  0.640          H  
ATOM   8819  HA  ALA B 588      29.298   4.993  -4.076  1.00  0.700          H  
ATOM   8820 1HB  ALA B 588      31.159   5.954  -2.749  1.00  0.950          H  
ATOM   8821 2HB  ALA B 588      30.334   7.216  -3.700  1.00  0.950          H  
ATOM   8822 3HB  ALA B 588      30.008   7.061  -1.959  1.00  0.950          H  
ATOM   8823  N   LEU B 589      28.282   4.972  -0.970  1.00  0.510          N  
ATOM   8824  CA  LEU B 589      28.145   4.176   0.216  1.00  0.500          C  
ATOM   8825  C   LEU B 589      27.410   2.929  -0.171  1.00  0.510          C  
ATOM   8826  O   LEU B 589      27.889   1.815   0.057  1.00  0.510          O  
ATOM   8827  CB  LEU B 589      27.333   4.964   1.258  1.00  0.700          C  
ATOM   8828  CG  LEU B 589      27.282   4.501   2.732  1.00  0.700          C  
ATOM   8829  CD1 LEU B 589      26.532   3.188   2.944  1.00  0.700          C  
ATOM   8830  CD2 LEU B 589      28.620   4.411   3.245  1.00  0.700          C  
ATOM   8831  H   LEU B 589      27.879   5.909  -0.984  1.00  0.610          H  
ATOM   8832  HA  LEU B 589      29.116   3.911   0.589  1.00  0.600          H  
ATOM   8833 1HB  LEU B 589      27.722   5.983   1.266  1.00  0.840          H  
ATOM   8834 2HB  LEU B 589      26.305   5.027   0.908  1.00  0.840          H  
ATOM   8835  HG  LEU B 589      26.767   5.254   3.273  1.00  0.840          H  
ATOM   8836 1HD1 LEU B 589      26.505   2.940   4.008  1.00  0.840          H  
ATOM   8837 2HD1 LEU B 589      25.553   3.258   2.590  1.00  0.840          H  
ATOM   8838 3HD1 LEU B 589      27.022   2.420   2.436  1.00  0.840          H  
ATOM   8839 1HD2 LEU B 589      28.542   4.164   4.288  1.00  0.840          H  
ATOM   8840 2HD2 LEU B 589      29.190   3.650   2.739  1.00  0.840          H  
ATOM   8841 3HD2 LEU B 589      29.105   5.365   3.121  1.00  0.840          H  
ATOM   8842  N   ALA B 590      26.266   3.089  -0.820  1.00  0.550          N  
ATOM   8843  CA  ALA B 590      25.488   1.926  -1.179  1.00  0.630          C  
ATOM   8844  C   ALA B 590      26.256   0.974  -2.103  1.00  0.620          C  
ATOM   8845  O   ALA B 590      26.336  -0.237  -1.840  1.00  0.640          O  
ATOM   8846  CB  ALA B 590      24.228   2.394  -1.878  1.00  0.850          C  
ATOM   8847  H   ALA B 590      25.917   4.033  -1.022  1.00  0.660          H  
ATOM   8848  HA  ALA B 590      25.225   1.390  -0.265  1.00  0.760          H  
ATOM   8849 1HB  ALA B 590      23.640   1.555  -2.138  1.00  1.020          H  
ATOM   8850 2HB  ALA B 590      23.666   3.048  -1.226  1.00  1.020          H  
ATOM   8851 3HB  ALA B 590      24.502   2.936  -2.783  1.00  1.020          H  
ATOM   8852  N   GLU B 591      26.914   1.529  -3.134  1.00  0.650          N  
ATOM   8853  CA  GLU B 591      27.635   0.699  -4.093  1.00  0.740          C  
ATOM   8854  C   GLU B 591      28.780  -0.110  -3.480  1.00  0.760          C  
ATOM   8855  O   GLU B 591      28.972  -1.279  -3.825  1.00  0.820          O  
ATOM   8856  CB  GLU B 591      28.187   1.538  -5.252  1.00  1.000          C  
ATOM   8857  CG  GLU B 591      28.864   0.684  -6.349  1.00  1.000          C  
ATOM   8858  CD  GLU B 591      29.425   1.468  -7.516  1.00  1.000          C  
ATOM   8859  OE1 GLU B 591      29.173   2.637  -7.605  1.00  1.000          O  
ATOM   8860  OE2 GLU B 591      30.156   0.883  -8.297  1.00  1.000          O  
ATOM   8861  H   GLU B 591      26.853   2.543  -3.293  1.00  0.780          H  
ATOM   8862  HA  GLU B 591      26.922  -0.009  -4.513  1.00  0.890          H  
ATOM   8863 1HB  GLU B 591      27.381   2.114  -5.704  1.00  1.200          H  
ATOM   8864 2HB  GLU B 591      28.923   2.250  -4.866  1.00  1.200          H  
ATOM   8865 1HG  GLU B 591      29.657   0.108  -5.902  1.00  1.200          H  
ATOM   8866 2HG  GLU B 591      28.126  -0.023  -6.726  1.00  1.200          H  
ATOM   8867  N   ARG B 592      29.558   0.504  -2.586  1.00  0.750          N  
ATOM   8868  CA  ARG B 592      30.715  -0.173  -2.014  1.00  0.820          C  
ATOM   8869  C   ARG B 592      30.464  -0.965  -0.732  1.00  0.830          C  
ATOM   8870  O   ARG B 592      31.187  -1.929  -0.468  1.00  0.870          O  
ATOM   8871  CB  ARG B 592      31.817   0.839  -1.764  1.00  1.120          C  
ATOM   8872  CG  ARG B 592      32.402   1.491  -3.040  1.00  1.120          C  
ATOM   8873  CD  ARG B 592      33.342   0.578  -3.796  1.00  1.120          C  
ATOM   8874  NE  ARG B 592      33.858   1.227  -5.014  1.00  1.120          N  
ATOM   8875  CZ  ARG B 592      33.314   1.108  -6.255  1.00  1.120          C  
ATOM   8876  NH1 ARG B 592      32.263   0.350  -6.431  1.00  1.120          N  
ATOM   8877  NH2 ARG B 592      33.821   1.751  -7.303  1.00  1.120          N  
ATOM   8878  H   ARG B 592      29.383   1.488  -2.349  1.00  0.900          H  
ATOM   8879  HA  ARG B 592      31.068  -0.881  -2.758  1.00  0.980          H  
ATOM   8880 1HB  ARG B 592      31.417   1.623  -1.141  1.00  1.340          H  
ATOM   8881 2HB  ARG B 592      32.630   0.369  -1.219  1.00  1.340          H  
ATOM   8882 1HG  ARG B 592      31.579   1.755  -3.709  1.00  1.340          H  
ATOM   8883 2HG  ARG B 592      32.946   2.399  -2.778  1.00  1.340          H  
ATOM   8884 1HD  ARG B 592      34.195   0.354  -3.153  1.00  1.340          H  
ATOM   8885 2HD  ARG B 592      32.857  -0.348  -4.069  1.00  1.340          H  
ATOM   8886  HE  ARG B 592      34.645   1.879  -4.897  1.00  1.340          H  
ATOM   8887 1HH1 ARG B 592      31.855  -0.142  -5.660  1.00  1.340          H  
ATOM   8888 2HH1 ARG B 592      31.805   0.291  -7.353  1.00  1.340          H  
ATOM   8889 1HH2 ARG B 592      34.669   2.334  -7.238  1.00  1.340          H  
ATOM   8890 2HH2 ARG B 592      33.385   1.648  -8.205  1.00  1.340          H  
ATOM   8891  N   THR B 593      29.474  -0.589   0.078  1.00  0.810          N  
ATOM   8892  CA  THR B 593      29.294  -1.303   1.336  1.00  0.850          C  
ATOM   8893  C   THR B 593      28.161  -2.325   1.345  1.00  0.790          C  
ATOM   8894  O   THR B 593      28.193  -3.258   2.151  1.00  0.750          O  
ATOM   8895  CB  THR B 593      28.903  -0.344   2.447  1.00  1.170          C  
ATOM   8896  OG1 THR B 593      27.630   0.202   2.117  1.00  1.170          O  
ATOM   8897  CG2 THR B 593      29.879   0.767   2.637  1.00  1.170          C  
ATOM   8898  H   THR B 593      28.894   0.222  -0.136  1.00  0.970          H  
ATOM   8899  HA  THR B 593      30.223  -1.810   1.588  1.00  1.020          H  
ATOM   8900  HB  THR B 593      28.832  -0.888   3.379  1.00  1.410          H  
ATOM   8901  HG1 THR B 593      27.733   0.800   1.352  1.00  1.410          H  
ATOM   8902 1HG2 THR B 593      29.511   1.390   3.433  1.00  1.410          H  
ATOM   8903 2HG2 THR B 593      30.834   0.368   2.908  1.00  1.410          H  
ATOM   8904 3HG2 THR B 593      29.972   1.351   1.724  1.00  1.410          H  
ATOM   8905  N   GLY B 594      27.136  -2.173   0.491  1.00  0.780          N  
ATOM   8906  CA  GLY B 594      26.011  -3.099   0.543  1.00  0.740          C  
ATOM   8907  C   GLY B 594      25.029  -2.764   1.674  1.00  0.610          C  
ATOM   8908  O   GLY B 594      24.117  -3.536   1.959  1.00  0.580          O  
ATOM   8909  H   GLY B 594      27.090  -1.422  -0.205  1.00  0.940          H  
ATOM   8910 1HA  GLY B 594      25.486  -3.061  -0.413  1.00  0.890          H  
ATOM   8911 2HA  GLY B 594      26.379  -4.115   0.666  1.00  0.890          H  
ATOM   8912  N   LYS B 595      25.252  -1.638   2.351  1.00  0.570          N  
ATOM   8913  CA  LYS B 595      24.423  -1.212   3.475  1.00  0.500          C  
ATOM   8914  C   LYS B 595      23.310  -0.283   3.015  1.00  0.520          C  
ATOM   8915  O   LYS B 595      23.453   0.409   2.011  1.00  0.600          O  
ATOM   8916  CB  LYS B 595      25.321  -0.587   4.529  1.00  0.730          C  
ATOM   8917  CG  LYS B 595      26.416  -1.523   5.054  1.00  0.730          C  
ATOM   8918  CD  LYS B 595      25.856  -2.732   5.803  1.00  0.730          C  
ATOM   8919  CE  LYS B 595      26.962  -3.564   6.436  1.00  0.730          C  
ATOM   8920  NZ  LYS B 595      26.422  -4.795   7.082  1.00  0.730          N  
ATOM   8921  H   LYS B 595      26.044  -1.056   2.083  1.00  0.680          H  
ATOM   8922  HA  LYS B 595      23.935  -2.080   3.908  1.00  0.600          H  
ATOM   8923 1HB  LYS B 595      25.798   0.308   4.125  1.00  0.870          H  
ATOM   8924 2HB  LYS B 595      24.737  -0.289   5.354  1.00  0.870          H  
ATOM   8925 1HG  LYS B 595      26.992  -1.902   4.218  1.00  0.870          H  
ATOM   8926 2HG  LYS B 595      27.079  -0.970   5.700  1.00  0.870          H  
ATOM   8927 1HD  LYS B 595      25.155  -2.395   6.571  1.00  0.870          H  
ATOM   8928 2HD  LYS B 595      25.332  -3.379   5.106  1.00  0.870          H  
ATOM   8929 1HE  LYS B 595      27.682  -3.850   5.667  1.00  0.870          H  
ATOM   8930 2HE  LYS B 595      27.477  -2.961   7.190  1.00  0.870          H  
ATOM   8931 1HZ  LYS B 595      27.181  -5.325   7.493  1.00  0.870          H  
ATOM   8932 2HZ  LYS B 595      25.761  -4.543   7.805  1.00  0.870          H  
ATOM   8933 3HZ  LYS B 595      25.959  -5.361   6.383  1.00  0.870          H  
ATOM   8934  N   ASP B 596      22.177  -0.299   3.713  1.00  0.470          N  
ATOM   8935  CA  ASP B 596      21.028   0.513   3.290  1.00  0.510          C  
ATOM   8936  C   ASP B 596      21.302   1.998   3.339  1.00  0.390          C  
ATOM   8937  O   ASP B 596      22.011   2.476   4.243  1.00  0.540          O  
ATOM   8938  CB  ASP B 596      19.762   0.184   4.079  1.00  0.700          C  
ATOM   8939  CG  ASP B 596      19.128  -1.188   3.695  1.00  0.700          C  
ATOM   8940  OD1 ASP B 596      19.523  -1.792   2.708  1.00  0.700          O  
ATOM   8941  OD2 ASP B 596      18.183  -1.563   4.332  1.00  0.700          O  
ATOM   8942  H   ASP B 596      22.154  -0.836   4.592  1.00  0.560          H  
ATOM   8943  HA  ASP B 596      20.812   0.272   2.253  1.00  0.610          H  
ATOM   8944 1HB  ASP B 596      20.000   0.173   5.145  1.00  0.840          H  
ATOM   8945 2HB  ASP B 596      19.021   0.969   3.915  1.00  0.840          H  
ATOM   8946  N   VAL B 597      20.749   2.743   2.372  1.00  0.270          N  
ATOM   8947  CA  VAL B 597      20.943   4.181   2.423  1.00  0.470          C  
ATOM   8948  C   VAL B 597      19.670   4.966   2.142  1.00  0.350          C  
ATOM   8949  O   VAL B 597      19.311   5.114   0.975  1.00  0.570          O  
ATOM   8950  CB  VAL B 597      21.962   4.629   1.363  1.00  0.580          C  
ATOM   8951  CG1 VAL B 597      22.185   6.087   1.504  1.00  0.580          C  
ATOM   8952  CG2 VAL B 597      23.226   3.900   1.512  1.00  0.580          C  
ATOM   8953  H   VAL B 597      20.167   2.304   1.645  1.00  0.320          H  
ATOM   8954  HA  VAL B 597      21.337   4.452   3.403  1.00  0.560          H  
ATOM   8955  HB  VAL B 597      21.567   4.448   0.360  1.00  0.690          H  
ATOM   8956 1HG1 VAL B 597      22.906   6.374   0.762  1.00  0.690          H  
ATOM   8957 2HG1 VAL B 597      21.261   6.643   1.366  1.00  0.690          H  
ATOM   8958 3HG1 VAL B 597      22.570   6.293   2.480  1.00  0.690          H  
ATOM   8959 1HG2 VAL B 597      23.940   4.257   0.772  1.00  0.690          H  
ATOM   8960 2HG2 VAL B 597      23.587   4.092   2.492  1.00  0.690          H  
ATOM   8961 3HG2 VAL B 597      23.076   2.835   1.382  1.00  0.690          H  
ATOM   8962  N   PRO B 598      18.933   5.442   3.144  1.00  0.410          N  
ATOM   8963  CA  PRO B 598      17.830   6.331   2.954  1.00  0.540          C  
ATOM   8964  C   PRO B 598      18.358   7.745   2.725  1.00  0.620          C  
ATOM   8965  O   PRO B 598      19.455   8.076   3.201  1.00  0.560          O  
ATOM   8966  CB  PRO B 598      17.088   6.248   4.291  1.00  0.810          C  
ATOM   8967  CG  PRO B 598      17.711   5.075   5.007  1.00  0.810          C  
ATOM   8968  CD  PRO B 598      19.103   5.011   4.507  1.00  0.810          C  
ATOM   8969  HA  PRO B 598      17.234   5.987   2.108  1.00  0.650          H  
ATOM   8970 1HB  PRO B 598      17.187   7.178   4.814  1.00  0.970          H  
ATOM   8971 2HB  PRO B 598      16.012   6.109   4.104  1.00  0.970          H  
ATOM   8972 1HG  PRO B 598      17.698   5.317   6.050  1.00  0.970          H  
ATOM   8973 2HG  PRO B 598      17.177   4.162   4.890  1.00  0.970          H  
ATOM   8974 1HD  PRO B 598      19.643   5.749   5.038  1.00  0.970          H  
ATOM   8975 2HD  PRO B 598      19.523   4.003   4.610  1.00  0.970          H  
ATOM   8976  N   LEU B 599      17.536   8.580   2.113  1.00  0.790          N  
ATOM   8977  CA  LEU B 599      17.734  10.014   2.042  1.00  0.870          C  
ATOM   8978  C   LEU B 599      16.512  10.734   2.563  1.00  0.940          C  
ATOM   8979  O   LEU B 599      15.388  10.486   2.126  1.00  1.010          O  
ATOM   8980  CB  LEU B 599      18.017  10.498   0.608  1.00  1.190          C  
ATOM   8981  CG  LEU B 599      18.021  12.094   0.362  1.00  1.190          C  
ATOM   8982  CD1 LEU B 599      19.174  12.782   1.112  1.00  1.190          C  
ATOM   8983  CD2 LEU B 599      18.130  12.368  -1.128  1.00  1.190          C  
ATOM   8984  H   LEU B 599      16.688   8.186   1.709  1.00  0.950          H  
ATOM   8985  HA  LEU B 599      18.579  10.270   2.674  1.00  1.040          H  
ATOM   8986 1HB  LEU B 599      18.989  10.129   0.332  1.00  1.420          H  
ATOM   8987 2HB  LEU B 599      17.279  10.050  -0.059  1.00  1.420          H  
ATOM   8988  HG  LEU B 599      17.084  12.519   0.727  1.00  1.420          H  
ATOM   8989 1HD1 LEU B 599      19.131  13.845   0.932  1.00  1.420          H  
ATOM   8990 2HD1 LEU B 599      19.083  12.616   2.156  1.00  1.420          H  
ATOM   8991 3HD1 LEU B 599      20.130  12.390   0.765  1.00  1.420          H  
ATOM   8992 1HD2 LEU B 599      18.112  13.446  -1.302  1.00  1.420          H  
ATOM   8993 2HD2 LEU B 599      19.065  11.956  -1.510  1.00  1.420          H  
ATOM   8994 3HD2 LEU B 599      17.291  11.902  -1.642  1.00  1.420          H  
ATOM   8995  N   LEU B 600      16.711  11.662   3.459  1.00  0.890          N  
ATOM   8996  CA  LEU B 600      15.637  12.479   3.965  1.00  0.960          C  
ATOM   8997  C   LEU B 600      15.775  13.876   3.422  1.00  0.970          C  
ATOM   8998  O   LEU B 600      16.636  14.615   3.883  1.00  1.060          O  
ATOM   8999  CB  LEU B 600      15.697  12.480   5.495  1.00  1.320          C  
ATOM   9000  CG  LEU B 600      14.734  13.405   6.275  1.00  1.320          C  
ATOM   9001  CD1 LEU B 600      13.313  13.071   5.967  1.00  1.320          C  
ATOM   9002  CD2 LEU B 600      15.010  13.223   7.763  1.00  1.320          C  
ATOM   9003  H   LEU B 600      17.659  11.806   3.805  1.00  1.070          H  
ATOM   9004  HA  LEU B 600      14.696  12.064   3.634  1.00  1.150          H  
ATOM   9005 1HB  LEU B 600      15.518  11.465   5.837  1.00  1.580          H  
ATOM   9006 2HB  LEU B 600      16.695  12.748   5.773  1.00  1.580          H  
ATOM   9007  HG  LEU B 600      14.911  14.447   5.994  1.00  1.580          H  
ATOM   9008 1HD1 LEU B 600      12.647  13.731   6.535  1.00  1.580          H  
ATOM   9009 2HD1 LEU B 600      13.135  13.220   4.911  1.00  1.580          H  
ATOM   9010 3HD1 LEU B 600      13.103  12.037   6.236  1.00  1.580          H  
ATOM   9011 1HD2 LEU B 600      14.357  13.880   8.337  1.00  1.580          H  
ATOM   9012 2HD2 LEU B 600      14.837  12.190   8.057  1.00  1.580          H  
ATOM   9013 3HD2 LEU B 600      16.040  13.482   7.958  1.00  1.580          H  
ATOM   9014  N   VAL B 601      14.932  14.259   2.464  1.00  0.970          N  
ATOM   9015  CA  VAL B 601      15.090  15.599   1.937  1.00  1.000          C  
ATOM   9016  C   VAL B 601      13.810  16.400   2.137  1.00  1.040          C  
ATOM   9017  O   VAL B 601      12.708  16.003   1.727  1.00  1.220          O  
ATOM   9018  CB  VAL B 601      15.575  15.576   0.467  1.00  1.390          C  
ATOM   9019  CG1 VAL B 601      14.653  14.759  -0.414  1.00  1.390          C  
ATOM   9020  CG2 VAL B 601      15.716  17.028  -0.046  1.00  1.390          C  
ATOM   9021  H   VAL B 601      14.225  13.634   2.107  1.00  1.160          H  
ATOM   9022  HA  VAL B 601      15.869  16.085   2.489  1.00  1.200          H  
ATOM   9023  HB  VAL B 601      16.553  15.096   0.437  1.00  1.670          H  
ATOM   9024 1HG1 VAL B 601      15.040  14.743  -1.428  1.00  1.670          H  
ATOM   9025 2HG1 VAL B 601      14.602  13.740  -0.035  1.00  1.670          H  
ATOM   9026 3HG1 VAL B 601      13.652  15.188  -0.421  1.00  1.670          H  
ATOM   9027 1HG2 VAL B 601      16.095  17.024  -1.063  1.00  1.670          H  
ATOM   9028 2HG2 VAL B 601      14.747  17.532  -0.030  1.00  1.670          H  
ATOM   9029 3HG2 VAL B 601      16.411  17.579   0.594  1.00  1.670          H  
ATOM   9030  N   ALA B 602      14.002  17.557   2.765  1.00  0.920          N  
ATOM   9031  CA  ALA B 602      12.916  18.449   3.110  1.00  0.900          C  
ATOM   9032  C   ALA B 602      12.778  19.633   2.175  1.00  0.920          C  
ATOM   9033  O   ALA B 602      13.767  20.157   1.643  1.00  0.960          O  
ATOM   9034  CB  ALA B 602      13.110  18.926   4.523  1.00  1.270          C  
ATOM   9035  H   ALA B 602      14.962  17.782   3.044  1.00  1.100          H  
ATOM   9036  HA  ALA B 602      11.991  17.879   3.054  1.00  1.080          H  
ATOM   9037 1HB  ALA B 602      12.262  19.540   4.796  1.00  1.520          H  
ATOM   9038 2HB  ALA B 602      13.154  18.061   5.170  1.00  1.520          H  
ATOM   9039 3HB  ALA B 602      14.031  19.503   4.607  1.00  1.520          H  
ATOM   9040  N   GLN B 603      11.546  20.091   2.015  1.00  0.980          N  
ATOM   9041  CA  GLN B 603      11.245  21.265   1.209  1.00  1.120          C  
ATOM   9042  C   GLN B 603      11.286  22.508   2.049  1.00  1.180          C  
ATOM   9043  O   GLN B 603      11.039  22.470   3.254  1.00  1.150          O  
ATOM   9044  CB  GLN B 603       9.924  21.101   0.474  1.00  1.510          C  
ATOM   9045  CG  GLN B 603       9.983  20.025  -0.567  1.00  1.510          C  
ATOM   9046  CD  GLN B 603      10.987  20.426  -1.614  1.00  1.510          C  
ATOM   9047  OE1 GLN B 603      10.795  21.463  -2.257  1.00  1.510          O  
ATOM   9048  NE2 GLN B 603      12.066  19.657  -1.755  1.00  1.510          N  
ATOM   9049  H   GLN B 603      10.785  19.612   2.523  1.00  1.180          H  
ATOM   9050  HA  GLN B 603      12.034  21.379   0.467  1.00  1.340          H  
ATOM   9051 1HB  GLN B 603       9.158  20.815   1.194  1.00  1.810          H  
ATOM   9052 2HB  GLN B 603       9.619  22.036   0.012  1.00  1.810          H  
ATOM   9053 1HG  GLN B 603      10.291  19.085  -0.112  1.00  1.810          H  
ATOM   9054 2HG  GLN B 603       9.006  19.919  -1.043  1.00  1.810          H  
ATOM   9055 1HE2 GLN B 603      12.816  19.921  -2.415  1.00  1.810          H  
ATOM   9056 2HE2 GLN B 603      12.175  18.834  -1.196  1.00  1.810          H  
ATOM   9057  N   GLY B 604      11.566  23.640   1.424  1.00  1.350          N  
ATOM   9058  CA  GLY B 604      11.734  24.819   2.228  1.00  1.520          C  
ATOM   9059  C   GLY B 604      12.996  24.469   2.989  1.00  1.470          C  
ATOM   9060  O   GLY B 604      13.805  23.701   2.464  1.00  1.670          O  
ATOM   9061  H   GLY B 604      11.704  23.679   0.423  1.00  1.620          H  
ATOM   9062 1HA  GLY B 604      11.873  25.706   1.609  1.00  1.820          H  
ATOM   9063 2HA  GLY B 604      10.890  24.963   2.902  1.00  1.820          H  
ATOM   9064  N   HIS B 605      13.148  25.005   4.198  1.00  1.270          N  
ATOM   9065  CA  HIS B 605      14.329  24.775   5.029  1.00  1.230          C  
ATOM   9066  C   HIS B 605      15.662  25.047   4.381  1.00  1.120          C  
ATOM   9067  O   HIS B 605      15.816  25.080   3.156  1.00  1.050          O  
ATOM   9068  CB  HIS B 605      14.412  23.317   5.499  1.00  1.740          C  
ATOM   9069  CG  HIS B 605      13.438  22.893   6.459  1.00  1.740          C  
ATOM   9070  ND1 HIS B 605      13.508  23.252   7.781  1.00  1.740          N  
ATOM   9071  CD2 HIS B 605      12.363  22.106   6.329  1.00  1.740          C  
ATOM   9072  CE1 HIS B 605      12.502  22.680   8.429  1.00  1.740          C  
ATOM   9073  NE2 HIS B 605      11.800  21.975   7.560  1.00  1.740          N  
ATOM   9074  H   HIS B 605      12.414  25.597   4.554  1.00  1.520          H  
ATOM   9075  HA  HIS B 605      14.265  25.413   5.910  1.00  1.480          H  
ATOM   9076 1HB  HIS B 605      14.328  22.649   4.643  1.00  2.090          H  
ATOM   9077 2HB  HIS B 605      15.388  23.142   5.939  1.00  2.090          H  
ATOM   9078  HD2 HIS B 605      12.016  21.649   5.411  1.00  2.090          H  
ATOM   9079  HE1 HIS B 605      12.299  22.775   9.484  1.00  2.090          H  
ATOM   9080  HE2 HIS B 605      10.972  21.409   7.729  1.00  2.090          H  
ATOM   9081  N   ASN B 606      16.652  25.224   5.230  1.00  1.150          N  
ATOM   9082  CA  ASN B 606      17.980  25.380   4.726  1.00  1.070          C  
ATOM   9083  C   ASN B 606      19.022  25.059   5.769  1.00  0.970          C  
ATOM   9084  O   ASN B 606      18.709  24.872   6.949  1.00  0.870          O  
ATOM   9085  CB  ASN B 606      18.220  26.792   4.230  1.00  1.530          C  
ATOM   9086  CG  ASN B 606      18.139  27.777   5.316  1.00  1.530          C  
ATOM   9087  OD1 ASN B 606      17.231  27.745   6.162  1.00  1.530          O  
ATOM   9088  ND2 ASN B 606      19.095  28.670   5.330  1.00  1.530          N  
ATOM   9089  H   ASN B 606      16.473  25.234   6.223  1.00  1.380          H  
ATOM   9090  HA  ASN B 606      18.091  24.666   3.934  1.00  1.280          H  
ATOM   9091 1HB  ASN B 606      19.205  26.868   3.769  1.00  1.840          H  
ATOM   9092 2HB  ASN B 606      17.490  27.052   3.474  1.00  1.840          H  
ATOM   9093 1HD2 ASN B 606      19.122  29.363   6.049  1.00  1.840          H  
ATOM   9094 2HD2 ASN B 606      19.814  28.647   4.631  1.00  1.840          H  
ATOM   9095  N   HIS B 607      20.264  25.069   5.326  1.00  1.130          N  
ATOM   9096  CA  HIS B 607      21.406  24.927   6.217  1.00  1.200          C  
ATOM   9097  C   HIS B 607      21.175  25.888   7.401  1.00  1.170          C  
ATOM   9098  O   HIS B 607      20.710  27.002   7.178  1.00  1.410          O  
ATOM   9099  CB  HIS B 607      22.674  25.227   5.393  1.00  1.650          C  
ATOM   9100  CG  HIS B 607      23.973  25.087   6.073  1.00  1.650          C  
ATOM   9101  ND1 HIS B 607      24.584  26.142   6.704  1.00  1.650          N  
ATOM   9102  CD2 HIS B 607      24.786  24.025   6.233  1.00  1.650          C  
ATOM   9103  CE1 HIS B 607      25.724  25.738   7.220  1.00  1.650          C  
ATOM   9104  NE2 HIS B 607      25.872  24.454   6.949  1.00  1.650          N  
ATOM   9105  H   HIS B 607      20.383  25.146   4.309  1.00  1.360          H  
ATOM   9106  HA  HIS B 607      21.469  23.910   6.597  1.00  1.440          H  
ATOM   9107 1HB  HIS B 607      22.685  24.574   4.516  1.00  1.980          H  
ATOM   9108 2HB  HIS B 607      22.611  26.248   5.016  1.00  1.980          H  
ATOM   9109  HD1 HIS B 607      24.433  27.092   6.417  1.00  1.980          H  
ATOM   9110  HD2 HIS B 607      24.722  22.980   5.913  1.00  1.980          H  
ATOM   9111  HE1 HIS B 607      26.362  26.437   7.765  1.00  1.980          H  
ATOM   9112  N   ILE B 608      21.458  25.418   8.643  1.00  1.130          N  
ATOM   9113  CA  ILE B 608      21.266  26.126   9.940  1.00  1.110          C  
ATOM   9114  C   ILE B 608      19.911  25.787  10.616  1.00  0.900          C  
ATOM   9115  O   ILE B 608      19.841  25.739  11.853  1.00  0.810          O  
ATOM   9116  CB  ILE B 608      21.506  27.664   9.873  1.00  1.560          C  
ATOM   9117  CG1 ILE B 608      23.009  27.915   9.496  1.00  1.560          C  
ATOM   9118  CG2 ILE B 608      21.188  28.301  11.250  1.00  1.560          C  
ATOM   9119  CD1 ILE B 608      23.355  29.338   9.111  1.00  1.560          C  
ATOM   9120  H   ILE B 608      21.841  24.485   8.684  1.00  1.360          H  
ATOM   9121  HA  ILE B 608      22.041  25.759  10.614  1.00  1.330          H  
ATOM   9122  HB  ILE B 608      20.874  28.140   9.147  1.00  1.870          H  
ATOM   9123 1HG1 ILE B 608      23.630  27.629  10.341  1.00  1.870          H  
ATOM   9124 2HG1 ILE B 608      23.254  27.285   8.672  1.00  1.870          H  
ATOM   9125 1HG2 ILE B 608      21.369  29.366  11.214  1.00  1.870          H  
ATOM   9126 2HG2 ILE B 608      20.146  28.145  11.510  1.00  1.870          H  
ATOM   9127 3HG2 ILE B 608      21.822  27.853  12.015  1.00  1.870          H  
ATOM   9128 1HD1 ILE B 608      24.415  29.394   8.859  1.00  1.870          H  
ATOM   9129 2HD1 ILE B 608      22.760  29.627   8.242  1.00  1.870          H  
ATOM   9130 3HD1 ILE B 608      23.152  30.016   9.930  1.00  1.870          H  
ATOM   9131  N   SER B 609      18.864  25.518   9.816  1.00  0.850          N  
ATOM   9132  CA  SER B 609      17.496  25.197  10.275  1.00  0.720          C  
ATOM   9133  C   SER B 609      17.348  24.168  11.415  1.00  0.570          C  
ATOM   9134  O   SER B 609      16.461  24.343  12.268  1.00  0.600          O  
ATOM   9135  CB  SER B 609      16.608  24.741   9.131  1.00  1.060          C  
ATOM   9136  OG  SER B 609      15.330  24.417   9.621  1.00  1.060          O  
ATOM   9137  H   SER B 609      19.013  25.530   8.800  1.00  1.020          H  
ATOM   9138  HA  SER B 609      17.069  26.132  10.639  1.00  0.860          H  
ATOM   9139 1HB  SER B 609      16.529  25.541   8.394  1.00  1.270          H  
ATOM   9140 2HB  SER B 609      17.030  23.883   8.630  1.00  1.270          H  
ATOM   9141  HG  SER B 609      14.806  24.065   8.873  1.00  1.270          H  
ATOM   9142  N   PRO B 610      18.147  23.065  11.491  1.00  0.510          N  
ATOM   9143  CA  PRO B 610      18.044  22.050  12.519  1.00  0.460          C  
ATOM   9144  C   PRO B 610      18.118  22.614  13.937  1.00  0.420          C  
ATOM   9145  O   PRO B 610      17.746  21.913  14.878  1.00  0.440          O  
ATOM   9146  CB  PRO B 610      19.239  21.137  12.221  1.00  0.690          C  
ATOM   9147  CG  PRO B 610      19.471  21.290  10.741  1.00  0.690          C  
ATOM   9148  CD  PRO B 610      19.192  22.724  10.462  1.00  0.690          C  
ATOM   9149  HA  PRO B 610      17.100  21.504  12.378  1.00  0.550          H  
ATOM   9150 1HB  PRO B 610      20.106  21.464  12.819  1.00  0.830          H  
ATOM   9151 2HB  PRO B 610      19.022  20.120  12.536  1.00  0.830          H  
ATOM   9152 1HG  PRO B 610      20.500  20.993  10.489  1.00  0.830          H  
ATOM   9153 2HG  PRO B 610      18.802  20.641  10.172  1.00  0.830          H  
ATOM   9154 1HD  PRO B 610      20.126  23.229  10.662  1.00  0.830          H  
ATOM   9155 2HD  PRO B 610      18.845  22.847   9.434  1.00  0.830          H  
ATOM   9156  N   HIS B 611      18.603  23.860  14.116  1.00  0.470          N  
ATOM   9157  CA  HIS B 611      18.678  24.380  15.466  1.00  0.560          C  
ATOM   9158  C   HIS B 611      17.798  25.622  15.697  1.00  0.690          C  
ATOM   9159  O   HIS B 611      18.113  26.468  16.535  1.00  0.950          O  
ATOM   9160  CB  HIS B 611      20.128  24.774  15.720  1.00  0.750          C  
ATOM   9161  CG  HIS B 611      21.086  23.644  15.591  1.00  0.750          C  
ATOM   9162  ND1 HIS B 611      21.226  22.682  16.551  1.00  0.750          N  
ATOM   9163  CD2 HIS B 611      21.939  23.318  14.588  1.00  0.750          C  
ATOM   9164  CE1 HIS B 611      22.134  21.800  16.165  1.00  0.750          C  
ATOM   9165  NE2 HIS B 611      22.593  22.165  14.963  1.00  0.750          N  
ATOM   9166  H   HIS B 611      18.917  24.449  13.336  1.00  0.560          H  
ATOM   9167  HA  HIS B 611      18.380  23.615  16.175  1.00  0.670          H  
ATOM   9168 1HB  HIS B 611      20.412  25.540  15.001  1.00  0.900          H  
ATOM   9169 2HB  HIS B 611      20.224  25.192  16.722  1.00  0.900          H  
ATOM   9170  HD1 HIS B 611      20.653  22.634  17.391  1.00  0.900          H  
ATOM   9171  HD2 HIS B 611      22.159  23.789  13.628  1.00  0.900          H  
ATOM   9172  HE1 HIS B 611      22.378  20.952  16.803  1.00  0.900          H  
ATOM   9173  N   TYR B 612      16.602  25.651  15.091  1.00  0.990          N  
ATOM   9174  CA  TYR B 612      15.661  26.772  15.294  1.00  1.250          C  
ATOM   9175  C   TYR B 612      14.308  26.225  15.831  1.00  1.490          C  
ATOM   9176  O   TYR B 612      13.246  26.867  15.746  1.00  1.590          O  
ATOM   9177  CB  TYR B 612      15.516  27.486  13.949  1.00  1.650          C  
ATOM   9178  CG  TYR B 612      15.067  28.933  13.954  1.00  1.650          C  
ATOM   9179  CD1 TYR B 612      15.999  29.919  14.251  1.00  1.650          C  
ATOM   9180  CD2 TYR B 612      13.780  29.283  13.616  1.00  1.650          C  
ATOM   9181  CE1 TYR B 612      15.639  31.244  14.200  1.00  1.650          C  
ATOM   9182  CE2 TYR B 612      13.413  30.605  13.565  1.00  1.650          C  
ATOM   9183  CZ  TYR B 612      14.337  31.587  13.849  1.00  1.650          C  
ATOM   9184  OH  TYR B 612      13.974  32.911  13.774  1.00  1.650          O  
ATOM   9185  H   TYR B 612      16.410  24.943  14.370  1.00  1.190          H  
ATOM   9186  HA  TYR B 612      16.071  27.458  16.037  1.00  1.500          H  
ATOM   9187 1HB  TYR B 612      16.478  27.441  13.430  1.00  1.980          H  
ATOM   9188 2HB  TYR B 612      14.811  26.924  13.334  1.00  1.980          H  
ATOM   9189  HD1 TYR B 612      17.019  29.644  14.513  1.00  1.980          H  
ATOM   9190  HD2 TYR B 612      13.064  28.521  13.383  1.00  1.980          H  
ATOM   9191  HE1 TYR B 612      16.376  32.018  14.424  1.00  1.980          H  
ATOM   9192  HE2 TYR B 612      12.395  30.874  13.290  1.00  1.980          H  
ATOM   9193  HH  TYR B 612      13.058  32.975  13.489  1.00  1.980          H  
ATOM   9194  N   ALA B 613      14.412  25.037  16.429  1.00  1.570          N  
ATOM   9195  CA  ALA B 613      13.329  24.184  16.933  1.00  1.670          C  
ATOM   9196  C   ALA B 613      12.397  24.795  17.974  1.00  1.690          C  
ATOM   9197  O   ALA B 613      11.256  24.351  18.089  1.00  1.750          O  
ATOM   9198  CB  ALA B 613      13.932  22.927  17.529  1.00  2.300          C  
ATOM   9199  H   ALA B 613      15.353  24.668  16.476  1.00  1.880          H  
ATOM   9200  HA  ALA B 613      12.718  23.901  16.073  1.00  2.000          H  
ATOM   9201 1HB  ALA B 613      13.130  22.252  17.850  1.00  2.760          H  
ATOM   9202 2HB  ALA B 613      14.555  22.427  16.784  1.00  2.760          H  
ATOM   9203 3HB  ALA B 613      14.531  23.200  18.380  1.00  2.760          H  
ATOM   9204  N   LEU B 614      12.820  25.762  18.775  1.00  1.710          N  
ATOM   9205  CA  LEU B 614      11.879  26.276  19.763  1.00  1.820          C  
ATOM   9206  C   LEU B 614      10.625  26.853  19.099  1.00  1.960          C  
ATOM   9207  O   LEU B 614       9.546  26.828  19.690  1.00  2.210          O  
ATOM   9208  CB  LEU B 614      12.497  27.383  20.605  1.00  2.500          C  
ATOM   9209  CG  LEU B 614      11.709  27.927  21.832  1.00  2.500          C  
ATOM   9210  CD1 LEU B 614      11.530  26.823  22.889  1.00  2.500          C  
ATOM   9211  CD2 LEU B 614      12.463  29.123  22.406  1.00  2.500          C  
ATOM   9212  H   LEU B 614      13.760  26.171  18.733  1.00  2.050          H  
ATOM   9213  HA  LEU B 614      11.580  25.440  20.399  1.00  2.180          H  
ATOM   9214 1HB  LEU B 614      13.438  27.033  20.965  1.00  3.000          H  
ATOM   9215 2HB  LEU B 614      12.662  28.219  19.947  1.00  3.000          H  
ATOM   9216  HG  LEU B 614      10.715  28.242  21.519  1.00  3.000          H  
ATOM   9217 1HD1 LEU B 614      10.973  27.222  23.738  1.00  3.000          H  
ATOM   9218 2HD1 LEU B 614      10.989  25.984  22.482  1.00  3.000          H  
ATOM   9219 3HD1 LEU B 614      12.509  26.492  23.229  1.00  3.000          H  
ATOM   9220 1HD2 LEU B 614      11.917  29.521  23.261  1.00  3.000          H  
ATOM   9221 2HD2 LEU B 614      13.459  28.815  22.727  1.00  3.000          H  
ATOM   9222 3HD2 LEU B 614      12.555  29.897  21.650  1.00  3.000          H  
ATOM   9223  N   SER B 615      10.776  27.471  17.909  1.00  1.900          N  
ATOM   9224  CA  SER B 615       9.630  28.100  17.268  1.00  2.080          C  
ATOM   9225  C   SER B 615       9.270  27.475  15.931  1.00  1.760          C  
ATOM   9226  O   SER B 615       8.140  27.637  15.452  1.00  1.880          O  
ATOM   9227  CB  SER B 615       9.900  29.566  17.024  1.00  2.840          C  
ATOM   9228  OG  SER B 615      10.962  29.729  16.124  1.00  2.840          O  
ATOM   9229  H   SER B 615      11.669  27.474  17.414  1.00  2.280          H  
ATOM   9230  HA  SER B 615       8.768  28.005  17.928  1.00  2.500          H  
ATOM   9231 1HB  SER B 615       9.004  30.038  16.621  1.00  3.410          H  
ATOM   9232 2HB  SER B 615      10.138  30.056  17.966  1.00  3.410          H  
ATOM   9233  HG  SER B 615      10.963  30.655  15.885  1.00  3.410          H  
ATOM   9234  N   SER B 616      10.199  26.752  15.315  1.00  1.520          N  
ATOM   9235  CA  SER B 616       9.914  26.195  14.012  1.00  1.450          C  
ATOM   9236  C   SER B 616       9.200  24.865  14.105  1.00  1.310          C  
ATOM   9237  O   SER B 616       9.785  23.847  14.506  1.00  1.490          O  
ATOM   9238  CB  SER B 616      11.196  26.038  13.225  1.00  2.060          C  
ATOM   9239  OG  SER B 616      10.972  25.389  12.005  1.00  2.060          O  
ATOM   9240  H   SER B 616      11.131  26.643  15.716  1.00  1.820          H  
ATOM   9241  HA  SER B 616       9.270  26.891  13.475  1.00  1.740          H  
ATOM   9242 1HB  SER B 616      11.601  27.011  13.036  1.00  2.470          H  
ATOM   9243 2HB  SER B 616      11.929  25.488  13.816  1.00  2.470          H  
ATOM   9244  HG  SER B 616      11.805  25.480  11.512  1.00  2.470          H  
ATOM   9245  N   GLY B 617       7.912  24.875  13.749  1.00  1.040          N  
ATOM   9246  CA  GLY B 617       7.096  23.672  13.793  1.00  0.930          C  
ATOM   9247  C   GLY B 617       7.660  22.687  12.788  1.00  0.800          C  
ATOM   9248  O   GLY B 617       7.733  21.484  13.051  1.00  0.780          O  
ATOM   9249  H   GLY B 617       7.500  25.751  13.441  1.00  1.250          H  
ATOM   9250 1HA  GLY B 617       7.112  23.243  14.796  1.00  1.120          H  
ATOM   9251 2HA  GLY B 617       6.065  23.915  13.542  1.00  1.120          H  
ATOM   9252  N   GLU B 618       8.101  23.235  11.654  1.00  0.790          N  
ATOM   9253  CA  GLU B 618       8.685  22.477  10.567  1.00  0.750          C  
ATOM   9254  C   GLU B 618       9.990  21.841  11.032  1.00  0.690          C  
ATOM   9255  O   GLU B 618      10.297  20.702  10.672  1.00  0.620          O  
ATOM   9256  CB  GLU B 618       8.889  23.406   9.371  1.00  1.070          C  
ATOM   9257  CG  GLU B 618       7.574  23.925   8.761  1.00  1.070          C  
ATOM   9258  CD  GLU B 618       6.956  25.076   9.540  1.00  1.070          C  
ATOM   9259  OE1 GLU B 618       7.592  25.560  10.457  1.00  1.070          O  
ATOM   9260  OE2 GLU B 618       5.856  25.456   9.229  1.00  1.070          O  
ATOM   9261  H   GLU B 618       7.995  24.247  11.538  1.00  0.950          H  
ATOM   9262  HA  GLU B 618       7.991  21.682  10.283  1.00  0.900          H  
ATOM   9263 1HB  GLU B 618       9.502  24.259   9.666  1.00  1.280          H  
ATOM   9264 2HB  GLU B 618       9.414  22.877   8.591  1.00  1.280          H  
ATOM   9265 1HG  GLU B 618       7.763  24.251   7.739  1.00  1.280          H  
ATOM   9266 2HG  GLU B 618       6.863  23.099   8.725  1.00  1.280          H  
ATOM   9267  N   GLY B 619      10.745  22.589  11.845  1.00  0.790          N  
ATOM   9268  CA  GLY B 619      12.003  22.151  12.434  1.00  0.820          C  
ATOM   9269  C   GLY B 619      11.754  20.900  13.258  1.00  0.770          C  
ATOM   9270  O   GLY B 619      12.457  19.894  13.110  1.00  0.740          O  
ATOM   9271  H   GLY B 619      10.429  23.536  12.044  1.00  0.950          H  
ATOM   9272 1HA  GLY B 619      12.739  21.951  11.656  1.00  0.980          H  
ATOM   9273 2HA  GLY B 619      12.396  22.943  13.071  1.00  0.980          H  
ATOM   9274  N   GLU B 620      10.775  20.967  14.157  1.00  0.780          N  
ATOM   9275  CA  GLU B 620      10.444  19.805  14.959  1.00  0.790          C  
ATOM   9276  C   GLU B 620       9.994  18.614  14.103  1.00  0.750          C  
ATOM   9277  O   GLU B 620      10.468  17.494  14.317  1.00  0.780          O  
ATOM   9278  CB  GLU B 620       9.405  20.150  16.016  1.00  1.100          C  
ATOM   9279  CG  GLU B 620       8.992  18.963  16.839  1.00  1.100          C  
ATOM   9280  CD  GLU B 620       8.189  19.289  18.013  1.00  1.100          C  
ATOM   9281  OE1 GLU B 620       8.257  20.417  18.448  1.00  1.100          O  
ATOM   9282  OE2 GLU B 620       7.466  18.426  18.491  1.00  1.100          O  
ATOM   9283  H   GLU B 620      10.266  21.853  14.274  1.00  0.940          H  
ATOM   9284  HA  GLU B 620      11.345  19.502  15.490  1.00  0.950          H  
ATOM   9285 1HB  GLU B 620       9.803  20.918  16.681  1.00  1.320          H  
ATOM   9286 2HB  GLU B 620       8.516  20.561  15.531  1.00  1.320          H  
ATOM   9287 1HG  GLU B 620       8.379  18.362  16.198  1.00  1.320          H  
ATOM   9288 2HG  GLU B 620       9.869  18.380  17.127  1.00  1.320          H  
ATOM   9289  N   GLU B 621       9.138  18.842  13.095  1.00  0.700          N  
ATOM   9290  CA  GLU B 621       8.679  17.728  12.264  1.00  0.690          C  
ATOM   9291  C   GLU B 621       9.856  17.043  11.570  1.00  0.710          C  
ATOM   9292  O   GLU B 621       9.917  15.807  11.509  1.00  0.710          O  
ATOM   9293  CB  GLU B 621       7.678  18.218  11.219  1.00  0.970          C  
ATOM   9294  CG  GLU B 621       6.316  18.630  11.773  1.00  0.970          C  
ATOM   9295  CD  GLU B 621       5.434  19.230  10.715  1.00  0.970          C  
ATOM   9296  OE1 GLU B 621       5.899  19.365   9.609  1.00  0.970          O  
ATOM   9297  OE2 GLU B 621       4.309  19.562  11.006  1.00  0.970          O  
ATOM   9298  H   GLU B 621       8.758  19.785  12.947  1.00  0.840          H  
ATOM   9299  HA  GLU B 621       8.183  17.001  12.902  1.00  0.830          H  
ATOM   9300 1HB  GLU B 621       8.098  19.084  10.708  1.00  1.160          H  
ATOM   9301 2HB  GLU B 621       7.522  17.442  10.473  1.00  1.160          H  
ATOM   9302 1HG  GLU B 621       5.825  17.745  12.184  1.00  1.160          H  
ATOM   9303 2HG  GLU B 621       6.455  19.339  12.582  1.00  1.160          H  
ATOM   9304  N   TRP B 622      10.811  17.849  11.100  1.00  0.720          N  
ATOM   9305  CA  TRP B 622      12.023  17.372  10.459  1.00  0.730          C  
ATOM   9306  C   TRP B 622      12.781  16.498  11.451  1.00  0.740          C  
ATOM   9307  O   TRP B 622      13.178  15.372  11.122  1.00  0.760          O  
ATOM   9308  CB  TRP B 622      12.846  18.597  10.041  1.00  1.020          C  
ATOM   9309  CG  TRP B 622      14.150  18.374   9.408  1.00  1.020          C  
ATOM   9310  CD1 TRP B 622      14.398  18.270   8.086  1.00  1.020          C  
ATOM   9311  CD2 TRP B 622      15.429  18.263  10.074  1.00  1.020          C  
ATOM   9312  NE1 TRP B 622      15.732  18.118   7.866  1.00  1.020          N  
ATOM   9313  CE2 TRP B 622      16.381  18.109   9.088  1.00  1.020          C  
ATOM   9314  CE3 TRP B 622      15.829  18.297  11.417  1.00  1.020          C  
ATOM   9315  CZ2 TRP B 622      17.715  17.992   9.390  1.00  1.020          C  
ATOM   9316  CZ3 TRP B 622      17.155  18.160  11.718  1.00  1.020          C  
ATOM   9317  CH2 TRP B 622      18.075  18.013  10.738  1.00  1.020          C  
ATOM   9318  H   TRP B 622      10.656  18.861  11.149  1.00  0.860          H  
ATOM   9319  HA  TRP B 622      11.760  16.783   9.583  1.00  0.880          H  
ATOM   9320 1HB  TRP B 622      12.248  19.193   9.352  1.00  1.220          H  
ATOM   9321 2HB  TRP B 622      13.018  19.215  10.895  1.00  1.220          H  
ATOM   9322  HD1 TRP B 622      13.641  18.324   7.319  1.00  1.220          H  
ATOM   9323  HE1 TRP B 622      16.152  18.042   6.938  1.00  1.220          H  
ATOM   9324  HE3 TRP B 622      15.104  18.432  12.208  1.00  1.220          H  
ATOM   9325  HZ2 TRP B 622      18.471  17.888   8.618  1.00  1.220          H  
ATOM   9326  HZ3 TRP B 622      17.453  18.185  12.766  1.00  1.220          H  
ATOM   9327  HH2 TRP B 622      19.121  17.925  11.021  1.00  1.220          H  
ATOM   9328  N   GLY B 623      12.937  17.009  12.680  1.00  0.750          N  
ATOM   9329  CA  GLY B 623      13.630  16.319  13.753  1.00  0.780          C  
ATOM   9330  C   GLY B 623      13.006  14.970  14.081  1.00  0.800          C  
ATOM   9331  O   GLY B 623      13.733  14.015  14.369  1.00  0.880          O  
ATOM   9332  H   GLY B 623      12.599  17.962  12.862  1.00  0.900          H  
ATOM   9333 1HA  GLY B 623      14.677  16.187  13.482  1.00  0.940          H  
ATOM   9334 2HA  GLY B 623      13.606  16.953  14.640  1.00  0.940          H  
ATOM   9335  N   HIS B 624      11.675  14.863  13.983  1.00  0.770          N  
ATOM   9336  CA  HIS B 624      11.013  13.595  14.269  1.00  0.800          C  
ATOM   9337  C   HIS B 624      11.364  12.552  13.212  1.00  0.780          C  
ATOM   9338  O   HIS B 624      11.690  11.412  13.559  1.00  0.780          O  
ATOM   9339  CB  HIS B 624       9.487  13.754  14.380  1.00  1.110          C  
ATOM   9340  CG  HIS B 624       9.015  14.411  15.667  1.00  1.110          C  
ATOM   9341  ND1 HIS B 624       9.133  13.801  16.903  1.00  1.110          N  
ATOM   9342  CD2 HIS B 624       8.428  15.606  15.898  1.00  1.110          C  
ATOM   9343  CE1 HIS B 624       8.643  14.608  17.840  1.00  1.110          C  
ATOM   9344  NE2 HIS B 624       8.210  15.709  17.260  1.00  1.110          N  
ATOM   9345  H   HIS B 624      11.131  15.709  13.781  1.00  0.920          H  
ATOM   9346  HA  HIS B 624      11.355  13.224  15.227  1.00  0.960          H  
ATOM   9347 1HB  HIS B 624       9.124  14.350  13.540  1.00  1.330          H  
ATOM   9348 2HB  HIS B 624       9.015  12.779  14.313  1.00  1.330          H  
ATOM   9349  HD2 HIS B 624       8.181  16.349  15.151  1.00  1.330          H  
ATOM   9350  HE1 HIS B 624       8.609  14.399  18.910  1.00  1.330          H  
ATOM   9351  HE2 HIS B 624       7.784  16.539  17.737  1.00  1.330          H  
ATOM   9352  N   ASP B 625      11.378  12.921  11.919  1.00  0.760          N  
ATOM   9353  CA  ASP B 625      11.766  11.909  10.920  1.00  0.770          C  
ATOM   9354  C   ASP B 625      13.202  11.429  11.154  1.00  0.720          C  
ATOM   9355  O   ASP B 625      13.499  10.228  11.055  1.00  0.740          O  
ATOM   9356  CB  ASP B 625      11.686  12.418   9.467  1.00  1.070          C  
ATOM   9357  CG  ASP B 625      10.280  12.570   8.858  1.00  1.070          C  
ATOM   9358  OD1 ASP B 625       9.326  12.165   9.448  1.00  1.070          O  
ATOM   9359  OD2 ASP B 625      10.193  12.998   7.712  1.00  1.070          O  
ATOM   9360  H   ASP B 625      11.065  13.868  11.655  1.00  0.910          H  
ATOM   9361  HA  ASP B 625      11.102  11.052  11.020  1.00  0.920          H  
ATOM   9362 1HB  ASP B 625      12.168  13.399   9.429  1.00  1.290          H  
ATOM   9363 2HB  ASP B 625      12.268  11.757   8.828  1.00  1.290          H  
ATOM   9364  N   VAL B 626      14.076  12.373  11.526  1.00  0.680          N  
ATOM   9365  CA  VAL B 626      15.484  12.079  11.757  1.00  0.670          C  
ATOM   9366  C   VAL B 626      15.718  11.132  12.921  1.00  0.540          C  
ATOM   9367  O   VAL B 626      16.425  10.121  12.769  1.00  0.470          O  
ATOM   9368  CB  VAL B 626      16.238  13.393  12.071  1.00  0.940          C  
ATOM   9369  CG1 VAL B 626      17.640  13.115  12.539  1.00  0.940          C  
ATOM   9370  CG2 VAL B 626      16.291  14.269  10.834  1.00  0.940          C  
ATOM   9371  H   VAL B 626      13.739  13.341  11.588  1.00  0.820          H  
ATOM   9372  HA  VAL B 626      15.891  11.634  10.852  1.00  0.800          H  
ATOM   9373  HB  VAL B 626      15.715  13.911  12.862  1.00  1.130          H  
ATOM   9374 1HG1 VAL B 626      18.100  14.064  12.766  1.00  1.130          H  
ATOM   9375 2HG1 VAL B 626      17.657  12.508  13.440  1.00  1.130          H  
ATOM   9376 3HG1 VAL B 626      18.187  12.601  11.749  1.00  1.130          H  
ATOM   9377 1HG2 VAL B 626      16.792  15.201  11.066  1.00  1.130          H  
ATOM   9378 2HG2 VAL B 626      16.832  13.747  10.059  1.00  1.130          H  
ATOM   9379 3HG2 VAL B 626      15.300  14.488  10.493  1.00  1.130          H  
ATOM   9380  N   ILE B 627      15.126  11.444  14.073  1.00  0.570          N  
ATOM   9381  CA  ILE B 627      15.358  10.605  15.223  1.00  0.540          C  
ATOM   9382  C   ILE B 627      14.664   9.283  15.130  1.00  0.530          C  
ATOM   9383  O   ILE B 627      15.223   8.282  15.581  1.00  0.470          O  
ATOM   9384  CB  ILE B 627      15.046  11.309  16.558  1.00  0.770          C  
ATOM   9385  CG1 ILE B 627      15.586  10.473  17.757  1.00  0.770          C  
ATOM   9386  CG2 ILE B 627      13.555  11.549  16.764  1.00  0.770          C  
ATOM   9387  CD1 ILE B 627      17.093  10.255  17.799  1.00  0.770          C  
ATOM   9388  H   ILE B 627      14.550  12.288  14.134  1.00  0.680          H  
ATOM   9389  HA  ILE B 627      16.418  10.409  15.225  1.00  0.650          H  
ATOM   9390  HB  ILE B 627      15.548  12.251  16.546  1.00  0.920          H  
ATOM   9391 1HG1 ILE B 627      15.302  10.995  18.665  1.00  0.920          H  
ATOM   9392 2HG1 ILE B 627      15.101   9.501  17.761  1.00  0.920          H  
ATOM   9393 1HG2 ILE B 627      13.402  12.080  17.702  1.00  0.920          H  
ATOM   9394 2HG2 ILE B 627      13.187  12.143  15.953  1.00  0.920          H  
ATOM   9395 3HG2 ILE B 627      13.010  10.611  16.803  1.00  0.920          H  
ATOM   9396 1HD1 ILE B 627      17.335   9.689  18.682  1.00  0.920          H  
ATOM   9397 2HD1 ILE B 627      17.415   9.721  16.960  1.00  0.920          H  
ATOM   9398 3HD1 ILE B 627      17.610  11.186  17.812  1.00  0.920          H  
ATOM   9399  N   ARG B 628      13.462   9.231  14.566  1.00  0.580          N  
ATOM   9400  CA  ARG B 628      12.840   7.942  14.496  1.00  0.610          C  
ATOM   9401  C   ARG B 628      13.711   7.003  13.656  1.00  0.530          C  
ATOM   9402  O   ARG B 628      13.904   5.854  14.054  1.00  0.470          O  
ATOM   9403  CB  ARG B 628      11.414   8.066  13.995  1.00  0.840          C  
ATOM   9404  CG  ARG B 628      10.447   8.794  14.966  1.00  0.840          C  
ATOM   9405  CD  ARG B 628      10.102   7.998  16.184  1.00  0.840          C  
ATOM   9406  NE  ARG B 628       9.110   8.705  16.997  1.00  0.840          N  
ATOM   9407  CZ  ARG B 628       8.597   8.289  18.177  1.00  0.840          C  
ATOM   9408  NH1 ARG B 628       8.962   7.140  18.716  1.00  0.840          N  
ATOM   9409  NH2 ARG B 628       7.718   9.059  18.796  1.00  0.840          N  
ATOM   9410  H   ARG B 628      12.986  10.065  14.206  1.00  0.700          H  
ATOM   9411  HA  ARG B 628      12.797   7.532  15.501  1.00  0.730          H  
ATOM   9412 1HB  ARG B 628      11.398   8.589  13.036  1.00  1.010          H  
ATOM   9413 2HB  ARG B 628      10.995   7.100  13.853  1.00  1.010          H  
ATOM   9414 1HG  ARG B 628      10.885   9.736  15.290  1.00  1.010          H  
ATOM   9415 2HG  ARG B 628       9.515   8.984  14.464  1.00  1.010          H  
ATOM   9416 1HD  ARG B 628       9.683   7.036  15.882  1.00  1.010          H  
ATOM   9417 2HD  ARG B 628      10.987   7.843  16.796  1.00  1.010          H  
ATOM   9418  HE  ARG B 628       8.787   9.599  16.645  1.00  1.010          H  
ATOM   9419 1HH1 ARG B 628       9.640   6.549  18.260  1.00  1.010          H  
ATOM   9420 2HH1 ARG B 628       8.569   6.849  19.600  1.00  1.010          H  
ATOM   9421 1HH2 ARG B 628       7.458   9.949  18.389  1.00  1.010          H  
ATOM   9422 2HH2 ARG B 628       7.325   8.775  19.680  1.00  1.010          H  
ATOM   9423  N   TRP B 629      14.334   7.475  12.570  1.00  0.540          N  
ATOM   9424  CA  TRP B 629      15.222   6.570  11.851  1.00  0.530          C  
ATOM   9425  C   TRP B 629      16.342   6.079  12.762  1.00  0.370          C  
ATOM   9426  O   TRP B 629      16.602   4.876  12.838  1.00  0.380          O  
ATOM   9427  CB  TRP B 629      15.862   7.219  10.640  1.00  0.750          C  
ATOM   9428  CG  TRP B 629      16.831   6.286   9.914  1.00  0.750          C  
ATOM   9429  CD1 TRP B 629      16.503   5.392   8.952  1.00  0.750          C  
ATOM   9430  CD2 TRP B 629      18.282   6.164  10.088  1.00  0.750          C  
ATOM   9431  NE1 TRP B 629      17.624   4.738   8.513  1.00  0.750          N  
ATOM   9432  CE2 TRP B 629      18.717   5.211   9.186  1.00  0.750          C  
ATOM   9433  CE3 TRP B 629      19.217   6.786  10.911  1.00  0.750          C  
ATOM   9434  CZ2 TRP B 629      20.064   4.873   9.067  1.00  0.750          C  
ATOM   9435  CZ3 TRP B 629      20.553   6.426  10.806  1.00  0.750          C  
ATOM   9436  CH2 TRP B 629      20.963   5.506   9.908  1.00  0.750          C  
ATOM   9437  H   TRP B 629      14.150   8.424  12.218  1.00  0.650          H  
ATOM   9438  HA  TRP B 629      14.645   5.705  11.517  1.00  0.640          H  
ATOM   9439 1HB  TRP B 629      15.089   7.539   9.945  1.00  0.900          H  
ATOM   9440 2HB  TRP B 629      16.397   8.112  10.962  1.00  0.900          H  
ATOM   9441  HD1 TRP B 629      15.496   5.216   8.578  1.00  0.900          H  
ATOM   9442  HE1 TRP B 629      17.635   4.019   7.800  1.00  0.900          H  
ATOM   9443  HE3 TRP B 629      18.904   7.536  11.622  1.00  0.900          H  
ATOM   9444  HZ2 TRP B 629      20.421   4.138   8.348  1.00  0.900          H  
ATOM   9445  HZ3 TRP B 629      21.270   6.905  11.456  1.00  0.900          H  
ATOM   9446  HH2 TRP B 629      22.024   5.258   9.844  1.00  0.900          H  
ATOM   9447  N   MET B 630      16.971   7.000  13.506  1.00  0.280          N  
ATOM   9448  CA  MET B 630      18.074   6.588  14.364  1.00  0.290          C  
ATOM   9449  C   MET B 630      17.614   5.508  15.330  1.00  0.300          C  
ATOM   9450  O   MET B 630      18.346   4.528  15.563  1.00  0.380          O  
ATOM   9451  CB  MET B 630      18.586   7.760  15.184  1.00  0.400          C  
ATOM   9452  CG  MET B 630      19.936   7.558  15.893  1.00  0.400          C  
ATOM   9453  SD  MET B 630      21.347   7.542  14.766  1.00  0.400          S  
ATOM   9454  CE  MET B 630      21.652   5.817  14.563  1.00  0.400          C  
ATOM   9455  H   MET B 630      16.710   7.991  13.419  1.00  0.340          H  
ATOM   9456  HA  MET B 630      18.855   6.187  13.738  1.00  0.350          H  
ATOM   9457 1HB  MET B 630      18.595   8.667  14.592  1.00  0.480          H  
ATOM   9458 2HB  MET B 630      17.867   7.901  15.968  1.00  0.480          H  
ATOM   9459 1HG  MET B 630      20.075   8.365  16.609  1.00  0.480          H  
ATOM   9460 2HG  MET B 630      19.927   6.620  16.443  1.00  0.480          H  
ATOM   9461 1HE  MET B 630      22.506   5.681  13.904  1.00  0.480          H  
ATOM   9462 2HE  MET B 630      21.852   5.380  15.536  1.00  0.480          H  
ATOM   9463 3HE  MET B 630      20.801   5.319  14.134  1.00  0.480          H  
ATOM   9464  N   ARG B 631      16.409   5.679  15.880  1.00  0.360          N  
ATOM   9465  CA  ARG B 631      15.811   4.739  16.804  1.00  0.460          C  
ATOM   9466  C   ARG B 631      15.675   3.366  16.174  1.00  0.410          C  
ATOM   9467  O   ARG B 631      15.891   2.352  16.827  1.00  0.390          O  
ATOM   9468  CB  ARG B 631      14.470   5.206  17.315  1.00  0.600          C  
ATOM   9469  CG  ARG B 631      13.764   4.257  18.306  1.00  0.600          C  
ATOM   9470  CD  ARG B 631      14.472   4.127  19.613  1.00  0.600          C  
ATOM   9471  NE  ARG B 631      13.767   3.205  20.485  1.00  0.600          N  
ATOM   9472  CZ  ARG B 631      14.006   3.011  21.804  1.00  0.600          C  
ATOM   9473  NH1 ARG B 631      14.927   3.707  22.441  1.00  0.600          N  
ATOM   9474  NH2 ARG B 631      13.295   2.110  22.464  1.00  0.600          N  
ATOM   9475  H   ARG B 631      15.895   6.546  15.660  1.00  0.430          H  
ATOM   9476  HA  ARG B 631      16.478   4.677  17.654  1.00  0.550          H  
ATOM   9477 1HB  ARG B 631      14.590   6.179  17.795  1.00  0.720          H  
ATOM   9478 2HB  ARG B 631      13.790   5.347  16.480  1.00  0.720          H  
ATOM   9479 1HG  ARG B 631      12.774   4.658  18.512  1.00  0.720          H  
ATOM   9480 2HG  ARG B 631      13.662   3.262  17.872  1.00  0.720          H  
ATOM   9481 1HD  ARG B 631      15.454   3.729  19.440  1.00  0.720          H  
ATOM   9482 2HD  ARG B 631      14.542   5.096  20.099  1.00  0.720          H  
ATOM   9483  HE  ARG B 631      13.049   2.644  20.060  1.00  0.720          H  
ATOM   9484 1HH1 ARG B 631      15.462   4.409  21.961  1.00  0.720          H  
ATOM   9485 2HH1 ARG B 631      15.084   3.566  23.435  1.00  0.720          H  
ATOM   9486 1HH2 ARG B 631      12.584   1.573  21.986  1.00  0.720          H  
ATOM   9487 2HH2 ARG B 631      13.458   1.962  23.451  1.00  0.720          H  
ATOM   9488  N   ALA B 632      15.279   3.320  14.896  1.00  0.500          N  
ATOM   9489  CA  ALA B 632      15.114   2.039  14.233  1.00  0.690          C  
ATOM   9490  C   ALA B 632      16.414   1.260  14.259  1.00  0.650          C  
ATOM   9491  O   ALA B 632      16.421   0.059  14.515  1.00  0.880          O  
ATOM   9492  CB  ALA B 632      14.669   2.215  12.784  1.00  0.890          C  
ATOM   9493  H   ALA B 632      15.095   4.198  14.396  1.00  0.600          H  
ATOM   9494  HA  ALA B 632      14.359   1.471  14.779  1.00  0.830          H  
ATOM   9495 1HB  ALA B 632      14.539   1.246  12.312  1.00  1.070          H  
ATOM   9496 2HB  ALA B 632      13.756   2.753  12.740  1.00  1.070          H  
ATOM   9497 3HB  ALA B 632      15.428   2.771  12.234  1.00  1.070          H  
ATOM   9498  N   LYS B 633      17.539   1.955  14.082  1.00  0.580          N  
ATOM   9499  CA  LYS B 633      18.812   1.245  14.039  1.00  0.860          C  
ATOM   9500  C   LYS B 633      19.307   0.845  15.420  1.00  0.780          C  
ATOM   9501  O   LYS B 633      19.795  -0.282  15.608  1.00  0.930          O  
ATOM   9502  CB  LYS B 633      19.869   2.103  13.336  1.00  1.090          C  
ATOM   9503  CG  LYS B 633      19.527   2.429  11.883  1.00  1.090          C  
ATOM   9504  CD  LYS B 633      19.425   1.183  10.969  1.00  1.090          C  
ATOM   9505  CE  LYS B 633      18.942   1.589   9.617  1.00  1.090          C  
ATOM   9506  NZ  LYS B 633      18.680   0.459   8.716  1.00  1.090          N  
ATOM   9507  H   LYS B 633      17.461   2.964  13.898  1.00  0.700          H  
ATOM   9508  HA  LYS B 633      18.671   0.325  13.487  1.00  1.030          H  
ATOM   9509 1HB  LYS B 633      19.980   3.046  13.874  1.00  1.310          H  
ATOM   9510 2HB  LYS B 633      20.827   1.592  13.363  1.00  1.310          H  
ATOM   9511 1HG  LYS B 633      18.578   2.980  11.845  1.00  1.310          H  
ATOM   9512 2HG  LYS B 633      20.305   3.075  11.489  1.00  1.310          H  
ATOM   9513 1HD  LYS B 633      20.398   0.696  10.870  1.00  1.310          H  
ATOM   9514 2HD  LYS B 633      18.707   0.469  11.344  1.00  1.310          H  
ATOM   9515 1HE  LYS B 633      18.023   2.144   9.762  1.00  1.310          H  
ATOM   9516 2HE  LYS B 633      19.660   2.214   9.149  1.00  1.310          H  
ATOM   9517 1HZ  LYS B 633      18.308   0.839   7.844  1.00  1.310          H  
ATOM   9518 2HZ  LYS B 633      19.554  -0.056   8.525  1.00  1.310          H  
ATOM   9519 3HZ  LYS B 633      17.990  -0.159   9.111  1.00  1.310          H  
ATOM   9520  N   LEU B 634      19.174   1.722  16.405  1.00  0.610          N  
ATOM   9521  CA  LEU B 634      19.676   1.385  17.729  1.00  0.650          C  
ATOM   9522  C   LEU B 634      18.827   0.295  18.363  1.00  0.570          C  
ATOM   9523  O   LEU B 634      19.326  -0.528  19.132  1.00  1.410          O  
ATOM   9524  CB  LEU B 634      19.816   2.646  18.593  1.00  0.890          C  
ATOM   9525  CG  LEU B 634      18.550   3.326  19.100  1.00  0.890          C  
ATOM   9526  CD1 LEU B 634      18.146   2.821  20.482  1.00  0.890          C  
ATOM   9527  CD2 LEU B 634      18.798   4.810  19.121  1.00  0.890          C  
ATOM   9528  H   LEU B 634      18.762   2.650  16.214  1.00  0.730          H  
ATOM   9529  HA  LEU B 634      20.676   0.957  17.611  1.00  0.780          H  
ATOM   9530 1HB  LEU B 634      20.428   2.406  19.461  1.00  1.070          H  
ATOM   9531 2HB  LEU B 634      20.347   3.392  18.003  1.00  1.070          H  
ATOM   9532  HG  LEU B 634      17.751   3.095  18.434  1.00  1.070          H  
ATOM   9533 1HD1 LEU B 634      17.250   3.321  20.801  1.00  1.070          H  
ATOM   9534 2HD1 LEU B 634      17.960   1.752  20.479  1.00  1.070          H  
ATOM   9535 3HD1 LEU B 634      18.930   3.042  21.167  1.00  1.070          H  
ATOM   9536 1HD2 LEU B 634      17.904   5.328  19.460  1.00  1.070          H  
ATOM   9537 2HD2 LEU B 634      19.613   5.014  19.799  1.00  1.070          H  
ATOM   9538 3HD2 LEU B 634      19.058   5.158  18.125  1.00  1.070          H  
ATOM   9539  N   ALA B 635      17.524   0.287  18.026  1.00  0.600          N  
ATOM   9540  CA  ALA B 635      16.604  -0.697  18.549  1.00  0.580          C  
ATOM   9541  C   ALA B 635      16.661  -2.017  17.771  1.00  0.830          C  
ATOM   9542  O   ALA B 635      16.688  -3.089  18.375  1.00  1.170          O  
ATOM   9543  CB  ALA B 635      15.196  -0.139  18.501  1.00  0.820          C  
ATOM   9544  H   ALA B 635      17.154   1.016  17.414  1.00  0.720          H  
ATOM   9545  HA  ALA B 635      16.878  -0.900  19.583  1.00  0.700          H  
ATOM   9546 1HB  ALA B 635      14.504  -0.868  18.921  1.00  0.980          H  
ATOM   9547 2HB  ALA B 635      15.155   0.783  19.073  1.00  0.980          H  
ATOM   9548 3HB  ALA B 635      14.927   0.060  17.463  1.00  0.980          H  
ATOM   9549  N   SER B 636      16.684  -1.971  16.431  1.00  1.580          N  
ATOM   9550  CA  SER B 636      16.677  -3.205  15.648  1.00  1.950          C  
ATOM   9551  C   SER B 636      17.959  -4.009  15.805  1.00  1.420          C  
ATOM   9552  O   SER B 636      17.945  -5.233  15.672  1.00  1.230          O  
ATOM   9553  CB  SER B 636      16.425  -2.909  14.183  1.00  2.580          C  
ATOM   9554  OG  SER B 636      17.473  -2.188  13.625  1.00  2.580          O  
ATOM   9555  H   SER B 636      16.672  -1.093  15.918  1.00  1.900          H  
ATOM   9556  HA  SER B 636      15.848  -3.818  16.002  1.00  2.340          H  
ATOM   9557 1HB  SER B 636      16.298  -3.845  13.644  1.00  3.100          H  
ATOM   9558 2HB  SER B 636      15.506  -2.340  14.083  1.00  3.100          H  
ATOM   9559  HG  SER B 636      17.323  -1.268  13.908  1.00  3.100          H  
ATOM   9560  N   GLY B 637      19.063  -3.358  16.184  1.00  1.900          N  
ATOM   9561  CA  GLY B 637      20.316  -4.063  16.404  1.00  2.090          C  
ATOM   9562  C   GLY B 637      20.429  -4.606  17.832  1.00  2.640          C  
ATOM   9563  O   GLY B 637      21.439  -5.214  18.206  1.00  3.110          O  
ATOM   9564  H   GLY B 637      19.073  -2.332  16.222  1.00  2.280          H  
ATOM   9565 1HA  GLY B 637      20.396  -4.885  15.694  1.00  2.510          H  
ATOM   9566 2HA  GLY B 637      21.143  -3.384  16.206  1.00  2.510          H  
ATOM   9567  N   ASN B 638      19.394  -4.419  18.650  1.00  2.770          N  
ATOM   9568  CA  ASN B 638      19.446  -4.833  20.040  1.00  3.400          C  
ATOM   9569  C   ASN B 638      19.130  -6.317  20.236  1.00  3.590          C  
ATOM   9570  O   ASN B 638      18.100  -6.671  20.818  1.00  4.280          O  
ATOM   9571  CB  ASN B 638      18.516  -3.973  20.880  1.00  4.510          C  
ATOM   9572  CG  ASN B 638      18.723  -4.167  22.358  1.00  4.510          C  
ATOM   9573  OD1 ASN B 638      19.760  -4.690  22.781  1.00  4.510          O  
ATOM   9574  ND2 ASN B 638      17.764  -3.752  23.158  1.00  4.510          N  
ATOM   9575  H   ASN B 638      18.544  -3.957  18.319  1.00  3.320          H  
ATOM   9576  HA  ASN B 638      20.464  -4.674  20.399  1.00  4.080          H  
ATOM   9577 1HB  ASN B 638      18.678  -2.919  20.629  1.00  5.410          H  
ATOM   9578 2HB  ASN B 638      17.482  -4.207  20.631  1.00  5.410          H  
ATOM   9579 1HD2 ASN B 638      17.857  -3.858  24.149  1.00  5.410          H  
ATOM   9580 2HD2 ASN B 638      16.942  -3.334  22.774  1.00  5.410          H  
ATOM   9581  N   GLY B 639      20.046  -7.166  19.782  1.00  3.400          N  
ATOM   9582  CA  GLY B 639      19.900  -8.613  19.907  1.00  4.090          C  
ATOM   9583  C   GLY B 639      19.125  -9.309  18.787  1.00  4.630          C  
ATOM   9584  O   GLY B 639      19.275  -9.016  17.601  1.00  4.510          O  
ATOM   9585  H   GLY B 639      20.843  -6.743  19.301  1.00  4.080          H  
ATOM   9586 1HA  GLY B 639      20.893  -9.056  19.975  1.00  4.910          H  
ATOM   9587 2HA  GLY B 639      19.411  -8.829  20.856  1.00  4.910          H  
ATOM   9588  N   VAL B 640      18.384 -10.336  19.189  1.00  5.610          N  
ATOM   9589  CA  VAL B 640      17.659 -11.241  18.303  1.00  6.530          C  
ATOM   9590  C   VAL B 640      16.406 -10.562  17.721  1.00  6.790          C  
ATOM   9591  O   VAL B 640      15.691  -9.915  18.481  1.00  6.690          O  
ATOM   9592  CB  VAL B 640      17.263 -12.502  19.103  1.00  8.770          C  
ATOM   9593  CG1 VAL B 640      16.387 -13.442  18.273  1.00  8.770          C  
ATOM   9594  CG2 VAL B 640      18.535 -13.225  19.534  1.00  8.770          C  
ATOM   9595  H   VAL B 640      18.307 -10.480  20.184  1.00  6.730          H  
ATOM   9596  HA  VAL B 640      18.351 -11.554  17.533  1.00  7.840          H  
ATOM   9597  HB  VAL B 640      16.687 -12.203  19.978  1.00 10.530          H  
ATOM   9598 1HG1 VAL B 640      16.128 -14.311  18.876  1.00 10.530          H  
ATOM   9599 2HG1 VAL B 640      15.467 -12.938  17.969  1.00 10.530          H  
ATOM   9600 3HG1 VAL B 640      16.928 -13.770  17.393  1.00 10.530          H  
ATOM   9601 1HG2 VAL B 640      18.272 -14.112  20.115  1.00 10.530          H  
ATOM   9602 2HG2 VAL B 640      19.098 -13.526  18.652  1.00 10.530          H  
ATOM   9603 3HG2 VAL B 640      19.150 -12.571  20.146  1.00 10.530          H  
ATOM   9604  N   PRO B 641      16.150 -10.634  16.389  1.00  7.300          N  
ATOM   9605  CA  PRO B 641      14.988 -10.078  15.705  1.00  7.720          C  
ATOM   9606  C   PRO B 641      13.672 -10.546  16.326  1.00  8.490          C  
ATOM   9607  O   PRO B 641      13.556 -11.702  16.744  1.00  9.150          O  
ATOM   9608  CB  PRO B 641      15.150 -10.610  14.274  1.00 11.580          C  
ATOM   9609  CG  PRO B 641      16.630 -10.815  14.107  1.00 11.580          C  
ATOM   9610  CD  PRO B 641      17.121 -11.279  15.459  1.00 11.580          C  
ATOM   9611  HA  PRO B 641      15.050  -8.975  15.723  1.00  9.260          H  
ATOM   9612 1HB  PRO B 641      14.558 -11.530  14.148  1.00 13.900          H  
ATOM   9613 2HB  PRO B 641      14.750  -9.878  13.560  1.00 13.900          H  
ATOM   9614 1HG  PRO B 641      16.814 -11.545  13.303  1.00 13.900          H  
ATOM   9615 2HG  PRO B 641      17.102  -9.869  13.794  1.00 13.900          H  
ATOM   9616 1HD  PRO B 641      17.087 -12.373  15.532  1.00 13.900          H  
ATOM   9617 2HD  PRO B 641      18.133 -10.864  15.576  1.00 13.900          H  
ATOM   9618  N   ALA B 642      12.703  -9.628  16.405  1.00  8.520          N  
ATOM   9619  CA  ALA B 642      11.366  -9.851  16.956  1.00  9.320          C  
ATOM   9620  C   ALA B 642      10.550 -10.908  16.225  1.00 10.530          C  
ATOM   9621  O   ALA B 642       9.782 -11.636  16.851  1.00 11.070          O  
ATOM   9622  CB  ALA B 642      10.572  -8.556  16.933  1.00 12.730          C  
ATOM   9623  H   ALA B 642      12.887  -8.708  15.993  1.00 10.220          H  
ATOM   9624  HA  ALA B 642      11.490 -10.181  17.985  1.00 11.180          H  
ATOM   9625 1HB  ALA B 642       9.592  -8.718  17.389  1.00 15.270          H  
ATOM   9626 2HB  ALA B 642      11.109  -7.795  17.494  1.00 15.270          H  
ATOM   9627 3HB  ALA B 642      10.440  -8.220  15.902  1.00 15.270          H  
ATOM   9628  N   THR B 643      10.655 -10.913  14.880  1.00 11.010          N  
ATOM   9629  CA  THR B 643       9.890 -11.729  13.902  1.00 12.220          C  
ATOM   9630  C   THR B 643       8.483 -11.152  13.641  1.00 12.970          C  
ATOM   9631  O   THR B 643       7.767 -11.606  12.744  1.00 14.070          O  
ATOM   9632  CB  THR B 643       9.796 -13.233  14.273  1.00 16.620          C  
ATOM   9633  OG1 THR B 643       8.817 -13.436  15.293  1.00 16.620          O  
ATOM   9634  CG2 THR B 643      11.140 -13.831  14.672  1.00 16.620          C  
ATOM   9635  H   THR B 643      11.318 -10.256  14.454  1.00 13.210          H  
ATOM   9636  HA  THR B 643      10.429 -11.686  12.950  1.00 14.660          H  
ATOM   9637  HB  THR B 643       9.473 -13.759  13.403  1.00 19.950          H  
ATOM   9638  HG1 THR B 643       9.066 -12.900  16.063  1.00 19.950          H  
ATOM   9639 1HG2 THR B 643      11.008 -14.892  14.869  1.00 19.950          H  
ATOM   9640 2HG2 THR B 643      11.840 -13.698  13.846  1.00 19.950          H  
ATOM   9641 3HG2 THR B 643      11.534 -13.351  15.556  1.00 19.950          H  
ATOM   9642  N   GLU B 644       8.117 -10.139  14.432  1.00 12.460          N  
ATOM   9643  CA  GLU B 644       6.863  -9.396  14.360  1.00 13.240          C  
ATOM   9644  C   GLU B 644       7.146  -7.994  13.829  1.00 13.250          C  
ATOM   9645  O   GLU B 644       7.413  -7.081  14.610  1.00 13.340          O  
ATOM   9646  OXT GLU B 644       7.294  -7.811  12.623  1.00 19.860          O  
ATOM   9647  CB  GLU B 644       6.190  -9.294  15.746  1.00 17.410          C  
ATOM   9648  CG  GLU B 644       4.848  -8.509  15.751  1.00 17.410          C  
ATOM   9649  CD  GLU B 644       4.133  -8.401  17.123  1.00 17.410          C  
ATOM   9650  OE1 GLU B 644       3.799  -9.414  17.717  1.00 17.410          O  
ATOM   9651  OE2 GLU B 644       3.954  -7.301  17.570  1.00 17.410          O  
ATOM   9652  H   GLU B 644       8.786  -9.870  15.136  1.00 14.950          H  
ATOM   9653  HA  GLU B 644       6.187  -9.899  13.670  1.00 15.890          H  
ATOM   9654 1HB  GLU B 644       5.984 -10.300  16.123  1.00 20.890          H  
ATOM   9655 2HB  GLU B 644       6.868  -8.813  16.448  1.00 20.890          H  
ATOM   9656 1HG  GLU B 644       5.026  -7.499  15.390  1.00 20.890          H  
ATOM   9657 2HG  GLU B 644       4.180  -8.996  15.044  1.00 20.890          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 -3717.35 523.19 2458.4 -197.234 69.1301 125.765 1329.85 -1426.45 -5.65156 -35.9182 -1119.65 -154.027 -325.515 -136.878 -95.684 -56.9034 0 25.0389 60.2586 307.761 441.487 -133.442 115.862 -53.9831 261.195 590.006 -1150.75
MET:NtermProteinFull_1 -4.86218 0.2835 4.66695 -0.51739 0.19941 0.04813 1.74261 -2.07645 -0.06772 -0.27869 -2.34172 1.06229 0 0 0 0 0 0.35355 0.09797 2.03896 0 0 0 0.60916 0 0.14432 1.10271
GLU_2 -4.14987 0.3485 4.40271 -0.45722 0.26431 1.43086 1.67351 -1.996 -0.02661 -0.16132 -2.20784 -3.06851 0 0 0 0 0 -0.05516 0.00725 0 3.8582 -0.2958 0 -2.7348 -0.28385 0.29533 -3.15632
SER_3 -3.79285 0.25994 3.69515 -0.02868 0.00027 0.04562 1.12471 -1.78659 -0.10487 -0.57017 -0.22757 -1.03713 0 0 0 0 0 -0.00622 0.03651 0.18024 0 -0.28915 0.62121 -0.77834 -0.62072 0.22986 -3.04878
ILE_4 -6.04649 0.50494 5.31592 -0.48479 0.29993 0.09543 2.74887 -2.81259 -0 -0 -1.34902 -0.12299 0 0 0 0 0 0.02663 0.03487 0.73513 0 -0.4709 0 0.73287 -0.33124 0.45328 -0.67016
ARG_5 -5.87504 0.18304 5.50054 -0.42758 0.03905 0.20598 2.30607 -2.65837 -0 -0 -1.58326 0.34344 0 0 0 0 0 -0.0024 0.0854 2.08227 0 -0.12052 0 -1.2888 -0.22569 0.50939 -0.92649
LEU_6 -4.84177 0.33933 4.6097 -0.47675 0.21526 0.11461 2.43232 -2.53028 -0 -0 -1.90004 0.22581 0 0 0 0 0 0.11926 0.02391 0.38213 0 -0.26835 0 0.18072 -0.37362 0.32024 -1.42752
SER_7 -3.60978 0.20076 4.36939 -0.02702 0 0.06282 2.05932 -2.23779 -0.023 -0.26508 -1.52342 -0.59025 0 0 0 0 0 -0.01266 0.00363 0.72414 0 0.33195 0.6001 -0.77834 -0.04488 0.26312 -0.49697
ASN_8 -3.83899 0.15014 4.27613 -0.17732 0.02527 0.26316 1.62733 -2.24441 -0.0075 -0.14874 -0.89211 -0.31213 0 0 0 0 0 0.06171 0.01549 0 1.41641 0.39351 0 -0.93687 0.13289 0.18037 -0.01566
ALA_9 -2.82634 0.31051 2.9015 -0.02226 0 0 1.61693 -1.7628 -0 -0 -0.74901 -0.35069 0 0 0 0 0 0.02826 0 0 0 -0.22992 0 1.8394 -0.18404 0.24904 0.82059
ALA_10 -2.32938 0.14545 2.50808 -0.02096 0 0 1.6792 -1.48186 -0 -0 -0.74379 -0.39043 0 0 0 0 0 0.70164 0 0 0 -0.27569 0 1.8394 -0.4185 0.27233 1.48549
GLY_11 -1.95284 0.20409 2.54221 -5e-05 0 0 1.00442 -1.30191 -0 -0 -0.65994 -0.36351 0 0 0 0 0 -0.18936 0 0 0 -1.43014 0 0.83697 -0.76361 0.66639 -1.40728
THR_12 -3.24854 0.38177 1.35534 -0.16469 0.0795 0.05837 0.90641 -1.10838 -0.01549 -0.11634 -1.0094 -0.12455 0 0 0 0 0 -0.00963 0.00099 0.07188 0 -0.00064 2.32732 -1.0874 -0.57991 0.73051 -1.55289
ILE_13 -6.83329 1.06414 5.08987 -0.50705 0.37346 0.10426 2.40262 -2.65164 -0 -0 -2.23201 -0.04367 0 0 -0.92511 0 0 0.0381 0.12407 0.49366 0 -0.2391 0 0.73287 0.18211 0.67689 -2.14984
SER_14 -6.98062 1.05664 5.84085 -0.02572 0.0007 0.02428 3.14327 -2.88742 -0 -0 -1.52282 -0.1152 0 0 0 -0.58996 0 0.06454 0.00304 0.87195 0 -0.29736 0.63233 -0.77834 -0.16826 0.80694 -0.92116
ASN_15 -4.2475 0.53564 3.03879 -0.33502 0.03343 0.67116 1.12777 -1.63342 -0.01445 -0.04726 0.41967 -0.47082 0 0 0 0 0 0.02239 0.09338 0 3.26185 -0.23901 0 -0.93687 -0.64707 0.46119 1.09383
ASP_16 -4.85303 0.58382 6.21088 -0.12019 0.02346 0.37599 2.94996 -2.83521 -0 -0 -3.99423 -0.3019 0 0 -0.92511 0 0 -0.02328 0.00298 0 2.51944 -0.32469 0 -2.3716 -0.6447 0.40135 -3.32608
ILE_17 -5.79086 0.7951 2.2313 -0.44465 0.22467 0.08521 1.9579 -1.71908 -0 -0 0.13414 0.46315 0 0 0 0 0 0.79978 0.15317 0.60672 0 0.03961 0 0.73287 -0.57969 1.25739 0.94673
LEU_18 -5.01681 0.83423 2.36875 -0.55665 0.27097 0.18225 2.15949 -1.75423 -0.01283 -0.0922 -1.33758 0.22997 0 0 0 0 0 -0.03447 0.0141 0.05369 0 -0.03192 0 0.18072 -0.253 2.07218 -0.72335
ALA_19 -4.61335 0.42579 3.42399 -0.02175 0 0 2.8344 -2.24487 -0 -0 -1.7744 -0.33936 0 0 0 0 0 -0.0346 0 0 0 -0.33901 0 1.8394 -0.20501 1.26149 0.21273
GLN_20 -8.21718 0.7778 5.36756 -0.30311 0.06427 0.24239 1.50117 -3.07648 -0 -0 -0.78783 -0.53516 0 0 0 -0.58996 0 -0.01503 0.04287 0 2.85625 -0.13945 0 -0.18838 -0.42736 0.48206 -2.94558
VAL_21 -5.74874 0.82618 3.01878 -0.29616 0.22384 0.06364 2.13131 -2.10662 -0 -0 -1.61348 -0.28431 0 0 0 0 0 -0.04389 0.05442 0.29985 0 -0.3952 0 1.9342 -0.2108 0.48661 -1.66036
THR_22 -3.36387 0.26219 3.21405 -0.12002 0.06282 0.05659 1.70846 -1.78642 -0 -0 -0.27737 -0.75615 0 0 0 0 0 0.4428 0.01352 0.15959 0 0.0821 2.26145 -1.0874 -0.10087 0.5799 1.35136
PHE_23 -7.74569 1.10335 3.93649 -0.55196 0.23735 0.24079 3.23522 -2.87191 -0.01283 -0.0922 -2.15518 -0.24714 0 0 0 0 0 -0.075 0.00952 0 3.12112 0.13853 0 1.0402 -0.25538 1.09567 0.15096
ALA_24 -4.28522 0.99487 3.79436 -0.02843 0.02046 0 2.06052 -2.17923 -0 -0 -1.21979 -0.61168 0 0 0 0 0 0.07582 0 0 0 0.17956 0 1.8394 0.09495 0.89656 1.63213
ASN_25 -6.81578 0.81679 6.174 -0.1993 0.02134 0.32834 2.56516 -2.86242 -0 -0 -2.4254 -0.93016 0 0 -0.91835 0 0 0.00312 0.0007 0 1.77067 -0.71574 0 -0.93687 0.42637 0.51286 -3.18469
GLU_26 -3.94518 0.74715 4.62054 -0.20134 0.02051 0.26969 2.18843 -2.06963 -0.01018 -0.05225 -1.03196 -0.58149 0 0 0 0 0 0.14537 0.01904 0 3.0007 -0.22569 0 -2.7348 0.12132 0.4999 0.78015
ALA_27 -3.10658 0.30348 1.19946 -0.02751 0.00403 0 0.72339 -1.11385 -0 -0 -0.20316 -0.44483 0 0 0 0 0 -0.02943 0 0 0 -0.00116 0 1.8394 -0.42102 0.29955 -0.97823
ILE_28 -6.38143 0.70237 3.44576 -0.65089 0.46828 0.14718 1.98211 -2.06272 -0.0185 -0.07083 -1.29515 0.19581 0 0 0 0 0 -0.00374 0.03282 0.82245 0 -0.52019 0 0.73287 -0.23159 0.34244 -2.36295
TYR_29 -8.87328 1.21538 5.63926 -0.95537 0.03794 0.37498 3.51709 -2.7753 -0.00364 -0.02189 -3.33984 -0.2934 0 0 0 0 0 0.01678 0.09407 0 1.88968 -0.36864 0.00372 1.2797 5.83907 1.49359 4.76989
PRO_30 -5.65683 1.14865 4.3802 -0.07 0 0.04308 1.86674 -1.91492 -0 -0 -1.49662 0.59815 0 0 0 0 0 -0.22434 0.00933 0.22094 0 -0.79288 0 -2.4119 5.95556 1.57608 3.23123
LEU_31 -4.8741 0.29113 4.36511 -0.47181 0.15702 0.10277 2.63859 -2.17645 -0 -0 -1.85154 0.24124 0 0 -0.75683 0 0 0.00011 0.06615 0.37205 0 -0.24949 0 0.18072 0.05856 0.55574 -1.35103
LEU_32 -7.81936 1.34734 5.11654 -0.47926 0.23359 0.11721 2.74921 -3.09986 -0.01949 -0.09041 -1.90518 0.14443 0 0 0 0 0 -0.04681 0.4465 0.33564 0 -0.27396 0 0.18072 -0.11823 0.60362 -2.57776
GLU_33 -5.77587 0.79449 5.34297 -0.32977 0.06229 0.35059 2.15101 -2.50752 -0.00364 -0.02189 -1.66248 -0.61637 0 0 0 0 0 -0.01709 0.10846 0 3.80056 -0.12859 0 -2.7348 -0.13071 0.58505 -0.73332
LYS_34 -3.5714 0.24382 3.76801 -0.31505 0.03135 0.16014 1.20888 -1.62506 -0 -0 -1.07253 -0.05137 0 0 0 0 0 -0.03191 0.02041 1.87703 0 -0.02546 0 -1.5107 -0.40155 0.43977 -0.85561
ARG_35 -7.35752 0.71659 6.16402 -0.63948 0.12547 0.49002 2.86729 -2.93125 -0.02931 -0.16386 -3.15221 -0.21851 0 0 -0.75683 0 0 0.15516 0.2345 1.86402 0 -0.20136 0 -1.2888 -0.10027 0.54877 -3.67357
ARG_36 -9.61103 1.31926 9.49087 -0.91234 0.22063 0.48315 3.67738 -4.36881 -0 -0 -2.31267 0.80786 0 0 -0.7639 0 0 -0.06064 0.11011 2.61344 0 0.03501 0 -1.2888 0.13364 1.31063 0.88379
ALA_37 -4.27603 0.45943 2.57855 -0.02424 0 0 1.23998 -1.70152 -0 -0 -1.07686 -0.15802 0 0 0 0 0 0.00156 0 0 0 -0.17743 0 1.8394 -0.42825 1.04408 -0.67935
GLU_38 -2.5649 0.11468 2.3477 -0.28878 0.05482 0.34816 0.67922 -1.03119 -0.01246 -0.05073 0.63955 -0.27263 0 0 0 0 0 -0.03405 0.00216 0 3.04753 0.24688 0 -2.7348 -0.34471 0.13447 0.28092
ILE_39 -7.66499 0.91387 1.87033 -0.49369 0.46356 0.1103 0.98666 -1.99394 -0 -0 0.06917 0.03541 0 0 0 0 0 -0.02704 0.01042 0.39431 0 -0.7606 0 0.73287 -0.19647 0.29199 -5.25786
GLU_40 -1.78024 0.10792 2.00643 -0.23372 0.04241 0.36168 0.78508 -0.88131 -0.01193 -0.03997 -0.95166 -0.55255 0 0 -0.68694 0 0 0.1178 0.0064 0 2.90159 -0.13373 0 -2.7348 -0.43102 0.88531 -1.22326
ASN_41 -5.05493 0.57912 3.96206 -0.42928 0.14968 0.8801 2.02432 -2.30434 -0.00093 -0.00472 -0.77541 -1.48814 0 0 -0.9503 0 0 -0.04222 0.00421 0 2.34012 -0.73236 0 -0.93687 -0.01363 1.30722 -1.48631
VAL_42 -6.29694 0.96555 0.79947 -0.25791 0.16716 0.05085 0.7443 -1.65707 -0 -0 -0.02718 -0.25068 0 0 0 0 0 -0.0104 0.00454 0.33156 0 -0.73985 0 1.9342 -0.02962 1.10807 -3.16395
THR_43 -3.77509 0.37339 3.2031 -0.21956 0.15304 0.10085 2.44899 -1.82551 -0.01046 -0.0494 -2.31244 -1.21126 0 0 0 0 0 0.26209 0.01559 1.49773 0 -0.16737 2.29176 -1.0874 -0.12555 0.78629 0.34879
ARG_44 -5.52131 0.75932 4.07059 -0.7392 0.17336 0.50489 0.8176 -1.72694 -2e-05 -0.00035 -1.28091 0.6575 0 0 0 -0.44922 0 0.42093 0.49815 2.23201 0 -0.02894 0 -1.2888 -0.00311 1.40898 0.50453
LYS_45 -3.88107 0.26336 3.7368 -0.46111 0.12883 0.24997 2.06779 -1.69666 -0.01791 -0.0665 -2.15809 -0.07995 0 0 0 0 0 0.0223 0.002 1.7676 0 0.0054 0 -1.5107 -0.13623 1.26912 -0.49504
THR_46 -3.60921 0.19195 2.01866 -0.17531 0.10784 0.06533 0.34976 -1.35488 -0.01149 -0.10699 -0.31067 -0.32986 0 0 0 0 0 -0.05997 0.00031 0.15841 0 -0.16203 2.34079 -1.0874 -0.03819 0.36284 -1.6501
PHE_47 -9.36592 1.20849 3.48669 -0.64993 0.05465 0.37134 2.28725 -2.84177 -0.01493 -0.05502 -2.36728 0.33423 0 0 0 0 0 0.10998 0.06963 0 2.11203 -0.3323 0 1.0402 -0.13086 0.39327 -4.29025
ARG_48 -5.06064 0.47946 4.2673 -0.65837 0.28638 0.48077 1.28103 -1.943 -0.02662 -0.17659 -2.08234 0.1342 0 0 0 -0.7718 0 0.18875 0.38941 2.40346 0 -0.06153 0 -1.2888 -0.22125 0.52317 -1.857
TYR_49 -9.88817 0.9721 3.25664 -1.02126 0.15515 0.52884 2.28168 -2.81768 -0.00874 -0.04046 -2.05364 -0.30796 0 0 0 0 0 -0.018 0.07433 0 1.83861 -0.49052 0.02511 1.2797 -0.15066 0.54531 -5.83961
GLY_50 -1.91686 0.2656 1.86468 -0.00025 0 0 0.97736 -0.98338 -0.0054 -0.06131 -0.98353 -0.25877 0 0 -0.55515 0 0 -0.10207 0 0 0 0.65122 0 0.83697 -0.01771 0.35731 0.0687
ALA_51 -4.53937 0.49994 1.75961 -0.01944 0 0 0.95482 -1.60999 -0 -0 -0.84124 -0.48719 0 0 0 0 0 0.23355 0 0 0 -0.34228 0 1.8394 0.26104 0.6004 -1.69075
LEU_52 -4.19181 0.71226 3.2365 -0.49879 0.28328 0.13007 1.72905 -1.52907 -0 -0 -1.3907 0.24333 0 0 -0.59717 0 0 0.5814 0.0754 0.39397 0 -0.24972 0 0.18072 1.19051 1.83832 2.13755
PRO_53 -3.2964 0.75549 2.11502 -0.1384 0.01396 0.08513 0.60953 -0.77555 -0 -0 -0.0935 0.61031 0 0 0 0 0 0.44387 0.07838 0.04144 0 0.82673 0 -2.4119 1.4723 1.8426 2.17901
GLY_54 -2.85123 0.44595 2.41362 -0.00022 0 0 1.44449 -1.38625 -0.002 -0.01161 -0.8348 -0.13664 0 0 0 0 0 -0.06497 0 0 0 -1.42844 0 0.83697 0.9571 0.88776 0.26972
SER_55 -4.4304 0.25775 4.31165 -0.01724 0 0.0299 2.50299 -2.07622 -0.03211 -0.23222 -3.32878 -1.04886 0 0 -0.63279 0 0 0.02743 0.00284 1.35502 0 -0.51782 0.66789 -0.77834 0.68343 0.83265 -2.42323
GLU_56 -5.47507 0.54954 5.67828 -0.20024 0.02782 0.3015 2.48956 -2.38092 -0.00492 -0.04242 -5.06054 -0.56765 0 0 0 -0.7718 0 0.03877 0.07772 0 3.12945 -0.03364 0 -2.7348 0.17181 0.5962 -4.21134
MET_57 -9.20627 0.93134 2.52681 -0.50498 0.22473 0.25323 2.1057 -2.0269 -0 -0 -2.27099 -0.33227 0 0 0 0 0 0.011 0.42056 2.31063 0 -0.10783 0 0.60916 0.04464 0.38114 -4.63029
ASP_58 -6.16879 0.7103 6.55858 -0.11295 0.00586 0.33388 3.17247 -2.89786 -0.01149 -0.10699 -5.11629 -0.272 0 0 0 -0.33271 0 -0.00575 0.00813 0 2.73781 -0.06499 0 -2.3716 0.058 0.82769 -3.0487
VAL_59 -6.93554 0.89382 2.34612 -0.25997 0.13102 0.05186 2.36275 -2.20343 -0.00624 -0.02564 -2.724 -0.32397 0 0 0 0 0 -0.00282 6e-05 0.26261 0 -0.78046 0 1.9342 -0.21802 0.89844 -4.59921
TYR_60 -12.0406 2.81987 3.72999 -0.58927 0.16238 0.32161 3.5401 -3.16711 -0 -0 -3.61168 -0.21248 0 0 0 -0.78193 0 0.01998 0.30115 0 2.27196 -0.26007 0.25771 1.2797 -0.36841 1.13149 -5.19559
TYR_61 -9.77342 1.73395 4.80199 -0.78383 0.12966 0.09977 3.99151 -3.15558 -0.00624 -0.02564 -3.74386 -0.4129 0 0 0 0 0 -0.03035 0.23351 0 2.83939 -0.10868 0.02191 1.2797 0.20683 1.68665 -1.01563
PRO_62 -7.03616 2.0225 3.42208 -0.18336 0.10338 0.13094 1.29819 -1.70655 -0 -0 -0.86485 -0.04699 0 0 0 0 0 0.02825 0.07505 0.20604 0 -0.69743 0 -2.4119 0.83609 1.33244 -3.49229
SER_63 -4.31736 0.82228 4.24907 -0.04314 0.00623 0.0751 1.65488 -2.08904 -0.00749 -0.03791 -1.47922 -0.37094 0 0 -0.40482 0 0 0.05225 0.00216 0.29753 0 0.31433 1.82985 -0.77834 1.11447 1.5324 2.42228
SER_64 -3.15264 0.92228 2.71022 -0.01578 0 0.03966 0.76784 -1.2689 -0.00093 -0.00472 0.76404 -0.93788 0 0 0 0 0 -0.12195 0.00526 0.16118 0 -0.11523 0.60202 -0.77834 1.8177 1.8757 3.26953
THR_65 -3.71217 0.93877 4.14001 -0.11897 0.13949 0.074 2.31976 -1.88768 -0.0086 -0.12671 -1.42432 -0.3858 0 0 -0.40482 0 0 0.18186 0.21766 0.06493 0 -0.50434 2.26222 -1.0874 1.0885 1.75635 3.52271
PRO_66 -2.21829 0.5101 2.24608 -0.124 0 0.08968 1.41076 -0.99031 -0 -0 -2.36877 0.27724 0 0 0 0 0 0.3295 0.16138 0.26726 0 -1.17605 0 -2.4119 -0.20761 1.26845 -2.93648
SER_67 -2.22093 0.42665 1.18205 -0.03166 0.01101 0.02934 0.50634 -0.80052 -0.0086 -0.12671 -0.44938 -0.15648 0 0 0 0 0 0.08738 0.00495 0.27813 0 0.46083 0.60225 -0.77834 0.47523 0.68528 0.17684
GLY_68 -3.02106 0.20777 2.72883 -0.00029 0 0 1.53591 -1.51809 -0 -0 -0.98603 -0.17098 0 0 0 0 0 -0.10303 0 0 0 -1.23273 0 0.83697 0.81217 0.39802 -0.51253
LYS_69 -3.80774 0.538 1.72253 -0.46087 0.05964 0.28329 0.70851 -1.11739 -0 -0 -0.50004 0.22408 0 0 0 0 0 -0.00722 0.24684 2.92928 0 -0.06036 0 -1.5107 0.13669 0.34622 -0.26925
ALA_70 -3.98384 0.62721 3.20507 -0.02137 0 0 2.4371 -2.02723 -0.0179 -0.09261 -1.74194 -0.36948 0 0 0 0 0 0.61074 0 0 0 -0.52757 0 1.8394 -0.00511 1.22157 1.15404
PRO_71 -5.65884 0.56388 2.60329 -0.11771 0 0.08768 1.57188 -1.35333 -0 -0 -2.78503 0.28595 0 0 0 0 0 0.01653 0.04112 0.17849 0 -1.18999 0 -2.4119 -0.20032 1.13035 -7.23794
VAL_72 -6.38395 0.8342 2.33543 -0.35862 0.24893 0.08604 2.42992 -2.08375 -0 -0 -2.24592 -0.05436 0 0 0 0 0 -0.04442 0.01616 0.74077 0 -0.60892 0 1.9342 -0.40738 0.59196 -2.96972
LEU_73 -9.41678 1.71885 2.49937 -0.59023 0.14376 0.15047 3.02888 -2.50558 -0 -0 -2.95434 0.2374 0 0 0 0 0 -0.03639 0.22301 0.81021 0 -0.13811 0 0.18072 -0.0028 0.79815 -5.85341
ALA_74 -5.1504 0.54008 2.85586 -0.02322 0 0 2.8407 -2.2191 -0 -0 -2.60876 -0.27474 0 0 0 0 0 -0.00101 0 0 0 0.16112 0 1.8394 0.28864 0.57194 -1.1795
PHE_75 -8.39738 1.30603 0.5917 -0.50112 0.05633 0.17973 1.82612 -1.79044 -0.0102 -0.03837 -2.20465 -0.08149 0 0 0 0 0 0.04841 0.89884 0 2.49128 -0.24972 0 1.0402 0.01946 0.89176 -3.92349
VAL_76 -7.19694 0.71654 1.35404 -0.27415 0.2042 0.05532 2.22696 -2.00349 -0 -0 -2.43983 -0.19832 0 0 0 0 0 -0.06485 0.23544 0.26049 0 -0.77732 0 1.9342 -0.36403 0.97954 -5.3522
HIS_D_77 -6.29326 0.64749 4.26252 -0.50537 0.02615 0.38118 1.7505 -2.54071 -0.0102 -0.03837 -1.15615 -0.30245 0 0 -0.37869 0 0 -0.04839 0.00667 0 1.7017 -0.06955 0 -0.45461 -0.47348 0.60646 -2.88855
GLY_78 -3.91997 0.62172 3.70575 -0.00017 0 0 1.77108 -2.05565 -0.01492 -0.15854 -0.33859 -0.17273 0 0 -0.37869 0 0 -0.03719 0 0 0 -1.33446 0 0.83697 0.224 0.54874 -0.70264
GLY_79 -3.41522 0.2616 3.58452 -5e-05 0 0 2.52246 -1.90053 -0 -0 -2.88413 -0.41456 0 0 -1.25847 0 0 -0.16484 0 0 0 -1.41488 0 0.83697 0.02091 0.38863 -3.83759
ALA_80 -4.73046 1.18931 1.25903 -0.02843 0.02713 0 1.4159 -1.63335 -0.0294 -0.14277 0.04021 -0.60688 0 0 0 0 0 -0.07184 0 0 0 0.22464 0 1.8394 -0.35889 0.4134 -1.19302
TYR_81 -9.65587 2.10791 2.27077 -0.50685 0.04373 0.27242 2.60411 -2.53773 -0.00833 -0.11867 -2.2457 -0.4337 0 0 0 0 0 0.02013 0.00109 0 2.01907 0.29165 0.03818 1.2797 0.42965 1.19334 -2.93511
VAL_82 -6.74637 0.60913 2.72938 -0.34386 0.1304 0.08285 1.56728 -2.22874 -0.03034 -0.13271 -0.80347 -0.03541 0 0 0 0 0 0.20717 0.02248 1.51634 0 -0.38945 0 1.9342 0.4562 1.506 0.05106
HIS_D_83 -6.68778 0.46748 4.51697 -0.37616 0.01129 0.4181 1.81942 -2.54688 -0.00399 -0.02008 -1.06789 -0.08839 0 0 0 0 0 0.08391 0.00016 0 2.13117 -0.09919 0 -0.45461 0.16336 0.71609 -1.01701
GLY_84 -2.59663 0.25757 2.08852 -0.00014 0 0 0.79524 -1.11395 -0.0028 -0.03542 -0.39574 -0.18056 0 0 -0.91835 0 0 -0.04129 0 0 0 -1.47277 0 0.83697 0.42716 0.43074 -1.92145
SER_85 -3.79716 0.40203 4.56015 -0.03112 0 0.04725 2.5472 -1.97522 -0 -0 -1.70878 -0.77481 0 0 -0.90527 -0.57401 0 0.01939 0.04612 0.83932 0 -0.35885 2.07213 -0.77834 0.85495 0.70242 1.18741
LYS_86 -4.74029 0.40883 5.14346 -0.69847 0.36712 0.59251 1.48093 -1.88753 -0 -0 -2.59428 -0.08498 0 0 -0.59771 0 0 -0.05574 0.06634 3.97909 0 -0.01866 0 -1.5107 0.28968 0.62924 0.76884
THR_87 -2.87959 0.30184 3.14672 -0.12536 0.07704 0.06531 1.20377 -1.45124 -0.02438 -0.15541 -0.25493 -1.16722 0 0 -0.90527 0 0 0.00898 0.00014 0.11914 0 -0.11112 2.27283 -1.0874 -0.41837 0.61682 -0.76767
HIS_D_88 -4.73111 0.92121 4.01604 -0.35614 0.00785 0.45249 1.47726 -1.91244 -0.01031 -0.05261 -0.55282 -0.26985 0 0 0 0 0 1.1705 0.04471 0 2.32287 -0.22339 0 -0.45461 5.57383 1.96523 9.38871
PRO_89 -5.74181 1.59955 3.14289 -0.13395 0.00052 0.10188 1.3015 -1.21038 -0.00014 -0.00036 0.57596 0.24505 0 0 0 0 0 -0.00126 0.18265 0.22527 0 -1.16214 0 -2.4119 5.56984 2.59033 4.87349
PRO_90 -4.23196 0.85606 3.12594 -0.18672 0.0012 0.13154 1.0288 -1.18566 -0 -0 -1.16089 0.01244 0 0 0 0 0 -0.05946 0.03175 1.05325 0 -0.9558 0 -2.4119 -0.44372 1.89621 -2.49891
PRO_91 -3.49023 0.83464 3.07916 -0.13081 0.00081 0.09883 1.65288 -1.20672 -0 -0 -1.42856 0.23825 0 0 0 0 0 -0.02013 0.10681 0.10933 0 -1.27107 0 -2.4119 -0.14336 1.54076 -2.44132
GLY_92 -3.82866 0.78638 4.00161 -0.00014 0 0 2.41385 -2.06253 -0 -0 -2.96337 -0.40435 0 0 0 0 0 0.74508 0 0 0 -1.19531 0 0.83697 1.32128 1.18061 0.83141
ASP_93 -6.18865 1.00941 8.29714 -0.1179 0.01388 0.36405 3.06383 -3.49151 -2e-05 -0.00035 -5.20069 -0.68823 0 0 0 -0.15798 0 0.12751 0.00628 0 1.91622 0.12671 0 -2.3716 2.0382 0.94887 -0.30484
LEU_94 -6.71417 0.67628 4.32558 -0.68841 0.15375 0.27469 2.38978 -2.49324 -0.01087 -0.08842 -1.64683 0.05345 0 0 -0.7639 0 0 0.00049 0.19093 0.53096 0 -0.08005 0 0.18072 1.10103 0.72049 -1.88775
ILE_95 -7.44666 1.44239 3.61577 -0.57004 0.35549 0.15332 2.52539 -2.62044 -0 -0 -2.38422 0.31994 0 0 0 0 0 -0.00516 0.25791 2.11225 0 -0.26645 0 0.73287 0.60539 0.69113 -0.48111
TYR_96 -11.5622 1.81919 4.35934 -1.11682 0.15729 0.52608 3.21939 -3.5294 -0 -0 -1.62551 -0.29069 0 0 0 0 0 -0.05498 0.20793 0 2.1875 -0.14394 0.00056 1.2797 0.36566 1.29012 -2.9108
LYS_97 -8.4448 1.27346 7.9296 -0.58334 0.14574 0.37306 2.76152 -3.41678 -0 -0 -3.31643 0.41976 0 0 0 -0.15798 0 -0.0575 1.3145 2.79437 0 -0.02815 0 -1.5107 -0.17016 1.40636 0.73252
ASN_98 -5.55052 0.48139 5.61681 -0.17983 0.00821 0.27033 2.65778 -2.88188 -0.01184 -0.09514 -1.66272 -0.68107 0 0 -0.3098 -0.43506 0 -0.04168 0.20705 0 3.3472 0.0979 0 -0.93687 -0.04579 1.08427 0.93873
VAL_99 -8.08885 1.84621 2.59923 -0.31313 0.24884 0.06588 2.98998 -2.56958 -0 -0 -1.77961 0.0449 0 0 0 0 0 0.0537 0.08995 0.05834 0 -0.4344 0 1.9342 0.29677 0.90707 -2.0505
GLY_100 -5.23003 0.69468 3.56826 -4e-05 0 0 2.6456 -2.43182 -0 -0 -2.74102 -0.43819 0 0 0 0 0 -0.0783 0 0 0 0.42899 0 0.83697 0.16227 0.54031 -2.04231
ALA_101 -4.97235 0.63257 3.4083 -0.02342 0 0 1.37414 -2.43423 -0.02515 -0.20704 -0.24618 -0.37545 0 0 0 0 0 0.01579 0 0 0 -0.30345 0 1.8394 -0.29299 0.23799 -1.37208
PHE_102 -9.19845 1.34132 3.56233 -0.50442 0.25382 0.19786 2.9758 -2.76203 -0 -0 -2.51075 -0.20572 0 0 0 0 0 0.00543 0.23202 0 4.07693 -0.03468 0 1.0402 -0.39346 0.55119 -1.37262
TYR_103 -13.4294 3.22389 7.04929 -0.80108 0.55201 0.44905 4.38878 -4.63221 -0.02715 -0.24172 -2.94519 -0.06798 0 0 0 0 0 0.09132 0.16981 0 2.5686 0.00771 0.30784 1.2797 -0.09975 1.67059 -0.4859
ALA_104 -4.5475 0.29555 2.9868 -0.02359 0 0 2.36248 -2.25427 -0 -0 -1.98348 -0.38847 0 0 -0.9503 0 0 0.05181 0 0 0 -0.3974 0 1.8394 -0.41374 1.35655 -2.06614
SER_105 -2.12014 0.17441 3.06304 -0.02363 0 0.02212 1.0169 -1.44528 -0.00768 -0.05182 -0.10661 0.03178 0 0 0 0 0 0.00171 0.01502 0.36756 0 0.29362 0.6032 -0.77834 0.00357 0.23228 1.2917
GLN_106 -9.11961 1.58495 5.48359 -0.28214 0.08869 0.21319 2.25924 -3.03978 -0.01912 -0.14731 -0.10913 -0.4165 0 0 0 0 0 0.08482 0.30778 0 2.68595 -0.18534 0 -0.18838 0.17573 0.86348 0.24011
GLY_107 -2.74514 0.50102 2.45516 -6e-05 0 0 0.99315 -1.31611 -0 -0 -1.17276 -0.40699 0 0 0 0 0 -0.13128 0 0 0 -1.39416 0 0.83697 -0.2896 0.95633 -1.71346
PHE_108 -10.3275 2.2682 3.44898 -0.5463 0.25492 0.28202 1.16558 -2.4578 -0.01791 -0.12706 -0.75345 0.20977 0 0 0 0 0 0.00208 0.03278 0 4.03858 -0.26693 0 1.0402 -0.17663 0.55951 -1.37093
VAL_109 -7.15679 0.6717 2.51783 -0.276 0.19457 0.05494 2.22912 -2.26761 -0.03023 -0.20438 -2.85358 0.07885 0 0 0 0 0 -0.0815 0.02917 0.13365 0 -0.42223 0 1.9342 -0.27819 0.60514 -5.12134
THR_110 -7.58679 1.87146 3.56921 -0.2337 0.30544 0.11257 3.22981 -2.63868 -0.01257 -0.04733 -2.5354 -1.01167 0 0 0 0 0 -0.03061 0.04398 1.55872 0 -0.186 2.39532 -1.0874 -0.17457 0.94893 -1.50929
VAL_111 -7.29887 1.06854 1.25493 -0.28214 0.26963 0.06106 2.20379 -1.9429 -0.02427 -0.14011 -2.01102 -0.34794 0 0 0 0 0 -0.03045 0.01963 0.2027 0 -0.74806 0 1.9342 -0.1413 1.02089 -4.93169
ILE_112 -6.70158 0.89219 2.50004 -0.50268 0.54656 0.13645 2.00321 -1.92617 -0.01257 -0.04733 -2.39489 -0.47584 0 0 0 0 0 0.24694 0.08232 0.28334 0 -0.2043 0 0.73287 -0.04219 1.1966 -3.68704
PRO_113 -4.74575 0.55613 1.3013 -0.20174 0.00617 0.14374 0.53783 -0.80162 -0.00136 -0.0037 -0.50372 -0.04588 0 0 0 0 0 0.15989 0.01893 0.21849 0 -0.4144 0 -2.4119 0.20107 1.20127 -4.78524
ASP_114 -3.98113 0.17165 5.95801 -0.16288 0.00191 0.50121 2.23526 -2.29951 -0.07222 -0.47899 -5.09503 -0.6712 0 0 -1.2305 -0.57401 0 -0.08168 0.00289 0 3.73198 -0.34542 0 -2.3716 -0.00928 0.73769 -4.03284
TYR_115 -6.49352 0.56336 2.34345 -0.99517 0.07567 0.51465 1.52301 -1.82971 -0.02315 -0.21774 -0.11036 -0.20536 0 0 0 0 0 0.13933 0.03658 0 2.45734 -0.33807 0.00066 1.2797 -0.11557 0.62938 -0.76553
ARG_116 -6.5972 0.47616 6.11141 -0.5905 0.0775 0.32017 1.62545 -2.33464 -0 -0 -1.97666 0.77491 0 0 -0.79361 0 0 -0.02015 0.06744 2.26629 0 0.15141 0 -1.2888 -0.02498 0.42239 -1.3334
LYS_117 -5.57548 0.39182 4.76959 -0.54839 0.13297 0.47684 1.41946 -2.09879 -0.03228 -0.12835 -2.34763 0.3892 0 0 0 0 0 0.01998 0.165 2.70897 0 0.13024 0 -1.5107 0.08606 0.46724 -1.08422
LEU_118 -9.22902 1.14801 2.6931 -0.49579 0.21036 0.08355 1.94126 -2.49401 -0.00593 -0.01572 -1.02699 0.43765 0 0 0 0 0 0.13326 0.06972 0.30029 0 -0.08905 0 0.18072 -0.15014 1.19084 -5.11789
PRO_119 -3.71233 0.51758 1.98325 -0.10259 0.00429 0.06452 1.39845 -1.07607 -0 -0 -0.68318 0.66327 0 0 -0.39271 0 0 0.0013 0.00079 0.35933 0 -0.12224 0 -2.4119 -0.1794 1.14733 -2.54031
GLY_120 -2.17137 0.08288 3.14078 -5e-05 0 0 1.2963 -1.43828 -0 -0 -0.80528 -0.41241 0 0 0 0 0 -0.08869 0 0 0 0.00855 0 0.83697 0.70883 0.43883 1.59707
MET_121 -10.779 1.60693 6.24346 -0.50104 0.24139 0.04704 1.97575 -3.23429 -0.00055 -0.00123 -1.25115 0.38466 0 0 0 0 0 -0.03994 0.00425 2.00453 0 0.17883 0 0.60916 0.38624 0.7256 -1.39933
LYS_122 -6.5548 0.56026 8.14248 -0.57039 0.16751 0.57095 3.80503 -3.43399 -0.0313 -0.1255 -6.83579 0.01213 0 0 -1.18883 0 0 -0.00354 0.01725 2.06311 0 0.11338 0 -1.5107 -0.27677 0.84387 -4.23563
TRP_123 -10.9018 2.01736 3.06907 -1.40252 0.29251 0.27526 1.94737 -2.39534 -0.0185 -0.12373 -1.34886 -0.87069 0 0 -0.42496 0 0 0.25271 0.00017 0 2.54568 -0.30204 0 1.6906 -0.08104 1.71572 -4.06302
PRO_124 -5.38871 0.64617 2.1348 -0.18126 0.11533 0.1262 0.88422 -1.09557 -0 -0 -0.50093 0.10257 0 0 0 0 0 0.11667 0.13068 0.0297 0 -0.47685 0 -2.4119 0.67306 1.7831 -3.31271
ASP_125 -7.364 1.0161 8.42941 -0.10957 0.00829 0.33469 3.74259 -3.56739 -0 -0 -4.46822 -0.22826 0 0 -0.79612 0 0 -0.00963 0.01365 0 1.93356 0.05243 0 -2.3716 0.724 0.933 -1.72707
ALA_126 -5.58862 1.14349 2.99629 -0.02018 0 0 1.46291 -2.07912 -0 -0 -1.14719 -0.37024 0 0 0 0 0 0.46972 0 0 0 -0.00598 0 1.8394 0.85042 1.88796 1.43887
PRO_127 -6.64983 1.17294 3.1572 -0.06762 0 0.04301 1.69449 -1.74457 -0 -0 -1.66587 0.61686 0 0 0 0 0 -0.01819 0.07412 0.16832 0 0.039 0 -2.4119 0.96363 1.84561 -2.78281
SER_128 -4.5966 0.28048 5.10849 -0.02581 0 0.06073 2.57644 -2.50953 -0.00932 -0.13763 -1.92845 -0.64957 0 0 0 0 0 -0.00055 0.00678 0.5152 0 0.3501 0.61448 -0.77834 0.44049 0.51844 -0.16418
ASP_129 -7.13209 0.26681 8.50776 -0.10157 0.00534 0.30473 4.65009 -3.80269 -0.01472 -0.19893 -7.44484 -0.3279 0 0 -1.39078 0 0 0.03003 0.03091 0 1.68036 0.16241 0 -2.3716 0.24212 0.2755 -6.62907
ILE_130 -8.82208 1.14551 2.86527 -0.69196 0.67196 0.16802 2.52454 -2.66687 -0 -0 -2.58266 0.109 0 0 0 0 0 -0.02795 0.03912 0.73108 0 -0.41281 0 0.73287 -0.15046 0.78675 -5.5807
ALA_131 -5.00993 0.2906 4.47475 -0.02249 0 0 2.9827 -2.66766 -0 -0 -3.50219 -0.38414 0 0 0 0 0 0.1505 0 0 0 -0.38993 0 1.8394 -0.27926 0.69167 -1.82598
SER_132 -5.41255 0.44047 6.28668 -0.03115 0 0.07069 3.2915 -3.01612 -0 -0 -3.63278 -0.55625 0 0 -0.55515 0 0 0.00228 0.02032 0.70443 0 0.33405 0.76442 -0.77834 -0.10313 0.37692 -1.79372
ALA_133 -6.09422 0.46219 3.44714 -0.02177 0 0 2.74431 -2.63222 -0 -0 -1.57743 -0.36255 0 0 0 0 0 -0.00544 0 0 0 -0.36641 0 1.8394 -0.11611 0.34439 -2.33873
LEU_134 -8.07878 0.85653 3.64267 -0.90132 0.50458 0.33921 3.11958 -2.87267 -0 -0 -2.8256 0.09771 0 0 0 0 0 0.00826 0.07338 1.71274 0 -0.19217 0 0.18072 -0.22962 0.51519 -4.04958
THR_135 -6.53983 0.55722 6.1117 -0.20643 0.15438 0.07583 3.64006 -3.36971 -0 -0 -3.41695 -0.10474 0 0 0 0 0 -0.02731 0.03171 0.12157 0 0.09553 2.25026 -1.0874 0.06149 0.62973 -1.0229
PHE_136 -10.8025 1.53457 4.09686 -0.69821 0.0232 0.19741 2.22986 -3.06929 -0 -0 -1.69021 -0.09206 0 0 0 0 0 0.07936 0.18452 0 1.90734 -0.42791 0 1.0402 0.03154 0.68416 -4.77114
LEU_137 -6.20727 0.60184 1.39539 -0.73691 0.45983 0.20965 1.35677 -1.73533 -0.00092 -0.01805 -0.89497 0.35345 0 0 0 0 0 -0.04847 0.03876 2.62708 0 -0.27653 0 0.18072 -0.06107 0.87526 -1.88076
VAL_138 -7.30528 1.57373 1.55039 -0.27737 0.17441 0.04691 1.9208 -2.21461 -0 -0 -0.59407 0.38271 0 0 0 0 0 0.16656 0.0025 0.84093 0 -0.19237 0 1.9342 -0.04955 1.12148 -0.91862
ALA_139 -3.51832 0.35601 1.2983 -0.02885 0.01378 0 0.99753 -1.35993 -0 -0 -1.35011 -0.47588 0 0 0 0 0 0.04849 0 0 0 -0.17875 0 1.8394 0.93032 0.77686 -0.65114
HIS_140 -4.22192 0.54636 3.64837 -0.33574 0.00403 0.1673 1.6377 -1.76258 -0.00349 -0.03882 -1.92957 -1.14147 0 0 -0.90356 0 0 0.22938 0.98607 0 1.80409 -0.31978 0 -0.45461 1.21401 0.26055 -0.61366
SER_141 -2.43057 0.31205 3.33983 -0.01671 0 0.02852 2.17657 -1.4997 -0 -0 -2.31345 -0.88802 0 0 -0.90356 0 0 0.07358 0.00063 0.64023 0 -0.01871 0.61059 -0.77834 1.19617 0.55864 0.08775
SER_142 -2.79407 0.4729 3.23582 -0.0308 0.0014 0.05062 1.46478 -1.55496 -0.0192 -0.15196 -1.1236 -0.93942 0 0 0 0 0 -0.14518 0.00042 0.12585 0 -0.41559 0.60052 -0.77834 0.90477 0.51797 -0.57807
ASP_143 -3.45606 0.54491 3.57726 -0.11751 0.00978 0.3635 1.45391 -1.72354 -0.04539 -0.35027 -0.59093 -0.48177 0 0 0 0 0 -0.12267 0.00594 0 1.78242 -0.00436 0 -2.3716 -0.07227 0.28266 -1.31598
VAL_144 -6.04241 0.84968 1.26969 -0.39847 0.64623 0.11174 1.3232 -1.78634 -0 -0 -0.84874 -0.67247 0 0 0 0 0 -0.06804 0.00705 1.95409 0 0.28444 0 1.9342 -0.10133 0.48704 -1.05045
ASN_145 -5.78703 1.02542 4.2316 -0.17183 0.01371 0.26631 1.4387 -2.4621 -0.00392 -0.0171 -0.76705 -0.17416 0 0 0 -0.55685 0 0.01205 0.01186 0 2.56481 0.16549 0 -0.93687 0.01259 1.39314 0.25879
ALA_146 -4.32612 0.98355 2.54649 -0.0279 0.00918 0 1.45268 -1.70146 -0 -0 -0.1049 -0.55976 0 0 0 0 0 0.00509 0 0 0 0.24457 0 1.8394 0.30668 1.35707 2.02458
SER_147 -2.53363 0.44341 1.72308 -0.02882 0.00041 0.0445 0.29619 -1.037 -0 -0 0.24781 -1.00696 0 0 0 0 0 0.12267 0.00746 0.19518 0 -0.04162 0.60226 -0.77834 -0.0334 0.73911 -1.03769
ALA_148 -4.04524 0.99311 3.28391 -0.01893 0 0 1.46861 -2.11368 -0.03091 -0.21445 -0.88688 -0.33164 0 0 0 0 0 0.14522 0 0 0 0.4746 0 1.8394 2.46372 1.70511 4.73196
PRO_149 -6.35373 1.55772 3.6502 -0.06787 8e-05 0.04213 2.41817 -1.95895 -0 -0 0.15729 0.63694 0 0 0 0 0 -0.14302 0.04506 0.18132 0 0.10307 0 -2.4119 2.82246 1.81056 2.4895
THR_150 -5.04402 1.14407 3.62817 -0.21554 0.21539 0.12943 1.85552 -2.25289 -0 -0 -1.54605 0.13737 0 0 0 -0.55685 0 -0.08569 0.05159 2.20165 0 0.16523 2.28897 -1.0874 -0.00587 0.91852 1.94163
ALA_151 -2.78631 0.38202 1.55239 -0.02366 0 0 1.09974 -1.21825 -0 -0 -0.98627 -0.39689 0 0 0 0 0 0.06593 0 0 0 -0.39254 0 1.8394 -0.37679 0.55504 -0.68619
ALA_152 -4.72741 1.21478 3.58964 -0.02485 0.00016 0 2.20805 -2.24822 -0.0488 -0.30706 -0.3481 -0.52551 0 0 0 0 0 0.0553 0 0 0 -0.36989 0 1.8394 -0.08657 1.22478 1.44571
ASP_153 -6.47757 1.40292 7.02969 -0.14021 0.05099 0.43315 2.88134 -3.25457 -0.01634 -0.07974 -1.93995 -1.04161 0 0 -0.49908 0 0 0.22016 0.96302 0 2.97655 -0.32903 0 -2.3716 0.44122 3.94846 4.1978
VAL_154 -4.79396 1.1058 2.54938 -0.26461 0.11992 0.05611 1.49852 -1.89796 -0.00092 -0.01805 0.60877 -0.38351 0 0 0 0 0 0.35936 0.02594 0.05515 0 0.38581 0 1.9342 5.73049 4.09471 11.1652
GLN_155 -4.53886 0.20169 4.78605 -0.64001 0.07437 0.69764 2.73269 -2.22046 -0.00016 -0.00333 -4.44942 -0.70753 0 0 -1.6173 -1.17547 0 -0.05319 0.00265 0 2.36304 -0.04525 0 -0.18838 5.4148 1.34818 1.98175
ASN_156 -7.27754 0.73357 6.45325 -0.34461 0.11406 0.71018 2.70224 -3.16057 -0.01634 -0.07974 -1.38263 -0.72102 0 0 -0.98764 0 0 0.04949 0.0008 0 1.9963 -0.70346 0 -0.93687 0.30648 0.45031 -2.09375
ILE_157 -7.93933 1.29437 2.47479 -0.53828 0.29597 0.15261 1.91002 -2.52379 -0.02941 -0.14701 -2.07232 0.08936 0 0 0 0 0 0.05426 0.03501 3.47815 0 -0.70808 0 0.73287 0.26059 0.62276 -2.55744
PHE_158 -11.1711 2.54605 2.46721 -0.53447 0.10599 0.23938 2.14516 -2.85657 -0 -0 -2.78497 -0.0222 0 0 0 0 0 -0.00398 0.23121 0 2.21549 -0.33624 0 1.0402 -0.34278 0.73268 -6.32896
LEU_159 -8.33941 1.26816 0.96919 -0.54905 0.12544 0.12747 2.17447 -2.17613 -0 -0 -1.91401 0.23763 0 0 0 0 0 -0.01637 0.02529 0.85264 0 -0.13288 0 0.18072 -0.04111 0.72809 -6.47985
VAL_160 -8.4151 1.78355 1.99611 -0.31961 0.29549 0.06681 3.1395 -2.42052 -0 -0 -2.56268 -0.41598 0 0 0 0 0 0.0102 0.04289 0.0771 0 -0.45008 0 1.9342 -0.05967 0.69898 -4.5988
GLY_161 -5.09566 0.6407 3.71533 -0.00094 0 0 1.9206 -2.35507 -0.01177 -0.03866 -2.38886 -0.32237 0 0 0 0 0 0.32352 0 0 0 -0.57007 0 0.83697 0.17727 0.76468 -2.40436
HIS_D_162 -8.64384 0.94982 6.80512 -0.39971 0.10451 0.46494 3.42752 -3.7963 -0 -0 -3.92372 -0.40015 0 0 0 -0.71624 0 -0.05744 0.0224 0 3.02047 -0.07189 0 -0.45461 0.48711 1.20418 -1.97782
SER_163 -6.67027 0.82784 6.7956 -0.01859 0 0.03819 3.18585 -3.28308 -0.01576 -0.06172 -4.20826 -0.85503 0 0 0 0 0 0.03184 0.01493 0.24519 0 -0.23936 1.83282 -0.77834 1.72443 1.1306 -0.30311
ALA_164 -6.84661 1.11147 3.30294 -0.02212 0 0 3.03024 -2.80981 -0.0294 -0.14277 -1.38682 -0.36981 0 0 0 0 0 -0.04922 0 0 0 -0.3059 0 1.8394 1.36088 0.60225 -0.71527
GLY_165 -6.26263 0.91502 5.28406 -5e-05 0 0 1.94064 -3.23423 -0 -0 -2.00706 -0.43318 0 0 0 0 0 -0.00934 0 0 0 0.62888 0 0.83697 -0.11211 0.38761 -2.06543
GLY_166 -5.91983 0.36883 5.2219 -5e-05 0 0 2.51283 -3.15339 -0 -0 -0.81873 -0.45639 0 0 0 0 0 0.03963 0 0 0 0.2881 0 0.83697 0.68667 0.34119 -0.05227
ALA_167 -6.69138 0.57432 5.69063 -0.02033 0 0 2.96044 -3.50069 -0.0441 -0.15588 -1.31755 -0.3348 0 0 0 0 0 -0.03746 0 0 0 -0.04501 0 1.8394 0.51049 0.69099 0.11909
ILE_168 -10.0532 1.71141 3.49435 -0.51165 0.58416 0.1026 3.09282 -3.10725 -0 -0 -2.28191 -0.02836 0 0 0 0 0 -0.05217 0.11658 0.48816 0 -0.43719 0 0.73287 0.0062 0.78233 -5.36019
ALA_169 -6.87418 0.84302 3.38121 -0.0202 0 0 2.61347 -2.96247 -0 -0 -2.23282 -0.3376 0 0 0 0 0 -0.03582 0 0 0 -0.1402 0 1.8394 -0.05784 0.59906 -3.38497
SER_170 -6.66431 0.76672 5.89617 -0.03385 0.00261 0.0444 2.90744 -3.10565 -0.00585 -0.06724 -1.89006 -0.71649 0 0 0 -0.28692 0 -0.04575 6e-05 0.46742 0 0.20613 1.77249 -0.77834 -0.29246 0.80859 -1.01489
ASP_171 -6.80279 0.67468 8.80352 -0.10751 0.01513 0.35999 3.46865 -3.93503 -0.03029 -0.13369 -4.54602 0.13885 0 0 0 -0.99343 0 -0.02275 0.12017 0 2.0998 -0.03014 0 -2.3716 -0.15615 0.99285 -2.45576
VAL_172 -7.44517 1.16393 2.26844 -0.2892 0.1358 0.05161 2.55548 -2.45598 -0.012 -0.07183 -1.6491 0.27672 0 0 0 0 0 -0.04377 0.00888 0.57171 0 0.24065 0 1.9342 -0.08795 0.84072 -2.00687
LEU_173 -8.63109 1.89941 2.13379 -0.59021 0.41382 0.1832 1.27214 -2.2021 -0 -0 -1.14682 0.21286 0 0 0 0 0 0.0214 0.01676 0.10001 0 -0.09017 0 0.18072 -0.33845 1.08501 -5.47972
LEU_174 -6.8617 0.53767 3.55062 -0.67569 0.22084 0.25571 2.16159 -2.53222 -0.0014 -0.02035 -2.00467 0.12394 0 0 0 0 0 -0.03814 0.00775 0.75359 0 -0.18259 0 0.18072 -0.12298 0.97523 -3.6721
ALA_175 -4.3506 1.02964 3.85832 -0.02172 0 0 2.28301 -2.12765 -0.03029 -0.13369 -2.36024 -0.35426 0 0 0 0 0 0.28439 0 0 0 -0.35583 0 1.8394 0.83028 1.69409 2.08483
PRO_176 -6.76335 1.45926 3.74705 -0.07898 0 0.0475 1.26966 -1.67261 -0 -0 -0.71634 0.57805 0 0 0 0 0 -0.12794 0.09945 0.4078 0 -0.66427 0 -2.4119 0.71685 1.74963 -2.36016
GLY_177 -3.07675 0.2666 2.79681 -7e-05 0 0 1.07061 -1.45262 -0 -0 -1.27427 -0.38335 0 0 0 0 0 -0.10597 0 0 0 0.57392 0 0.83697 0.09961 0.4737 -0.1748
LEU_178 -5.05559 0.60487 2.90848 -0.46808 0.18061 0.1081 1.65011 -1.73935 -0.00171 -0.01287 -0.60858 0.12776 0 0 0 0 0 -0.02054 0.07148 0.34093 0 -0.17274 0 0.18072 0.21565 0.43666 -1.2541
LEU_179 -5.28275 0.97227 4.01064 -0.5299 0.2302 0.17472 2.45189 -2.1155 -0 -0 -1.66146 0.1935 0 0 0 0 0 -0.07919 0.06238 0.08248 0 -0.12755 0 0.18072 5.46084 2.45085 6.47413
PRO_180 -4.02158 1.2481 3.1752 -0.07977 0 0.04826 0.64103 -1.42574 -0 -0 0.204 0.57501 0 0 0 0 0 -0.18512 0.03199 0.3588 0 -0.7646 0 -2.4119 5.47975 2.44605 5.31947
ALA_181 -1.63713 0.27247 1.62847 -0.02356 0 0 0.51607 -0.9178 -0.00172 -0.01288 0.44603 -0.37351 0 0 0 0 0 -0.08195 0 0 0 -0.39834 0 1.8394 -0.06532 0.42154 1.61179
ASN_182 -2.29026 0.31288 1.95981 -0.16915 0.02637 0.25138 0.73526 -1.1267 -0 -1e-05 -0.34263 -0.19346 0 0 0 0 0 0.0754 0.00085 0 1.70403 0.30351 0 -0.93687 0.43051 0.1845 0.92541
VAL_183 -4.43899 0.53458 2.81531 -0.32195 0.32372 0.07202 0.99607 -1.81388 -0 -0 -0.7987 -0.7412 0 0 0 0 0 -0.03073 0.00652 0.32988 0 -0.18811 0 1.9342 0.42766 0.3353 -0.55829
ARG_184 -2.57151 0.07135 2.26202 -0.82813 0.13301 0.55504 1.20653 -1.16533 -0.00943 -0.09175 -0.12336 -0.02543 0 0 0 -1.17547 0 -0.00196 0.02875 2.48367 0 0.09273 0 -1.2888 0.11131 0.49563 0.15886
ARG_185 -7.66885 0.86694 3.86684 -0.9612 0.18875 0.73075 1.8175 -2.25118 -0 -0 -1.24157 0.20902 0 0 0 0 0 -0.04178 0.76054 3.43666 0 -0.06859 0 -1.2888 0.18058 0.62022 -0.84416
SER_186 -2.48606 0.18208 2.29954 -0.0255 0 0.05966 0.50432 -1.17867 -0.00927 -0.08842 -0.0965 -0.45436 0 0 0 0 0 0.11052 0.00044 0.19103 0 -0.41633 0.61276 -0.77834 -0.37132 0.54559 -1.39885
VAL_187 -6.15038 1.42592 0.67354 -0.22763 0.12854 0.04095 1.37802 -1.46667 -0 -0 0.15252 -0.20078 0 0 0 0 0 0.00706 0.01821 0.92042 0 -0.51388 0 1.9342 -0.37247 0.7001 -1.55234
ARG_188 -5.87655 0.62094 4.12082 -0.63994 0.11345 0.39894 2.04795 -2.08266 -0 -0 -2.8991 0.00168 0 0 -1.11822 0 0 -0.02274 0.05547 2.22909 0 -0.04909 0 -1.2888 -0.40403 1.08908 -3.70372
GLY_189 -4.06559 0.75829 2.89709 -0.0011 0 0 1.67648 -1.77459 -0.02941 -0.14701 -1.26856 -0.31505 0 0 0 0 0 -0.0266 0 0 0 -1.42369 0 0.83697 0.05102 0.96047 -1.8713
LEU_190 -8.90429 1.76547 2.33944 -0.61226 0.17246 0.16046 2.60737 -2.55023 -0 -0 -2.89399 0.27536 0 0 0 0 0 0.48561 0.31342 1.13924 0 0.06004 0 0.18072 0.46899 1.20565 -3.78655
ILE_191 -9.90095 2.41643 1.57314 -0.46486 0.51493 0.09751 2.32293 -2.22687 -0.00654 -0.01984 -1.46509 0.11799 0 0 0 0 0 -0.04812 0.15165 0.3021 0 -0.71515 0 0.73287 -0.03935 1.70203 -4.95522
VAL_192 -8.47216 1.00833 2.17725 -0.30928 0.37741 0.0772 2.8977 -2.46777 -0 -0 -2.68872 -0.47715 0 0 0 0 0 -0.00929 0.04097 0.16538 0 -0.5272 0 1.9342 -0.30557 1.35088 -5.22782
PHE_193 -10.085 2.02022 2.22412 -0.64117 0.04684 0.38389 2.13518 -2.59433 -0.00654 -0.01984 -2.48017 0.02607 0 0 0 0 0 -0.00306 0.4862 0 2.37665 -0.33413 0 1.0402 0.2425 0.95671 -4.22565
GLY_194 -3.35059 0.26966 2.77959 -4e-05 0 0 1.31887 -1.59482 -0.00398 -0.02306 -1.3393 -0.39313 0 0 0 0 0 -0.00834 0 0 0 -0.8601 0 0.83697 0.06678 0.63419 -1.66731
GLY_195 -5.00344 0.65782 3.15986 -0.00011 0 0 1.786 -2.12487 -0.00635 -0.03089 -0.99722 -0.27041 0 0 0 0 0 -0.11874 0 0 0 1.00838 0 0.83697 -0.02806 0.72982 -0.40123
MET_196 -7.84002 0.43991 2.7648 -0.33106 0.0599 0.10991 1.14742 -1.78671 -0.04043 -0.20272 -0.16123 -0.3126 0 0 0 0 0 0.01303 0.13093 1.51815 0 0.01712 0 0.60916 0.68474 0.9299 -2.24978
MET_197 -9.55496 1.58875 3.01302 -0.29668 0.09476 0.14981 2.07287 -2.43229 -0 -0 -1.8054 -0.46035 0 0 0 0 0 0.04905 0.27003 2.16477 0 0.22242 0 0.60916 0.17237 1.10545 -3.03724
HIS_198 -4.88747 0.75019 3.36853 -0.2728 0.00668 0.23916 1.34867 -2.11671 -0.0286 -0.16164 -1.61317 -0.34767 0 0 0 -0.99396 0 0.01721 0.79798 0 2.29306 -0.15593 0 -0.45461 -0.32676 1.77211 -0.76571
TYR_199 -5.68642 1.02469 0.80493 -0.74845 0.04096 0.10183 0.35275 -1.01716 -0.04517 -0.25105 0.34289 -0.48909 0 0 0 0 0 0.00302 0.03614 0 2.76811 -0.16374 0.04624 1.2797 -0.17362 1.58377 -0.18966
ARG_200 -5.98589 0.69703 3.38673 -0.57217 0.07949 0.34391 1.69128 -1.724 -0 -0 -0.95893 0.31609 0 0 -1.14872 0 0 -0.03784 0.01613 2.02047 0 -0.0333 0 -1.2888 0.17351 0.93775 -2.08725
GLY_201 -1.86092 0.11104 0.86746 -0.00099 0 0 0.24698 -0.59494 -0 -0 0.79622 -0.31248 0 0 0 0 0 -0.11605 0 0 0 -1.54361 0 0.83697 0.66761 0.50964 -0.39306
LEU_202 -4.45962 0.80854 1.13141 -0.5608 0.17187 0.17595 1.04107 -1.23299 -0.01475 -0.12886 0.99769 0.1465 0 0 0 0 0 0.41538 0.25354 0.15535 0 -0.13441 0 0.18072 0.13279 0.88715 -0.03345
GLU_203 -2.82501 0.28633 1.85268 -0.22328 0.03616 0.36502 0.61292 -0.93345 -0.01475 -0.12886 -0.16685 -0.60237 0 0 0 0 0 0.14254 0.00015 0 2.76705 0.37719 0 -2.7348 -0.06978 1.14254 -0.11656
TYR_204 -8.8089 2.61365 4.40014 -0.86178 0.23314 0.18084 2.31794 -2.40351 -0 -0 -0.47964 -0.41481 0 0 0 -0.2319 0 -0.0029 0.1349 0 2.49432 0.09578 0.78734 1.2797 -0.00526 1.91838 3.24743
PRO_205 -5.34324 1.232 1.86625 -0.06972 1e-05 0.04275 1.31294 -1.08679 -0.01445 -0.04726 -1.58594 0.53311 0 0 0 0 0 -0.22995 0.24352 0.20321 0 -1.0797 0 -2.4119 0.35867 2.69807 -3.37839
ILE_206 -6.86859 1.8792 4.20404 -0.41831 0.27928 0.07362 2.82444 -2.29521 -0 -0 -1.3231 0.28333 0 0 0 0 0 0.66639 0.05072 0.36342 0 0.15914 0 0.73287 6.36295 3.88203 10.8562
PRO_207 -6.57469 1.74012 2.8165 -0.06348 3e-05 0.03995 1.77861 -1.45456 -0 -0 -2.29822 0.58906 0 0 0 0 0 -0.06432 0.00471 0.10294 0 -0.04432 0 -2.4119 11.785 4.73007 10.6755
PRO_208 -8.69464 1.47001 4.827 -0.10521 0.00405 0.06525 2.37974 -2.06051 -0 -0 -1.39181 0.65283 0 0 -1.14872 0 0 0.1119 0.01237 0.43545 0 -0.37051 0 -2.4119 6.26148 2.4148 2.45156
PHE_209 -9.83077 0.94745 4.64497 -0.63408 0.03934 0.3942 2.05603 -3.00039 -0 -0 -1.82888 0.13655 0 0 0 0 0 0.22388 0.16617 0 2.03699 -0.14026 0 1.0402 0.41121 0.83882 -2.49858
VAL_210 -8.20364 1.29289 2.32073 -0.28606 0.16369 0.06038 2.55055 -2.34438 -0 -0 -1.63834 -0.24434 0 0 0 0 0 0.00447 0.06738 0.25274 0 -0.48944 0 1.9342 0.26377 1.10372 -3.19169
LEU_211 -7.14322 1.69142 2.83175 -0.49365 0.28153 0.12743 2.20358 -2.11643 -0.00109 -0.01953 -0.8888 0.29108 0 0 0 0 0 0.55306 0.23203 0.34508 0 -0.24075 0 0.18072 1.12283 2.1952 1.15224
PRO_212 -4.39165 0.73627 3.53331 -0.07893 2e-05 0.04749 0.97274 -1.43858 -0 -0 0.24802 0.5856 0 0 0 0 0 -0.15095 0.00419 0.45626 0 -0.54871 0 -2.4119 0.85428 1.85464 0.27209
GLY_213 -2.91601 0.29564 2.95799 -6e-05 0 0 1.90342 -1.60088 -0.03075 -0.12427 -0.94305 -0.37234 0 0 0 0 0 -0.09536 0 0 0 0.1755 0 0.83697 -0.09197 0.54454 0.53938
TYR_214 -10.0797 2.3584 2.63199 -0.68187 0.27839 0.36841 2.57152 -2.61719 -0.0185 -0.12373 -1.56149 -0.21898 0 0 0 0 0 0.06921 0.06672 0 2.6118 -0.20541 0.03989 1.2797 -0.20043 1.52782 -1.90346
TYR_215 -8.49336 1.05042 3.42897 -0.44465 0.02471 0.19088 2.22119 -2.46501 -0.01448 -0.11327 0.27072 -0.27026 0 0 0 0 0 0.08771 0.30391 0 1.86003 -0.35176 0.0169 1.2797 -0.02878 1.92997 0.48351
GLY_216 -0.94316 0.19639 0.97394 -7e-05 0 0 0.13738 -0.51381 -0.01751 -0.11776 -0.16554 -0.39258 0 0 0 0 0 -0.10389 0 0 0 0.38045 0 0.83697 0.23366 0.95318 1.45766
THR_217 -5.77969 1.75487 5.54776 -0.10673 0.10539 0.07262 2.41305 -2.58256 -0.01711 -0.10963 0.14477 -0.94092 0 0 0 0 0 0.79554 0.00864 0.20184 0 -0.70144 2.30294 -1.0874 -0.12582 2.68507 4.58121
ASP_218 -4.07077 0.53468 4.7653 -0.08445 0.01201 0.27201 1.6646 -2.14591 -0.03203 -0.23457 -1.56387 -0.19355 0 0 0 0 0 0.16764 0.01166 0 2.02694 0.36348 0 -2.3716 1.06896 3.1114 3.30193
GLU_219 -4.32681 0.5949 5.10108 -0.45382 0.1863 1.38477 1.7283 -2.27746 -0.03063 -0.23815 -1.84481 -2.83766 0 0 0 0 0 -0.10068 0.02173 0 3.80384 -0.28253 0 -2.7348 0.98091 1.27134 -0.05419
ASP_220 -4.96912 0.98069 4.73208 -0.11814 0.01331 0.36424 1.95578 -2.43498 -0.03114 -0.23393 -1.31 -0.35078 0 0 0 0 0 -0.04951 0.09221 0 2.0501 -0.18607 0 -2.3716 -0.48098 0.8296 -1.51825
VAL_221 -7.35498 0.90088 3.12822 -0.29632 0.20955 0.06749 2.18212 -2.58675 -0.00208 -0.00824 -0.02132 -0.19414 0 0 0 0 0 0.01191 0.22618 0.15689 0 -0.41912 0 1.9342 -0.24432 0.9715 -1.33834
ARG_222 -4.07319 0.14602 4.27641 -0.75786 0.10623 0.49738 0.96399 -2.04014 -0.01611 -0.13662 0.63811 0.3226 0 0 0 0 0 -0.00923 0.01757 1.44259 0 -0.08672 0 -1.2888 -0.18312 0.8168 0.63592
ALA_223 -2.47081 0.1655 2.44669 -0.02363 0 0 1.36322 -1.46913 -0 -0 -0.69896 -0.32694 0 0 0 0 0 -0.02065 0 0 0 -0.09659 0 1.8394 -0.33914 0.4321 0.80104
HIS_D_224 -5.79105 0.58132 5.03102 -0.49572 0.03424 0.35944 2.07811 -2.55489 -0.00208 -0.00824 -1.72032 -0.29905 0 0 -0.9141 0 0 -0.0549 0.23447 0 1.5024 -0.07453 0 -0.45461 -0.40867 0.54945 -2.40772
GLU_225 -3.92582 0.82552 4.05353 -0.29203 0.04718 0.37819 1.45931 -1.78473 -0 -0 -1.18712 -0.25223 0 0 -0.9141 0 0 0.00929 0.02908 0 2.7264 -0.07652 0 -2.7348 -0.38171 1.02636 -0.99422
PRO_226 -4.64518 0.71765 3.92451 -0.06468 0 0.04056 2.92499 -1.70178 -0 -0 -4.28212 0.60726 0 0 0 0 0 0.02612 0.06479 0.14859 0 -0.57548 0 -2.4119 0.13878 1.22499 -3.86289
LEU_227 -4.25017 0.53455 2.45076 -0.67772 0.16515 0.25827 0.85655 -1.21117 -0 -0 0.13066 0.03445 0 0 0 0 0 0.02731 0.00298 1.51115 0 0.16527 0 0.18072 4.84653 0.97941 6.0047
GLY_228 -3.01168 0.54574 3.13085 -0.00011 0 0 1.6846 -1.55311 -0.04305 -0.13157 -0.94793 -0.34101 0 0 0 0 0 -0.14262 0 0 0 -1.54045 0 0.83697 4.90191 0.98751 4.37602
LEU_229 -6.20543 0.98366 3.12838 -0.47006 0.09291 0.13126 1.38771 -1.78875 -0 -0 -0.41969 0.07403 0 0 -0.42496 0 0 -0.05101 0.18528 0.33931 0 0.19801 0 0.18072 0.59988 1.15805 -0.90071
LEU_230 -7.30403 0.86637 2.57257 -0.6646 0.18617 0.22666 1.8283 -2.05438 -0.04305 -0.13157 -0.14389 0.21771 0 0 0 0 0 -0.03871 0.07365 0.7097 0 -0.22608 0 0.18072 0.53544 1.00198 -2.20706
GLU_231 -4.34647 0.26651 4.57724 -0.25629 0.06072 0.45727 1.54754 -1.93974 -0.01611 -0.13662 -1.24356 -0.45191 0 0 0 0 0 0.38952 0.0043 0 2.93316 0.25175 0 -2.7348 1.09332 0.43807 0.89392
SER_232 -5.16812 0.55168 6.05997 -0.02813 2e-05 0.04344 2.37939 -2.70648 -0.00585 -0.06724 -2.74428 -1.00201 0 0 0 -0.70652 0 0.00504 0.00324 0.17456 0 -0.14094 0.60071 -0.77834 0.53891 0.61117 -2.37977
ALA_233 -5.42048 0.69958 2.77518 -0.02503 0.00035 0 1.7547 -2.21852 -0 -0 -1.04161 -0.40595 0 0 0 0 0 -0.09653 0 0 0 -0.18281 0 1.8394 -0.70308 0.65226 -2.37255
SER_234 -2.26503 0.36547 3.22872 -0.03004 0.02542 0.02934 1.35132 -1.48898 -0 -0 -1.49671 0.05886 0 0 0 0 0 -0.01615 0.00476 0.54859 0 -0.07365 0.60156 -0.77834 -0.5558 0.37445 -0.11621
ASP_235 -4.53047 0.42921 5.90007 -0.11406 0.01385 0.31886 1.78806 -2.6935 -0 -0 -1.70386 -0.49121 0 0 0 0 0 0.0045 0.12502 0 2.29695 -0.10314 0 -2.3716 -0.41127 0.38556 -1.15703
GLU_236 -3.04118 0.24358 3.37425 -0.62045 0.10994 1.12384 1.3883 -1.4827 -0.01324 -0.04712 -1.64895 -0.65005 0 0 -0.4947 -0.29396 0 -0.03193 0.01535 0 3.3954 -0.25626 0 -2.7348 -0.3821 0.30376 -1.743
ILE_237 -4.33137 0.36701 1.90447 -0.61713 0.40904 0.12442 0.70514 -1.35535 -0 -0 1.09426 0.09918 0 0 0 0 0 0.25251 8e-05 1.12853 0 -0.7314 0 0.73287 -0.32058 0.37335 -0.16497
VAL_238 -6.86418 0.72052 1.35452 -0.30758 0.1531 0.06823 1.63078 -1.96016 -0.01324 -0.04712 -1.04876 -0.52229 0 0 0 0 0 -0.04013 0.0072 0.1079 0 0.11655 0 1.9342 -0.02916 0.61715 -4.12246
ARG_239 -4.19233 0.45157 2.32324 -1.04917 0.19169 0.81636 1.08331 -1.59738 -0.0014 -0.02035 0.46373 0.5135 0 0 0 0 0 -0.1062 0.03458 2.27297 0 0.05615 0 -1.2888 -0.05491 0.46368 0.36025
GLY_240 -2.27174 0.09615 1.58955 -7e-05 0 0 0.74833 -0.94112 -0 -0 -0.349 -0.37691 0 0 0 0 0 -0.16197 0 0 0 -1.51475 0 0.83697 -0.60663 0.21778 -2.73341
LEU_241 -7.73024 1.75556 2.15401 -0.45407 0.14581 0.07568 2.21286 -1.96541 -0 -0 -0.95962 0.30141 0 0 0 0 0 0.04288 0.22713 0.65813 0 -0.1617 0 0.18072 -0.58543 1.30796 -2.79432
PRO_242 -5.80265 1.51234 3.4984 -0.11775 0.00012 0.08498 1.27336 -1.58604 -0 -0 -0.44653 0.34812 0 0 0 0 0 0.00744 0.00584 0.21698 0 -1.20192 0 -2.4119 -0.11102 1.7578 -2.97241
ASP_243 -5.75335 0.62255 7.18295 -0.09754 0.00049 0.263 3.30185 -3.00829 -0 -0 -6.46312 -0.53087 0 0 -0.35034 -0.23918 0 -0.01433 0.0208 0 2.05821 -0.03297 0 -2.3716 0.10003 1.29927 -4.01243
VAL_244 -8.08601 2.0375 2.04545 -0.34037 0.41827 0.07542 2.49117 -2.08509 -0 -0 -1.1727 -0.73508 0 0 0 0 0 0.27521 0.64356 0.33303 0 -0.33278 0 1.9342 -0.18775 1.37183 -1.31413
LEU_245 -10.1282 1.34151 3.01052 -0.57049 0.14109 0.13895 2.33351 -2.56983 -0.00237 -0.00781 -3.00063 0.21285 0 0 0 0 0 -0.05796 0.455 0.7657 0 -0.21032 0 0.18072 -0.21618 1.14048 -7.04345
MET_246 -10.6353 1.76641 3.52044 -0.41533 0.12819 0.14753 2.55828 -2.54943 -0 -0 -2.63699 -0.20672 0 0 0 0 0 -0.03283 0.68272 1.7444 0 0.11993 0 0.60916 0.04589 1.22692 -3.92674
VAL_247 -8.09174 0.99384 2.0884 -0.26479 0.18248 0.05334 2.76831 -2.36402 -0.00249 -0.00936 -2.85147 -0.2688 0 0 0 0 0 -0.0811 0.11842 0.27389 0 -0.77562 0 1.9342 -0.16475 0.93007 -5.53119
LEU_248 -7.58499 1.45701 2.61902 -0.4678 0.46675 0.06948 2.58216 -2.26563 -0 -0 -2.64491 0.1392 0 0 0 0 0 0.00027 0.09009 0.76616 0 0.30465 0 0.18072 -0.07188 0.63274 -3.72695
SER_249 -4.52043 0.35813 3.96092 -0.02408 0 0.02064 1.73108 -2.00627 -0 -0 -1.13111 0.30488 0 0 -0.684 0 0 0.04404 0.03758 0.7281 0 -0.20838 0.63912 -0.77834 0.1479 0.75195 -0.62826
GLU_250 -4.9531 0.32918 5.90321 -0.35646 0.15102 0.45396 1.97232 -2.59865 -0.04045 -0.14114 -1.70648 -0.71338 0 0 -0.07109 0 0 -0.07891 0.08742 0 3.61913 -0.24499 0 -2.7348 -0.20742 0.46786 -0.86277
HIS_251 -5.84466 0.76854 5.65143 -0.41592 0.00757 0.47118 1.55291 -2.61993 -0 -0 -0.57291 -0.11477 0 0 0 0 0 0.01045 0.01207 0 1.92499 -0.09702 0 -0.45461 -0.27562 0.65452 0.65822
ASP_252 -4.02214 0.68338 4.53072 -0.17951 0.12522 0.59919 1.24873 -2.00144 -5e-05 -0.00065 -2.59634 -4.14742 0 0 -0.53696 -0.2319 0 -0.02199 0.7876 0 4.09761 0.30968 0 -2.3716 0.36396 1.22942 -2.13446
VAL_253 -6.92728 1.1338 2.25976 -0.30725 0.29288 0.0756 2.47333 -2.09476 -0 -0 -2.09729 -0.30521 0 0 -0.53696 0 0 0.11836 0.02456 0.11086 0 -0.26311 0 1.9342 0.3777 1.08331 -2.6475
ALA_254 -4.10044 0.42599 2.79132 -0.02396 1e-05 0 1.86402 -1.96143 -0 -0 -0.96423 -0.39455 0 0 0 0 0 -0.0267 0 0 0 -0.31966 0 1.8394 -0.42038 0.43816 -0.85243
ALA_255 -4.52479 0.49822 2.39782 -0.02414 0.0001 0 1.87532 -2.01545 -0 -0 -0.81464 -0.39292 0 0 0 0 0 -0.01237 0 0 0 -0.3083 0 1.8394 -0.7408 0.36695 -1.85559
MET_256 -8.50717 0.87117 5.82824 -0.27659 0.02367 0.0752 3.39107 -3.06712 -0.00998 -0.05121 -1.41025 -0.21997 0 0 0 0 0 0.15447 0.05664 1.77881 0 0.06977 0 0.60916 -0.28015 0.89358 -0.07068
ARG_257 -7.98187 0.97368 7.60221 -0.7402 0.19252 0.45881 3.71901 -3.89242 -0 -0 -4.31556 0.3186 0 0 -0.75508 0 0 0.05575 0.35305 1.45705 0 -0.11128 0 -1.2888 -0.09301 1.01689 -3.03068
ALA_258 -4.96977 0.32172 5.50215 -0.02028 0 0 2.67859 -2.97087 -0.01429 -0.09087 -2.25127 -0.33392 0 0 0 0 0 -0.0285 0 0 0 -0.04994 0 1.8394 -0.20777 0.69679 0.10117
ALA_259 -7.19791 1.04803 4.22601 -0.02107 0 0 3.03445 -3.22827 -0 -0 -2.25271 -0.34465 0 0 0 0 0 0.00017 0 0 0 -0.29254 0 1.8394 -0.25701 0.59147 -2.85464
VAL_260 -9.06755 1.46311 4.08798 -0.29066 0.16413 0.0579 3.27735 -3.30375 -0 -0 -3.03479 -0.04354 0 0 0 0 0 -0.04379 0.00019 0.09829 0 -0.38944 0 1.9342 -0.22701 0.80115 -4.51624
THR_261 -5.7199 0.38213 6.42049 -0.2055 0.13869 0.07509 3.4335 -3.05691 -0.00375 -0.02187 -3.09631 -0.04775 0 0 0 0 0 -0.0174 0.02533 0.08406 0 -0.00239 2.26842 -1.0874 0.02895 0.63569 0.23317
ASP_262 -5.18134 0.16168 6.4651 -0.1051 0.01488 0.3206 3.18753 -3.0633 -0 -0 -3.78781 -0.22912 0 0 0 -0.99396 0 0.04699 0.00598 0 1.74017 0.2549 0 -2.3716 -0.07005 0.29879 -3.30568
PHE_263 -9.51209 1.06405 4.32577 -0.76978 0.02275 0.25435 2.71408 -3.03075 -0.02032 -0.14369 -2.36142 -0.08185 0 0 0 0 0 -0.01092 0.5212 0 2.25283 -0.11228 0 1.0402 -0.14329 0.42612 -3.56504
ARG_264 -8.2893 1.14832 6.50122 -0.95943 0.1746 0.57043 3.10825 -3.19885 -0 -0 -2.27057 0.27228 0 0 0 0 0 -0.0103 0.06528 2.17917 0 -0.17687 0 -1.2888 0.1926 0.65949 -1.32248
SER_265 -4.52995 0.28842 6.08503 -0.02261 0 0.02125 2.41846 -2.8284 -0 -0 -2.24404 -0.31954 0 0 0 0 0 -0.03081 0.00055 0.51001 0 0.32659 0.61689 -0.77834 0.37244 0.54326 0.42921
ALA_266 -5.40345 0.2777 4.66479 -0.02336 0 0 2.7968 -2.8282 -0 -0 -2.26468 -0.37236 0 0 0 0 0 -0.06881 0 0 0 -0.36798 0 1.8394 -0.1821 0.30576 -1.62649
LEU_267 -9.95692 1.92453 4.49494 -0.92513 0.70024 0.34664 3.40636 -3.46199 -0.00975 -0.03387 -3.66866 0.1418 0 0 0 0 0 -0.00017 0.22996 1.60059 0 -0.16322 0 0.18072 -0.16203 0.88342 -4.47254
ALA_268 -5.19647 0.39446 4.16501 -0.0201 0 0 2.40768 -2.66879 -0.01727 -0.13589 -1.85955 -0.33696 0 0 0 0 0 -0.03756 0 0 0 -0.16604 0 1.8394 0.02484 1.01257 -0.59466
GLU_269 -4.4542 0.2732 5.54826 -0.21973 0.0277 0.31485 1.93277 -2.36599 -0 -0 -2.12759 -0.59323 0 0 0 -0.10944 0 -0.05392 0.0487 0 3.04968 -0.35205 0 -2.7348 -0.47554 0.44023 -1.8511
ARG_270 -7.00394 0.612 7.15485 -0.69193 0.18804 0.50586 3.66782 -3.15517 -0 -0 -4.33544 0.02903 0 0 -0.4947 -0.4034 0 -0.03583 0.05974 2.43177 0 -0.06886 0 -1.2888 -0.391 0.64571 -2.57425
THR_271 -6.43858 0.86421 4.60479 -0.13076 0.05049 0.06986 3.5889 -2.62543 -0.01124 -0.08307 -1.89957 -0.72117 0 0 -0.80033 0 0 -0.05315 0.01928 0.24112 0 -0.62576 4.23363 -1.0874 -0.11494 1.02845 0.10934
GLY_272 -2.29743 0.11525 2.56334 -5e-05 0 0 0.86679 -1.20186 -0.00975 -0.03387 -0.95749 -0.39876 0 0 0 0 0 -0.19729 0 0 0 -1.42436 0 0.83697 -0.63005 0.60922 -2.15933
LYS_273 -6.60091 0.82411 6.09151 -0.48833 0.17073 0.26161 2.37131 -2.60119 -0 -0 -1.63968 0.22131 0 0 -0.80033 0 0 0.11505 0.09575 1.8929 0 -0.05727 0 -1.5107 -0.69524 0.26326 -2.08613
ASP_274 -5.31271 0.35666 6.63618 -0.10025 0.01113 0.27829 2.98114 -2.95724 -0.00515 -0.04496 -5.06534 -0.10824 0 0 -0.95439 0 0 -0.02846 0.00711 0 1.93151 0.10346 0 -2.3716 -0.34637 0.42605 -4.56316
VAL_275 -6.58345 1.64387 2.13307 -0.31355 0.49698 0.08127 2.1609 -2.06697 -0 -0 -1.70727 -0.76336 0 0 0 0 0 0.64599 0.04838 0.13602 0 0.20668 0 1.9342 0.1849 1.30664 -0.45569
PRO_276 -6.62039 1.39176 3.41401 -0.16372 0.00073 0.11231 1.94955 -1.70115 -0 -0 -1.99852 0.13207 0 0 0 0 0 0.22411 0.14788 0.80166 0 -0.74622 0 -2.4119 0.27827 1.53974 -3.64981
LEU_277 -6.80025 0.79676 3.66045 -0.57319 0.10791 0.14966 2.75598 -2.34141 -0.00046 -0.00147 -2.90177 0.17838 0 0 0 0 0 0.09185 0.20625 0.86801 0 -0.08267 0 0.18072 -0.03553 0.73476 -3.00603
LEU_278 -7.13152 0.79662 2.8294 -0.60327 0.12725 0.18588 2.49646 -2.19041 -0.01277 -0.04512 -2.42389 0.1401 0 0 0 0 0 -0.04126 0.15214 0.74299 0 -0.28278 0 0.18072 0.16788 0.6642 -4.24738
VAL_279 -5.51034 0.48121 3.33899 -0.37941 0.30275 0.0999 1.75093 -2.14802 -0.00868 -0.0477 -1.74549 -0.38839 0 0 0 0 0 0.05691 0.00038 1.34584 0 -0.59018 0 1.9342 0.00893 1.06298 -0.43519
ALA_280 -4.98512 0.36036 3.75408 -0.02755 0.00135 0 2.47964 -2.41076 -0.01277 -0.04512 -3.82719 -0.29929 0 0 0 0 0 -0.04609 0 0 0 0.36619 0 1.8394 -0.06175 0.98039 -1.93422
GLN_281 -5.57333 0.43422 4.68971 -0.70315 0.16514 0.82293 1.51095 -2.3464 -0.01283 -0.09951 -2.09738 -0.88199 0 0 -0.5829 0 0 0.01552 0.38492 0 2.4128 -0.05102 0 -0.18838 0.23444 0.90852 -0.95774
GLY_282 -2.47883 0.41415 2.69091 -0.00028 0 0 1.43402 -1.38293 -0.04046 -0.1414 -0.33374 -0.19349 0 0 0 0 0 -0.07689 0 0 0 -1.49281 0 0.83697 0.83085 1.05961 1.12566
HIS_D_283 -7.60071 0.63873 6.07436 -0.27933 0.00523 0.22247 2.82656 -3.00489 -0.04321 -0.2698 -2.02907 -0.33524 0 0 0 -0.65026 0 0.50692 1.67781 0 6.87548 1.23466 0 -0.45461 3.07661 1.11376 9.58548
ASN_284 -6.13873 0.56215 5.98691 -0.36008 0.07046 0.71404 2.51845 -2.76003 -0.04216 -0.2571 -3.3148 -0.31017 0 0 0 0 0 -0.03482 0.01491 0 2.81071 -0.27508 0 -0.93687 2.53893 0.82285 1.60958
HIS_D_285 -5.18144 0.73247 4.71299 -0.4895 0.01241 0.30012 1.6823 -2.32473 -5e-05 -0.00065 -1.21014 -0.41965 0 0 -1.25847 0 0 -0.0727 0.00502 0 2.38708 -0.05799 0 -0.45461 -0.14067 0.41408 -1.36414
ILE_286 -6.16551 1.00894 2.8931 -0.67088 0.82928 0.15795 1.6804 -2.01477 -0 -0 -1.07952 -0.45121 0 0 0 0 0 0.06392 0.05122 0.78421 0 0.98113 0 0.73287 5.33976 0.8076 4.94847
SER_287 -5.47123 0.99931 5.78057 -0.03545 0.00044 0.04433 3.72162 -2.70005 -0.00885 -0.06719 -2.83393 -0.33503 0 0 0 -0.65026 0 0.57675 0.02224 0.17606 0 -0.10773 1.88851 -0.77834 11.3044 2.25614 13.7823
PRO_288 -5.96634 1.11243 3.00948 -0.08624 0.00045 0.05248 0.63487 -1.38245 -0 -0 0.27417 0.57048 0 0 0 0 0 0.04633 0.04677 0.64183 0 -0.29589 0 -2.4119 5.81087 2.03447 4.09182
HIS_D_289 -7.14192 0.65367 4.91155 -0.41087 0.04679 0.52585 3.02386 -2.7243 -0.00197 -0.02629 -2.58608 -0.40124 0 0 -0.3098 -1.1513 0 -0.02603 0.00271 0 2.37313 -0.50627 0 -0.45461 -0.00599 0.97015 -3.23895
TYR_290 -9.06662 1.19945 4.58969 -0.53726 0.12784 0.27317 2.71683 -2.85286 -0.01277 -0.13535 -2.01375 -0.28286 0 0 0 0 0 0.36359 0.029 0 2.83773 -0.172 0.21425 1.2797 0.00582 1.19196 -0.24444
ALA_291 -3.87438 0.38392 3.18198 -0.02498 0.00075 0 1.48569 -2.02743 -0.01291 -0.13797 0.04334 -0.37751 0 0 0 0 0 -0.14399 0 0 0 -0.30524 0 1.8394 -0.12894 1.03388 0.93561
LEU_292 -5.86304 0.73371 3.72778 -0.68579 0.22192 0.27358 1.11987 -2.30199 -0 -0 -0.74897 0.02862 0 0 0 0 0 -0.08254 0.05505 1.03919 0 -0.23102 0 0.18072 -0.31797 0.698 -2.15288
SER_293 -2.13197 0.23889 2.87271 -0.02784 0.00047 0.04643 0.98011 -1.29649 -0.02931 -0.16386 -0.25251 -0.88936 0 0 0 0 0 -0.06557 0.00079 0.41961 0 -0.02731 0.60171 -0.77834 0.11949 0.33443 -0.04793
SER_294 -4.47625 0.23739 5.65162 -0.03803 0.00297 0.0708 2.95629 -2.6357 -0.00885 -0.06719 -1.9456 -0.69186 0 0 -0.75809 0 0 0.00778 0.00109 0.33267 0 0.46954 0.71876 -0.77834 0.47208 0.19014 -0.28876
GLY_295 -2.96124 0.14482 3.97965 -5e-05 0 0 1.59724 -1.82724 -0 -0 -1.05993 -0.43248 0 0 0 0 0 -0.02207 0 0 0 0.55169 0 0.83697 0.46321 0.14718 1.41775
GLU_296 -4.52519 0.2183 5.62745 -0.46067 0.24712 1.45327 1.98966 -2.59774 -0.04781 -0.32142 -1.57268 -2.91483 0 0 0 0 0 0.08017 0.0165 0 3.99089 -0.26887 0 -2.7348 -0.03638 0.19338 -1.66366
GLY_297 -4.36174 0.287 4.58686 -5e-05 0 0 2.26757 -2.38724 -0.02824 -0.16274 -1.6529 -0.43044 0 0 -0.75809 0 0 -0.00645 0 0 0 0.33089 0 0.83697 0.22966 0.20207 -1.04688
GLU_298 -7.23136 0.53955 9.85623 -0.37236 0.10691 0.45393 5.34688 -4.38058 -0.01291 -0.13797 -7.44575 -0.60499 0 0 -1.88253 -1.03741 0 -0.01482 0.51437 0 3.56235 -0.17575 0 -2.7348 0.25563 0.38897 -5.0064
GLU_299 -5.01401 0.23991 6.14241 -0.21549 0.03578 0.31166 2.37878 -2.79837 -0.01957 -0.15869 -1.50863 -0.60103 0 0 0 0 0 0.06795 0.04157 0 3.01096 -0.21883 0 -2.7348 -0.51069 0.44651 -1.10459
TRP_300 -9.27201 1.02646 4.55828 -1.12519 0.07542 0.29925 2.76436 -3.03231 -0.00105 -0.0127 -3.00466 -0.40198 0 0 0 0 0 0.00561 0.00907 0 1.77429 -0.3028 0 1.6906 -0.26555 0.63624 -4.57867
GLY_301 -4.56844 0.4894 4.64997 -5e-05 0 0 2.66422 -2.53921 -0 -0 -2.39278 -0.41618 0 0 0 0 0 -0.08624 0 0 0 0.3328 0 0.83697 0.5225 0.62525 0.11822
HIS_302 -8.23809 0.88131 8.02638 -0.3687 0.01002 0.42282 4.25681 -3.97282 -0.005 -0.01968 -4.44461 -0.3896 0 0 0 -1.42792 0 0.03068 0.00239 0 2.77622 0.00381 0 -0.45461 0.45241 0.38975 -2.06841
ASP_303 -5.76319 0.34904 7.73777 -0.11756 0.04488 0.36683 3.34699 -3.51666 -0.01282 -0.14777 -5.14084 -0.20068 0 0 0 0 0 -0.00129 0.09066 0 1.79032 0.19484 0 -2.3716 -0.20312 0.45006 -3.10414
VAL_304 -7.65262 0.85502 2.35399 -0.31266 0.27435 0.07066 2.53989 -2.48652 -0 -0 -2.42842 -0.04743 0 0 0 0 0 -0.0684 0.01151 0.03224 0 -0.35168 0 1.9342 -0.12638 0.31359 -5.08866
ILE_305 -9.2106 2.09151 4.53434 -0.80181 0.63706 0.35058 3.06527 -3.15989 -0.00121 -0.02025 -2.32357 0.44625 0 0 0 0 0 -0.02771 0.57916 1.11519 0 -0.13127 0 0.73287 -0.07637 1.29876 -0.90169
ARG_306 -10.1829 1.24132 8.52893 -0.73864 0.16716 0.49388 3.8552 -4.11714 -0.02082 -0.21849 -2.61723 0.32514 0 0 0 -0.39052 0 0.26749 0.59889 3.73212 0 -0.1075 0 -1.2888 -0.32149 1.75966 0.96622
TRP_307 -11.2819 1.47382 6.53417 -1.35793 0.09228 0.60052 2.74087 -3.76494 -0.01133 -0.06974 -2.29579 -0.36276 0 0 0 -0.26422 0 -0.02341 0.00315 0 1.78327 -0.25474 0 1.6906 -0.22902 1.09636 -3.9007
MET_308 -9.85989 1.37567 3.90905 -0.98887 0.17885 0.28898 2.5534 -2.69265 -0 -0 -1.94679 -0.30802 0 0 0 0 0 0.0565 0.02698 3.55246 0 0.01332 0 0.60916 0.04753 0.82876 -2.35556
ARG_309 -8.46226 0.50858 7.67483 -1.00708 0.32549 0.74196 3.24732 -3.68527 -0.00822 -0.03376 -2.54889 -0.07619 0 0 0 0 0 -0.0548 0.04586 3.60496 0 -0.1224 0 -1.2888 -0.19633 0.501 -0.834
ALA_310 -6.11711 0.56355 4.78503 -0.02102 0 0 3.38308 -2.98822 -0 -0 -3.85913 -0.35941 0 0 0 0 0 -0.05192 0 0 0 -0.30106 0 1.8394 -0.45463 0.43552 -3.14592
LYS_311 -7.4714 0.77948 8.33871 -0.53414 0.21741 0.33851 3.7315 -3.56961 -0 -0 -5.33002 0.14989 0 0 0 -0.23918 0 0.09076 0.0428 2.10135 0 -0.10999 0 -1.5107 -0.23363 0.55502 -2.65324
LEU_312 -9.09236 1.33075 3.03754 -0.48842 0.12924 0.12323 2.02338 -2.59768 -0 -0 -1.37011 0.15609 0 0 -0.98764 0 0 -0.02276 1.57956 0.30601 0 -0.29106 0 0.18072 -0.19705 0.82869 -5.35188
ALA_313 -4.01836 0.28954 3.74321 -0.0211 0 0 2.00162 -2.19108 -0 -0 -1.95487 -0.30654 0 0 0 0 0 -0.04227 0 0 0 0.28129 0 1.8394 0.09318 0.72948 0.4435
SER_314 -3.71534 0.29768 4.32413 -0.03594 0 0.04399 2.0567 -1.98721 -0.02363 -0.11927 -1.48257 -0.51429 0 0 0 0 0 0.02736 0.00029 0.20984 0 -0.03871 1.74769 -0.77834 -0.0564 0.48452 0.44049
GLY_315 -2.23925 0.2191 3.04885 -5e-05 0 0 1.53312 -1.52694 -0.00505 -0.0862 -1.77097 -0.41552 0 0 0 0 0 -0.10505 0 0 0 0.27345 0 0.83697 -0.36068 0.38828 -0.20994
ASN_316 -2.32394 0.14363 3.15774 -0.37072 0.07893 0.73337 1.15993 -1.4438 -0.00505 -0.0862 -0.85605 -0.74477 0 0 0 0 0 0.0506 0.00516 0 1.82661 -0.5417 0 -0.93687 -0.04123 0.18097 -0.01338
GLY_317 -1.2944 0.10338 1.61733 -0.0003 0 0 0.79064 -0.79812 -0.01541 -0.08551 -0.55414 -0.27796 0 0 0 0 0 -0.00409 0 0 0 -1.52985 0 0.83697 0.41075 0.37613 -0.4246
VAL_318 -1.57211 0.44684 1.01295 -0.27954 0.18349 0.05648 0.33864 -0.61525 -0 -0 -0.07297 0.154 0 0 0 0 0 -0.03501 0.00055 0.08607 0 -0.40816 0 1.9342 0.19611 1.02704 2.45333
PRO_319 -3.25721 0.5391 2.13334 -0.1129 0.00148 0.08414 0.71324 -1.05529 -0 -0 -0.7764 0.2755 0 0 0 0 0 -0.10907 0.05384 0.09739 0 -1.05248 0 -2.4119 -0.50896 0.90766 -4.47853
ALA_320 -2.63421 0.39156 3.07221 -0.02347 0 0 2.32463 -1.60598 -0 -0 -1.48021 -0.33778 0 0 -1.72903 0 0 0.03489 0 0 0 -0.29384 0 1.8394 -0.52075 0.44801 -0.51455
THR_321 -3.88097 0.26936 3.85604 -0.1216 0.02772 0.08895 2.22668 -2.02209 -0 -0 -3.64419 -0.7067 0 0 -1.72512 0 0 0.00182 0.00063 0.13676 0 1.05879 4.05013 -1.0874 0.81933 0.76718 0.1153
GLU:CtermProteinFull_322 -5.44598 0.62362 5.44445 -0.34141 0.04456 0.50342 2.24501 -2.65635 -0.02019 -0.2126 -2.61396 0.02145 0 0 -0.68155 0 0 0 0.0137 0 3.70264 0 0 -2.7348 1.05084 1.10118 0.04401
MET:NtermProteinFull_323 -4.95631 0.30775 4.70653 -0.52818 0.2094 0.05263 1.74649 -2.10296 -0.06819 -0.2818 -2.33596 1.04784 0 0 0 0 0 0.35366 0.12313 2.08686 0 0 0 0.60916 0 0.14586 1.11591
GLU_324 -4.19087 0.35605 4.41713 -0.4568 0.27213 1.43343 1.66794 -2.01142 -0.02572 -0.15954 -2.26165 -3.06832 0 0 0 0 0 -0.04256 0.00992 0 3.86924 -0.29561 0 -2.7348 -0.28742 0.29979 -3.20908
SER_325 -3.57425 0.20964 3.67943 -0.02884 0.0001 0.04574 1.08847 -1.77326 -0.09368 -0.44083 -0.39667 -1.05938 0 0 0 0 0 -0.04255 0.03414 0.17683 0 -0.27503 0.66407 -0.77834 -0.62719 0.24327 -2.94834
ILE_326 -5.81439 0.60971 5.34076 -0.4876 0.33123 0.09411 2.71767 -2.77542 -0 -0 -1.37625 -0.0764 0 0 0 0 0 0.00489 0.06654 0.69214 0 -0.48341 0 0.73287 -0.3269 0.47578 -0.27467
ARG_327 -5.83028 0.18484 5.45669 -0.429 0.04026 0.2073 2.29907 -2.63222 -0 -0 -1.61806 0.34041 0 0 0 0 0 -0.0077 0.09317 2.08387 0 -0.10987 0 -1.2888 -0.21055 0.51386 -0.90701
LEU_328 -4.7148 0.35193 4.58533 -0.48432 0.22999 0.11768 2.45449 -2.48678 -0 -0 -1.95169 0.23256 0 0 0 0 0 0.12243 0.067 0.37939 0 -0.27011 0 0.18072 -0.36533 0.31121 -1.24029
SER_329 -3.5823 0.18599 4.3619 -0.02638 0 0.0613 2.03376 -2.22619 -0.01849 -0.2376 -1.56032 -0.61156 0 0 0 0 0 -0.01519 0.00189 0.68669 0 0.33735 0.60107 -0.77834 -0.02261 0.26772 -0.54131
ASN_330 -3.78173 0.14593 4.24187 -0.18051 0.03442 0.26902 1.58342 -2.2193 -0.00926 -0.15931 -0.98665 -0.29953 0 0 0 0 0 0.0695 0.01405 0 1.41459 0.3512 0 -0.93687 0.14551 0.18918 -0.11447
ALA_331 -2.87062 0.32839 2.91162 -0.02236 0 0 1.6517 -1.78336 -0 -0 -0.75555 -0.35084 0 0 0 0 0 0.02837 0 0 0 -0.2264 0 1.8394 -0.19218 0.25015 0.80831
ALA_332 -2.38304 0.16364 2.59405 -0.02081 0 0 1.7145 -1.51705 -0 -0 -0.79857 -0.39399 0 0 0 0 0 0.7825 0 0 0 -0.23171 0 1.8394 -0.37372 0.28997 1.66516
GLY_333 -1.87305 0.17023 2.38566 -5e-05 0 0 0.81828 -1.23189 -0.01386 -0.08611 -0.65005 -0.37351 0 0 0 0 0 -0.19505 0 0 0 -1.41203 0 0.83697 -0.70208 0.55139 -1.77514
THR_334 -3.24096 0.43163 1.71427 -0.15438 0.06231 0.05502 0.86814 -1.22201 -0.00923 -0.07829 -0.82914 -0.15593 0 0 0 0 0 0.1469 0.03834 0.10808 0 -0.02615 2.30407 -1.0874 -0.51316 0.65714 -0.93073
ILE_335 -6.73125 0.85387 5.00003 -0.4922 0.31789 0.09453 2.62657 -2.62435 -2e-05 -0.00013 -2.74894 -0.02499 0 0 -0.91579 0 0 -0.00753 0.12221 0.42478 0 -0.16505 0 0.73287 0.38031 0.64364 -2.51357
SER_336 -6.64106 1.13938 5.27449 -0.02638 0.00329 0.02574 2.72745 -2.6112 -0 -0 -1.29721 -0.16201 0 0 0 0 0 0.07172 0.02974 0.99024 0 -0.3224 0.60017 -0.77834 -0.00787 0.64928 -0.33497
ASN_337 -4.30442 0.60596 3.12002 -0.34127 0.02729 0.6828 1.10894 -1.65898 -0.02433 -0.09096 0.41413 -0.4543 0 0 0 0 0 0.05359 0.03998 0 3.25251 -0.21626 0 -0.93687 -0.59789 0.39952 1.07946
ASP_338 -4.79378 0.57835 6.01512 -0.11824 0.01609 0.36443 2.96214 -2.78281 -0.01406 -0.08703 -4.03893 -0.29863 0 0 -0.91579 0 0 0.04954 0.01049 0 2.55575 -0.35999 0 -2.3716 -0.58856 0.37346 -3.44406
ILE_339 -6.1647 1.0914 2.16384 -0.44423 0.21263 0.08063 1.99936 -1.81031 -0 -0 0.23362 0.43501 0 0 0 0 0 0.98472 0.40076 0.62334 0 0.03204 0 0.73287 -0.57949 1.37962 1.37112
LEU_340 -5.06575 0.92635 2.39877 -0.55613 0.2705 0.17988 2.21418 -1.77929 -0.01941 -0.11654 -1.64783 0.24735 0 0 0 0 0 -0.06364 0.02136 0.06013 0 -0.01044 0 0.18072 -0.14852 2.21906 -0.68924
ALA_341 -4.95165 0.67971 3.46226 -0.02174 0 0 2.89312 -2.37272 -0 -0 -1.81178 -0.33484 0 0 0 0 0 -0.0764 0 0 0 -0.41574 0 1.8394 -0.15286 1.46011 0.19687
GLN_342 -7.63394 0.65825 4.98613 -0.59595 0.04976 0.65286 1.66041 -2.77404 -0 -7e-05 -1.18849 -0.44167 0 0 0 -1.10711 0 -0.06182 0.11068 0 2.53799 -0.16767 0 -0.18838 -0.43217 0.66496 -3.27027
VAL_343 -5.90826 0.83579 2.95644 -0.28561 0.2054 0.05921 2.22813 -2.14047 -0.00838 -0.09427 -1.77367 -0.33683 0 0 0 0 0 -0.02251 0.04325 0.25921 0 -0.5052 0 1.9342 -0.13951 0.53145 -2.16164
THR_344 -3.38775 0.36856 3.15184 -0.12203 0.05573 0.05705 1.73675 -1.76083 -0.00838 -0.09427 -0.41269 -0.76712 0 0 0 0 0 0.57636 0 0.14566 0 0.05474 2.27696 -1.0874 -0.11347 0.62079 1.2905
PHE_345 -7.67414 1.05447 3.72035 -0.51578 0.24258 0.21472 3.25535 -2.80604 -0.01941 -0.11654 -2.44119 -0.22048 0 0 0 0 0 -0.0343 0.04842 0 2.96916 0.1234 0 1.0402 -0.27692 0.93301 -0.50313
ALA_346 -4.47429 1.20372 3.94491 -0.0286 0.02538 0 2.18528 -2.28675 -0.01762 -0.125 -1.10473 -0.61085 0 0 0 0 0 0.06803 0 0 0 0.17904 0 1.8394 0.08979 0.81288 1.70059
ASN_347 -6.63271 0.78069 5.87221 -0.20031 0.0168 0.33374 2.45904 -2.77296 -0 -0 -2.26181 -0.94854 0 0 -0.93467 0 0 0.03361 0.0887 0 1.75929 -0.69314 0 -0.93687 0.32203 0.49883 -3.21609
GLU_348 -4.65341 0.79057 5.33055 -0.20118 0.02938 0.28179 2.80904 -2.3568 -0.01762 -0.125 -1.56818 -0.56896 0 0 0 -0.89782 0 0.22693 0.02813 0 3.29681 -0.17313 0 -2.7348 0.14407 0.42769 0.06807
ALA_349 -3.09176 0.31067 1.28913 -0.02726 0.00294 0 0.80224 -1.11922 -0 -0 -0.37174 -0.44391 0 0 0 0 0 -0.05681 0 0 0 0.01791 0 1.8394 -0.29336 0.32515 -0.81661
ILE_350 -6.37639 0.83473 3.13337 -0.6487 0.46648 0.14741 2.05633 -1.99646 -0.01887 -0.07277 -1.02232 0.18391 0 0 0 0 0 -0.00402 0.00194 0.85001 0 -0.51562 0 0.73287 -0.23534 0.43782 -2.04563
TYR_351 -8.47294 1.33621 5.88342 -0.90979 0.03131 0.34026 3.40305 -2.81694 -3e-05 -0.00033 -3.49238 -0.29583 0 0 0 0 0 -0.00361 0.08438 0 1.97928 -0.38434 0.02409 1.2797 5.83263 1.64453 5.46264
PRO_352 -5.46405 1.09802 4.13188 -0.06988 0 0.04286 1.77664 -1.80627 -0 -0 -1.24492 0.61596 0 0 0 0 0 -0.23356 0.00872 0.23833 0 -0.74557 0 -2.4119 5.90981 1.59705 3.44311
LEU_353 -3.88741 0.4187 3.13504 -0.47814 0.17666 0.11235 1.93176 -1.65791 -0 -0 -1.30501 0.23739 0 0 0 0 0 -0.00753 0.03507 0.32759 0 -0.25258 0 0.18072 0.00831 0.40769 -0.61731
LEU_354 -6.5233 0.69289 4.80405 -0.48901 0.23074 0.12116 2.59678 -2.75829 -0.03979 -0.22011 -1.61149 0.1351 0 0 0 0 0 -0.04437 0.01014 0.29762 0 -0.23687 0 0.18072 -0.10966 0.40148 -2.56221
GLU_355 -5.84229 0.81029 5.37445 -0.3454 0.11282 0.39158 2.25253 -2.50853 -0 -0 -1.79774 -0.66403 0 0 0 0 0 -0.04086 0.04985 0 3.77959 -0.14442 0 -2.7348 -0.13115 0.51278 -0.92535
LYS_356 -3.71696 0.35562 3.83293 -0.31305 0.03123 0.15587 1.35857 -1.63043 -3e-05 -0.00033 -0.67096 -0.03605 0 0 0 0 0 -0.11237 0.0109 1.83169 0 -0.02631 0 -1.5107 -0.46679 0.49403 -0.41313
ARG_357 -7.5539 0.94087 6.28685 -0.6416 0.19618 0.45425 2.68546 -2.87034 -0.04023 -0.27296 -2.57998 -0.1373 0 0 0 0 0 -0.03527 0.21575 2.59977 0 -0.21324 0 -1.2888 -0.22787 0.35008 -2.13231
ARG_358 -8.73274 0.8517 8.73605 -0.77183 0.1624 0.3886 3.23084 -3.95649 -0 -0 -2.09485 0.87568 0 0 -0.24652 0 0 0.01527 0.47869 2.64326 0 -0.03551 0 -1.2888 -0.0487 0.88648 1.09353
ALA_359 -4.82532 0.36741 2.56255 -0.02388 0 0 1.44454 -1.87955 -0.02624 -0.09084 -0.92093 -0.14857 0 0 0 0 0 -0.03789 0 0 0 -0.18242 0 1.8394 -0.51786 0.88222 -1.55739
GLU_360 -2.57187 0.09406 2.41688 -0.31806 0.06289 0.40531 0.84605 -1.11727 -0.01156 -0.03925 0.06116 -0.36038 0 0 0 0 0 -0.04694 0.00431 0 2.89976 0.34046 0 -2.7348 -0.27067 0.21855 -0.12138
ILE_361 -7.30966 1.06209 1.58023 -0.51746 0.60989 0.11124 1.31839 -1.77413 -0.01229 -0.04242 0.04703 0.13164 0 0 0 0 0 -0.02776 0.03774 0.48836 0 -0.75139 0 0.73287 -0.14463 0.46593 -3.99431
GLU_362 -2.1132 0.14136 2.26218 -0.22086 0.03922 0.3347 0.6176 -1.02896 -0.02851 -0.1611 -0.59852 -0.53075 0 0 -0.68155 0 0 0.17345 0.00122 0 2.87584 -0.1523 0 -2.7348 -0.30997 0.93236 -1.18258
ASN_363 -4.4975 0.35591 3.80915 -0.21835 0.0981 0.36922 1.53328 -2.09945 -0.02758 -0.23975 -1.70778 -0.71246 0 0 0 0 0 -0.01116 0.00865 0 2.20973 -0.71238 0 -0.93687 0.20358 1.18436 -1.3913
VAL_364 -6.18565 1.43681 0.43855 -0.25157 0.17173 0.0496 0.67458 -1.47224 -0 -0 -0.04168 -0.22553 0 0 0 0 0 -0.02933 0.07517 0.43922 0 -0.5232 0 1.9342 0.16124 1.03325 -2.31485
THR_365 -3.46341 0.35374 3.1117 -0.16375 0.0848 0.05593 2.06066 -1.65183 -0.02765 -0.23525 -2.29122 -0.24203 0 0 0 0 0 0.01216 0.03384 0.32761 0 -0.03911 2.35015 -1.0874 0.01614 0.67249 -0.12243
ARG_366 -5.11476 0.63635 4.05258 -0.82672 0.21665 0.57852 1.30049 -1.9519 -0.0148 -0.14523 -1.98818 0.38518 0 0 0 -0.3235 0 0.04479 0.3847 3.52972 0 -0.09416 0 -1.2888 0.0388 0.76071 0.18043
LYS_367 -4.22526 0.28351 3.67084 -0.45073 0.10147 0.24463 2.14927 -1.71907 -0.01678 -0.06628 -2.29323 -0.11703 0 0 0 0 0 0.00019 0.00386 1.75248 0 0.00334 0 -1.5107 -0.12459 0.69095 -1.62312
THR_368 -2.74479 0.19749 1.49531 -0.1676 0.08701 0.06059 0.3702 -1.07321 -2e-05 -0.00054 -0.09868 -0.28492 0 0 0 0 0 -0.05352 0.00118 0.18201 0 -0.19103 2.301 -1.0874 -0.02758 0.30458 -0.72991
PHE_369 -8.54358 1.13768 3.45252 -0.59535 0.04795 0.32237 2.25915 -2.70274 -0.00958 -0.03412 -2.31224 0.17722 0 0 0 0 0 -0.00572 0.01511 0 1.8835 -0.30708 0 1.0402 -0.1387 0.32507 -3.98834
ARG_370 -3.58352 0.16569 3.05644 -1.10522 0.17959 0.62807 1.21398 -1.39447 -0.00442 -0.06727 -2.08723 0.65772 0 0 0 -0.77836 0 -0.02181 0.12864 3.04939 0 -0.00363 0 -1.2888 -0.25908 0.61917 -0.8951
TYR_371 -9.81351 1.35781 3.55372 -0.60864 0.08343 0.33154 2.09992 -2.53245 -0.00183 -0.00578 -2.50494 -0.06798 0 0 0 0 0 0.03681 0.03692 0 1.77914 -0.30439 0.06582 1.2797 0.11323 0.82152 -4.27995
GLY_372 -2.73719 0.33982 2.3448 -0.00047 0 0 1.1948 -1.30056 -0.0179 -0.15319 -0.88241 -0.24836 0 0 -0.37169 0 0 -0.02153 0 0 0 0.36222 0 0.83697 0.51774 0.48182 0.34488
ALA_373 -4.54311 1.01413 2.06795 -0.01864 0 0 0.88357 -1.66634 -0 -0 -1.05196 -0.46348 0 0 0 0 0 0.08913 0 0 0 -0.03681 0 1.8394 0.84151 0.49738 -0.54727
LEU_374 -4.14888 0.68104 3.23134 -0.48112 0.23683 0.1224 1.73831 -1.52847 -0 -0 -1.25894 0.23126 0 0 -0.53314 0 0 0.59567 0.06808 0.40359 0 -0.24692 0 0.18072 1.52591 1.76194 2.5796
PRO_375 -3.37032 0.82025 2.14783 -0.14495 0.02083 0.08881 0.56092 -0.77603 -0 -0 -0.36395 0.56082 0 0 0 0 0 0.30377 0.04009 0.03272 0 0.77147 0 -2.4119 1.47995 1.69632 1.45665
GLY_376 -3.04472 0.42499 2.57262 -0.00031 0 0 1.26334 -1.50747 -0 -0 -1.04289 -0.13473 0 0 0 0 0 -0.03379 0 0 0 -1.49062 0 0.83697 0.55762 0.65856 -0.94044
SER_377 -4.63351 0.4522 5.01739 -0.02863 0 0.0531 1.98229 -2.34217 -0.01122 -0.07934 -2.06468 -1.2158 0 0 0 0 0 0.18677 0.14963 0.99215 0 -0.39569 0.60648 -0.77834 0.04584 0.69501 -1.36853
GLU_378 -4.64749 0.17913 4.64606 -0.19492 0.02339 0.27894 2.17723 -1.96351 -0.01711 -0.1443 -3.31275 -0.62808 0 0 0 -0.77836 0 -0.00529 0.06517 0 3.04743 0.06568 0 -2.7348 -0.01923 0.64423 -3.31858
MET_379 -9.60081 2.15978 3.62395 -0.29766 0.09684 0.04617 1.89731 -2.29557 -0 -0 -2.00125 -0.33482 0 0 0 0 0 0.00962 0.58996 1.56439 0 -0.09232 0 0.60916 0.07061 0.64256 -3.3121
ASP_380 -5.9639 0.37495 6.90127 -0.10921 0.00159 0.31537 3.57281 -3.08666 -0.02551 -0.17739 -6.44994 -0.64899 0 0 -0.23655 -0.3235 0 -0.07901 0.00063 0 4.01509 -0.50915 0 -2.3716 -0.07732 0.62682 -4.25021
VAL_381 -7.70706 1.01363 2.3963 -0.27506 0.20122 0.05695 2.78688 -2.45699 -0.01344 -0.04965 -2.8705 -0.24331 0 0 0 0 0 -0.0456 0.00669 0.28592 0 -0.78121 0 1.9342 -0.34303 0.39543 -5.70863
TYR_382 -11.5283 1.99939 3.11409 -0.5768 0.12587 0.30092 3.12141 -2.99118 -0.01723 -0.08281 -2.77201 -0.2095 0 0 0 0 0 -0.01533 0.08091 0 2.19694 -0.18225 0.11465 1.2797 -0.35126 0.89359 -5.49922
TYR_383 -7.79267 1.25558 2.34946 -0.52885 0.02176 0.29426 2.20418 -2.12973 -0.02769 -0.16817 -3.0231 -0.28096 0 0 -0.12609 0 0 -0.05816 0.023 0 2.34744 -0.13859 0.55377 1.2797 0.29829 2.14074 -1.50582
PRO_384 -5.63502 1.06809 2.72354 -0.19415 0.00247 0.13863 0.97047 -1.28995 -0 -0 -0.24198 0.01025 0 0 0 0 0 -0.02032 0.00373 0.66835 0 -0.90214 0 -2.4119 0.11624 1.66734 -3.32637
SER_385 -3.77284 0.47089 4.22329 -0.03524 0.00423 0.06031 1.7628 -1.97834 -0.00454 -0.08418 -2.29859 -0.46677 0 0 -0.43589 0 0 0.08282 0.00938 0.10456 0 -0.24778 1.77064 -0.77834 0.99704 1.27596 0.65943
SER_386 -2.58276 0.40906 2.3208 -0.01378 0 0.03418 0.73036 -1.05757 -0 -0 0.41166 -0.99095 0 0 0 0 0 -0.13306 0.01255 0.17513 0 0.11596 0.60608 -0.77834 2.31587 1.5975 3.17267
THR_387 -2.73511 0.59369 3.14854 -0.12064 0.08171 0.07578 1.43879 -1.41348 -0.01442 -0.11679 -1.00327 -0.50861 0 0 -0.43589 0 0 0.06425 0.01716 0.04132 0 -0.30381 2.29339 -1.0874 0.84871 1.41085 2.27477
PRO_388 -1.6185 0.46731 1.6599 -0.12574 0.00112 0.09231 0.71887 -0.69881 -0 -0 -0.94515 0.22909 0 0 0 0 0 0.17817 0.02442 0.13894 0 -1.16164 0 -2.4119 -0.47328 1.22152 -2.70339
SER_389 -1.9073 0.16573 1.95149 -0.03194 0.01653 0.03054 0.70649 -0.8837 -0.01442 -0.11679 -0.55227 -0.14406 0 0 0 0 0 0.18402 0.00829 0.25922 0 0.44974 0.60186 -0.77834 0.3055 0.5655 0.8161
GLY_390 -2.47569 0.27189 2.0278 -0.00036 0 0 0.8577 -1.15189 -0 -0 -0.84012 -0.17719 0 0 0 0 0 -0.11767 0 0 0 -1.04727 0 0.83697 0.70877 0.31785 -0.78919
LYS_391 -3.54684 0.47057 1.75337 -0.48847 0.09524 0.33673 0.68743 -1.12012 -0 -0 -0.54371 -0.01929 0 0 0 0 0 -0.07329 0.05001 3.54855 0 0.06979 0 -1.5107 -0.16097 0.30181 -0.1499
ALA_392 -3.83258 0.58227 3.34883 -0.02182 0 0 2.53337 -2.04182 -0.01536 -0.07821 -1.47449 -0.39245 0 0 0 0 0 0.05099 0 0 0 -0.5149 0 1.8394 -0.21862 0.94229 0.70692
PRO_393 -5.29005 0.77968 2.68115 -0.18125 0.0004 0.12849 1.71857 -1.33097 -0.00436 -0.02073 -2.92315 0.11846 0 0 0 0 0 0.23743 0.01319 0.50247 0 -1.00734 0 -2.4119 -0.19085 0.99472 -6.18605
VAL_394 -6.73162 0.9224 2.08329 -0.36371 0.25608 0.0884 2.51648 -2.08235 -0 -0 -2.34471 -0.06528 0 0 0 0 0 2e-05 0.00228 0.73791 0 -0.59995 0 1.9342 -0.34222 0.62097 -3.3678
LEU_395 -10.0082 2.45245 2.83768 -0.62852 0.26666 0.16644 2.65865 -2.7838 -0.00436 -0.02073 -2.83004 0.2568 0 0 0 0 0 0.11087 0.43887 0.78567 0 -0.12341 0 0.18072 -0.04062 1.09971 -5.18518
ALA_396 -5.73262 0.81498 2.59613 -0.02333 0 0 2.69517 -2.32002 -0 -0 -2.44433 -0.25819 0 0 0 0 0 -0.01994 0 0 0 0.07781 0 1.8394 0.09835 0.79391 -1.88268
PHE_397 -9.47459 1.894 1.12452 -0.60695 0.16385 0.30699 1.95926 -2.04629 -0.0103 -0.03914 -2.1707 -0.03025 0 0 0 0 0 0.19872 0.07774 0 2.20095 -0.14021 0 1.0402 -0.09655 0.44395 -5.20478
VAL_398 -7.72645 1.06166 0.97744 -0.37293 0.23769 0.08999 2.25688 -2.10346 -0 -0 -2.14302 -0.0963 0 0 0 0 0 -0.07181 0.16944 1.02323 0 -0.80245 0 1.9342 -0.33422 1.05199 -4.8481
HIS_D_399 -6.28297 0.62121 4.10038 -0.52344 0.0272 0.38401 1.78451 -2.5056 -0.0103 -0.03914 -2.17858 -0.32056 0 0 -0.8486 0 0 -0.0124 0.00249 0 1.89955 -0.07857 0 -0.45461 -0.4678 1.05265 -3.85055
GLY_400 -3.79471 0.66878 3.65289 -0.00016 0 0 1.63399 -2.01729 -0 -0 0.0856 -0.16817 0 0 -0.401 0 0 -0.03077 0 0 0 -1.34066 0 0.83697 0.22868 0.47349 -0.17236
GLY_401 -3.31636 0.32869 3.56544 -5e-05 0 0 2.32691 -1.86999 -0 -0 -1.70877 -0.37465 0 0 0 0 0 -0.17756 0 0 0 -1.49128 0 0.83697 0.30014 0.29206 -1.28845
ALA_402 -4.40825 1.06558 1.20575 -0.02849 0.02747 0 1.39565 -1.55515 -0.06091 -0.32447 0.43148 -0.60894 0 0 0 0 0 -0.0602 0 0 0 0.21436 0 1.8394 -0.04996 0.32264 -0.59405
TYR_403 -9.6797 1.69179 2.46084 -0.56437 0.03464 0.3342 3.01393 -2.70113 -0.01003 -0.06019 -2.35852 -0.41737 0 0 0 0 0 -0.0002 0.03293 0 1.92834 0.28533 0.05565 1.2797 0.41923 0.59674 -3.65818
VAL_404 -6.88022 0.70147 2.57751 -0.34445 0.13226 0.08268 1.66162 -2.24142 -0 -0 -1.11616 -0.01294 0 0 0 0 0 0.03696 0.02826 1.57731 0 -0.40543 0 1.9342 0.44906 0.90694 -0.91234
HIS_405 -6.10515 0.39243 4.28424 -0.38171 0.00021 0.46444 2.50694 -2.39627 -0 -0 -1.73181 -0.3289 0 0 0 -1.10711 0 0.10284 0.13116 0 2.79472 -0.08599 0 -0.45461 0.17737 0.74067 -0.99652
GLY_406 -2.34365 0.21549 2.26118 -0.00013 0 0 0.79933 -1.10102 -0 -0 -0.27194 -0.18471 0 0 -0.93467 0 0 -0.09493 0 0 0 -1.46907 0 0.83697 0.43867 0.43672 -1.41175
SER_407 -4.34034 0.5657 4.99625 -0.03261 0 0.05005 2.50991 -2.17332 -0 -0 -1.88466 -0.77108 0 0 -0.95156 -0.64424 0 -0.00395 0.058 0.74542 0 -0.42285 2.02614 -0.77834 0.74516 0.52001 0.21369
LYS_408 -5.62409 0.74374 5.40908 -0.64514 0.28439 0.47921 1.70432 -2.09956 -0 -0 -2.56425 -0.15146 0 0 -0.55437 0 0 -0.05794 0.20452 4.00455 0 -0.02243 0 -1.5107 0.12971 0.5903 0.31988
THR_409 -3.06663 0.33191 3.3732 -0.12582 0.07643 0.0667 1.22364 -1.55423 -0.02554 -0.13938 -0.31586 -1.21508 0 0 -0.95156 0 0 -0.04126 0.00239 0.10094 0 -0.17305 2.28779 -1.0874 -0.468 0.61019 -1.09061
HIS_D_410 -5.59009 0.95191 4.906 -0.38069 0.01149 0.49507 2.27658 -2.27019 -4e-05 -0.00011 -1.39209 -0.26751 0 0 0 -0.89782 0 0.7987 0.00907 0 2.38136 -0.20979 0 -0.45461 5.55097 1.92205 7.84026
PRO_411 -5.70773 1.47243 3.22734 -0.20691 0.02111 0.15898 1.32273 -1.27871 -4e-05 -0.00011 0.34797 -0.03536 0 0 0 0 0 0.12735 0.04052 0.49721 0 -0.97404 0 -2.4119 5.57664 2.89305 5.07052
PRO_412 -4.02596 0.95304 3.09932 -0.13375 0.00157 0.09451 1.20821 -1.26197 -0 -0 -1.31548 0.19123 0 0 0 0 0 -0.02354 0.00173 0.15835 0 -1.07525 0 -2.4119 -0.42866 2.20245 -2.76612
PRO_413 -4.48656 1.03714 3.64583 -0.12493 7e-05 0.09462 2.16917 -1.50996 -0 -0 -1.7995 0.26867 0 0 0 0 0 0.03884 0.114 0.11877 0 -1.27524 0 -2.4119 0.07781 1.63295 -2.41023
GLY_414 -4.62748 0.80966 4.65315 -0.00013 0 0 2.51023 -2.40186 -0 -0 -4.19909 -0.39881 0 0 -0.23655 0 0 0.64684 0 0 0 -1.18729 0 0.83697 1.55496 1.38491 -0.6545
ASP_415 -6.28893 1.12412 8.68415 -0.11892 0.01021 0.37043 3.57756 -3.65192 -0.00651 -0.05012 -5.06475 -0.72619 0 0 0 0 0 -0.15052 0.05354 0 1.8685 0.13022 0 -2.3716 1.80438 1.24603 0.43968
LEU_416 -7.28396 0.76212 4.52522 -0.64136 0.25141 0.18639 2.03615 -2.6949 -0 -0 -1.91267 -0.1089 0 0 -0.24652 0 0 0.31966 0.30591 1.97627 0 -0.06354 0 0.18072 0.54442 1.00822 -0.85537
ILE_417 -7.80412 1.53347 3.48714 -0.54907 0.34717 0.1382 2.32673 -2.63515 -0 -0 -1.98217 0.34748 0 0 0 0 0 0.08976 0.11768 1.95385 0 -0.2544 0 0.73287 0.3901 1.06295 -0.69751
TYR_418 -12.6056 2.66389 4.41108 -1.27502 0.35474 0.69824 3.36551 -3.74856 -0 -0 -1.74278 -0.15283 0 0 0 0 0 0.02823 0.13982 0 2.09006 -0.10518 0.00014 1.2797 0.36579 2.00291 -2.22985
LYS_419 -8.24674 1.25754 7.78116 -0.5414 0.11282 0.32585 3.06439 -3.44325 -0.00016 -0.00066 -2.88939 0.2609 0 0 0 0 0 -0.02891 0.70186 2.93501 0 -0.0255 0 -1.5107 -0.29403 2.03875 1.49754
ASN_420 -6.12042 0.57307 6.07736 -0.20204 0.07895 0.32811 3.03495 -3.25851 -0.04351 -0.25724 -1.63684 -0.66025 0 0 0 -0.81688 0 -0.00055 0.13022 0 3.40778 0.19248 0 -0.93687 -0.05047 1.09921 0.93855
VAL_421 -8.50365 1.76121 2.46 -0.31362 0.2682 0.06895 3.19731 -2.64053 -0 -0 -1.50132 0.05059 0 0 0 0 0 0.01949 0.04691 0.04636 0 -0.28297 0 1.9342 0.2181 0.70078 -2.46999
GLY_422 -5.72169 1.05123 4.05763 -5e-05 0 0 2.47817 -2.70204 -0 -0 -2.96486 -0.42965 0 0 0 0 0 -0.08983 0 0 0 0.35065 0 0.83697 0.10925 0.59389 -2.43032
ALA_423 -5.29593 0.57708 4.50192 -0.02269 0 0 2.34792 -2.80243 -0 -0 -2.567 -0.3753 0 0 0 0 0 -0.0551 0 0 0 -0.16772 0 1.8394 -0.10772 0.4282 -1.69936
PHE_424 -9.04879 1.56356 4.13796 -0.56565 0.17762 0.28649 3.43221 -2.98848 -0.01198 -0.04333 -2.23893 -0.28326 0 0 0 0 0 -0.04302 0.41269 0 2.94413 0.0322 0 1.0402 -0.31486 0.79441 -0.71682
TYR_425 -13.0407 3.06282 5.2571 -0.93196 0.46815 0.53351 2.92627 -3.96407 -0.01147 -0.15361 -1.44883 -0.04664 0 0 0 0 0 0.1131 0.08675 0 2.43386 0.00556 0.00125 1.2797 -0.03413 2.41425 -1.04907
ALA_426 -4.32356 0.18556 2.88362 -0.02175 0 0 1.53346 -2.06834 -0.00088 -0.01736 -1.38367 -0.37804 0 0 0 0 0 -0.01432 0 0 0 -0.34364 0 1.8394 -0.23927 1.91496 -0.43384
SER_427 -3.17268 0.19695 4.15269 -0.03506 0.0003 0.04096 1.71413 -1.94355 -0 -0 -1.42386 -0.42142 0 0 0 -0.38002 0 -0.04942 0.01164 0.47966 0 -0.02789 1.7311 -0.77834 -0.29386 0.68319 0.48451
GLN_428 -6.27929 0.66604 5.52346 -0.62261 0.04752 0.7162 2.82101 -2.4902 -0.00544 -0.03457 -1.77633 -0.50557 0 0 0 -0.38002 0 0.14995 0.1302 0 2.29751 -0.14121 0 -0.18838 -0.02197 0.98806 0.89436
GLY_429 -2.13311 0.14348 2.04197 -4e-05 0 0 0.8978 -1.03059 -0 -0 -0.96643 -0.33046 0 0 0 0 0 -0.17474 0 0 0 -1.39767 0 0.83697 -0.32311 1.02863 -1.40731
PHE_430 -9.39609 2.09954 1.56309 -0.67394 0.09232 0.25282 1.21147 -1.91784 -0.00562 -0.0179 -0.482 -0.0957 0 0 0 0 0 0.22013 0.07519 0 2.1897 0.0556 0 1.0402 0.11719 1.81826 -1.85359
VAL_431 -7.57075 0.67451 2.27217 -0.27123 0.2522 0.05329 2.3578 -2.34491 -0.01625 -0.06221 -3.2778 -0.01389 0 0 0 0 0 -0.03749 0.105 0.22628 0 -0.49831 0 1.9342 0.28699 1.55962 -4.37078
THR_432 -7.71685 1.47065 3.46801 -0.22978 0.27497 0.11993 3.31904 -2.56576 -0.02923 -0.21558 -2.47594 -1.06185 0 0 0 0 0 -0.03172 0.16823 1.63945 0 -0.15708 2.3314 -1.0874 -0.11107 0.98464 -1.90595
VAL_433 -7.79379 1.48144 1.27279 -0.28865 0.29012 0.06409 2.2939 -2.07898 -0.01625 -0.06221 -2.44068 -0.4698 0 0 0 0 0 0.04421 0.00275 0.20057 0 -0.58957 0 1.9342 -0.025 1.54927 -4.63159
ILE_434 -8.11046 1.0989 3.05751 -0.48928 0.54168 0.12503 2.63858 -2.33916 -0.01215 -0.04407 -2.60734 -0.23896 0 0 0 0 0 0.0021 0.1621 0.2788 0 -0.62587 0 0.73287 -0.13934 2.30832 -3.66074
PRO_435 -5.21858 1.33708 1.56519 -0.20781 0.01623 0.15005 0.60796 -0.80903 -0.00183 -0.02896 -0.79251 -0.05036 0 0 0 0 0 0.91261 0.0691 0.2007 0 -0.34507 0 -2.4119 0.03022 2.42053 -2.55638
ASP_436 -3.57545 0.41442 5.24599 -0.17499 0.03503 0.54959 1.62121 -1.99964 -0.06467 -0.44138 -3.89747 -0.84142 0 0 -0.55437 -0.64424 0 -0.06769 0.1447 0 3.03458 -0.54401 0 -2.3716 0.02621 1.55698 -2.54821
TYR_437 -6.89017 0.52333 2.43689 -0.84953 0.03093 0.39304 1.7806 -1.91131 -0.00897 -0.04939 -1.26341 -0.18991 0 0 -0.4476 0 0 0.11608 0.21011 0 2.61371 -0.29054 0.00378 1.2797 -0.08893 0.88543 -1.71615
ARG_438 -6.64086 0.61728 6.30616 -0.59681 0.08192 0.32563 1.73672 -2.40785 -3e-05 -9e-05 -1.91705 0.75986 0 0 -0.73794 0 0 -0.01822 0.07066 2.26973 0 0.15512 0 -1.2888 0.03615 0.50062 -0.7478
LYS_439 -5.64359 0.2695 4.88005 -0.52272 0.09537 0.39239 1.53925 -2.14349 -0 -0 -2.43932 0.23735 0 0 0 0 0 0.00198 0.04084 2.67639 0 0.15482 0 -1.5107 0.09636 0.31622 -1.5593
LEU_440 -9.31563 1.31464 3.06632 -0.47497 0.31617 0.06592 2.28026 -2.67719 -0 -0 -0.96536 0.4426 0 0 0 0 0 0.07769 0.55289 0.29627 0 0.00579 0 0.18072 -0.15215 1.04974 -3.93632
PRO_441 -3.53993 0.525 1.87125 -0.09378 0.00185 0.05859 1.31885 -1.03809 -8e-05 -0.00029 -0.65977 0.6697 0 0 -0.44216 0 0 -0.06172 0.00347 0.42499 0 -0.24386 0 -2.4119 -0.28582 1.15882 -2.7449
GLY_442 -2.44722 0.14061 3.56207 -5e-05 0 0 1.73931 -1.6336 -0 -0 -1.49189 -0.38428 0 0 -0.29121 0 0 -0.09279 0 0 0 -0.10488 0 0.83697 0.68713 0.40088 0.92107
MET_443 -10.7507 1.53234 6.20721 -0.49965 0.18079 0.07804 2.05334 -3.21565 -0 -0 -1.29966 0.27428 0 0 0 0 0 -0.07001 0.03849 1.78021 0 0.25623 0 0.60916 0.46351 0.42417 -1.93793
LYS_444 -6.95374 0.76376 8.49033 -0.5689 0.15614 0.58767 4.50542 -3.63786 -0.00967 -0.0328 -7.48299 0.02867 0 0 -1.55572 0 0 0.09019 0.19056 1.94492 0 0.07352 0 -1.5107 -0.22136 0.83187 -4.31068
TRP_445 -10.075 1.92389 1.88787 -0.53014 0.21008 0.17725 1.76613 -2.1214 -0.00747 -0.05768 0.22307 -0.08198 0 0 0 0 0 0.32777 1.84354 0 3.30973 -0.38635 0 1.6906 0.84166 1.77025 2.71185
PRO_446 -4.21294 0.37143 1.84943 -0.17226 0.10941 0.11831 0.75255 -0.93587 -0 -0 -0.17647 0.08761 0 0 0 0 0 0.04965 0.02979 0.11514 0 -0.7357 0 -2.4119 1.16219 1.85655 -2.14307
ASP_447 -7.33225 1.08338 8.56946 -0.10699 0.00709 0.32536 3.91122 -3.66628 -0.00089 -0.00832 -4.66713 -0.16163 0 0 -0.82234 0 0 -0.02662 0.00952 0 2.04629 0.03813 0 -2.3716 0.45644 1.18009 -1.53708
ALA_448 -5.55969 1.30237 3.07694 -0.02047 0 0 1.60019 -2.09142 -0.00317 -0.0185 -1.20178 -0.3738 0 0 0 0 0 0.37417 0 0 0 -0.128 0 1.8394 0.80325 1.98057 1.58006
PRO_449 -6.91863 1.37349 3.37458 -0.06759 0 0.04277 1.71346 -1.82156 -0 -0 -1.62207 0.61685 0 0 0 0 0 -0.03187 0.08983 0.17357 0 0.02584 0 -2.4119 0.80524 1.86707 -2.79093
SER_450 -4.70416 0.32829 5.23814 -0.02629 0 0.06182 2.84905 -2.57681 -0.00701 -0.11624 -1.95132 -0.62396 0 0 0 0 0 -0.00995 0.0069 0.56245 0 0.33859 0.61431 -0.77834 0.39819 0.51116 0.11482
ASP_451 -7.00826 0.24356 8.22167 -0.10188 0.0045 0.30739 4.44277 -3.68568 -0.02491 -0.26942 -7.57307 -0.36393 0 0 -1.27108 0 0 -0.04443 0.04444 0 1.68982 0.1226 0 -2.3716 0.18591 0.33007 -7.12152
ILE_452 -8.95689 1.24202 2.94749 -0.68187 0.56487 0.16355 2.52019 -2.67862 -0.00087 -0.00823 -2.29544 0.11781 0 0 0 0 0 0.04161 0.00538 0.79651 0 -0.39547 0 0.73287 -0.16456 0.80794 -5.24171
ALA_453 -5.20713 0.39596 4.64726 -0.02263 0 0 3.10616 -2.78553 -0.00317 -0.0185 -3.5834 -0.38875 0 0 0 0 0 0.19168 0 0 0 -0.39057 0 1.8394 -0.27319 0.65948 -1.83292
SER_454 -5.71724 0.81492 6.61559 -0.02831 0 0.06304 3.14904 -3.20564 -0 -0 -3.56866 -0.66533 0 0 -0.37169 0 0 -0.00822 0.00494 0.58363 0 0.35142 1.05762 -0.77834 -0.04275 0.50106 -1.24492
ALA_455 -4.84991 0.47543 3.55946 -0.0224 0 0 2.00549 -2.28461 -0 -0 -0.73405 -0.36804 0 0 0 0 0 0.12906 0 0 0 -0.3661 0 1.8394 0.00534 0.53385 -0.07706
LEU_456 -8.27241 0.86357 3.52743 -0.9195 0.6642 0.3717 3.13627 -2.86051 -0.00083 -0.00875 -3.38638 0.08701 0 0 0 0 0 -0.02123 0.08836 1.74701 0 -0.18988 0 0.18072 -0.16812 0.55576 -4.60559
THR_457 -6.26573 0.56641 6.25832 -0.20627 0.15371 0.0753 4.03906 -3.31531 -0 -0 -4.00666 -0.07328 0 0 0 -0.51116 0 -0.02673 0.01238 0.12874 0 0.14728 2.28054 -1.0874 0.12317 0.56883 -1.1388
PHE_458 -8.308 1.54186 3.97208 -0.56424 0.04519 0.24641 2.23294 -2.72707 -9e-05 -0.00203 -2.54496 -0.1501 0 0 0 0 0 0.1796 0.4868 0 2.90047 0.2555 0 1.0402 0.1763 0.64871 -0.57044
LEU_459 -6.47909 0.58344 1.6657 -0.49839 0.24394 0.11679 1.6661 -1.93031 -0.00762 -0.09661 -0.79271 0.15312 0 0 0 0 0 -0.05208 0.00451 0.50813 0 -0.23655 0 0.18072 0.26626 0.68913 -4.01552
VAL_460 -7.61629 1.37128 1.58525 -0.28377 0.21212 0.04806 1.60891 -2.26514 -0.0169 -0.10463 -0.05947 0.40028 0 0 0 0 0 0.0017 0.0048 0.62772 0 0.04372 0 1.9342 0.16263 0.65965 -1.68588
ALA_461 -3.06294 0.29521 1.18047 -0.02878 0.01319 0 0.92393 -1.15844 -0.02233 -0.16588 -0.85011 -0.48437 0 0 0 0 0 0.0149 0 0 0 -0.21098 0 1.8394 0.80653 0.54738 -0.36282
HIS_462 -5.05766 1.15372 4.34782 -0.42754 0.00425 0.20478 1.42456 -2.10493 -0.0215 -0.15713 -1.65558 -0.89886 0 0 0 -0.56434 0 -0.02073 0.0252 0 1.97837 -0.34863 0 -0.45461 1.03756 0.869 -0.66627
SER_463 -3.83668 1.26589 4.88611 -0.02915 0 0.0523 2.2211 -2.14067 -9e-05 -0.00203 -2.13389 -1.25945 0 0 -0.65108 -0.18586 0 0.0248 0.04543 2.50579 0 -0.31057 0.73228 -0.77834 0.02144 2.00167 2.42904
SER_464 -3.00885 0.5663 3.5545 -0.02988 0.00054 0.0484 1.77222 -1.72476 -0.02628 -0.27367 -0.78446 -0.99543 0 0 0 0 0 -0.11121 0.04062 0.12212 0 -0.42075 0.62845 -0.77834 0.126 1.5301 0.23563
ASP_465 -3.90331 0.70538 5.21025 -0.11113 0.00106 0.33018 2.17483 -2.29364 -0.01296 -0.18938 -2.5989 -0.98405 0 0 -0.65108 -0.75019 0 -0.15536 0.22591 0 1.8796 0.05298 0 -2.3716 0.65478 0.67154 -2.11508
VAL_466 -5.03749 0.57457 2.40169 -0.31006 0.1899 0.06211 1.73861 -1.92367 -0 -0 -1.55135 0.04159 0 0 -0.12609 0 0 -0.05799 0.00063 0.30748 0 0.70588 0 1.9342 0.36046 0.74627 0.05673
ASN_467 -5.81402 1.06527 4.76586 -0.17257 0.00539 0.26133 1.81332 -2.60181 -0.01774 -0.15156 -1.15088 -0.20675 0 0 0 -0.5434 0 0.05971 0.00723 0 2.84378 0.20059 0 -0.93687 -0.08553 1.35454 0.6959
ALA_468 -4.63802 1.27696 2.21563 -0.02837 0.00855 0 1.29564 -1.69427 -0.00017 -0.00538 -0.07866 -0.53218 0 0 0 0 0 0.02199 0 0 0 0.24276 0 1.8394 0.4439 1.40133 1.76909
SER_469 -2.49669 0.39673 1.65253 -0.02893 0.00063 0.04487 0.24714 -0.99323 -0 -0 0.27873 -0.978 0 0 0 0 0 0.12864 0.01058 0.17337 0 -0.13326 0.60142 -0.77834 0.23546 0.81935 -0.81903
ALA_470 -3.62321 0.88996 3.07647 -0.01846 0 0 1.5528 -1.92442 -0.02403 -0.17158 -0.87698 -0.32665 0 0 0 0 0 0.24786 0 0 0 0.5313 0 1.8394 2.86419 1.78608 5.82274
PRO_471 -6.96095 1.49986 3.98811 -0.06897 3e-05 0.04271 1.97137 -2.1021 -0 -0 -0.21979 0.62244 0 0 0 0 0 -0.15477 0.01754 0.17638 0 -0.3163 0 -2.4119 3.28358 1.72877 1.09601
THR_472 -4.85682 1.01718 3.55915 -0.21777 0.21118 0.13351 1.62887 -2.16403 -0 -0 -1.33136 0.18068 0 0 0 -0.5434 0 -0.1023 0.01495 2.07571 0 0.25866 2.29012 -1.0874 0.13124 0.76433 1.96251
ALA_473 -2.64899 0.37193 1.49491 -0.02354 0 0 1.11492 -1.18386 -0 -0 -0.98772 -0.3848 0 0 0 0 0 0.04944 0 0 0 -0.38486 0 1.8394 -0.27308 0.56227 -0.45398
ALA_474 -4.64782 1.20261 3.44763 -0.02448 0 0 2.23164 -2.19491 -0.03939 -0.24979 -0.49774 -0.54546 0 0 0 0 0 0.15065 0 0 0 -0.44269 0 1.8394 -0.1614 1.26108 1.32934
ASP_475 -6.42425 1.43536 7.02903 -0.13348 0.04877 0.40846 3.03497 -3.25216 -0.01434 -0.06734 -2.17727 -1.06901 0 0 -0.46069 0 0 0.1869 1.27299 0 2.95134 -0.15938 0 -2.3716 0.39261 3.92102 4.55194
VAL_476 -4.10329 1.00018 2.04641 -0.26603 0.11288 0.05644 1.10927 -1.53935 -0.02452 -0.20123 0.44073 -0.3927 0 0 0 0 0 0.18624 0.01627 0.05536 0 0.37825 0 1.9342 5.76843 4.0357 10.6132
GLN_477 -4.08494 0.22671 4.5427 -0.2981 0.04459 0.26462 2.6394 -2.04378 -0 -0 -4.36815 -0.66417 0 0 -1.62672 -0.83945 0 -0.04734 0.03881 0 3.46542 -0.02147 0 -0.18838 5.47236 1.3456 3.8577
ASN_478 -6.92762 0.76917 6.18168 -0.31688 0.0376 0.59546 2.51656 -2.97513 -0.01434 -0.06734 -1.19002 -0.72796 0 0 -0.99154 0 0 0.01272 0.02114 0 1.8859 -0.75644 0 -0.93687 0.33419 0.56353 -1.98618
ILE_479 -8.52584 1.22753 2.56173 -0.53826 0.33764 0.14801 2.16901 -2.66571 -0.03239 -0.17103 -2.08949 0.13585 0 0 0 0 0 -0.07552 0.02468 3.5821 0 -0.66241 0 0.73287 0.26102 0.71477 -2.86544
PHE_480 -10.5371 2.09583 2.82878 -0.66544 0.0836 0.3581 2.42417 -2.8844 -0 -0 -3.24532 0.32038 0 0 0 0 0 0.10541 0.01108 0 2.01096 -0.30352 0 1.0402 -0.25828 0.64165 -5.97384
LEU_481 -8.88857 1.47141 1.12701 -0.55941 0.11259 0.13202 2.21062 -2.333 -0 -0 -1.93209 0.23217 0 0 0 0 0 0.00778 0.05782 0.85206 0 -0.15376 0 0.18072 0.05374 0.84279 -6.58611
VAL_482 -8.25214 1.91174 1.78868 -0.3224 0.29255 0.06986 3.00664 -2.35465 -0 -0 -2.42909 -0.40741 0 0 0 0 0 0.03153 0.05997 0.07196 0 -0.45156 0 1.9342 -0.00903 0.87977 -4.17938
GLY_483 -5.01199 1.05931 3.45735 -0.00094 0 0 1.85953 -2.29389 -0.00993 -0.03642 -2.65961 -0.32511 0 0 0 0 0 0.24834 0 0 0 -0.5313 0 0.83697 0.19561 0.73131 -2.48077
HIS_D_484 -7.45338 1.04383 6.27625 -0.34708 0.11866 0.38673 3.02823 -3.40323 -0 -0 -3.52827 -0.52757 0 0 0 -0.77932 0 -0.04036 0.05731 0 3.28686 0.10012 0 -0.45461 0.42519 0.84111 -0.96952
SER_485 -6.32206 0.92911 6.59992 -0.01456 0 0.03233 3.7928 -3.3043 -0.02167 -0.14324 -5.11833 -0.96079 0 0 0 -0.78509 0 -0.03919 0.18746 0.1651 0 -0.06407 1.70471 -0.77834 1.14802 1.00732 -1.9849
ALA_486 -6.63472 0.98775 3.24083 -0.02236 0 0 3.15261 -2.81962 -0.04461 -0.16267 -1.09504 -0.38226 0 0 0 0 0 -0.0635 0 0 0 -0.38633 0 1.8394 0.81556 0.71156 -0.86341
GLY_487 -6.54795 1.01569 5.25258 -5e-05 0 0 2.23304 -3.35428 -0 -0 -2.07307 -0.42947 0 0 0 0 0 -0.06513 0 0 0 0.55319 0 0.83697 -0.2108 0.42506 -2.36423
GLY_488 -6.1137 0.54649 5.37754 -6e-05 0 0 2.68817 -3.26707 -3e-05 -0.00033 -1.28474 -0.4563 0 0 0 0 0 0.09229 0 0 0 0.48023 0 0.83697 0.58691 0.54521 0.0316
ALA_489 -7.09587 0.77947 5.88333 -0.02 0 0 3.15968 -3.66864 -0.03934 -0.14221 -1.20871 -0.33707 0 0 0 0 0 -0.03541 0 0 0 -0.0216 0 1.8394 0.49617 0.80117 0.39037
ILE_490 -10.0736 1.52999 3.39573 -0.51567 0.55174 0.10382 3.09918 -3.14837 -0.01 -0.05912 -2.21857 -0.05447 0 0 0 0 0 -0.0478 0.18073 0.52615 0 -0.41779 0 0.73287 0.00721 0.82848 -5.58942
ALA_491 -7.16027 0.90055 3.31963 -0.0201 0 0 2.57902 -3.04635 -0 -0 -2.01201 -0.33308 0 0 0 0 0 -0.02897 0 0 0 -0.13435 0 1.8394 -0.06796 0.58588 -3.57861
SER_492 -6.68012 0.67106 5.97253 -0.03316 0.00153 0.04217 2.96959 -3.11286 -0.00751 -0.10073 -1.86176 -0.7023 0 0 0 -0.28212 0 -0.04894 0.00886 0.44142 0 0.19445 1.78142 -0.77834 -0.2922 0.73583 -1.08119
ASP_493 -7.04826 0.68345 9.08839 -0.11083 0.01601 0.36996 3.6462 -4.05481 -0.02993 -0.12321 -4.74627 0.09619 0 0 0 -0.92386 0 -0.03046 0.12956 0 2.10639 -0.03724 0 -2.3716 -0.18047 0.89748 -2.62332
VAL_494 -7.70529 1.34252 2.25639 -0.2919 0.15256 0.05172 2.61548 -2.52669 -0.01114 -0.06852 -1.73176 0.27444 0 0 0 0 0 -0.04679 0.00461 0.56218 0 0.25874 0 1.9342 -0.1017 0.79024 -2.24073
LEU_495 -8.50742 2.01151 2.17798 -0.58939 0.45647 0.18049 1.23911 -2.19977 -0 -0 -0.91686 0.21987 0 0 0 0 0 0.02627 0.02944 0.11572 0 -0.09106 0 0.18072 -0.3364 0.9651 -5.03821
LEU_496 -7.34368 0.66577 3.60917 -0.68531 0.2367 0.27341 2.28904 -2.64815 -0.00387 -0.04496 -2.07991 0.11047 0 0 0 0 0 -0.03871 0.03897 0.79962 0 -0.18904 0 0.18072 -0.16752 0.80495 -4.19232
ALA_497 -4.42918 0.92283 4.08985 -0.02116 0 0 2.51648 -2.21516 -0.02855 -0.11658 -2.26061 -0.35726 0 0 0 0 0 0.4271 0 0 0 -0.34871 0 1.8394 0.77087 1.63123 2.42054
PRO_498 -6.42549 1.61185 4.04843 -0.07784 0 0.04683 1.28398 -1.76318 -0 -0 -0.57213 0.57951 0 0 0 0 0 -0.18574 0.12737 0.38878 0 -0.68276 0 -2.4119 0.6976 1.80647 -1.52825
GLY_499 -3.11589 0.26405 2.81825 -6e-05 0 0 1.09329 -1.49663 -0.01534 -0.12949 -1.19457 -0.39044 0 0 0 0 0 -0.1183 0 0 0 0.55912 0 0.83697 0.07429 0.5309 -0.28385
LEU_500 -5.13475 0.52726 2.79994 -0.47115 0.19121 0.111 1.56473 -1.71134 -2e-05 -0.00026 -0.59907 0.12087 0 0 0 0 0 -0.02604 0.0863 0.34804 0 -0.14011 0 0.18072 0.2238 0.38601 -1.54285
LEU_501 -4.3507 0.8598 3.35748 -0.55207 0.31525 0.18955 1.78868 -1.76257 -0.025 -0.20083 -0.8417 0.14659 0 0 0 0 0 -0.02703 0.01084 0.21042 0 0.00247 0 0.18072 3.95305 2.26901 5.52396
PRO_502 -3.42131 0.90403 2.90574 -0.08059 0 0.0491 0.51944 -1.26892 -0 -0 0.13053 0.54621 0 0 0 0 0 -0.18221 0.03861 0.39955 0 -0.72142 0 -2.4119 3.9933 2.44831 3.84846
ALA_503 -1.5125 0.20665 1.39351 -0.02411 1e-05 0 0.37796 -0.81114 -2e-05 -0.00027 0.34037 -0.3275 0 0 0 0 0 -0.03252 0 0 0 -0.30233 0 1.8394 0.13894 0.90845 2.19492
ASN_504 -1.89732 0.18471 1.50853 -0.17307 0.02092 0.25679 0.29768 -0.91419 -0.00869 -0.04034 0.10148 -0.19575 0 0 0 0 0 0.00334 0.01343 0 1.70486 0.31737 0 -0.93687 0.48004 0.60038 1.32331
VAL_505 -3.75785 0.4569 2.17825 -0.32373 0.30931 0.07153 0.81563 -1.41798 -0.03369 -0.24116 -0.68639 -0.71855 0 0 0 0 0 0.0134 0.00246 0.2278 0 -0.21178 0 1.9342 0.28884 0.43434 -0.65847
ARG_506 -2.41185 0.16084 2.51971 -0.72858 0.162 0.54368 1.26954 -1.21361 -0.01936 -0.18731 -0.75139 0.20914 0 0 0 -0.83945 0 0.00195 0.09398 2.06906 0 0.11621 0 -1.2888 0.1015 0.55262 0.35987
ARG_507 -7.21347 0.90353 4.25987 -1.0066 0.34984 0.92579 1.73154 -2.27965 -0 -0 -1.8934 -0.08508 0 0 0 -0.51116 0 0.03758 0.29853 3.80544 0 0.20535 0 -1.2888 0.90159 0.52013 -0.33897
SER_508 -2.41708 0.3459 2.49719 -0.02794 0 0.06508 1.04689 -1.30075 -0.01936 -0.18731 -0.90052 -0.45992 0 0 0 0 0 -0.00338 0.00052 0.30695 0 -0.28173 0.60445 -0.77834 0.41006 0.35314 -0.74613
VAL_509 -5.93989 1.3228 0.4555 -0.25034 0.14764 0.04813 1.18459 -1.39433 -0 -0 0.24095 -0.31569 0 0 0 0 0 0.03491 0.00102 0.40489 0 -0.66618 0 1.9342 -0.30893 0.41423 -2.68648
ARG_510 -5.42512 0.50694 4.05849 -0.63444 0.11516 0.3966 2.00301 -1.96942 -0 -0 -2.78681 -0.01926 0 0 -1.16603 0 0 -0.02853 0.07667 2.20951 0 -0.05496 0 -1.2888 -0.42581 0.83012 -3.60268
GLY_511 -3.97634 0.50578 2.78893 -0.0011 0 0 1.67065 -1.69467 -0.03239 -0.17103 -1.35076 -0.31455 0 0 0 0 0 -0.01781 0 0 0 -1.40446 0 0.83697 0.08456 0.91095 -2.16525
LEU_512 -8.97774 1.65298 2.36229 -0.61145 0.17408 0.1646 2.56197 -2.53496 -0 -0 -2.68388 0.25397 0 0 0 0 0 0.44443 0.37654 1.09849 0 0.03426 0 0.18072 0.51495 1.079 -3.90975
ILE_513 -9.8989 2.13034 1.59117 -0.45321 0.40357 0.09642 2.33567 -2.24381 -0.00895 -0.02875 -1.52737 0.07868 0 0 0 0 0 -0.05722 0.21416 0.29508 0 -0.7037 0 0.73287 -0.02595 1.5582 -5.5117
VAL_514 -8.52069 1.10224 2.13478 -0.30586 0.34607 0.0759 2.81954 -2.5464 -0 -0 -2.70709 -0.42331 0 0 0 0 0 -0.03377 0.03403 0.17107 0 -0.60208 0 1.9342 -0.32841 1.25569 -5.59409
PHE_515 -9.60196 2.16311 2.14853 -0.69076 0.08635 0.40275 2.06766 -2.48187 -0.00895 -0.02875 -2.15319 0.10536 0 0 0 0 0 0.00279 0.27548 0 2.17742 -0.32795 0 1.0402 0.17129 0.98942 -3.66308
GLY_516 -4.29768 0.28911 2.97918 -4e-05 0 0 1.50624 -1.79236 -0.01174 -0.10682 -1.48755 -0.40616 0 0 0 0 0 -0.00482 0 0 0 -0.75511 0 0.83697 0.08869 0.68998 -2.47212
GLY_517 -5.08518 0.73317 3.23727 -0.00013 0 0 2.02849 -2.21814 -0.00314 -0.01294 -1.00463 -0.30898 0 0 0 0 0 -0.18309 0 0 0 1.05318 0 0.83697 0.28513 0.37836 -0.26365
MET_518 -7.48945 0.43216 3.44473 -0.37564 0.09189 0.22115 1.69149 -2.03375 -0.02813 -0.07103 -0.34133 -0.36525 0 0 0 0 0 0.02032 0.03927 2.01435 0 0.00546 0 0.60916 0.86749 0.45992 -0.80721
MET_519 -9.23526 1.38767 2.7934 -0.2979 0.07179 0.15519 1.98812 -2.33979 -0 -0 -1.74651 -0.40994 0 0 0 0 0 0.01443 0.79331 2.12265 0 0.16709 0 0.60916 0.05013 0.66227 -3.21419
HIS_520 -4.91155 0.62195 3.32704 -0.28938 0.01033 0.25914 1.32574 -2.11028 -0.03162 -0.18544 -1.64256 -0.35135 0 0 0 -0.95547 0 0.02675 0.82139 0 2.16434 -0.10033 0 -0.45461 -0.24846 1.0255 -1.69887
TYR_521 -6.82894 0.88834 0.88515 -0.74767 0.06818 0.08836 0.54303 -1.17106 -0.03161 -0.18537 0.41133 -0.51951 0 0 0 0 0 0.02404 0.00045 0 2.42083 -0.19403 0.00259 1.2797 0.05335 1.13513 -1.87772
ARG_522 -5.81433 0.57658 3.43979 -0.5729 0.06683 0.34513 1.57849 -1.65191 -0 -0 -0.88166 0.28028 0 0 -1.15332 0 0 -0.0446 0.06035 2.20205 0 -0.09398 0 -1.2888 0.1181 0.90575 -1.92816
GLY_523 -1.7084 0.11214 0.86538 -0.00105 0 0 0.22672 -0.55751 -0 -0 0.79435 -0.32437 0 0 0 0 0 -0.039 0 0 0 -1.54333 0 0.83697 0.52107 0.54897 -0.26806
LEU_524 -4.02225 0.85789 1.53902 -0.72918 0.63747 0.34409 1.12931 -1.25314 -0.01288 -0.11473 1.11356 -0.19126 0 0 0 0 0 0.24537 0.12556 1.54556 0 0.08904 0 0.18072 0.29715 1.02115 2.80247
GLU_525 -2.67726 0.24952 1.80948 -0.22728 0.03925 0.37763 0.51877 -0.90665 -0.01288 -0.11473 -0.26077 -0.5794 0 0 0 0 0 0.05817 0.00124 0 2.76376 0.27923 0 -2.7348 0.0729 1.14295 -0.20087
TYR_526 -8.99966 2.44814 4.68984 -0.75969 0.04717 0.06559 2.48013 -2.57656 -0 -0 -0.93123 -0.29964 0 0 0 -0.65439 0 0.02195 0.01523 0 2.25643 0.11644 0.00549 1.2797 -0.01901 1.69572 0.88167
PRO_527 -5.36253 1.03266 1.89228 -0.08682 0.001 0.05287 1.30891 -1.05592 -0.02411 -0.08999 -1.51858 0.61487 0 0 0 0 0 -0.21895 0.14305 0.73615 0 -0.75814 0 -2.4119 -0.09051 2.10809 -3.72758
ILE_528 -6.7374 1.77377 3.51612 -0.40614 0.26675 0.07066 2.25783 -2.09861 -0 -0 -1.04459 0.28174 0 0 0 0 0 0.77504 0.06068 0.40407 0 0.38745 0 0.73287 5.90764 3.55723 9.7051
PRO_529 -6.45101 1.71006 2.82386 -0.06553 2e-05 0.04092 2.05655 -1.51118 -0 -0 -2.75498 0.6013 0 0 0 0 0 -0.09374 0.01262 0.11942 0 0.05509 0 -2.4119 11.7842 5.09474 11.0104
PRO_530 -8.39631 1.45933 4.7818 -0.1067 0.0048 0.06597 2.19056 -2.01794 -0 -0 -1.534 0.67338 0 0 -1.15332 0 0 0.09584 0.01671 0.42604 0 -0.33354 0 -2.4119 6.19831 2.7018 2.66084
PHE_531 -9.16493 0.86853 4.21129 -0.62354 0.03401 0.38719 2.08168 -2.77907 -0 -0 -1.44071 0.09734 0 0 0 0 0 0.08131 0.15018 0 2.05014 -0.16212 0 1.0402 0.32309 0.78376 -2.06163
VAL_532 -8.13668 1.65632 1.67557 -0.29132 0.2497 0.06028 2.20303 -2.23202 -0 -0 -1.57927 -0.22298 0 0 0 0 0 0.09514 0.0036 0.10058 0 -0.43218 0 1.9342 0.46054 0.94436 -3.51112
LEU_533 -8.18979 1.80891 2.67177 -0.53478 0.21777 0.13033 2.85771 -2.29019 -0 -0 -1.50801 0.1334 0 0 0 0 0 0.06161 0.24307 3.20125 0 -0.21822 0 0.18072 1.31418 2.28428 2.36403
PRO_534 -5.20385 0.71668 3.80689 -0.06985 0 0.04283 1.26096 -1.54196 -0 -0 -0.09222 0.58972 0 0 0 0 0 -0.20672 0.01329 0.39572 0 -0.6311 0 -2.4119 0.88122 2.00483 -0.44545
GLY_535 -2.93283 0.49205 2.96794 -5e-05 0 0 1.86748 -1.64688 -0.00975 -0.03309 -0.78295 -0.39666 0 0 0 0 0 -0.06557 0 0 0 0.14522 0 0.83697 0.4113 0.64517 1.49836
TYR_536 -12.73 3.42898 3.03376 -0.83768 0.19542 0.46383 3.21697 -3.13477 -0.02378 -0.21947 -1.46486 -0.19998 0 0 0 0 0 -0.03669 0.03585 0 2.2425 0.03814 0.0356 1.2797 0.30769 1.77796 -2.59087
TYR_537 -8.50844 1.4351 4.13273 -0.50243 0.02476 0.23291 2.31457 -2.63743 -0 -0 -0.85332 -0.15898 0 0 0 0 0 -0.02376 0.10189 0 1.54981 -0.35138 0.00147 1.2797 0.09059 1.98592 0.11371
GLY_538 -1.30983 0.12129 1.71321 -5e-05 0 0 0.7907 -0.81577 -0 -0 -0.92929 -0.39147 0 0 -0.35705 0 0 -0.01028 0 0 0 0.5403 0 0.83697 0.79743 0.73921 1.72536
THR_539 -4.38045 0.21316 6.14906 -0.10787 0.11523 0.07166 2.50327 -2.62253 -0.00326 -0.01454 -1.27349 -1.05102 0 0 -1.1391 0 0 0.03727 0.136 0.19608 0 -0.76724 2.4363 -1.0874 0.41734 0.33045 0.15891
ASP_540 -4.83845 0.38778 6.81373 -0.18956 0.1222 0.63298 3.16373 -2.92952 -0.00139 -0.01771 -4.96798 -3.60312 0 0 -0.26537 -0.7836 0 0.09346 0.04193 0 4.6796 -0.2725 0 -2.3716 -0.25627 0.65368 -3.90798
GLU_541 -5.71001 0.48959 7.69624 -0.62614 0.1089 1.14225 3.11902 -3.36978 -0 -0 -4.18907 -0.65526 0 0 -0.26537 -0.96419 0 0.0012 0.01988 0 3.68623 -0.32782 0 -2.7348 -0.51153 0.68415 -2.40651
ASP_542 -6.65025 0.8726 7.72814 -0.10659 0.00362 0.31883 3.53084 -3.57167 -0.00465 -0.03224 -5.06267 -0.51316 0 0 -1.49615 0 0 -0.04273 0.00069 0 1.71401 0.03572 0 -2.3716 -0.50305 0.64809 -5.50221
VAL_543 -7.32668 0.8182 2.73259 -0.30893 0.22872 0.07177 2.05076 -2.4091 -0 -0 -0.31124 -0.21857 0 0 0 0 0 -0.0558 0.00031 0.13239 0 -0.38445 0 1.9342 -0.16486 0.75057 -2.46013
ARG_544 -5.8134 0.25226 7.81823 -0.72424 0.08048 0.4695 2.91082 -3.3864 -0 -0 -3.58948 0.36951 0 0 0 -1.7478 0 -0.04195 0.09698 1.45255 0 -0.14 0 -1.2888 -0.26067 0.64269 -2.89972
ALA_545 -2.61341 0.11375 2.69987 -0.02266 0 0 1.30333 -1.57008 -0 -0 -1.26803 -0.32381 0 0 0 0 0 -0.04497 0 0 0 0.14261 0 1.8394 -0.18584 0.49859 0.56876
HIS_D_546 -5.94756 0.55143 5.17663 -0.47704 0.02714 0.33794 2.55509 -2.61955 -0 -0 -1.80288 -0.24895 0 0 -0.95456 0 0 -0.04497 0.16841 0 1.59029 -0.08449 0 -0.45461 -0.19277 0.33538 -2.08508
GLU_547 -4.36214 0.94894 4.06977 -0.29212 0.04952 0.37288 1.7367 -1.84305 -0 -0 -1.0283 -0.25274 0 0 -0.95456 0 0 -0.06548 0.02384 0 2.72437 -0.07929 0 -2.7348 -0.33127 0.96676 -1.05099
PRO_548 -4.83215 1.10422 3.83841 -0.07022 0 0.04292 3.12022 -1.75342 -0 -0 -3.94907 0.57839 0 0 0 0 0 -0.17645 0.11107 0.32003 0 -0.49054 0 -2.4119 -0.10601 1.18761 -3.4869
LEU_549 -6.17042 0.99535 3.2029 -0.5096 0.186 0.14614 1.34037 -1.68346 -0 -0 -0.03225 0.03181 0 0 0 0 0 0.65728 0.05421 0.10714 0 0.23074 0 0.18072 2.36488 1.07069 2.17248
GLY_550 -3.31055 0.76299 3.3569 -6e-05 0 0 1.82557 -1.6982 -0.00362 -0.02915 -1.14981 -0.41701 0 0 0 0 0 -0.17445 0 0 0 -1.45459 0 0.83697 1.86421 0.9288 1.33802
LEU_551 -6.16399 0.79404 3.17371 -0.47292 0.1274 0.12079 1.22097 -1.79603 -0.01007 -0.03869 0.79601 0.05367 0 0 0 0 0 -0.03675 0.18224 0.36744 0 0.15216 0 0.18072 -0.13048 0.43846 -1.04133
LEU_552 -7.83001 1.18176 2.51449 -0.68061 0.36394 0.22426 2.40579 -2.09771 -0 -0 0.06963 0.2506 0 0 0 0 0 -0.03161 0.10244 0.69119 0 -0.23494 0 0.18072 0.63751 0.4682 -1.78436
GLU_553 -4.31946 0.19427 4.67257 -0.25752 0.06382 0.45025 1.74487 -2.03388 -0.01198 -0.0612 -1.5683 -0.46125 0 0 0 0 0 0.47139 0.06183 0 3.03804 0.25316 0 -2.7348 1.09941 0.47293 1.07415
SER_554 -4.86885 0.59254 6.1595 -0.02948 8e-05 0.04688 2.37872 -2.66892 -0.0076 -0.10372 -2.73615 -1.05449 0 0 0 -0.64174 0 -0.01967 0.03112 0.17803 0 -0.10949 0.60227 -0.77834 0.53676 0.73284 -1.75971
ALA_555 -4.549 0.67422 2.59058 -0.02533 0.00057 0 1.38124 -1.9218 -0 -0 -0.94342 -0.41017 0 0 0 0 0 -0.09853 0 0 0 -0.16251 0 1.8394 -0.70299 0.73687 -1.59088
SER_556 -2.08706 0.33843 2.99843 -0.02991 0.02294 0.02898 1.26907 -1.38814 -0 -0 -1.40414 0.08672 0 0 0 0 0 -0.00471 0.00215 0.55484 0 -0.06177 0.60218 -0.77834 -0.52482 0.37482 -0.00033
ASP_557 -4.39861 0.47126 5.62419 -0.11501 0.01508 0.3204 1.75924 -2.58004 -0.00037 -0.00108 -1.88769 -0.49904 0 0 0 0 0 -0.0026 0.16994 0 2.18761 -0.05774 0 -2.3716 -0.41257 0.49523 -1.28341
GLU_558 -2.63074 0.20248 3.26679 -0.64997 0.13334 1.20497 1.2481 -1.3278 -0 -0 -1.65796 -0.62165 0 0 -0.32311 -0.30017 0 -0.01848 0.00289 0 3.32047 -0.25768 0 -2.7348 -0.40251 0.34436 -1.20149
ILE_559 -4.45359 0.36682 2.09073 -0.4723 0.34033 0.10739 0.81452 -1.29771 -0 -0 1.27424 -0.15165 0 0 0 0 0 0.02804 0.00243 0.26555 0 -0.6148 0 0.73287 -0.25898 0.19187 -1.03424
VAL_560 -6.83477 0.83356 1.23687 -0.30905 0.16717 0.06712 1.67558 -1.92189 -0 -0 -0.80894 -0.40043 0 0 0 0 0 -0.06268 0.00279 0.11313 0 0.08275 0 1.9342 -0.05319 0.43183 -3.84593
ARG_561 -4.60948 0.33973 2.60316 -1.125 0.21956 0.91205 1.04393 -1.69171 -0.01921 -0.17445 0.46683 0.54721 0 0 0 0 0 -0.09601 0.10712 2.31539 0 0.03637 0 -1.2888 -0.18367 0.38703 -0.20994
GLY_562 -2.3794 0.12223 1.57098 -9e-05 0 0 0.62138 -0.9545 -0.02997 -0.1406 -0.11745 -0.35315 0 0 0 0 0 -0.01073 0 0 0 -1.53065 0 0.83697 -0.06484 0.17987 -2.24994
LEU_563 -7.46968 1.59113 1.87643 -0.46381 0.22808 0.07227 2.0461 -1.85738 -0.02997 -0.1406 -0.87482 0.39808 0 0 0 0 0 -0.02639 0.53179 0.45049 0 -0.08211 0 0.18072 -0.08709 0.92499 -2.73177
PRO_564 -5.57485 0.84621 3.24057 -0.19679 0.00711 0.13915 1.15529 -1.48698 -0 -0 -0.34798 0.17593 0 0 0 0 0 0.01402 0.0028 0.25049 0 -0.71563 0 -2.4119 -0.03814 1.07244 -3.86827
ASP_565 -5.68845 0.5599 6.92145 -0.10038 0.00056 0.27362 3.25938 -2.89137 -0.00278 -0.04719 -5.96177 -0.50646 0 0 -0.31487 -0.66666 0 -0.04288 0.0019 0 2.1032 -0.04153 0 -2.3716 0.10106 0.70712 -4.70775
VAL_566 -8.18023 1.76592 1.8787 -0.34065 0.47818 0.07528 2.4437 -2.07071 -0 -0 -1.16024 -0.66224 0 0 0 0 0 0.27146 0.60176 0.23687 0 -0.36871 0 1.9342 -0.36486 1.06468 -2.3969
LEU_567 -10.3099 1.31169 3.00681 -0.5791 0.16965 0.14166 2.3682 -2.62958 -0.00239 -0.00754 -2.9579 0.24314 0 0 0 0 0 -0.04198 0.24365 0.764 0 -0.18312 0 0.18072 -0.21883 0.93926 -7.56151
MET_568 -10.6798 1.87806 3.45619 -0.54016 0.10209 0.14625 2.56714 -2.545 -0 -0 -2.84476 -0.02443 0 0 0 0 0 -0.03064 0.57424 1.71279 0 0.08981 0 0.60916 0.02116 1.02514 -4.48275
VAL_569 -8.46631 1.11986 1.94544 -0.26122 0.18398 0.05172 2.65353 -2.39458 -0.00239 -0.00754 -2.81872 -0.26194 0 0 0 0 0 -0.07817 0.23634 0.30256 0 -0.7635 0 1.9342 -0.19279 0.85078 -5.96875
LEU_570 -8.21306 1.34602 2.35863 -0.4654 0.37504 0.07238 2.56088 -2.31038 -0 -0 -2.48394 0.09552 0 0 0 0 0 0.23226 0.05982 0.69957 0 0.28865 0 0.18072 -0.10263 0.604 -4.70194
SER_571 -4.67271 0.318 3.75719 -0.0264 0 0.02259 1.46345 -1.97085 -0.01158 -0.09371 -0.94322 0.20617 0 0 0 0 0 0.06509 0.00231 0.43491 0 0.22764 0.60173 -0.77834 0.15496 0.76263 -0.48012
GLU_572 -5.8865 0.31715 7.06283 -0.57749 0.08685 1.01442 2.53167 -2.98413 -6e-05 -0.00022 -4.33545 -0.46039 0 0 -0.57094 -1.02247 0 -0.05131 0.06887 0 3.81519 -0.24706 0 -2.7348 -0.11352 0.65825 -3.42913
HIS_D_573 -5.78232 1.17448 5.32737 -0.41106 0.01218 0.4993 2.05513 -2.55259 -0.01086 -0.03844 -1.47899 -0.09205 0 0 0 0 0 0.03639 0.12788 0 2.00432 -0.07027 0 -0.45461 -0.18511 1.1511 1.31186
ASP_574 -3.74122 0.60859 4.16522 -0.237 0.14521 0.80359 1.26948 -1.89889 -0.0258 -0.142 -1.60521 -3.56254 0 0 0 -0.65439 0 -0.02857 0.69346 0 2.61568 -0.34926 0 -2.3716 0.05063 1.24535 -3.01927
VAL_575 -6.98648 0.82681 2.38308 -0.30621 0.26957 0.07879 2.26819 -2.0916 -0 -0 -1.22817 -0.63527 0 0 0 0 0 0.00989 0.15952 0.12354 0 -0.16976 0 1.9342 0.31925 0.68938 -2.35527
ALA_576 -3.47071 0.4718 2.46153 -0.02334 0 0 1.84551 -1.6491 -0 -0 -1.22859 -0.39944 0 0 0 0 0 -0.03546 0 0 0 -0.35605 0 1.8394 -0.10622 0.38156 -0.26911
ALA_577 -4.27196 0.4346 2.5485 -0.02427 5e-05 0 1.63279 -1.97963 -0 -0 -0.7956 -0.37148 0 0 0 0 0 -0.08054 0 0 0 -0.33495 0 1.8394 -0.72827 0.41499 -1.71637
MET_578 -10.3794 0.89325 5.40974 -0.32086 0.07686 0.09237 3.3295 -3.2185 -0.00313 -0.01286 -1.71266 0.00918 0 0 0 0 0 0.02517 0.45662 2.53079 0 0.00413 0 0.60916 -0.3501 0.62504 -1.93574
ARG_579 -8.65347 0.90395 8.3026 -0.6189 0.08779 0.34963 3.86208 -3.94703 -0.01164 -0.09393 -5.03798 0.44282 0 0 -0.57094 -0.21205 0 0.14483 0.15288 2.40963 0 -0.04978 0 -1.2888 -0.13865 0.74009 -3.22688
ALA_580 -4.98328 0.2584 5.38558 -0.02118 0 0 2.72585 -2.93151 -0.01144 -0.06957 -2.11377 -0.3435 0 0 0 0 0 -0.03582 0 0 0 -0.09548 0 1.8394 -0.23074 0.59358 -0.03349
ALA_581 -6.92585 0.92443 4.19054 -0.02096 0 0 2.97847 -3.12777 -0 -0 -2.27711 -0.34274 0 0 0 0 0 0.05624 0 0 0 -0.22118 0 1.8394 -0.24271 0.44063 -2.72861
VAL_582 -8.91524 1.47659 3.88619 -0.3125 0.17517 0.06631 3.40368 -3.21967 -0 -0 -2.69227 -0.06417 0 0 0 0 0 -0.06485 0.08036 0.08843 0 -0.37906 0 1.9342 -0.1723 0.71275 -3.99636
THR_583 -5.39918 0.26426 6.09788 -0.20394 0.12504 0.07415 3.12138 -2.89391 -0 -0 -3.28508 -0.05495 0 0 0 0 0 -0.02016 0.03815 0.08721 0 -0.0114 2.27077 -1.0874 0.02573 0.54328 -0.30816
ASP_584 -5.04222 0.14701 6.60671 -0.1063 0.02039 0.32889 3.26686 -3.06842 -0 -0 -3.658 -0.1734 0 0 0 -0.95547 0 0.19382 0.00028 0 1.80279 0.30569 0 -2.3716 0.00191 0.30014 -2.40093
PHE_585 -9.5104 1.23893 3.65532 -0.83755 0.08281 0.30049 2.67027 -2.78777 -0.02941 -0.18352 -2.59199 -0.02502 0 0 0 0 0 -0.01699 0.05424 0 2.12712 -0.31133 0 1.0402 -0.0525 0.40778 -4.76935
ARG_586 -8.10404 0.89496 6.27152 -1.01139 0.17239 0.62314 2.99516 -3.08389 -0 -0 -2.20842 0.24519 0 0 0 0 0 -0.0195 0.06029 2.19751 0 -0.19391 0 -1.2888 0.24016 0.58733 -1.6223
SER_587 -3.96792 0.23898 4.97459 -0.0271 0 0.06303 2.24573 -2.42777 -0.00042 -0.01288 -1.95897 -0.61968 0 0 0 0 0 -0.01416 0.00014 0.59915 0 0.34635 0.60023 -0.77834 0.50209 0.44082 0.20385
ALA_588 -4.55686 0.15537 3.96163 -0.0232 0 0 2.55807 -2.45537 -0 -0 -2.26986 -0.35886 0 0 0 0 0 -0.06245 0 0 0 -0.34413 0 1.8394 -0.07248 0.18994 -1.4388
LEU_589 -9.8768 1.74084 3.92934 -0.87116 0.59796 0.31548 3.28306 -3.26716 -0.01113 -0.03755 -4.07151 0.15436 0 0 0 0 0 -0.00323 0.61395 1.61948 0 -0.16978 0 0.18072 -0.18217 0.88878 -5.16652
ALA_590 -4.99153 0.38898 4.00802 -0.02001 0 0 2.24348 -2.58897 -0.02539 -0.16712 -1.69715 -0.32978 0 0 0 0 0 -0.02786 0 0 0 -0.08253 0 1.8394 0.08632 1.00622 -0.35792
GLU_591 -3.51228 0.26382 4.85945 -0.34883 0.14173 0.42544 1.39304 -2.06404 -0.00253 -0.02061 -1.89921 -0.59886 0 0 0 -0.27152 0 -0.02305 0.03874 0 3.44012 -0.18652 0 -2.7348 -0.27915 0.43961 -0.93945
ARG_592 -7.05387 0.40955 7.42528 -0.92527 0.2658 0.69436 2.83287 -3.09862 -0.0021 -0.00773 -3.92722 0.17546 0 0 -0.32311 -0.57169 0 -0.05353 0.21829 3.28171 0 -0.10188 0 -1.2888 -0.27451 0.7402 -1.58482
THR_593 -6.61371 0.71351 4.61757 -0.13479 0.05103 0.06938 3.2182 -2.65317 -0.00742 -0.05317 -2.25603 -0.51825 0 0 -0.93471 0 0 -0.05622 0.07502 0.33519 0 -0.3775 4.13962 -1.0874 -0.05985 1.1323 -0.40041
GLY_594 -2.31837 0.08611 2.66295 -5e-05 0 0 1.0024 -1.23425 -0.01143 -0.03868 -0.59822 -0.4006 0 0 0 0 0 -0.19515 0 0 0 -1.40214 0 0.83697 -0.56563 0.66682 -1.50928
LYS_595 -6.44047 0.76729 6.03533 -0.51551 0.21944 0.30544 2.28147 -2.56194 -0 -0 -1.69459 0.15792 0 0 -0.93471 0 0 0.28258 0.01996 1.85957 0 -0.0087 0 -1.5107 -0.64494 0.32547 -2.05709
ASP_596 -5.08325 0.37055 6.4754 -0.09974 0.01423 0.2742 2.5639 -2.83492 -0.01559 -0.12654 -4.92858 -0.12367 0 0 -0.89776 0 0 -0.04651 0.01451 0 1.90041 0.06913 0 -2.3716 -0.38024 0.57361 -4.65247
VAL_597 -6.54389 1.38542 2.05331 -0.31012 0.42957 0.08073 1.95601 -1.98915 -0.01253 -0.09837 -1.59688 -0.70798 0 0 0 0 0 0.75391 0.08433 0.15003 0 0.0543 0 1.9342 0.03257 1.41327 -0.93127
PRO_598 -6.43254 1.47113 3.27996 -0.16973 0.00189 0.11816 2.04228 -1.65416 -0 -0 -2.15403 0.10205 0 0 0 0 0 0.38185 0.15402 0.86614 0 -0.66361 0 -2.4119 0.23752 1.64106 -3.18991
LEU_599 -7.04905 0.63356 3.544 -0.5757 0.12279 0.14849 2.70125 -2.34222 -0.00014 -0.00038 -2.76352 0.18159 0 0 0 0 0 0.09646 0.17801 0.81352 0 -0.09488 0 0.18072 -0.01457 0.8096 -3.43047
LEU_600 -7.63728 0.796 3.01515 -0.64342 0.18807 0.21953 2.71244 -2.34065 -0.01374 -0.04724 -2.55499 0.07905 0 0 0 0 0 -0.00131 0.2135 0.8019 0 -0.21848 0 0.18072 0.21818 0.56446 -4.46809
VAL_601 -5.60847 0.49063 3.06049 -0.37601 0.2649 0.09358 1.75601 -2.08355 -0.00014 -0.00038 -1.58907 -0.25777 0 0 0 0 0 -0.02313 0.0073 1.16542 0 -0.78236 0 1.9342 -0.0604 0.64066 -1.36809
ALA_602 -4.77122 0.35329 3.50972 -0.02352 0 0 1.98168 -2.21769 -0.01374 -0.04724 -3.00216 -0.26703 0 0 0 0 0 -0.00565 0 0 0 0.1252 0 1.8394 -0.09728 0.51801 -2.11821
GLN_603 -6.08878 0.49532 5.75042 -0.67235 0.22095 0.64728 2.02835 -2.72459 -0.00358 -0.01586 -2.94776 -0.65493 0 0 -0.60404 -0.81042 0 0.54923 0.21481 0 2.22244 -0.09126 0 -0.18838 -0.01258 0.6246 -2.06114
GLY_604 -2.33579 0.42502 3.09133 -0.00047 0 0 1.03779 -1.44025 -0.01086 -0.03844 -0.22054 -0.22941 0 0 0 0 0 -0.04254 0 0 0 -1.47033 0 0.83697 -0.09744 1.03942 0.54445
HIS_605 -6.27777 0.83773 4.96415 -0.37948 0.0045 0.38849 2.11865 -2.50289 -0.02242 -0.13777 -1.50676 -0.45608 0 0 0 -0.78352 0 0.17209 0.10505 0 1.69856 0.35081 0 -0.45461 5.5251 1.0932 4.73703
ASN_606 -6.11543 1.17138 5.7617 -0.37121 0.01491 0.73478 2.10603 -2.75457 -0.02085 -0.10868 -2.71966 -0.10421 0 0 0 0 0 0.16849 0.06459 0 3.71298 -0.02878 0 -0.93687 5.47678 0.79243 6.8438
HIS_D_607 -5.5917 0.7172 4.66218 -0.45409 0.00381 0.36014 2.00113 -2.28771 -0.0258 -0.142 -1.33339 -0.41674 0 0 0 -0.78509 0 0.00745 0.06394 0 1.9888 0.02727 0 -0.45461 -0.00759 0.93404 -0.73275
ILE_608 -3.83513 0.93583 2.78525 -0.48361 0.46056 0.10745 1.22195 -1.49772 -0 -0 -0.92317 -0.56811 0 0 0 0 0 0.00028 0.01968 0.36137 0 1.20521 0 0.73287 5.55978 1.27343 7.35592
SER_609 -3.87975 0.80044 4.62167 -0.03931 0 0.0902 2.81686 -2.04279 -0.00152 -0.04344 -2.63481 -0.35584 0 0 0 -0.78352 0 -0.07454 0.01341 1.26241 0 0.27176 0.61008 -0.77834 11.3044 2.04861 13.206
PRO_610 -4.64175 1.09089 2.48516 -0.07825 4e-05 0.04689 0.65313 -1.17246 -0 -0 0.29974 0.57951 0 0 0 0 0 -0.24991 0.04655 0.34578 0 -0.81021 0 -2.4119 5.98593 1.77228 3.94139
HIS_D_611 -6.72316 0.7486 5.15611 -0.43619 0.03568 0.57978 2.70353 -2.68454 -0.0279 -0.20012 -1.87997 -0.30473 0 0 0 -1.5962 0 0.00412 0.06417 0 1.6091 -0.54631 0 -0.45461 0.37838 0.87134 -2.70293
TYR_612 -6.70451 0.4412 4.8363 -0.74876 0.04209 0.41843 2.55116 -2.41937 -0 -0 -2.52768 -0.3854 0 0 0 0 0 0.26184 0.72358 0 3.7672 -0.14393 0.00142 1.2797 0.18877 1.21899 2.80103
ALA_613 -3.43069 0.30526 2.96254 -0.02529 0.00066 0 1.1806 -1.84635 -0.0074 -0.09674 0.05062 -0.35363 0 0 0 0 0 -0.12498 0 0 0 -0.27895 0 1.8394 -0.26734 1.32131 1.22903
LEU_614 -6.16989 0.69516 3.81767 -0.67634 0.25281 0.27569 1.59805 -2.36059 -0 -0 -1.12247 0.00705 0 0 0 0 0 -0.05962 0.17164 1.18878 0 -0.27257 0 0.18072 -0.48991 0.91969 -2.04413
SER_615 -2.54605 0.25162 3.16072 -0.02878 0.0009 0.04826 1.02717 -1.38692 -0.04023 -0.27296 -0.0669 -0.98586 0 0 0 0 0 -0.04709 0.00487 0.47354 0 0.0151 0.66861 -0.77834 0.01472 0.47162 -0.01599
SER_616 -4.48062 0.28431 5.43846 -0.03742 0.00121 0.06945 2.90224 -2.56346 -0.00152 -0.04344 -1.91659 -0.68921 0 0 -0.57956 0 0 0.03884 0.01402 0.32495 0 0.46728 0.65767 -0.77834 0.42952 0.23587 -0.22633
GLY_617 -3.1275 0.14974 4.09949 -5e-05 0 0 1.64064 -1.88357 -0 -0 -1.08895 -0.44178 0 0 0 0 0 0.01493 0 0 0 0.5661 0 0.83697 0.47057 0.18062 1.41721
GLU_618 -4.59543 0.29044 5.59805 -0.45821 0.24057 1.44576 1.77087 -2.59226 -0.04529 -0.31442 -1.76933 -2.94695 0 0 0 0 0 0.09762 0.01189 0 4.00982 -0.29679 0 -2.7348 -0.05276 0.26638 -2.07483
GLY_619 -4.01333 0.33864 4.58275 -5e-05 0 0 2.33405 -2.3101 -0.02879 -0.15974 -2.02352 -0.42567 0 0 -0.57956 0 0 0.00041 0 0 0 0.28608 0 0.83697 0.23153 0.23151 -0.69882
GLU_620 -7.0324 0.53322 9.68317 -0.36218 0.0891 0.42093 5.20406 -4.29559 -0.0074 -0.09674 -7.03021 -0.56782 0 0 -1.93716 -1.00574 0 -0.02111 0.27947 0 3.52296 -0.12983 0 -2.7348 0.33104 0.3653 -4.79173
GLU_621 -5.11361 0.24556 6.13973 -0.21639 0.03225 0.30991 2.5132 -2.78405 -0.0165 -0.15468 -1.68183 -0.6185 0 0 0 0 0 0.09982 0.01758 0 3.04031 -0.23053 0 -2.7348 -0.47176 0.39499 -1.22929
TRP_622 -8.75223 1.26663 4.60764 -1.165 0.07127 0.31276 2.94668 -3.06188 -0 -0 -2.87546 -0.39756 0 0 0 0 0 0.00742 0.00961 0 1.70153 -0.30392 0 1.6906 -0.27364 0.53593 -3.67963
GLY_623 -4.41462 0.32672 4.56393 -4e-05 0 0 2.50819 -2.48157 -0 -0 -2.50674 -0.41735 0 0 0 0 0 -0.08328 0 0 0 0.43085 0 0.83697 0.1678 0.56499 -0.50415
HIS_624 -7.19182 0.77218 6.70242 -0.37268 0.00852 0.42057 3.55757 -3.38348 -0 -0 -3.62904 -0.34963 0 0 0 -1.00574 0 0.11122 0.05711 0 2.51085 -0.01695 0 -0.45461 0.09159 0.43771 -1.73423
ASP_625 -6.30202 0.29855 7.47671 -0.10123 0.00406 0.30491 3.18465 -3.49559 -0.01133 -0.06974 -4.52428 -0.37152 0 0 0 -0.26422 0 -0.05353 0.05361 0 1.79459 0.18277 0 -2.3716 -0.21989 0.71709 -3.76801
VAL_626 -7.43983 1.04792 2.34065 -0.30895 0.26073 0.06861 2.38186 -2.48062 -0 -0 -1.97352 0.08784 0 0 0 0 0 -0.04864 0.03494 0.01743 0 -0.34266 0 1.9342 -0.07492 0.6311 -3.86385
ILE_627 -8.3986 1.42191 4.15219 -0.7599 0.57715 0.30115 2.67891 -2.75418 -0 -0 -2.34438 0.36011 0 0 0 0 0 -0.04176 0.07162 1.0637 0 -0.1828 0 0.73287 0.0548 0.87897 -2.18824
ARG_628 -8.89682 1.13773 8.09259 -0.61186 0.18323 0.32984 3.20507 -3.66924 -0.01242 -0.12388 -2.21374 0.33724 0 0 0 0 0 0.23747 0.0648 2.63395 0 -0.14026 0 -1.2888 -0.28135 1.22954 0.21309
TRP_629 -12.0531 1.67076 6.52269 -1.31554 0.10791 0.5406 2.73519 -3.89378 -0.03033 -0.12376 -1.54065 -0.31206 0 0 0 0 0 -0.02511 0.01056 0 1.70219 -0.262 0 1.6906 -0.28105 0.83451 -4.02233
MET_630 -9.29302 1.0605 4.04394 -0.96896 0.32761 0.27742 2.60486 -2.69716 -0 -0 -2.09594 -0.32789 0 0 0 0 0 0.01038 0.09256 3.55577 0 0.00265 0 0.60916 -0.01467 0.55416 -2.25862
ARG_631 -8.50215 0.90548 7.2866 -0.86282 0.26112 0.65006 3.81836 -3.59739 -0.00885 -0.1095 -3.04552 0.09179 0 0 0 0 0 -0.03994 0.17764 2.98762 0 -0.13005 0 -1.2888 -0.1979 0.51516 -1.08909
ALA_632 -6.6708 0.57012 5.11589 -0.02161 0 0 3.34866 -3.17382 -0 -0 -3.984 -0.37325 0 0 0 0 0 -0.05645 0 0 0 -0.35271 0 1.8394 -0.47738 0.42843 -3.80751
LYS_633 -7.67794 0.79584 9.08704 -0.56805 0.32379 0.40917 4.38379 -3.82341 -0.02764 -0.10323 -6.72175 0.1451 0 0 0 -0.66666 0 -0.03645 0.35217 2.05621 0 -0.11937 0 -1.5107 -0.297 0.56577 -3.43331
LEU_634 -8.10789 1.05364 3.62653 -0.66176 0.28002 0.19504 2.02497 -2.52762 -0 -0 -1.24733 -0.01734 0 0 -0.99154 0 0 0.00808 0.33111 1.39318 0 -0.3138 0 0.18072 -0.19332 0.74053 -4.22678
ALA_635 -4.3881 0.38496 3.74598 -0.02131 0 0 1.8999 -2.33865 -0 -0 -1.70674 -0.31114 0 0 0 0 0 -0.04353 0 0 0 0.27948 0 1.8394 0.10156 0.53888 -0.01932
SER_636 -3.5593 0.32536 4.16015 -0.03617 0 0.04328 1.97398 -1.94318 -0.02027 -0.13438 -1.52405 -0.45807 0 0 0 0 0 0.07461 0.00714 0.20535 0 -0.06667 1.75778 -0.77834 -0.0644 0.46108 0.42391
GLY_637 -2.04287 0.21049 2.85481 -5e-05 0 0 1.44508 -1.42509 -0.00587 -0.09621 -1.64725 -0.4153 0 0 0 0 0 -0.09513 0 0 0 0.26671 0 0.83697 -0.35995 0.39076 -0.08291
ASN_638 -2.10447 0.14453 3.00327 -0.37062 0.08691 0.73254 1.13121 -1.38923 -0.02031 -0.21515 -0.81303 -0.76383 0 0 0 0 0 0.10348 0.00918 0 1.82491 -0.54035 0 -0.93687 -0.04395 0.19594 0.03418
GLY_639 -1.28497 0.08582 1.62063 -0.00026 0 0 0.77477 -0.79438 -0.02027 -0.13438 -0.58172 -0.27474 0 0 0 0 0 -0.0608 0 0 0 -1.51918 0 0.83697 0.35513 0.40204 -0.59533
VAL_640 -1.56192 0.42182 1.06929 -0.27634 0.16837 0.05489 0.34559 -0.63442 -0.01444 -0.11894 0.01181 0.23498 0 0 0 0 0 -0.05681 0.00274 0.08429 0 -0.36688 0 1.9342 0.1552 1.08646 2.53989
PRO_641 -3.01947 0.49469 2.03487 -0.11549 0.00117 0.08521 0.74129 -0.99971 -0 -0 -0.74946 0.26792 0 0 0 0 0 -0.10655 0.05548 0.10606 0 -1.03788 0 -2.4119 -0.53511 1.00648 -4.18241
ALA_642 -2.64386 0.39144 3.07245 -0.02383 0 0 2.31745 -1.61508 -0 -0 -1.5482 -0.32958 0 0 -1.75198 0 0 0.10868 0 0 0 -0.27203 0 1.8394 -0.55933 0.60977 -0.4047
THR_643 -4.07578 0.42335 3.67452 -0.11615 0.02888 0.07776 2.09512 -2.02042 -0.00053 -0.01077 -3.46531 -0.87185 0 0 -1.66925 0 0 0.05781 0.00112 0.10363 0 0.87631 4.0386 -1.0874 0.75553 0.91523 -0.2696
GLU:CtermProteinFull_644 -4.87835 0.50257 5.14824 -0.36045 0.10057 0.58417 2.29052 -2.41486 -0.01747 -0.15523 -2.08122 -0.15091 0 0 -0.68694 0 0 0 0.01072 0 3.6768 0 0 -2.7348 0.9927 0.81452 0.64056
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

