REMARK ID 690386 DOMAINID 682333 MODEL 1 P2Y12 WT
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 400.778 tmscore: 0.84216 7xxiA_201 prob: 100 ident: 100.00
SSBOND     CYS A   17    CYS A  270                                       2.03  
SSBOND     CYS A   97    CYS A  175                                       2.02  
ATOM      1  N   MET A   1      12.002 -39.484  25.134  1.00 19.150          N  
ATOM      2  CA  MET A   1      11.894 -39.199  26.563  1.00 19.150          C  
ATOM      3  C   MET A   1      12.121 -40.436  27.432  1.00 19.100          C  
ATOM      4  O   MET A   1      11.810 -40.423  28.622  1.00 19.240          O  
ATOM      5  CB  MET A   1      10.522 -38.598  26.887  1.00 26.810          C  
ATOM      6  CG  MET A   1      10.226 -37.232  26.239  1.00 26.810          C  
ATOM      7  SD  MET A   1      11.433 -35.948  26.673  1.00 26.810          S  
ATOM      8  CE  MET A   1      11.080 -35.642  28.407  1.00 26.810          C  
ATOM      9 1H   MET A   1      11.596 -38.721  24.614  1.00 22.980          H  
ATOM     10 2H   MET A   1      12.976 -39.572  24.877  1.00 22.980          H  
ATOM     11 3H   MET A   1      11.499 -40.335  24.918  1.00 22.980          H  
ATOM     12  HA  MET A   1      12.666 -38.476  26.823  1.00 22.980          H  
ATOM     13 1HB  MET A   1       9.748 -39.286  26.549  1.00 32.170          H  
ATOM     14 2HB  MET A   1      10.408 -38.502  27.964  1.00 32.170          H  
ATOM     15 1HG  MET A   1      10.192 -37.323  25.157  1.00 32.170          H  
ATOM     16 2HG  MET A   1       9.242 -36.895  26.572  1.00 32.170          H  
ATOM     17 1HE  MET A   1      11.751 -34.867  28.781  1.00 32.170          H  
ATOM     18 2HE  MET A   1      10.047 -35.309  28.516  1.00 32.170          H  
ATOM     19 3HE  MET A   1      11.231 -36.552  28.985  1.00 32.170          H  
ATOM     20  N   GLN A   2      12.676 -41.502  26.850  1.00 19.010          N  
ATOM     21  CA  GLN A   2      12.922 -42.745  27.589  1.00 19.120          C  
ATOM     22  C   GLN A   2      14.184 -42.730  28.461  1.00 19.020          C  
ATOM     23  O   GLN A   2      14.420 -43.672  29.212  1.00 18.890          O  
ATOM     24  CB  GLN A   2      12.953 -43.945  26.628  1.00 26.720          C  
ATOM     25  CG  GLN A   2      14.155 -44.031  25.690  1.00 26.720          C  
ATOM     26  CD  GLN A   2      13.993 -43.245  24.422  1.00 26.720          C  
ATOM     27  OE1 GLN A   2      13.368 -42.168  24.414  1.00 26.720          O  
ATOM     28  NE2 GLN A   2      14.542 -43.762  23.336  1.00 26.720          N  
ATOM     29  H   GLN A   2      12.927 -41.487  25.866  1.00 22.810          H  
ATOM     30  HA  GLN A   2      12.077 -42.898  28.261  1.00 22.940          H  
ATOM     31 1HB  GLN A   2      12.937 -44.865  27.212  1.00 32.070          H  
ATOM     32 2HB  GLN A   2      12.053 -43.939  26.015  1.00 32.070          H  
ATOM     33 1HG  GLN A   2      15.022 -43.641  26.192  1.00 32.070          H  
ATOM     34 2HG  GLN A   2      14.317 -45.075  25.425  1.00 32.070          H  
ATOM     35 1HE2 GLN A   2      14.465 -43.287  22.456  1.00 32.070          H  
ATOM     36 2HE2 GLN A   2      15.038 -44.631  23.389  1.00 32.070          H  
ATOM     37  N   ALA A   3      14.996 -41.673  28.349  1.00 19.210          N  
ATOM     38  CA  ALA A   3      16.253 -41.529  29.095  1.00 19.270          C  
ATOM     39  C   ALA A   3      17.214 -42.702  28.890  1.00 18.850          C  
ATOM     40  O   ALA A   3      17.727 -43.274  29.854  1.00 18.740          O  
ATOM     41  CB  ALA A   3      15.959 -41.372  30.579  1.00 26.950          C  
ATOM     42  H   ALA A   3      14.713 -40.939  27.721  1.00 23.050          H  
ATOM     43  HA  ALA A   3      16.747 -40.627  28.736  1.00 23.120          H  
ATOM     44 1HB  ALA A   3      16.893 -41.220  31.118  1.00 32.340          H  
ATOM     45 2HB  ALA A   3      15.308 -40.512  30.728  1.00 32.340          H  
ATOM     46 3HB  ALA A   3      15.469 -42.265  30.959  1.00 32.340          H  
ATOM     47  N   VAL A   4      17.455 -43.052  27.631  1.00 18.750          N  
ATOM     48  CA  VAL A   4      18.342 -44.150  27.268  1.00 18.470          C  
ATOM     49  C   VAL A   4      19.456 -43.662  26.359  1.00 18.390          C  
ATOM     50  O   VAL A   4      19.211 -42.962  25.378  1.00 18.460          O  
ATOM     51  CB  VAL A   4      17.554 -45.297  26.592  1.00 25.970          C  
ATOM     52  CG1 VAL A   4      18.492 -46.432  26.151  1.00 25.970          C  
ATOM     53  CG2 VAL A   4      16.532 -45.839  27.579  1.00 25.970          C  
ATOM     54  H   VAL A   4      17.029 -42.499  26.902  1.00 22.500          H  
ATOM     55  HA  VAL A   4      18.794 -44.544  28.179  1.00 22.160          H  
ATOM     56  HB  VAL A   4      17.058 -44.918  25.705  1.00 31.160          H  
ATOM     57 1HG1 VAL A   4      17.905 -47.220  25.682  1.00 31.160          H  
ATOM     58 2HG1 VAL A   4      19.221 -46.067  25.433  1.00 31.160          H  
ATOM     59 3HG1 VAL A   4      19.011 -46.838  27.018  1.00 31.160          H  
ATOM     60 1HG2 VAL A   4      15.961 -46.639  27.117  1.00 31.160          H  
ATOM     61 2HG2 VAL A   4      17.045 -46.218  28.460  1.00 31.160          H  
ATOM     62 3HG2 VAL A   4      15.865 -45.063  27.878  1.00 31.160          H  
ATOM     63  N   ASP A   5      20.684 -44.040  26.693  1.00 18.370          N  
ATOM     64  CA  ASP A   5      21.858 -43.661  25.924  1.00 18.430          C  
ATOM     65  C   ASP A   5      21.746 -44.145  24.490  1.00 18.340          C  
ATOM     66  O   ASP A   5      21.217 -45.231  24.218  1.00 18.480          O  
ATOM     67  CB  ASP A   5      23.116 -44.276  26.537  1.00 25.780          C  
ATOM     68  CG  ASP A   5      23.528 -43.666  27.865  1.00 25.780          C  
ATOM     69  OD1 ASP A   5      23.006 -42.644  28.242  1.00 25.780          O  
ATOM     70  OD2 ASP A   5      24.366 -44.246  28.503  1.00 25.780          O  
ATOM     71  H   ASP A   5      20.806 -44.597  27.527  1.00 22.040          H  
ATOM     72  HA  ASP A   5      21.942 -42.574  25.924  1.00 22.120          H  
ATOM     73 1HB  ASP A   5      22.951 -45.341  26.692  1.00 30.930          H  
ATOM     74 2HB  ASP A   5      23.944 -44.180  25.832  1.00 30.930          H  
ATOM     75  N   ASN A   6      22.279 -43.380  23.547  1.00 18.210          N  
ATOM     76  CA  ASN A   6      22.207 -43.856  22.183  1.00 18.250          C  
ATOM     77  C   ASN A   6      23.270 -44.904  21.947  1.00 17.820          C  
ATOM     78  O   ASN A   6      24.411 -44.609  21.589  1.00 17.750          O  
ATOM     79  CB  ASN A   6      22.337 -42.737  21.180  1.00 25.530          C  
ATOM     80  CG  ASN A   6      22.124 -43.237  19.763  1.00 25.530          C  
ATOM     81  OD1 ASN A   6      22.343 -44.440  19.441  1.00 25.530          O  
ATOM     82  ND2 ASN A   6      21.679 -42.335  18.904  1.00 25.530          N  
ATOM     83  H   ASN A   6      22.705 -42.493  23.775  1.00 21.850          H  
ATOM     84  HA  ASN A   6      21.237 -44.335  22.032  1.00 21.900          H  
ATOM     85 1HB  ASN A   6      21.603 -41.960  21.400  1.00 30.640          H  
ATOM     86 2HB  ASN A   6      23.327 -42.290  21.253  1.00 30.640          H  
ATOM     87 1HD2 ASN A   6      21.497 -42.591  17.949  1.00 30.640          H  
ATOM     88 2HD2 ASN A   6      21.513 -41.395  19.205  1.00 30.640          H  
ATOM     89  N   LEU A   7      22.857 -46.139  22.135  1.00 17.630          N  
ATOM     90  CA  LEU A   7      23.722 -47.296  22.035  1.00 17.330          C  
ATOM     91  C   LEU A   7      23.574 -47.984  20.685  1.00 16.480          C  
ATOM     92  O   LEU A   7      23.994 -49.134  20.528  1.00 16.340          O  
ATOM     93  CB  LEU A   7      23.390 -48.273  23.171  1.00 24.380          C  
ATOM     94  CG  LEU A   7      23.546 -47.711  24.626  1.00 24.380          C  
ATOM     95  CD1 LEU A   7      23.106 -48.763  25.612  1.00 24.380          C  
ATOM     96  CD2 LEU A   7      24.988 -47.274  24.899  1.00 24.380          C  
ATOM     97  H   LEU A   7      21.893 -46.248  22.458  1.00 21.160          H  
ATOM     98  HA  LEU A   7      24.755 -46.971  22.117  1.00 20.800          H  
ATOM     99 1HB  LEU A   7      22.358 -48.599  23.050  1.00 29.260          H  
ATOM    100 2HB  LEU A   7      24.036 -49.143  23.078  1.00 29.260          H  
ATOM    101  HG  LEU A   7      22.901 -46.869  24.747  1.00 29.260          H  
ATOM    102 1HD1 LEU A   7      23.185 -48.366  26.625  1.00 29.260          H  
ATOM    103 2HD1 LEU A   7      22.070 -49.037  25.411  1.00 29.260          H  
ATOM    104 3HD1 LEU A   7      23.741 -49.642  25.515  1.00 29.260          H  
ATOM    105 1HD2 LEU A   7      25.057 -46.885  25.917  1.00 29.260          H  
ATOM    106 2HD2 LEU A   7      25.656 -48.127  24.790  1.00 29.260          H  
ATOM    107 3HD2 LEU A   7      25.284 -46.491  24.208  1.00 29.260          H  
ATOM    108  N   THR A   8      22.928 -47.311  19.723  1.00 16.060          N  
ATOM    109  CA  THR A   8      22.722 -47.904  18.408  1.00 15.380          C  
ATOM    110  C   THR A   8      23.499 -47.183  17.301  1.00 14.630          C  
ATOM    111  O   THR A   8      23.730 -47.756  16.233  1.00 14.490          O  
ATOM    112  CB  THR A   8      21.223 -47.917  18.058  1.00 21.800          C  
ATOM    113  OG1 THR A   8      20.727 -46.570  17.989  1.00 21.800          O  
ATOM    114  CG2 THR A   8      20.469 -48.659  19.155  1.00 21.800          C  
ATOM    115  H   THR A   8      22.594 -46.359  19.883  1.00 19.270          H  
ATOM    116  HA  THR A   8      23.073 -48.935  18.435  1.00 18.460          H  
ATOM    117  HB  THR A   8      21.067 -48.413  17.102  1.00 26.160          H  
ATOM    118  HG1 THR A   8      20.963 -46.181  17.140  1.00 26.160          H  
ATOM    119 1HG2 THR A   8      19.407 -48.672  18.917  1.00 26.160          H  
ATOM    120 2HG2 THR A   8      20.841 -49.681  19.219  1.00 26.160          H  
ATOM    121 3HG2 THR A   8      20.616 -48.161  20.109  1.00 26.160          H  
ATOM    122  N   SER A   9      23.923 -45.944  17.550  1.00 14.310          N  
ATOM    123  CA  SER A   9      24.664 -45.169  16.557  1.00 13.750          C  
ATOM    124  C   SER A   9      25.982 -45.832  16.185  1.00 13.080          C  
ATOM    125  O   SER A   9      26.669 -46.408  17.033  1.00 13.340          O  
ATOM    126  CB  SER A   9      24.967 -43.770  17.064  1.00 19.470          C  
ATOM    127  OG  SER A   9      23.803 -43.020  17.244  1.00 19.470          O  
ATOM    128  H   SER A   9      23.661 -45.496  18.422  1.00 17.170          H  
ATOM    129  HA  SER A   9      24.054 -45.091  15.657  1.00 16.500          H  
ATOM    130 1HB  SER A   9      25.501 -43.843  18.012  1.00 23.370          H  
ATOM    131 2HB  SER A   9      25.627 -43.266  16.356  1.00 23.370          H  
ATOM    132  HG  SER A   9      24.096 -42.154  17.547  1.00 23.370          H  
ATOM    133  N   ALA A  10      26.344 -45.724  14.910  1.00 12.380          N  
ATOM    134  CA  ALA A  10      27.611 -46.236  14.418  1.00 11.850          C  
ATOM    135  C   ALA A  10      28.758 -45.469  15.080  1.00 11.190          C  
ATOM    136  O   ALA A  10      28.585 -44.285  15.376  1.00 10.870          O  
ATOM    137  CB  ALA A  10      27.689 -46.094  12.905  1.00 16.800          C  
ATOM    138  H   ALA A  10      25.715 -45.259  14.271  1.00 14.860          H  
ATOM    139  HA  ALA A  10      27.664 -47.286  14.689  1.00 14.220          H  
ATOM    140 1HB  ALA A  10      28.633 -46.487  12.536  1.00 20.160          H  
ATOM    141 2HB  ALA A  10      26.867 -46.643  12.447  1.00 20.160          H  
ATOM    142 3HB  ALA A  10      27.616 -45.041  12.638  1.00 20.160          H  
ATOM    143  N   PRO A  11      29.911 -46.105  15.346  1.00 11.190          N  
ATOM    144  CA  PRO A  11      31.106 -45.486  15.886  1.00 10.810          C  
ATOM    145  C   PRO A  11      31.763 -44.583  14.852  1.00  9.890          C  
ATOM    146  O   PRO A  11      31.621 -44.815  13.651  1.00  9.800          O  
ATOM    147  CB  PRO A  11      31.992 -46.691  16.218  1.00 16.210          C  
ATOM    148  CG  PRO A  11      31.539 -47.777  15.260  1.00 16.210          C  
ATOM    149  CD  PRO A  11      30.048 -47.556  15.093  1.00 16.210          C  
ATOM    150  HA  PRO A  11      30.844 -44.919  16.791  1.00 12.970          H  
ATOM    151 1HB  PRO A  11      33.055 -46.414  16.072  1.00 19.460          H  
ATOM    152 2HB  PRO A  11      31.875 -46.967  17.274  1.00 19.460          H  
ATOM    153 1HG  PRO A  11      32.084 -47.678  14.305  1.00 19.460          H  
ATOM    154 2HG  PRO A  11      31.783 -48.771  15.664  1.00 19.460          H  
ATOM    155 1HD  PRO A  11      29.779 -47.816  14.065  1.00 19.460          H  
ATOM    156 2HD  PRO A  11      29.482 -48.137  15.842  1.00 19.460          H  
ATOM    157  N   GLY A  12      32.498 -43.584  15.326  1.00  9.410          N  
ATOM    158  CA  GLY A  12      33.278 -42.704  14.464  1.00  8.740          C  
ATOM    159  C   GLY A  12      34.702 -43.228  14.322  1.00  7.740          C  
ATOM    160  O   GLY A  12      34.992 -44.358  14.719  1.00  7.240          O  
ATOM    161  H   GLY A  12      32.540 -43.440  16.325  1.00 11.290          H  
ATOM    162 1HA  GLY A  12      32.806 -42.647  13.483  1.00 10.490          H  
ATOM    163 2HA  GLY A  12      33.293 -41.697  14.879  1.00 10.490          H  
ATOM    164  N   ASN A  13      35.588 -42.407  13.759  1.00  7.630          N  
ATOM    165  CA  ASN A  13      36.973 -42.811  13.557  1.00  6.860          C  
ATOM    166  C   ASN A  13      37.899 -41.587  13.427  1.00  6.310          C  
ATOM    167  O   ASN A  13      37.442 -40.444  13.397  1.00  6.430          O  
ATOM    168  CB  ASN A  13      37.045 -43.711  12.320  1.00  9.910          C  
ATOM    169  CG  ASN A  13      38.142 -44.760  12.363  1.00  9.910          C  
ATOM    170  OD1 ASN A  13      39.228 -44.513  12.908  1.00  9.910          O  
ATOM    171  ND2 ASN A  13      37.874 -45.914  11.801  1.00  9.910          N  
ATOM    172  H   ASN A  13      35.293 -41.490  13.459  1.00  9.160          H  
ATOM    173  HA  ASN A  13      37.303 -43.379  14.429  1.00  8.230          H  
ATOM    174 1HB  ASN A  13      36.090 -44.221  12.190  1.00 11.890          H  
ATOM    175 2HB  ASN A  13      37.195 -43.086  11.436  1.00 11.890          H  
ATOM    176 1HD2 ASN A  13      38.558 -46.645  11.801  1.00 11.890          H  
ATOM    177 2HD2 ASN A  13      36.980 -46.069  11.376  1.00 11.890          H  
ATOM    178  N   THR A  14      39.193 -41.850  13.250  1.00  5.970          N  
ATOM    179  CA  THR A  14      40.254 -40.855  13.068  1.00  5.670          C  
ATOM    180  C   THR A  14      39.997 -40.032  11.812  1.00  5.040          C  
ATOM    181  O   THR A  14      40.210 -38.822  11.765  1.00  5.200          O  
ATOM    182  CB  THR A  14      41.635 -41.549  12.974  1.00  8.060          C  
ATOM    183  OG1 THR A  14      41.887 -42.284  14.184  1.00  8.060          O  
ATOM    184  CG2 THR A  14      42.735 -40.514  12.810  1.00  8.060          C  
ATOM    185  H   THR A  14      39.479 -42.822  13.288  1.00  7.160          H  
ATOM    186  HA  THR A  14      40.257 -40.178  13.925  1.00  6.800          H  
ATOM    187  HB  THR A  14      41.641 -42.235  12.127  1.00  9.670          H  
ATOM    188  HG1 THR A  14      42.660 -42.845  14.065  1.00  9.670          H  
ATOM    189 1HG2 THR A  14      43.698 -41.014  12.757  1.00  9.670          H  
ATOM    190 2HG2 THR A  14      42.584 -39.935  11.900  1.00  9.670          H  
ATOM    191 3HG2 THR A  14      42.722 -39.849  13.669  1.00  9.670          H  
ATOM    192  N   SER A  15      39.525 -40.701  10.775  1.00  4.640          N  
ATOM    193  CA  SER A  15      39.258 -40.089   9.485  1.00  4.360          C  
ATOM    194  C   SER A  15      38.187 -38.993   9.536  1.00  3.920          C  
ATOM    195  O   SER A  15      38.017 -38.253   8.565  1.00  4.220          O  
ATOM    196  CB  SER A  15      38.840 -41.152   8.486  1.00  6.220          C  
ATOM    197  OG  SER A  15      37.608 -41.724   8.834  1.00  6.220          O  
ATOM    198  H   SER A  15      39.361 -41.693  10.868  1.00  5.570          H  
ATOM    199  HA  SER A  15      40.184 -39.633   9.133  1.00  5.230          H  
ATOM    200 1HB  SER A  15      38.768 -40.705   7.495  1.00  7.460          H  
ATOM    201 2HB  SER A  15      39.603 -41.927   8.440  1.00  7.460          H  
ATOM    202  HG  SER A  15      37.398 -42.347   8.129  1.00  7.460          H  
ATOM    203  N   LEU A  16      37.428 -38.908  10.634  1.00  3.660          N  
ATOM    204  CA  LEU A  16      36.382 -37.918  10.763  1.00  3.580          C  
ATOM    205  C   LEU A  16      36.800 -36.691  11.581  1.00  2.930          C  
ATOM    206  O   LEU A  16      35.949 -35.838  11.884  1.00  3.230          O  
ATOM    207  CB  LEU A  16      35.157 -38.564  11.414  1.00  5.040          C  
ATOM    208  CG  LEU A  16      34.541 -39.790  10.670  1.00  5.040          C  
ATOM    209  CD1 LEU A  16      33.381 -40.311  11.492  1.00  5.040          C  
ATOM    210  CD2 LEU A  16      34.089 -39.413   9.256  1.00  5.040          C  
ATOM    211  H   LEU A  16      37.601 -39.519  11.433  1.00  4.390          H  
ATOM    212  HA  LEU A  16      36.124 -37.559   9.772  1.00  4.300          H  
ATOM    213 1HB  LEU A  16      35.450 -38.896  12.410  1.00  6.050          H  
ATOM    214 2HB  LEU A  16      34.380 -37.809  11.519  1.00  6.050          H  
ATOM    215  HG  LEU A  16      35.292 -40.582  10.603  1.00  6.050          H  
ATOM    216 1HD1 LEU A  16      32.953 -41.190  11.009  1.00  6.050          H  
ATOM    217 2HD1 LEU A  16      33.731 -40.575  12.473  1.00  6.050          H  
ATOM    218 3HD1 LEU A  16      32.620 -39.536  11.578  1.00  6.050          H  
ATOM    219 1HD2 LEU A  16      33.664 -40.290   8.769  1.00  6.050          H  
ATOM    220 2HD2 LEU A  16      33.336 -38.628   9.309  1.00  6.050          H  
ATOM    221 3HD2 LEU A  16      34.935 -39.065   8.668  1.00  6.050          H  
ATOM    222  N   CYS A  17      38.086 -36.551  11.940  1.00  2.500          N  
ATOM    223  CA  CYS A  17      38.434 -35.376  12.734  1.00  2.010          C  
ATOM    224  C   CYS A  17      37.997 -34.112  12.027  1.00  1.940          C  
ATOM    225  O   CYS A  17      38.408 -33.837  10.897  1.00  2.280          O  
ATOM    226  CB  CYS A  17      39.933 -35.268  12.972  1.00  3.010          C  
ATOM    227  SG  CYS A  17      40.634 -36.492  14.071  1.00  3.010          S  
ATOM    228  H   CYS A  17      38.791 -37.250  11.706  1.00  3.000          H  
ATOM    229  HA  CYS A  17      37.922 -35.441  13.695  1.00  2.410          H  
ATOM    230 1HB  CYS A  17      40.445 -35.345  12.012  1.00  3.610          H  
ATOM    231 2HB  CYS A  17      40.161 -34.284  13.381  1.00  3.610          H  
ATOM    232  N   THR A  18      37.200 -33.337  12.734  1.00  2.080          N  
ATOM    233  CA  THR A  18      36.644 -32.114  12.219  1.00  2.420          C  
ATOM    234  C   THR A  18      36.800 -31.010  13.239  1.00  2.060          C  
ATOM    235  O   THR A  18      36.538 -31.207  14.427  1.00  2.550          O  
ATOM    236  CB  THR A  18      35.155 -32.338  11.870  1.00  3.250          C  
ATOM    237  OG1 THR A  18      35.057 -33.406  10.902  1.00  3.250          O  
ATOM    238  CG2 THR A  18      34.532 -31.067  11.283  1.00  3.250          C  
ATOM    239  H   THR A  18      36.931 -33.641  13.657  1.00  2.500          H  
ATOM    240  HA  THR A  18      37.183 -31.829  11.316  1.00  2.900          H  
ATOM    241  HB  THR A  18      34.613 -32.624  12.770  1.00  3.900          H  
ATOM    242  HG1 THR A  18      35.376 -34.262  11.316  1.00  3.900          H  
ATOM    243 1HG2 THR A  18      33.489 -31.262  11.040  1.00  3.900          H  
ATOM    244 2HG2 THR A  18      34.583 -30.252  12.003  1.00  3.900          H  
ATOM    245 3HG2 THR A  18      35.068 -30.786  10.378  1.00  3.900          H  
ATOM    246  N   ARG A  19      37.227 -29.853  12.781  1.00  1.960          N  
ATOM    247  CA  ARG A  19      37.344 -28.704  13.642  1.00  2.220          C  
ATOM    248  C   ARG A  19      36.778 -27.493  12.959  1.00  1.940          C  
ATOM    249  O   ARG A  19      37.129 -27.170  11.819  1.00  2.470          O  
ATOM    250  CB  ARG A  19      38.806 -28.483  14.039  1.00  3.000          C  
ATOM    251  CG  ARG A  19      39.133 -27.208  14.837  1.00  3.000          C  
ATOM    252  CD  ARG A  19      38.635 -27.222  16.222  1.00  3.000          C  
ATOM    253  NE  ARG A  19      38.920 -25.951  16.888  1.00  3.000          N  
ATOM    254  CZ  ARG A  19      38.435 -25.570  18.088  1.00  3.000          C  
ATOM    255  NH1 ARG A  19      37.639 -26.368  18.772  1.00  3.000          N  
ATOM    256  NH2 ARG A  19      38.753 -24.386  18.580  1.00  3.000          N  
ATOM    257  H   ARG A  19      37.445 -29.767  11.798  1.00  2.350          H  
ATOM    258  HA  ARG A  19      36.766 -28.887  14.547  1.00  2.660          H  
ATOM    259 1HB  ARG A  19      39.103 -29.310  14.662  1.00  3.600          H  
ATOM    260 2HB  ARG A  19      39.438 -28.496  13.151  1.00  3.600          H  
ATOM    261 1HG  ARG A  19      40.217 -27.099  14.882  1.00  3.600          H  
ATOM    262 2HG  ARG A  19      38.724 -26.353  14.355  1.00  3.600          H  
ATOM    263 1HD  ARG A  19      37.561 -27.374  16.224  1.00  3.600          H  
ATOM    264 2HD  ARG A  19      39.124 -28.022  16.777  1.00  3.600          H  
ATOM    265  HE  ARG A  19      39.534 -25.304  16.412  1.00  3.600          H  
ATOM    266 1HH1 ARG A  19      37.388 -27.274  18.408  1.00  3.600          H  
ATOM    267 2HH1 ARG A  19      37.278 -26.075  19.670  1.00  3.600          H  
ATOM    268 1HH2 ARG A  19      39.353 -23.766  18.053  1.00  3.600          H  
ATOM    269 2HH2 ARG A  19      38.380 -24.100  19.475  1.00  3.600          H  
ATOM    270  N   ASP A  20      35.945 -26.763  13.671  1.00  1.950          N  
ATOM    271  CA  ASP A  20      35.436 -25.532  13.129  1.00  2.190          C  
ATOM    272  C   ASP A  20      36.496 -24.491  13.433  1.00  1.420          C  
ATOM    273  O   ASP A  20      36.319 -23.628  14.283  1.00  1.730          O  
ATOM    274  CB  ASP A  20      34.091 -25.169  13.771  1.00  2.970          C  
ATOM    275  CG  ASP A  20      33.382 -24.033  13.063  1.00  2.970          C  
ATOM    276  OD1 ASP A  20      33.767 -23.739  11.955  1.00  2.970          O  
ATOM    277  OD2 ASP A  20      32.461 -23.475  13.618  1.00  2.970          O  
ATOM    278  H   ASP A  20      35.661 -27.069  14.590  1.00  2.340          H  
ATOM    279  HA  ASP A  20      35.316 -25.622  12.048  1.00  2.630          H  
ATOM    280 1HB  ASP A  20      33.438 -26.043  13.768  1.00  3.560          H  
ATOM    281 2HB  ASP A  20      34.250 -24.882  14.812  1.00  3.560          H  
ATOM    282  N   TYR A  21      37.639 -24.567  12.742  1.00  0.950          N  
ATOM    283  CA  TYR A  21      38.762 -23.671  13.002  1.00  0.880          C  
ATOM    284  C   TYR A  21      38.307 -22.235  12.736  1.00  0.660          C  
ATOM    285  O   TYR A  21      38.917 -21.271  13.195  1.00  0.640          O  
ATOM    286  CB  TYR A  21      40.036 -24.140  12.282  1.00  1.260          C  
ATOM    287  CG  TYR A  21      40.197 -23.914  10.814  1.00  1.260          C  
ATOM    288  CD1 TYR A  21      40.939 -22.834  10.373  1.00  1.260          C  
ATOM    289  CD2 TYR A  21      39.627 -24.782   9.904  1.00  1.260          C  
ATOM    290  CE1 TYR A  21      41.136 -22.638   9.020  1.00  1.260          C  
ATOM    291  CE2 TYR A  21      39.808 -24.572   8.548  1.00  1.260          C  
ATOM    292  CZ  TYR A  21      40.567 -23.505   8.108  1.00  1.260          C  
ATOM    293  OH  TYR A  21      40.766 -23.304   6.757  1.00  1.260          O  
ATOM    294  H   TYR A  21      37.700 -25.325  12.055  1.00  1.140          H  
ATOM    295  HA  TYR A  21      38.997 -23.724  14.066  1.00  1.060          H  
ATOM    296 1HB  TYR A  21      40.889 -23.671  12.772  1.00  1.510          H  
ATOM    297 2HB  TYR A  21      40.143 -25.211  12.453  1.00  1.510          H  
ATOM    298  HD1 TYR A  21      41.389 -22.149  11.094  1.00  1.510          H  
ATOM    299  HD2 TYR A  21      39.039 -25.634  10.251  1.00  1.510          H  
ATOM    300  HE1 TYR A  21      41.736 -21.798   8.673  1.00  1.510          H  
ATOM    301  HE2 TYR A  21      39.361 -25.258   7.829  1.00  1.510          H  
ATOM    302  HH  TYR A  21      40.241 -23.934   6.255  1.00  1.510          H  
ATOM    303  N   LYS A  22      37.177 -22.097  12.035  1.00  0.700          N  
ATOM    304  CA  LYS A  22      36.532 -20.827  11.779  1.00  0.790          C  
ATOM    305  C   LYS A  22      36.337 -20.060  13.079  1.00  0.750          C  
ATOM    306  O   LYS A  22      36.244 -18.842  13.048  1.00  1.010          O  
ATOM    307  CB  LYS A  22      35.185 -20.986  11.080  1.00  1.070          C  
ATOM    308  CG  LYS A  22      34.508 -19.649  10.704  1.00  1.070          C  
ATOM    309  CD  LYS A  22      33.220 -19.869   9.929  1.00  1.070          C  
ATOM    310  CE  LYS A  22      32.538 -18.545   9.612  1.00  1.070          C  
ATOM    311  NZ  LYS A  22      31.266 -18.740   8.859  1.00  1.070          N  
ATOM    312  H   LYS A  22      36.749 -22.941  11.675  1.00  0.840          H  
ATOM    313  HA  LYS A  22      37.169 -20.230  11.144  1.00  0.950          H  
ATOM    314 1HB  LYS A  22      35.292 -21.601  10.190  1.00  1.280          H  
ATOM    315 2HB  LYS A  22      34.505 -21.497  11.752  1.00  1.280          H  
ATOM    316 1HG  LYS A  22      34.250 -19.099  11.607  1.00  1.280          H  
ATOM    317 2HG  LYS A  22      35.193 -19.041  10.115  1.00  1.280          H  
ATOM    318 1HD  LYS A  22      33.439 -20.394   8.999  1.00  1.280          H  
ATOM    319 2HD  LYS A  22      32.546 -20.488  10.525  1.00  1.280          H  
ATOM    320 1HE  LYS A  22      32.321 -18.025  10.545  1.00  1.280          H  
ATOM    321 2HE  LYS A  22      33.212 -17.931   9.016  1.00  1.280          H  
ATOM    322 1HZ  LYS A  22      30.845 -17.841   8.669  1.00  1.280          H  
ATOM    323 2HZ  LYS A  22      31.458 -19.211   7.986  1.00  1.280          H  
ATOM    324 3HZ  LYS A  22      30.629 -19.298   9.410  1.00  1.280          H  
ATOM    325  N   ILE A  23      36.170 -20.733  14.220  1.00  0.640          N  
ATOM    326  CA  ILE A  23      35.985 -19.989  15.453  1.00  0.790          C  
ATOM    327  C   ILE A  23      37.254 -19.212  15.826  1.00  0.620          C  
ATOM    328  O   ILE A  23      37.160 -18.109  16.374  1.00  0.810          O  
ATOM    329  CB  ILE A  23      35.532 -20.910  16.626  1.00  1.050          C  
ATOM    330  CG1 ILE A  23      35.000 -20.066  17.850  1.00  1.050          C  
ATOM    331  CG2 ILE A  23      36.672 -21.823  17.123  1.00  1.050          C  
ATOM    332  CD1 ILE A  23      33.727 -19.253  17.599  1.00  1.050          C  
ATOM    333  H   ILE A  23      36.211 -21.757  14.227  1.00  0.770          H  
ATOM    334  HA  ILE A  23      35.201 -19.266  15.269  1.00  0.950          H  
ATOM    335  HB  ILE A  23      34.717 -21.541  16.265  1.00  1.260          H  
ATOM    336 1HG1 ILE A  23      34.795 -20.756  18.665  1.00  1.260          H  
ATOM    337 2HG1 ILE A  23      35.783 -19.376  18.172  1.00  1.260          H  
ATOM    338 1HG2 ILE A  23      36.292 -22.466  17.913  1.00  1.260          H  
ATOM    339 2HG2 ILE A  23      37.041 -22.438  16.310  1.00  1.260          H  
ATOM    340 3HG2 ILE A  23      37.480 -21.227  17.523  1.00  1.260          H  
ATOM    341 1HD1 ILE A  23      33.451 -18.733  18.517  1.00  1.260          H  
ATOM    342 2HD1 ILE A  23      33.882 -18.516  16.819  1.00  1.260          H  
ATOM    343 3HD1 ILE A  23      32.920 -19.924  17.308  1.00  1.260          H  
ATOM    344  N   THR A  24      38.447 -19.757  15.514  1.00  0.440          N  
ATOM    345  CA  THR A  24      39.689 -19.091  15.866  1.00  0.450          C  
ATOM    346  C   THR A  24      40.038 -18.063  14.801  1.00  0.350          C  
ATOM    347  O   THR A  24      40.622 -17.018  15.104  1.00  0.440          O  
ATOM    348  CB  THR A  24      40.861 -20.103  16.023  1.00  0.630          C  
ATOM    349  OG1 THR A  24      41.086 -20.779  14.792  1.00  0.630          O  
ATOM    350  CG2 THR A  24      40.532 -21.128  17.078  1.00  0.630          C  
ATOM    351  H   THR A  24      38.500 -20.634  15.002  1.00  0.530          H  
ATOM    352  HA  THR A  24      39.553 -18.580  16.815  1.00  0.540          H  
ATOM    353  HB  THR A  24      41.766 -19.575  16.307  1.00  0.750          H  
ATOM    354  HG1 THR A  24      41.582 -20.214  14.197  1.00  0.750          H  
ATOM    355 1HG2 THR A  24      41.369 -21.822  17.174  1.00  0.750          H  
ATOM    356 2HG2 THR A  24      40.359 -20.628  18.026  1.00  0.750          H  
ATOM    357 3HG2 THR A  24      39.646 -21.672  16.786  1.00  0.750          H  
ATOM    358  N   GLN A  25      39.499 -18.248  13.583  1.00  0.370          N  
ATOM    359  CA  GLN A  25      39.744 -17.306  12.475  1.00  0.490          C  
ATOM    360  C   GLN A  25      38.917 -16.032  12.636  1.00  0.440          C  
ATOM    361  O   GLN A  25      39.066 -15.084  11.872  1.00  0.540          O  
ATOM    362  CB  GLN A  25      39.408 -17.897  11.096  1.00  0.640          C  
ATOM    363  CG  GLN A  25      40.275 -19.059  10.625  1.00  0.640          C  
ATOM    364  CD  GLN A  25      39.912 -19.527   9.189  1.00  0.640          C  
ATOM    365  OE1 GLN A  25      40.512 -19.091   8.186  1.00  0.640          O  
ATOM    366  NE2 GLN A  25      38.919 -20.403   9.077  1.00  0.640          N  
ATOM    367  H   GLN A  25      39.037 -19.148  13.408  1.00  0.440          H  
ATOM    368  HA  GLN A  25      40.798 -17.028  12.482  1.00  0.590          H  
ATOM    369 1HB  GLN A  25      38.372 -18.217  11.095  1.00  0.770          H  
ATOM    370 2HB  GLN A  25      39.498 -17.108  10.347  1.00  0.770          H  
ATOM    371 1HG  GLN A  25      41.316 -18.736  10.628  1.00  0.770          H  
ATOM    372 2HG  GLN A  25      40.137 -19.894  11.307  1.00  0.770          H  
ATOM    373 1HE2 GLN A  25      38.644 -20.738   8.173  1.00  0.770          H  
ATOM    374 2HE2 GLN A  25      38.459 -20.747   9.889  1.00  0.770          H  
ATOM    375  N   VAL A  26      38.022 -16.033  13.605  1.00  0.410          N  
ATOM    376  CA  VAL A  26      37.184 -14.895  13.921  1.00  0.470          C  
ATOM    377  C   VAL A  26      37.662 -14.328  15.246  1.00  0.420          C  
ATOM    378  O   VAL A  26      37.975 -13.139  15.349  1.00  0.460          O  
ATOM    379  CB  VAL A  26      35.695 -15.284  13.982  1.00  0.630          C  
ATOM    380  CG1 VAL A  26      34.843 -14.071  14.418  1.00  0.630          C  
ATOM    381  CG2 VAL A  26      35.260 -15.764  12.593  1.00  0.630          C  
ATOM    382  H   VAL A  26      37.977 -16.865  14.181  1.00  0.490          H  
ATOM    383  HA  VAL A  26      37.310 -14.135  13.151  1.00  0.560          H  
ATOM    384  HB  VAL A  26      35.558 -16.089  14.710  1.00  0.760          H  
ATOM    385 1HG1 VAL A  26      33.793 -14.360  14.452  1.00  0.760          H  
ATOM    386 2HG1 VAL A  26      35.150 -13.732  15.407  1.00  0.760          H  
ATOM    387 3HG1 VAL A  26      34.972 -13.258  13.703  1.00  0.760          H  
ATOM    388 1HG2 VAL A  26      34.212 -16.058  12.616  1.00  0.760          H  
ATOM    389 2HG2 VAL A  26      35.398 -14.960  11.873  1.00  0.760          H  
ATOM    390 3HG2 VAL A  26      35.861 -16.610  12.293  1.00  0.760          H  
ATOM    391  N   LEU A  27      37.741 -15.193  16.261  1.00  0.360          N  
ATOM    392  CA  LEU A  27      38.131 -14.782  17.590  1.00  0.390          C  
ATOM    393  C   LEU A  27      39.491 -14.140  17.685  1.00  0.320          C  
ATOM    394  O   LEU A  27      39.628 -13.081  18.302  1.00  0.360          O  
ATOM    395  CB  LEU A  27      38.153 -16.002  18.516  1.00  0.530          C  
ATOM    396  CG  LEU A  27      38.676 -15.786  19.962  1.00  0.530          C  
ATOM    397  CD1 LEU A  27      37.782 -14.796  20.717  1.00  0.530          C  
ATOM    398  CD2 LEU A  27      38.748 -17.140  20.655  1.00  0.530          C  
ATOM    399  H   LEU A  27      37.480 -16.175  16.139  1.00  0.430          H  
ATOM    400  HA  LEU A  27      37.388 -14.068  17.937  1.00  0.470          H  
ATOM    401 1HB  LEU A  27      37.145 -16.411  18.572  1.00  0.640          H  
ATOM    402 2HB  LEU A  27      38.788 -16.750  18.058  1.00  0.640          H  
ATOM    403  HG  LEU A  27      39.679 -15.369  19.926  1.00  0.640          H  
ATOM    404 1HD1 LEU A  27      38.168 -14.658  21.725  1.00  0.640          H  
ATOM    405 2HD1 LEU A  27      37.769 -13.832  20.211  1.00  0.640          H  
ATOM    406 3HD1 LEU A  27      36.770 -15.191  20.771  1.00  0.640          H  
ATOM    407 1HD2 LEU A  27      39.139 -17.013  21.665  1.00  0.640          H  
ATOM    408 2HD2 LEU A  27      37.753 -17.583  20.703  1.00  0.640          H  
ATOM    409 3HD2 LEU A  27      39.407 -17.797  20.094  1.00  0.640          H  
ATOM    410  N   PHE A  28      40.520 -14.759  17.117  1.00  0.240          N  
ATOM    411  CA  PHE A  28      41.812 -14.181  17.360  1.00  0.230          C  
ATOM    412  C   PHE A  28      42.026 -12.859  16.653  1.00  0.220          C  
ATOM    413  O   PHE A  28      42.557 -11.955  17.284  1.00  0.230          O  
ATOM    414  CB  PHE A  28      42.908 -15.210  17.139  1.00  0.330          C  
ATOM    415  CG  PHE A  28      42.933 -16.135  18.306  1.00  0.330          C  
ATOM    416  CD1 PHE A  28      42.237 -17.319  18.264  1.00  0.330          C  
ATOM    417  CD2 PHE A  28      43.621 -15.806  19.458  1.00  0.330          C  
ATOM    418  CE1 PHE A  28      42.213 -18.170  19.339  1.00  0.330          C  
ATOM    419  CE2 PHE A  28      43.598 -16.649  20.537  1.00  0.330          C  
ATOM    420  CZ  PHE A  28      42.887 -17.837  20.474  1.00  0.330          C  
ATOM    421  H   PHE A  28      40.421 -15.610  16.559  1.00  0.290          H  
ATOM    422  HA  PHE A  28      41.858 -13.969  18.424  1.00  0.280          H  
ATOM    423 1HB  PHE A  28      42.717 -15.802  16.249  1.00  0.390          H  
ATOM    424 2HB  PHE A  28      43.876 -14.737  17.037  1.00  0.390          H  
ATOM    425  HD1 PHE A  28      41.703 -17.562  17.366  1.00  0.390          H  
ATOM    426  HD2 PHE A  28      44.174 -14.865  19.508  1.00  0.390          H  
ATOM    427  HE1 PHE A  28      41.657 -19.102  19.293  1.00  0.390          H  
ATOM    428  HE2 PHE A  28      44.137 -16.380  21.441  1.00  0.390          H  
ATOM    429  HZ  PHE A  28      42.862 -18.512  21.326  1.00  0.390          H  
ATOM    430  N   PRO A  29      41.681 -12.659  15.373  1.00  0.230          N  
ATOM    431  CA  PRO A  29      41.770 -11.363  14.740  1.00  0.250          C  
ATOM    432  C   PRO A  29      41.091 -10.285  15.594  1.00  0.240          C  
ATOM    433  O   PRO A  29      41.621  -9.177  15.708  1.00  0.240          O  
ATOM    434  CB  PRO A  29      41.065 -11.627  13.417  1.00  0.380          C  
ATOM    435  CG  PRO A  29      41.374 -13.062  13.136  1.00  0.380          C  
ATOM    436  CD  PRO A  29      41.293 -13.749  14.469  1.00  0.380          C  
ATOM    437  HA  PRO A  29      42.827 -11.118  14.576  1.00  0.300          H  
ATOM    438 1HB  PRO A  29      39.983 -11.437  13.514  1.00  0.450          H  
ATOM    439 2HB  PRO A  29      41.440 -10.969  12.642  1.00  0.450          H  
ATOM    440 1HG  PRO A  29      40.669 -13.456  12.412  1.00  0.450          H  
ATOM    441 2HG  PRO A  29      42.358 -13.128  12.679  1.00  0.450          H  
ATOM    442 1HD  PRO A  29      40.279 -14.064  14.627  1.00  0.450          H  
ATOM    443 2HD  PRO A  29      41.994 -14.581  14.500  1.00  0.450          H  
ATOM    444  N   LEU A  30      39.942 -10.600  16.225  1.00  0.240          N  
ATOM    445  CA  LEU A  30      39.300  -9.616  17.096  1.00  0.260          C  
ATOM    446  C   LEU A  30      40.162  -9.296  18.323  1.00  0.240          C  
ATOM    447  O   LEU A  30      40.367  -8.123  18.673  1.00  0.260          O  
ATOM    448  CB  LEU A  30      37.933 -10.147  17.558  1.00  0.360          C  
ATOM    449  CG  LEU A  30      36.819 -10.273  16.477  1.00  0.360          C  
ATOM    450  CD1 LEU A  30      35.647 -11.057  17.069  1.00  0.360          C  
ATOM    451  CD2 LEU A  30      36.353  -8.891  16.024  1.00  0.360          C  
ATOM    452  H   LEU A  30      39.467 -11.499  16.065  1.00  0.290          H  
ATOM    453  HA  LEU A  30      39.169  -8.696  16.535  1.00  0.310          H  
ATOM    454 1HB  LEU A  30      38.081 -11.138  17.981  1.00  0.430          H  
ATOM    455 2HB  LEU A  30      37.561  -9.498  18.346  1.00  0.430          H  
ATOM    456  HG  LEU A  30      37.202 -10.819  15.621  1.00  0.430          H  
ATOM    457 1HD1 LEU A  30      34.867 -11.166  16.318  1.00  0.430          H  
ATOM    458 2HD1 LEU A  30      35.995 -12.045  17.374  1.00  0.430          H  
ATOM    459 3HD1 LEU A  30      35.249 -10.529  17.933  1.00  0.430          H  
ATOM    460 1HD2 LEU A  30      35.571  -9.007  15.274  1.00  0.430          H  
ATOM    461 2HD2 LEU A  30      35.959  -8.340  16.877  1.00  0.430          H  
ATOM    462 3HD2 LEU A  30      37.178  -8.337  15.588  1.00  0.430          H  
ATOM    463  N   LEU A  31      40.713 -10.348  18.944  1.00  0.230          N  
ATOM    464  CA  LEU A  31      41.547 -10.183  20.130  1.00  0.230          C  
ATOM    465  C   LEU A  31      42.834  -9.421  19.806  1.00  0.220          C  
ATOM    466  O   LEU A  31      43.303  -8.606  20.618  1.00  0.230          O  
ATOM    467  CB  LEU A  31      41.902 -11.550  20.727  1.00  0.320          C  
ATOM    468  CG  LEU A  31      40.784 -12.406  21.373  1.00  0.320          C  
ATOM    469  CD1 LEU A  31      41.377 -13.771  21.714  1.00  0.320          C  
ATOM    470  CD2 LEU A  31      40.245 -11.739  22.624  1.00  0.320          C  
ATOM    471  H   LEU A  31      40.482 -11.291  18.611  1.00  0.280          H  
ATOM    472  HA  LEU A  31      40.995  -9.599  20.858  1.00  0.280          H  
ATOM    473 1HB  LEU A  31      42.396 -12.147  19.965  1.00  0.390          H  
ATOM    474 2HB  LEU A  31      42.577 -11.373  21.494  1.00  0.390          H  
ATOM    475  HG  LEU A  31      39.976 -12.546  20.669  1.00  0.390          H  
ATOM    476 1HD1 LEU A  31      40.616 -14.405  22.158  1.00  0.390          H  
ATOM    477 2HD1 LEU A  31      41.740 -14.233  20.814  1.00  0.390          H  
ATOM    478 3HD1 LEU A  31      42.196 -13.651  22.415  1.00  0.390          H  
ATOM    479 1HD2 LEU A  31      39.472 -12.372  23.059  1.00  0.390          H  
ATOM    480 2HD2 LEU A  31      41.047 -11.605  23.340  1.00  0.390          H  
ATOM    481 3HD2 LEU A  31      39.815 -10.775  22.379  1.00  0.390          H  
ATOM    482  N   TYR A  32      43.407  -9.695  18.629  1.00  0.210          N  
ATOM    483  CA  TYR A  32      44.617  -9.034  18.172  1.00  0.200          C  
ATOM    484  C   TYR A  32      44.346  -7.610  17.740  1.00  0.210          C  
ATOM    485  O   TYR A  32      45.210  -6.755  17.907  1.00  0.210          O  
ATOM    486  CB  TYR A  32      45.316  -9.801  17.057  1.00  0.280          C  
ATOM    487  CG  TYR A  32      46.213 -10.912  17.503  1.00  0.280          C  
ATOM    488  CD1 TYR A  32      45.823 -12.238  17.438  1.00  0.280          C  
ATOM    489  CD2 TYR A  32      47.485 -10.581  17.953  1.00  0.280          C  
ATOM    490  CE1 TYR A  32      46.700 -13.229  17.823  1.00  0.280          C  
ATOM    491  CE2 TYR A  32      48.354 -11.565  18.331  1.00  0.280          C  
ATOM    492  CZ  TYR A  32      47.968 -12.883  18.265  1.00  0.280          C  
ATOM    493  OH  TYR A  32      48.847 -13.857  18.615  1.00  0.280          O  
ATOM    494  H   TYR A  32      42.981 -10.411  18.045  1.00  0.250          H  
ATOM    495  HA  TYR A  32      45.308  -9.000  19.009  1.00  0.240          H  
ATOM    496 1HB  TYR A  32      44.560 -10.224  16.395  1.00  0.340          H  
ATOM    497 2HB  TYR A  32      45.914  -9.112  16.478  1.00  0.340          H  
ATOM    498  HD1 TYR A  32      44.845 -12.501  17.078  1.00  0.340          H  
ATOM    499  HD2 TYR A  32      47.796  -9.534  17.995  1.00  0.340          H  
ATOM    500  HE1 TYR A  32      46.403 -14.278  17.767  1.00  0.340          H  
ATOM    501  HE2 TYR A  32      49.354 -11.306  18.672  1.00  0.340          H  
ATOM    502  HH  TYR A  32      48.430 -14.716  18.500  1.00  0.340          H  
ATOM    503  N   THR A  33      43.167  -7.330  17.190  1.00  0.220          N  
ATOM    504  CA  THR A  33      42.836  -5.968  16.802  1.00  0.230          C  
ATOM    505  C   THR A  33      42.845  -5.078  18.032  1.00  0.230          C  
ATOM    506  O   THR A  33      43.433  -3.987  18.010  1.00  0.230          O  
ATOM    507  CB  THR A  33      41.471  -5.889  16.088  1.00  0.320          C  
ATOM    508  OG1 THR A  33      41.530  -6.642  14.870  1.00  0.320          O  
ATOM    509  CG2 THR A  33      41.130  -4.441  15.764  1.00  0.320          C  
ATOM    510  H   THR A  33      42.503  -8.080  16.991  1.00  0.260          H  
ATOM    511  HA  THR A  33      43.597  -5.604  16.116  1.00  0.280          H  
ATOM    512  HB  THR A  33      40.699  -6.315  16.729  1.00  0.380          H  
ATOM    513  HG1 THR A  33      41.670  -7.587  15.087  1.00  0.380          H  
ATOM    514 1HG2 THR A  33      40.170  -4.407  15.254  1.00  0.380          H  
ATOM    515 2HG2 THR A  33      41.069  -3.852  16.678  1.00  0.380          H  
ATOM    516 3HG2 THR A  33      41.901  -4.026  15.117  1.00  0.380          H  
ATOM    517  N   VAL A  34      42.219  -5.548  19.122  1.00  0.240          N  
ATOM    518  CA  VAL A  34      42.198  -4.759  20.343  1.00  0.250          C  
ATOM    519  C   VAL A  34      43.616  -4.610  20.874  1.00  0.240          C  
ATOM    520  O   VAL A  34      44.036  -3.501  21.206  1.00  0.240          O  
ATOM    521  CB  VAL A  34      41.295  -5.391  21.411  1.00  0.350          C  
ATOM    522  CG1 VAL A  34      41.443  -4.622  22.750  1.00  0.350          C  
ATOM    523  CG2 VAL A  34      39.852  -5.365  20.917  1.00  0.350          C  
ATOM    524  H   VAL A  34      41.732  -6.451  19.064  1.00  0.290          H  
ATOM    525  HA  VAL A  34      41.809  -3.769  20.108  1.00  0.300          H  
ATOM    526  HB  VAL A  34      41.601  -6.426  21.580  1.00  0.420          H  
ATOM    527 1HG1 VAL A  34      40.801  -5.080  23.501  1.00  0.420          H  
ATOM    528 2HG1 VAL A  34      42.474  -4.657  23.102  1.00  0.420          H  
ATOM    529 3HG1 VAL A  34      41.149  -3.581  22.607  1.00  0.420          H  
ATOM    530 1HG2 VAL A  34      39.203  -5.821  21.663  1.00  0.420          H  
ATOM    531 2HG2 VAL A  34      39.544  -4.335  20.747  1.00  0.420          H  
ATOM    532 3HG2 VAL A  34      39.775  -5.923  19.983  1.00  0.420          H  
ATOM    533  N   LEU A  35      44.376  -5.711  20.931  1.00  0.240          N  
ATOM    534  CA  LEU A  35      45.752  -5.641  21.398  1.00  0.240          C  
ATOM    535  C   LEU A  35      46.593  -4.673  20.588  1.00  0.230          C  
ATOM    536  O   LEU A  35      47.370  -3.910  21.159  1.00  0.250          O  
ATOM    537  CB  LEU A  35      46.386  -7.032  21.373  1.00  0.340          C  
ATOM    538  CG  LEU A  35      47.891  -7.126  21.665  1.00  0.340          C  
ATOM    539  CD1 LEU A  35      48.248  -6.563  23.015  1.00  0.340          C  
ATOM    540  CD2 LEU A  35      48.303  -8.608  21.564  1.00  0.340          C  
ATOM    541  H   LEU A  35      43.987  -6.624  20.672  1.00  0.290          H  
ATOM    542  HA  LEU A  35      45.728  -5.291  22.428  1.00  0.290          H  
ATOM    543 1HB  LEU A  35      45.859  -7.666  22.083  1.00  0.400          H  
ATOM    544 2HB  LEU A  35      46.234  -7.439  20.385  1.00  0.400          H  
ATOM    545  HG  LEU A  35      48.420  -6.554  20.933  1.00  0.400          H  
ATOM    546 1HD1 LEU A  35      49.328  -6.654  23.166  1.00  0.400          H  
ATOM    547 2HD1 LEU A  35      47.977  -5.514  23.071  1.00  0.400          H  
ATOM    548 3HD1 LEU A  35      47.735  -7.085  23.785  1.00  0.400          H  
ATOM    549 1HD2 LEU A  35      49.364  -8.678  21.735  1.00  0.400          H  
ATOM    550 2HD2 LEU A  35      47.775  -9.205  22.304  1.00  0.400          H  
ATOM    551 3HD2 LEU A  35      48.069  -8.985  20.569  1.00  0.400          H  
ATOM    552  N   PHE A  36      46.478  -4.715  19.269  1.00  0.220          N  
ATOM    553  CA  PHE A  36      47.222  -3.833  18.396  1.00  0.220          C  
ATOM    554  C   PHE A  36      46.928  -2.387  18.752  1.00  0.220          C  
ATOM    555  O   PHE A  36      47.848  -1.608  18.984  1.00  0.230          O  
ATOM    556  CB  PHE A  36      46.883  -4.153  16.940  1.00  0.310          C  
ATOM    557  CG  PHE A  36      47.506  -3.276  15.920  1.00  0.310          C  
ATOM    558  CD1 PHE A  36      48.840  -3.361  15.662  1.00  0.310          C  
ATOM    559  CD2 PHE A  36      46.747  -2.401  15.178  1.00  0.310          C  
ATOM    560  CE1 PHE A  36      49.431  -2.597  14.706  1.00  0.310          C  
ATOM    561  CE2 PHE A  36      47.330  -1.633  14.201  1.00  0.310          C  
ATOM    562  CZ  PHE A  36      48.685  -1.737  13.967  1.00  0.310          C  
ATOM    563  H   PHE A  36      45.855  -5.396  18.847  1.00  0.260          H  
ATOM    564  HA  PHE A  36      48.280  -4.009  18.553  1.00  0.260          H  
ATOM    565 1HB  PHE A  36      47.171  -5.180  16.727  1.00  0.370          H  
ATOM    566 2HB  PHE A  36      45.802  -4.104  16.814  1.00  0.370          H  
ATOM    567  HD1 PHE A  36      49.440  -4.054  16.233  1.00  0.370          H  
ATOM    568  HD2 PHE A  36      45.674  -2.330  15.367  1.00  0.370          H  
ATOM    569  HE1 PHE A  36      50.494  -2.692  14.529  1.00  0.370          H  
ATOM    570  HE2 PHE A  36      46.724  -0.942  13.612  1.00  0.370          H  
ATOM    571  HZ  PHE A  36      49.156  -1.133  13.194  1.00  0.370          H  
ATOM    572  N   PHE A  37      45.649  -2.025  18.849  1.00  0.220          N  
ATOM    573  CA  PHE A  37      45.270  -0.661  19.198  1.00  0.230          C  
ATOM    574  C   PHE A  37      45.868  -0.211  20.537  1.00  0.220          C  
ATOM    575  O   PHE A  37      46.542   0.828  20.616  1.00  0.230          O  
ATOM    576  CB  PHE A  37      43.745  -0.577  19.264  1.00  0.320          C  
ATOM    577  CG  PHE A  37      43.185   0.725  19.735  1.00  0.320          C  
ATOM    578  CD1 PHE A  37      43.078   1.807  18.881  1.00  0.320          C  
ATOM    579  CD2 PHE A  37      42.744   0.863  21.045  1.00  0.320          C  
ATOM    580  CE1 PHE A  37      42.541   2.995  19.323  1.00  0.320          C  
ATOM    581  CE2 PHE A  37      42.212   2.045  21.488  1.00  0.320          C  
ATOM    582  CZ  PHE A  37      42.107   3.114  20.626  1.00  0.320          C  
ATOM    583  H   PHE A  37      44.916  -2.720  18.663  1.00  0.260          H  
ATOM    584  HA  PHE A  37      45.635   0.003  18.416  1.00  0.280          H  
ATOM    585 1HB  PHE A  37      43.338  -0.787  18.277  1.00  0.380          H  
ATOM    586 2HB  PHE A  37      43.376  -1.362  19.923  1.00  0.380          H  
ATOM    587  HD1 PHE A  37      43.418   1.713  17.850  1.00  0.380          H  
ATOM    588  HD2 PHE A  37      42.821   0.018  21.727  1.00  0.380          H  
ATOM    589  HE1 PHE A  37      42.458   3.842  18.642  1.00  0.380          H  
ATOM    590  HE2 PHE A  37      41.871   2.139  22.519  1.00  0.380          H  
ATOM    591  HZ  PHE A  37      41.684   4.054  20.975  1.00  0.380          H  
ATOM    592  N   VAL A  38      45.652  -1.015  21.588  1.00  0.220          N  
ATOM    593  CA  VAL A  38      46.124  -0.656  22.919  1.00  0.220          C  
ATOM    594  C   VAL A  38      47.638  -0.578  22.931  1.00  0.210          C  
ATOM    595  O   VAL A  38      48.222   0.367  23.478  1.00  0.200          O  
ATOM    596  CB  VAL A  38      45.639  -1.685  23.969  1.00  0.310          C  
ATOM    597  CG1 VAL A  38      46.304  -1.418  25.347  1.00  0.310          C  
ATOM    598  CG2 VAL A  38      44.110  -1.608  24.083  1.00  0.310          C  
ATOM    599  H   VAL A  38      45.130  -1.886  21.441  1.00  0.260          H  
ATOM    600  HA  VAL A  38      45.720   0.324  23.174  1.00  0.260          H  
ATOM    601  HB  VAL A  38      45.929  -2.691  23.644  1.00  0.370          H  
ATOM    602 1HG1 VAL A  38      45.955  -2.158  26.066  1.00  0.370          H  
ATOM    603 2HG1 VAL A  38      47.387  -1.488  25.272  1.00  0.370          H  
ATOM    604 3HG1 VAL A  38      46.035  -0.420  25.695  1.00  0.370          H  
ATOM    605 1HG2 VAL A  38      43.760  -2.343  24.807  1.00  0.370          H  
ATOM    606 2HG2 VAL A  38      43.818  -0.610  24.406  1.00  0.370          H  
ATOM    607 3HG2 VAL A  38      43.662  -1.819  23.115  1.00  0.370          H  
ATOM    608  N   GLY A  39      48.262  -1.581  22.329  1.00  0.210          N  
ATOM    609  CA  GLY A  39      49.687  -1.731  22.206  1.00  0.220          C  
ATOM    610  C   GLY A  39      50.336  -0.547  21.519  1.00  0.200          C  
ATOM    611  O   GLY A  39      51.316  -0.013  22.044  1.00  0.190          O  
ATOM    612  H   GLY A  39      47.700  -2.324  21.926  1.00  0.250          H  
ATOM    613 1HA  GLY A  39      50.125  -1.863  23.190  1.00  0.260          H  
ATOM    614 2HA  GLY A  39      49.884  -2.642  21.640  1.00  0.260          H  
ATOM    615  N   LEU A  40      49.846  -0.142  20.341  1.00  0.230          N  
ATOM    616  CA  LEU A  40      50.483   0.972  19.656  1.00  0.260          C  
ATOM    617  C   LEU A  40      50.434   2.226  20.480  1.00  0.220          C  
ATOM    618  O   LEU A  40      51.423   2.955  20.552  1.00  0.220          O  
ATOM    619  CB  LEU A  40      49.774   1.345  18.358  1.00  0.350          C  
ATOM    620  CG  LEU A  40      49.836   0.443  17.159  1.00  0.350          C  
ATOM    621  CD1 LEU A  40      48.899   1.041  16.154  1.00  0.350          C  
ATOM    622  CD2 LEU A  40      51.256   0.352  16.604  1.00  0.350          C  
ATOM    623  H   LEU A  40      49.046  -0.623  19.923  1.00  0.280          H  
ATOM    624  HA  LEU A  40      51.523   0.718  19.470  1.00  0.310          H  
ATOM    625 1HB  LEU A  40      48.713   1.449  18.601  1.00  0.420          H  
ATOM    626 2HB  LEU A  40      50.137   2.322  18.049  1.00  0.420          H  
ATOM    627  HG  LEU A  40      49.487  -0.555  17.412  1.00  0.420          H  
ATOM    628 1HD1 LEU A  40      48.889   0.469  15.280  1.00  0.420          H  
ATOM    629 2HD1 LEU A  40      47.891   1.078  16.573  1.00  0.420          H  
ATOM    630 3HD1 LEU A  40      49.228   2.047  15.908  1.00  0.420          H  
ATOM    631 1HD2 LEU A  40      51.244  -0.283  15.728  1.00  0.420          H  
ATOM    632 2HD2 LEU A  40      51.611   1.345  16.331  1.00  0.420          H  
ATOM    633 3HD2 LEU A  40      51.922  -0.074  17.343  1.00  0.420          H  
ATOM    634  N   ILE A  41      49.303   2.479  21.131  1.00  0.210          N  
ATOM    635  CA  ILE A  41      49.189   3.679  21.932  1.00  0.220          C  
ATOM    636  C   ILE A  41      50.137   3.619  23.109  1.00  0.200          C  
ATOM    637  O   ILE A  41      50.869   4.579  23.362  1.00  0.210          O  
ATOM    638  CB  ILE A  41      47.748   3.889  22.427  1.00  0.300          C  
ATOM    639  CG1 ILE A  41      46.846   4.188  21.206  1.00  0.300          C  
ATOM    640  CG2 ILE A  41      47.716   5.065  23.467  1.00  0.300          C  
ATOM    641  CD1 ILE A  41      45.371   4.110  21.479  1.00  0.300          C  
ATOM    642  H   ILE A  41      48.500   1.848  21.018  1.00  0.250          H  
ATOM    643  HA  ILE A  41      49.465   4.531  21.316  1.00  0.260          H  
ATOM    644  HB  ILE A  41      47.382   2.968  22.889  1.00  0.360          H  
ATOM    645 1HG1 ILE A  41      47.076   5.185  20.840  1.00  0.360          H  
ATOM    646 2HG1 ILE A  41      47.073   3.469  20.417  1.00  0.360          H  
ATOM    647 1HG2 ILE A  41      46.704   5.223  23.821  1.00  0.360          H  
ATOM    648 2HG2 ILE A  41      48.346   4.835  24.325  1.00  0.360          H  
ATOM    649 3HG2 ILE A  41      48.080   5.980  22.995  1.00  0.360          H  
ATOM    650 1HD1 ILE A  41      44.836   4.328  20.560  1.00  0.360          H  
ATOM    651 2HD1 ILE A  41      45.121   3.099  21.813  1.00  0.360          H  
ATOM    652 3HD1 ILE A  41      45.079   4.823  22.236  1.00  0.360          H  
ATOM    653  N   THR A  42      50.136   2.490  23.811  1.00  0.180          N  
ATOM    654  CA  THR A  42      50.944   2.297  24.998  1.00  0.180          C  
ATOM    655  C   THR A  42      52.439   2.415  24.694  1.00  0.170          C  
ATOM    656  O   THR A  42      53.175   3.073  25.440  1.00  0.190          O  
ATOM    657  CB  THR A  42      50.646   0.908  25.610  1.00  0.250          C  
ATOM    658  OG1 THR A  42      49.252   0.815  25.955  1.00  0.250          O  
ATOM    659  CG2 THR A  42      51.461   0.730  26.864  1.00  0.250          C  
ATOM    660  H   THR A  42      49.514   1.730  23.531  1.00  0.220          H  
ATOM    661  HA  THR A  42      50.680   3.066  25.721  1.00  0.220          H  
ATOM    662  HB  THR A  42      50.897   0.126  24.889  1.00  0.300          H  
ATOM    663  HG1 THR A  42      48.731   0.770  25.122  1.00  0.300          H  
ATOM    664 1HG2 THR A  42      51.257  -0.250  27.299  1.00  0.300          H  
ATOM    665 2HG2 THR A  42      52.499   0.810  26.613  1.00  0.300          H  
ATOM    666 3HG2 THR A  42      51.205   1.505  27.582  1.00  0.300          H  
ATOM    667  N   ASN A  43      52.896   1.760  23.617  1.00  0.160          N  
ATOM    668  CA  ASN A  43      54.300   1.785  23.233  1.00  0.170          C  
ATOM    669  C   ASN A  43      54.666   3.095  22.588  1.00  0.170          C  
ATOM    670  O   ASN A  43      55.807   3.540  22.700  1.00  0.180          O  
ATOM    671  CB  ASN A  43      54.632   0.619  22.358  1.00  0.230          C  
ATOM    672  CG  ASN A  43      54.720  -0.597  23.155  1.00  0.230          C  
ATOM    673  OD1 ASN A  43      55.778  -0.914  23.713  1.00  0.230          O  
ATOM    674  ND2 ASN A  43      53.620  -1.272  23.266  1.00  0.230          N  
ATOM    675  H   ASN A  43      52.242   1.214  23.053  1.00  0.190          H  
ATOM    676  HA  ASN A  43      54.898   1.690  24.137  1.00  0.200          H  
ATOM    677 1HB  ASN A  43      53.855   0.493  21.603  1.00  0.280          H  
ATOM    678 2HB  ASN A  43      55.574   0.794  21.849  1.00  0.280          H  
ATOM    679 1HD2 ASN A  43      53.589  -2.151  23.780  1.00  0.280          H  
ATOM    680 2HD2 ASN A  43      52.778  -0.927  22.811  1.00  0.280          H  
ATOM    681  N   GLY A  44      53.720   3.715  21.889  1.00  0.190          N  
ATOM    682  CA  GLY A  44      53.947   5.002  21.284  1.00  0.220          C  
ATOM    683  C   GLY A  44      54.287   5.969  22.401  1.00  0.230          C  
ATOM    684  O   GLY A  44      55.306   6.665  22.347  1.00  0.270          O  
ATOM    685  H   GLY A  44      52.804   3.292  21.738  1.00  0.230          H  
ATOM    686 1HA  GLY A  44      54.761   4.942  20.563  1.00  0.260          H  
ATOM    687 2HA  GLY A  44      53.045   5.322  20.762  1.00  0.260          H  
ATOM    688  N   LEU A  45      53.433   6.015  23.427  1.00  0.230          N  
ATOM    689  CA  LEU A  45      53.660   6.902  24.547  1.00  0.270          C  
ATOM    690  C   LEU A  45      54.928   6.549  25.302  1.00  0.250          C  
ATOM    691  O   LEU A  45      55.683   7.453  25.677  1.00  0.280          O  
ATOM    692  CB  LEU A  45      52.476   6.824  25.506  1.00  0.360          C  
ATOM    693  CG  LEU A  45      51.136   7.388  25.002  1.00  0.360          C  
ATOM    694  CD1 LEU A  45      50.050   7.051  26.020  1.00  0.360          C  
ATOM    695  CD2 LEU A  45      51.235   8.867  24.787  1.00  0.360          C  
ATOM    696  H   LEU A  45      52.595   5.422  23.412  1.00  0.280          H  
ATOM    697  HA  LEU A  45      53.781   7.908  24.172  1.00  0.320          H  
ATOM    698 1HB  LEU A  45      52.310   5.769  25.739  1.00  0.430          H  
ATOM    699 2HB  LEU A  45      52.741   7.327  26.416  1.00  0.430          H  
ATOM    700  HG  LEU A  45      50.872   6.917  24.063  1.00  0.430          H  
ATOM    701 1HD1 LEU A  45      49.091   7.427  25.662  1.00  0.430          H  
ATOM    702 2HD1 LEU A  45      49.992   5.966  26.134  1.00  0.430          H  
ATOM    703 3HD1 LEU A  45      50.276   7.500  26.976  1.00  0.430          H  
ATOM    704 1HD2 LEU A  45      50.269   9.222  24.435  1.00  0.430          H  
ATOM    705 2HD2 LEU A  45      51.492   9.353  25.718  1.00  0.430          H  
ATOM    706 3HD2 LEU A  45      51.981   9.103  24.050  1.00  0.430          H  
ATOM    707  N   ALA A  46      55.190   5.248  25.516  1.00  0.230          N  
ATOM    708  CA  ALA A  46      56.393   4.874  26.224  1.00  0.260          C  
ATOM    709  C   ALA A  46      57.625   5.326  25.460  1.00  0.270          C  
ATOM    710  O   ALA A  46      58.547   5.874  26.055  1.00  0.330          O  
ATOM    711  CB  ALA A  46      56.431   3.375  26.466  1.00  0.350          C  
ATOM    712  H   ALA A  46      54.524   4.521  25.239  1.00  0.280          H  
ATOM    713  HA  ALA A  46      56.381   5.388  27.175  1.00  0.310          H  
ATOM    714 1HB  ALA A  46      57.320   3.121  27.025  1.00  0.420          H  
ATOM    715 2HB  ALA A  46      55.546   3.080  27.032  1.00  0.420          H  
ATOM    716 3HB  ALA A  46      56.441   2.859  25.513  1.00  0.420          H  
ATOM    717  N   MET A  47      57.628   5.177  24.132  1.00  0.270          N  
ATOM    718  CA  MET A  47      58.764   5.598  23.332  1.00  0.350          C  
ATOM    719  C   MET A  47      58.928   7.113  23.371  1.00  0.360          C  
ATOM    720  O   MET A  47      60.042   7.625  23.500  1.00  0.480          O  
ATOM    721  CB  MET A  47      58.620   5.076  21.911  1.00  0.460          C  
ATOM    722  CG  MET A  47      59.832   5.308  21.061  1.00  0.460          C  
ATOM    723  SD  MET A  47      59.780   4.501  19.441  1.00  0.460          S  
ATOM    724  CE  MET A  47      60.117   2.799  19.903  1.00  0.460          C  
ATOM    725  H   MET A  47      56.851   4.701  23.667  1.00  0.320          H  
ATOM    726  HA  MET A  47      59.662   5.156  23.757  1.00  0.420          H  
ATOM    727 1HB  MET A  47      58.390   4.021  21.942  1.00  0.550          H  
ATOM    728 2HB  MET A  47      57.767   5.572  21.438  1.00  0.550          H  
ATOM    729 1HG  MET A  47      59.972   6.378  20.908  1.00  0.550          H  
ATOM    730 2HG  MET A  47      60.690   4.936  21.603  1.00  0.550          H  
ATOM    731 1HE  MET A  47      60.157   2.180  19.008  1.00  0.550          H  
ATOM    732 2HE  MET A  47      61.064   2.752  20.424  1.00  0.550          H  
ATOM    733 3HE  MET A  47      59.335   2.433  20.548  1.00  0.550          H  
ATOM    734  N   ARG A  48      57.817   7.853  23.319  1.00  0.290          N  
ATOM    735  CA  ARG A  48      57.902   9.305  23.376  1.00  0.360          C  
ATOM    736  C   ARG A  48      58.568   9.770  24.671  1.00  0.350          C  
ATOM    737  O   ARG A  48      59.386  10.681  24.638  1.00  0.470          O  
ATOM    738  CB  ARG A  48      56.528   9.927  23.230  1.00  0.480          C  
ATOM    739  CG  ARG A  48      55.939   9.842  21.831  1.00  0.480          C  
ATOM    740  CD  ARG A  48      54.497  10.206  21.789  1.00  0.480          C  
ATOM    741  NE  ARG A  48      54.258  11.607  22.125  1.00  0.480          N  
ATOM    742  CZ  ARG A  48      53.039  12.164  22.308  1.00  0.480          C  
ATOM    743  NH1 ARG A  48      51.946  11.438  22.180  1.00  0.480          N  
ATOM    744  NH2 ARG A  48      52.950  13.448  22.612  1.00  0.480          N  
ATOM    745  H   ARG A  48      56.909   7.398  23.179  1.00  0.350          H  
ATOM    746  HA  ARG A  48      58.512   9.642  22.538  1.00  0.430          H  
ATOM    747 1HB  ARG A  48      55.840   9.441  23.910  1.00  0.570          H  
ATOM    748 2HB  ARG A  48      56.585  10.970  23.500  1.00  0.570          H  
ATOM    749 1HG  ARG A  48      56.473  10.538  21.186  1.00  0.570          H  
ATOM    750 2HG  ARG A  48      56.059   8.837  21.441  1.00  0.570          H  
ATOM    751 1HD  ARG A  48      54.114  10.022  20.787  1.00  0.570          H  
ATOM    752 2HD  ARG A  48      53.961   9.586  22.500  1.00  0.570          H  
ATOM    753  HE  ARG A  48      55.066  12.208  22.229  1.00  0.570          H  
ATOM    754 1HH1 ARG A  48      52.011  10.459  21.940  1.00  0.570          H  
ATOM    755 2HH1 ARG A  48      51.038  11.861  22.305  1.00  0.570          H  
ATOM    756 1HH2 ARG A  48      53.792  14.003  22.711  1.00  0.570          H  
ATOM    757 2HH2 ARG A  48      52.050  13.879  22.746  1.00  0.570          H  
ATOM    758  N   ILE A  49      58.258   9.119  25.795  1.00  0.300          N  
ATOM    759  CA  ILE A  49      58.903   9.452  27.064  1.00  0.330          C  
ATOM    760  C   ILE A  49      60.329   8.899  27.157  1.00  0.360          C  
ATOM    761  O   ILE A  49      61.249   9.616  27.539  1.00  0.450          O  
ATOM    762  CB  ILE A  49      58.048   8.975  28.266  1.00  0.450          C  
ATOM    763  CG1 ILE A  49      56.667   9.725  28.281  1.00  0.450          C  
ATOM    764  CG2 ILE A  49      58.809   9.120  29.628  1.00  0.450          C  
ATOM    765  CD1 ILE A  49      56.741  11.247  28.410  1.00  0.450          C  
ATOM    766  H   ILE A  49      57.515   8.411  25.755  1.00  0.360          H  
ATOM    767  HA  ILE A  49      59.006  10.529  27.115  1.00  0.400          H  
ATOM    768  HB  ILE A  49      57.811   7.930  28.103  1.00  0.540          H  
ATOM    769 1HG1 ILE A  49      56.137   9.491  27.359  1.00  0.540          H  
ATOM    770 2HG1 ILE A  49      56.084   9.356  29.116  1.00  0.540          H  
ATOM    771 1HG2 ILE A  49      58.182   8.749  30.441  1.00  0.540          H  
ATOM    772 2HG2 ILE A  49      59.730   8.538  29.605  1.00  0.540          H  
ATOM    773 3HG2 ILE A  49      59.057  10.160  29.806  1.00  0.540          H  
ATOM    774 1HD1 ILE A  49      55.752  11.643  28.410  1.00  0.540          H  
ATOM    775 2HD1 ILE A  49      57.226  11.526  29.325  1.00  0.540          H  
ATOM    776 3HD1 ILE A  49      57.278  11.687  27.580  1.00  0.540          H  
ATOM    777  N   PHE A  50      60.545   7.633  26.823  1.00  0.340          N  
ATOM    778  CA  PHE A  50      61.878   7.065  26.945  1.00  0.450          C  
ATOM    779  C   PHE A  50      62.908   7.780  26.126  1.00  0.470          C  
ATOM    780  O   PHE A  50      64.016   8.036  26.590  1.00  0.560          O  
ATOM    781  CB  PHE A  50      61.933   5.616  26.484  1.00  0.590          C  
ATOM    782  CG  PHE A  50      61.600   4.637  27.475  1.00  0.590          C  
ATOM    783  CD1 PHE A  50      60.489   3.863  27.398  1.00  0.590          C  
ATOM    784  CD2 PHE A  50      62.443   4.476  28.512  1.00  0.590          C  
ATOM    785  CE1 PHE A  50      60.230   2.956  28.368  1.00  0.590          C  
ATOM    786  CE2 PHE A  50      62.191   3.588  29.462  1.00  0.590          C  
ATOM    787  CZ  PHE A  50      61.060   2.826  29.399  1.00  0.590          C  
ATOM    788  H   PHE A  50      59.778   7.055  26.496  1.00  0.410          H  
ATOM    789  HA  PHE A  50      62.171   7.126  27.992  1.00  0.540          H  
ATOM    790 1HB  PHE A  50      61.258   5.486  25.637  1.00  0.700          H  
ATOM    791 2HB  PHE A  50      62.909   5.417  26.142  1.00  0.700          H  
ATOM    792  HD1 PHE A  50      59.818   3.966  26.561  1.00  0.700          H  
ATOM    793  HD2 PHE A  50      63.334   5.084  28.555  1.00  0.700          H  
ATOM    794  HE1 PHE A  50      59.345   2.331  28.315  1.00  0.700          H  
ATOM    795  HE2 PHE A  50      62.887   3.473  30.278  1.00  0.700          H  
ATOM    796  HZ  PHE A  50      60.840   2.100  30.176  1.00  0.700          H  
ATOM    797  N   PHE A  51      62.565   8.144  24.903  1.00  0.450          N  
ATOM    798  CA  PHE A  51      63.538   8.765  24.028  1.00  0.530          C  
ATOM    799  C   PHE A  51      63.879  10.197  24.423  1.00  0.520          C  
ATOM    800  O   PHE A  51      64.778  10.795  23.835  1.00  0.680          O  
ATOM    801  CB  PHE A  51      63.085   8.687  22.572  1.00  0.710          C  
ATOM    802  CG  PHE A  51      63.183   7.274  21.927  1.00  0.710          C  
ATOM    803  CD1 PHE A  51      63.501   6.096  22.660  1.00  0.710          C  
ATOM    804  CD2 PHE A  51      62.982   7.141  20.560  1.00  0.710          C  
ATOM    805  CE1 PHE A  51      63.594   4.875  22.026  1.00  0.710          C  
ATOM    806  CE2 PHE A  51      63.084   5.916  19.942  1.00  0.710          C  
ATOM    807  CZ  PHE A  51      63.387   4.793  20.671  1.00  0.710          C  
ATOM    808  H   PHE A  51      61.629   7.945  24.532  1.00  0.540          H  
ATOM    809  HA  PHE A  51      64.463   8.200  24.101  1.00  0.640          H  
ATOM    810 1HB  PHE A  51      62.041   9.012  22.513  1.00  0.850          H  
ATOM    811 2HB  PHE A  51      63.674   9.376  21.974  1.00  0.850          H  
ATOM    812  HD1 PHE A  51      63.675   6.135  23.723  1.00  0.850          H  
ATOM    813  HD2 PHE A  51      62.742   8.026  19.971  1.00  0.850          H  
ATOM    814  HE1 PHE A  51      63.834   3.974  22.595  1.00  0.850          H  
ATOM    815  HE2 PHE A  51      62.920   5.833  18.867  1.00  0.850          H  
ATOM    816  HZ  PHE A  51      63.456   3.843  20.166  1.00  0.850          H  
ATOM    817  N   GLN A  52      63.159  10.767  25.393  1.00  0.510          N  
ATOM    818  CA  GLN A  52      63.435  12.106  25.882  1.00  0.530          C  
ATOM    819  C   GLN A  52      64.334  12.080  27.112  1.00  0.490          C  
ATOM    820  O   GLN A  52      64.722  13.129  27.617  1.00  0.630          O  
ATOM    821  CB  GLN A  52      62.144  12.835  26.247  1.00  0.730          C  
ATOM    822  CG  GLN A  52      61.255  13.158  25.093  1.00  0.730          C  
ATOM    823  CD  GLN A  52      59.933  13.762  25.561  1.00  0.730          C  
ATOM    824  OE1 GLN A  52      59.584  13.675  26.745  1.00  0.730          O  
ATOM    825  NE2 GLN A  52      59.207  14.386  24.643  1.00  0.730          N  
ATOM    826  H   GLN A  52      62.428  10.237  25.874  1.00  0.610          H  
ATOM    827  HA  GLN A  52      63.946  12.663  25.099  1.00  0.640          H  
ATOM    828 1HB  GLN A  52      61.571  12.208  26.937  1.00  0.880          H  
ATOM    829 2HB  GLN A  52      62.380  13.762  26.765  1.00  0.880          H  
ATOM    830 1HG  GLN A  52      61.759  13.898  24.477  1.00  0.880          H  
ATOM    831 2HG  GLN A  52      61.082  12.270  24.513  1.00  0.880          H  
ATOM    832 1HE2 GLN A  52      58.341  14.815  24.897  1.00  0.880          H  
ATOM    833 2HE2 GLN A  52      59.531  14.435  23.698  1.00  0.880          H  
ATOM    834  N   ILE A  53      64.655  10.896  27.618  1.00  0.490          N  
ATOM    835  CA  ILE A  53      65.455  10.784  28.829  1.00  0.470          C  
ATOM    836  C   ILE A  53      66.870  10.341  28.459  1.00  0.420          C  
ATOM    837  O   ILE A  53      67.059   9.384  27.688  1.00  0.440          O  
ATOM    838  CB  ILE A  53      64.817   9.791  29.821  1.00  0.670          C  
ATOM    839  CG1 ILE A  53      63.396  10.255  30.221  1.00  0.670          C  
ATOM    840  CG2 ILE A  53      65.728   9.653  31.104  1.00  0.670          C  
ATOM    841  CD1 ILE A  53      62.564   9.181  30.952  1.00  0.670          C  
ATOM    842  H   ILE A  53      64.341  10.037  27.156  1.00  0.590          H  
ATOM    843  HA  ILE A  53      65.518  11.759  29.310  1.00  0.560          H  
ATOM    844  HB  ILE A  53      64.697   8.863  29.320  1.00  0.800          H  
ATOM    845 1HG1 ILE A  53      63.479  11.131  30.863  1.00  0.800          H  
ATOM    846 2HG1 ILE A  53      62.852  10.539  29.318  1.00  0.800          H  
ATOM    847 1HG2 ILE A  53      65.299   8.949  31.795  1.00  0.800          H  
ATOM    848 2HG2 ILE A  53      66.717   9.300  30.826  1.00  0.800          H  
ATOM    849 3HG2 ILE A  53      65.825  10.629  31.599  1.00  0.800          H  
ATOM    850 1HD1 ILE A  53      61.580   9.590  31.182  1.00  0.800          H  
ATOM    851 2HD1 ILE A  53      62.452   8.311  30.301  1.00  0.800          H  
ATOM    852 3HD1 ILE A  53      63.044   8.882  31.872  1.00  0.800          H  
ATOM    853  N   ARG A  54      67.869  11.071  28.963  1.00  0.470          N  
ATOM    854  CA  ARG A  54      69.265  10.769  28.686  1.00  0.540          C  
ATOM    855  C   ARG A  54      69.589   9.392  29.241  1.00  0.680          C  
ATOM    856  O   ARG A  54      69.192   9.041  30.356  1.00  0.990          O  
ATOM    857  CB  ARG A  54      70.201  11.815  29.299  1.00  0.730          C  
ATOM    858  CG  ARG A  54      71.705  11.712  28.984  1.00  0.730          C  
ATOM    859  CD  ARG A  54      72.036  12.213  27.618  1.00  0.730          C  
ATOM    860  NE  ARG A  54      71.825  13.661  27.501  1.00  0.730          N  
ATOM    861  CZ  ARG A  54      71.788  14.362  26.340  1.00  0.730          C  
ATOM    862  NH1 ARG A  54      71.947  13.754  25.178  1.00  0.730          N  
ATOM    863  NH2 ARG A  54      71.592  15.672  26.373  1.00  0.730          N  
ATOM    864  H   ARG A  54      67.675  11.854  29.595  1.00  0.560          H  
ATOM    865  HA  ARG A  54      69.409  10.757  27.607  1.00  0.650          H  
ATOM    866 1HB  ARG A  54      69.873  12.807  29.004  1.00  0.870          H  
ATOM    867 2HB  ARG A  54      70.130  11.755  30.381  1.00  0.870          H  
ATOM    868 1HG  ARG A  54      72.241  12.345  29.695  1.00  0.870          H  
ATOM    869 2HG  ARG A  54      72.057  10.689  29.090  1.00  0.870          H  
ATOM    870 1HD  ARG A  54      73.087  12.005  27.411  1.00  0.870          H  
ATOM    871 2HD  ARG A  54      71.417  11.711  26.883  1.00  0.870          H  
ATOM    872  HE  ARG A  54      71.711  14.188  28.366  1.00  0.870          H  
ATOM    873 1HH1 ARG A  54      72.102  12.760  25.137  1.00  0.870          H  
ATOM    874 2HH1 ARG A  54      71.919  14.289  24.320  1.00  0.870          H  
ATOM    875 1HH2 ARG A  54      71.465  16.146  27.263  1.00  0.870          H  
ATOM    876 2HH2 ARG A  54      71.557  16.205  25.517  1.00  0.870          H  
ATOM    877  N   SER A  55      70.353   8.616  28.486  1.00  0.990          N  
ATOM    878  CA  SER A  55      70.725   7.264  28.877  1.00  1.130          C  
ATOM    879  C   SER A  55      71.755   7.221  29.994  1.00  0.660          C  
ATOM    880  O   SER A  55      72.914   6.888  29.781  1.00  0.940          O  
ATOM    881  CB  SER A  55      71.288   6.504  27.683  1.00  1.530          C  
ATOM    882  OG  SER A  55      70.329   6.328  26.654  1.00  1.530          O  
ATOM    883  H   SER A  55      70.654   8.939  27.579  1.00  1.190          H  
ATOM    884  HA  SER A  55      69.833   6.771  29.205  1.00  1.360          H  
ATOM    885 1HB  SER A  55      72.148   7.044  27.289  1.00  1.830          H  
ATOM    886 2HB  SER A  55      71.644   5.530  28.018  1.00  1.830          H  
ATOM    887  HG  SER A  55      70.808   5.893  25.934  1.00  1.830          H  
ATOM    888  N   LYS A  56      71.317   7.569  31.187  1.00  0.490          N  
ATOM    889  CA  LYS A  56      72.182   7.630  32.355  1.00  0.730          C  
ATOM    890  C   LYS A  56      72.270   6.317  33.130  1.00  0.700          C  
ATOM    891  O   LYS A  56      73.002   6.231  34.115  1.00  1.120          O  
ATOM    892  CB  LYS A  56      71.692   8.725  33.283  1.00  0.930          C  
ATOM    893  CG  LYS A  56      71.691  10.123  32.696  1.00  0.930          C  
ATOM    894  CD  LYS A  56      73.080  10.768  32.547  1.00  0.930          C  
ATOM    895  CE  LYS A  56      73.677  11.151  33.904  1.00  0.930          C  
ATOM    896  NZ  LYS A  56      74.915  11.976  33.764  1.00  0.930          N  
ATOM    897  H   LYS A  56      70.338   7.860  31.236  1.00  0.590          H  
ATOM    898  HA  LYS A  56      73.191   7.866  32.017  1.00  0.880          H  
ATOM    899 1HB  LYS A  56      70.680   8.518  33.525  1.00  1.110          H  
ATOM    900 2HB  LYS A  56      72.252   8.711  34.208  1.00  1.110          H  
ATOM    901 1HG  LYS A  56      71.240  10.080  31.716  1.00  1.110          H  
ATOM    902 2HG  LYS A  56      71.069  10.740  33.308  1.00  1.110          H  
ATOM    903 1HD  LYS A  56      73.759  10.111  32.012  1.00  1.110          H  
ATOM    904 2HD  LYS A  56      72.968  11.690  31.971  1.00  1.110          H  
ATOM    905 1HE  LYS A  56      72.938  11.720  34.470  1.00  1.110          H  
ATOM    906 2HE  LYS A  56      73.931  10.251  34.454  1.00  1.110          H  
ATOM    907 1HZ  LYS A  56      75.269  12.208  34.675  1.00  1.110          H  
ATOM    908 2HZ  LYS A  56      75.613  11.469  33.251  1.00  1.110          H  
ATOM    909 3HZ  LYS A  56      74.692  12.855  33.258  1.00  1.110          H  
ATOM    910  N   SER A  57      71.522   5.299  32.720  1.00  0.330          N  
ATOM    911  CA  SER A  57      71.527   4.041  33.456  1.00  0.270          C  
ATOM    912  C   SER A  57      71.300   2.840  32.557  1.00  0.200          C  
ATOM    913  O   SER A  57      70.680   2.939  31.494  1.00  0.190          O  
ATOM    914  CB  SER A  57      70.446   4.050  34.524  1.00  0.400          C  
ATOM    915  OG  SER A  57      69.143   4.021  33.965  1.00  0.400          O  
ATOM    916  H   SER A  57      70.950   5.411  31.900  1.00  0.400          H  
ATOM    917  HA  SER A  57      72.488   3.926  33.952  1.00  0.320          H  
ATOM    918 1HB  SER A  57      70.582   3.199  35.184  1.00  0.480          H  
ATOM    919 2HB  SER A  57      70.559   4.949  35.130  1.00  0.480          H  
ATOM    920  HG  SER A  57      68.548   4.179  34.712  1.00  0.480          H  
ATOM    921  N   ASN A  58      71.743   1.672  33.031  1.00  0.190          N  
ATOM    922  CA  ASN A  58      71.544   0.430  32.293  1.00  0.190          C  
ATOM    923  C   ASN A  58      70.065   0.139  32.134  1.00  0.200          C  
ATOM    924  O   ASN A  58      69.628  -0.388  31.109  1.00  0.240          O  
ATOM    925  CB  ASN A  58      72.201  -0.731  33.002  1.00  0.270          C  
ATOM    926  CG  ASN A  58      73.686  -0.698  32.951  1.00  0.270          C  
ATOM    927  OD1 ASN A  58      74.292   0.059  32.196  1.00  0.270          O  
ATOM    928  ND2 ASN A  58      74.294  -1.534  33.744  1.00  0.270          N  
ATOM    929  H   ASN A  58      72.252   1.659  33.906  1.00  0.230          H  
ATOM    930  HA  ASN A  58      71.971   0.530  31.298  1.00  0.230          H  
ATOM    931 1HB  ASN A  58      71.875  -0.761  34.043  1.00  0.320          H  
ATOM    932 2HB  ASN A  58      71.865  -1.664  32.538  1.00  0.320          H  
ATOM    933 1HD2 ASN A  58      75.292  -1.583  33.766  1.00  0.320          H  
ATOM    934 2HD2 ASN A  58      73.756  -2.150  34.330  1.00  0.320          H  
ATOM    935  N   PHE A  59      69.280   0.541  33.135  1.00  0.210          N  
ATOM    936  CA  PHE A  59      67.861   0.295  33.119  1.00  0.230          C  
ATOM    937  C   PHE A  59      67.224   1.024  31.970  1.00  0.220          C  
ATOM    938  O   PHE A  59      66.442   0.435  31.229  1.00  0.220          O  
ATOM    939  CB  PHE A  59      67.232   0.816  34.405  1.00  0.310          C  
ATOM    940  CG  PHE A  59      67.653   0.074  35.613  1.00  0.310          C  
ATOM    941  CD1 PHE A  59      68.692   0.565  36.393  1.00  0.310          C  
ATOM    942  CD2 PHE A  59      67.034  -1.098  35.992  1.00  0.310          C  
ATOM    943  CE1 PHE A  59      69.100  -0.098  37.517  1.00  0.310          C  
ATOM    944  CE2 PHE A  59      67.436  -1.758  37.119  1.00  0.310          C  
ATOM    945  CZ  PHE A  59      68.479  -1.253  37.888  1.00  0.310          C  
ATOM    946  H   PHE A  59      69.693   0.961  33.952  1.00  0.250          H  
ATOM    947  HA  PHE A  59      67.685  -0.777  33.011  1.00  0.280          H  
ATOM    948 1HB  PHE A  59      67.487   1.863  34.540  1.00  0.380          H  
ATOM    949 2HB  PHE A  59      66.146   0.755  34.328  1.00  0.380          H  
ATOM    950  HD1 PHE A  59      69.184   1.488  36.108  1.00  0.380          H  
ATOM    951  HD2 PHE A  59      66.219  -1.494  35.391  1.00  0.380          H  
ATOM    952  HE1 PHE A  59      69.919   0.295  38.114  1.00  0.380          H  
ATOM    953  HE2 PHE A  59      66.938  -2.677  37.398  1.00  0.380          H  
ATOM    954  HZ  PHE A  59      68.813  -1.771  38.780  1.00  0.380          H  
ATOM    955  N   ILE A  60      67.567   2.295  31.774  1.00  0.260          N  
ATOM    956  CA  ILE A  60      66.930   2.975  30.671  1.00  0.270          C  
ATOM    957  C   ILE A  60      67.424   2.441  29.328  1.00  0.220          C  
ATOM    958  O   ILE A  60      66.659   2.397  28.366  1.00  0.210          O  
ATOM    959  CB  ILE A  60      66.995   4.499  30.771  1.00  0.370          C  
ATOM    960  CG1 ILE A  60      65.954   5.016  29.817  1.00  0.370          C  
ATOM    961  CG2 ILE A  60      68.344   5.038  30.518  1.00  0.370          C  
ATOM    962  CD1 ILE A  60      65.609   6.433  29.936  1.00  0.370          C  
ATOM    963  H   ILE A  60      68.210   2.774  32.408  1.00  0.310          H  
ATOM    964  HA  ILE A  60      65.873   2.739  30.726  1.00  0.320          H  
ATOM    965  HB  ILE A  60      66.726   4.806  31.753  1.00  0.450          H  
ATOM    966 1HG1 ILE A  60      66.299   4.832  28.829  1.00  0.450          H  
ATOM    967 2HG1 ILE A  60      65.053   4.447  29.970  1.00  0.450          H  
ATOM    968 1HG2 ILE A  60      68.315   6.113  30.628  1.00  0.450          H  
ATOM    969 2HG2 ILE A  60      69.019   4.634  31.242  1.00  0.450          H  
ATOM    970 3HG2 ILE A  60      68.678   4.774  29.517  1.00  0.450          H  
ATOM    971 1HD1 ILE A  60      64.846   6.665  29.194  1.00  0.450          H  
ATOM    972 2HD1 ILE A  60      65.222   6.631  30.934  1.00  0.450          H  
ATOM    973 3HD1 ILE A  60      66.480   7.055  29.749  1.00  0.450          H  
ATOM    974  N   ILE A  61      68.691   2.024  29.245  1.00  0.200          N  
ATOM    975  CA  ILE A  61      69.197   1.475  27.988  1.00  0.180          C  
ATOM    976  C   ILE A  61      68.395   0.227  27.596  1.00  0.150          C  
ATOM    977  O   ILE A  61      67.962   0.088  26.439  1.00  0.150          O  
ATOM    978  CB  ILE A  61      70.712   1.119  28.122  1.00  0.260          C  
ATOM    979  CG1 ILE A  61      71.538   2.444  28.257  1.00  0.260          C  
ATOM    980  CG2 ILE A  61      71.216   0.228  26.925  1.00  0.260          C  
ATOM    981  CD1 ILE A  61      72.998   2.270  28.719  1.00  0.260          C  
ATOM    982  H   ILE A  61      69.306   2.131  30.061  1.00  0.240          H  
ATOM    983  HA  ILE A  61      69.077   2.223  27.209  1.00  0.220          H  
ATOM    984  HB  ILE A  61      70.857   0.561  29.043  1.00  0.310          H  
ATOM    985 1HG1 ILE A  61      71.548   2.938  27.288  1.00  0.310          H  
ATOM    986 2HG1 ILE A  61      71.035   3.097  28.971  1.00  0.310          H  
ATOM    987 1HG2 ILE A  61      72.265  -0.017  27.063  1.00  0.310          H  
ATOM    988 2HG2 ILE A  61      70.650  -0.700  26.880  1.00  0.310          H  
ATOM    989 3HG2 ILE A  61      71.092   0.769  25.988  1.00  0.310          H  
ATOM    990 1HD1 ILE A  61      73.471   3.248  28.775  1.00  0.310          H  
ATOM    991 2HD1 ILE A  61      73.022   1.810  29.702  1.00  0.310          H  
ATOM    992 3HD1 ILE A  61      73.551   1.651  28.028  1.00  0.310          H  
ATOM    993  N   PHE A  62      68.197  -0.680  28.543  1.00  0.150          N  
ATOM    994  CA  PHE A  62      67.465  -1.894  28.255  1.00  0.160          C  
ATOM    995  C   PHE A  62      65.976  -1.622  28.056  1.00  0.160          C  
ATOM    996  O   PHE A  62      65.351  -2.240  27.190  1.00  0.180          O  
ATOM    997  CB  PHE A  62      67.725  -2.905  29.353  1.00  0.220          C  
ATOM    998  CG  PHE A  62      69.168  -3.450  29.395  1.00  0.220          C  
ATOM    999  CD1 PHE A  62      69.996  -3.560  28.256  1.00  0.220          C  
ATOM   1000  CD2 PHE A  62      69.704  -3.837  30.601  1.00  0.220          C  
ATOM   1001  CE1 PHE A  62      71.273  -4.053  28.356  1.00  0.220          C  
ATOM   1002  CE2 PHE A  62      70.989  -4.318  30.690  1.00  0.220          C  
ATOM   1003  CZ  PHE A  62      71.764  -4.431  29.574  1.00  0.220          C  
ATOM   1004  H   PHE A  62      68.593  -0.528  29.480  1.00  0.180          H  
ATOM   1005  HA  PHE A  62      67.819  -2.297  27.315  1.00  0.190          H  
ATOM   1006 1HB  PHE A  62      67.516  -2.436  30.318  1.00  0.260          H  
ATOM   1007 2HB  PHE A  62      67.051  -3.740  29.230  1.00  0.260          H  
ATOM   1008  HD1 PHE A  62      69.647  -3.264  27.285  1.00  0.260          H  
ATOM   1009  HD2 PHE A  62      69.104  -3.757  31.515  1.00  0.260          H  
ATOM   1010  HE1 PHE A  62      71.898  -4.139  27.467  1.00  0.260          H  
ATOM   1011  HE2 PHE A  62      71.382  -4.614  31.674  1.00  0.260          H  
ATOM   1012  HZ  PHE A  62      72.764  -4.815  29.663  1.00  0.260          H  
ATOM   1013  N   LEU A  63      65.393  -0.709  28.830  1.00  0.170          N  
ATOM   1014  CA  LEU A  63      63.988  -0.390  28.663  1.00  0.200          C  
ATOM   1015  C   LEU A  63      63.702   0.242  27.295  1.00  0.190          C  
ATOM   1016  O   LEU A  63      62.665  -0.058  26.696  1.00  0.200          O  
ATOM   1017  CB  LEU A  63      63.530   0.484  29.804  1.00  0.270          C  
ATOM   1018  CG  LEU A  63      63.418  -0.187  31.181  1.00  0.270          C  
ATOM   1019  CD1 LEU A  63      63.284   0.863  32.251  1.00  0.270          C  
ATOM   1020  CD2 LEU A  63      62.170  -1.040  31.213  1.00  0.270          C  
ATOM   1021  H   LEU A  63      65.919  -0.235  29.568  1.00  0.200          H  
ATOM   1022  HA  LEU A  63      63.436  -1.318  28.711  1.00  0.240          H  
ATOM   1023 1HB  LEU A  63      64.173   1.352  29.870  1.00  0.320          H  
ATOM   1024 2HB  LEU A  63      62.566   0.773  29.549  1.00  0.320          H  
ATOM   1025  HG  LEU A  63      64.299  -0.799  31.371  1.00  0.320          H  
ATOM   1026 1HD1 LEU A  63      63.194   0.382  33.223  1.00  0.320          H  
ATOM   1027 2HD1 LEU A  63      64.167   1.495  32.242  1.00  0.320          H  
ATOM   1028 3HD1 LEU A  63      62.406   1.458  32.061  1.00  0.320          H  
ATOM   1029 1HD2 LEU A  63      62.099  -1.499  32.189  1.00  0.320          H  
ATOM   1030 2HD2 LEU A  63      61.297  -0.417  31.037  1.00  0.320          H  
ATOM   1031 3HD2 LEU A  63      62.201  -1.814  30.462  1.00  0.320          H  
ATOM   1032  N   LYS A  64      64.606   1.099  26.780  1.00  0.190          N  
ATOM   1033  CA  LYS A  64      64.408   1.652  25.441  1.00  0.210          C  
ATOM   1034  C   LYS A  64      64.376   0.539  24.414  1.00  0.200          C  
ATOM   1035  O   LYS A  64      63.485   0.508  23.560  1.00  0.240          O  
ATOM   1036  CB  LYS A  64      65.529   2.626  25.053  1.00  0.290          C  
ATOM   1037  CG  LYS A  64      65.479   3.960  25.721  1.00  0.290          C  
ATOM   1038  CD  LYS A  64      66.680   4.849  25.369  1.00  0.290          C  
ATOM   1039  CE  LYS A  64      66.520   6.197  26.029  1.00  0.290          C  
ATOM   1040  NZ  LYS A  64      67.672   7.106  25.864  1.00  0.290          N  
ATOM   1041  H   LYS A  64      65.416   1.390  27.334  1.00  0.230          H  
ATOM   1042  HA  LYS A  64      63.450   2.174  25.415  1.00  0.250          H  
ATOM   1043 1HB  LYS A  64      66.491   2.173  25.311  1.00  0.340          H  
ATOM   1044 2HB  LYS A  64      65.521   2.780  23.976  1.00  0.340          H  
ATOM   1045 1HG  LYS A  64      64.615   4.449  25.343  1.00  0.340          H  
ATOM   1046 2HG  LYS A  64      65.375   3.847  26.795  1.00  0.340          H  
ATOM   1047 1HD  LYS A  64      67.601   4.383  25.727  1.00  0.340          H  
ATOM   1048 2HD  LYS A  64      66.742   4.981  24.290  1.00  0.340          H  
ATOM   1049 1HE  LYS A  64      65.661   6.664  25.606  1.00  0.340          H  
ATOM   1050 2HE  LYS A  64      66.360   6.055  27.065  1.00  0.340          H  
ATOM   1051 1HZ  LYS A  64      67.441   8.001  26.388  1.00  0.340          H  
ATOM   1052 2HZ  LYS A  64      68.505   6.680  26.270  1.00  0.340          H  
ATOM   1053 3HZ  LYS A  64      67.836   7.299  24.890  1.00  0.340          H  
ATOM   1054  N   ASN A  65      65.304  -0.416  24.533  1.00  0.180          N  
ATOM   1055  CA  ASN A  65      65.360  -1.513  23.583  1.00  0.190          C  
ATOM   1056  C   ASN A  65      64.171  -2.453  23.737  1.00  0.170          C  
ATOM   1057  O   ASN A  65      63.688  -3.020  22.744  1.00  0.180          O  
ATOM   1058  CB  ASN A  65      66.670  -2.231  23.711  1.00  0.260          C  
ATOM   1059  CG  ASN A  65      67.784  -1.430  23.141  1.00  0.260          C  
ATOM   1060  OD1 ASN A  65      67.958  -1.376  21.916  1.00  0.260          O  
ATOM   1061  ND2 ASN A  65      68.541  -0.783  23.987  1.00  0.260          N  
ATOM   1062  H   ASN A  65      66.026  -0.329  25.259  1.00  0.220          H  
ATOM   1063  HA  ASN A  65      65.308  -1.098  22.580  1.00  0.230          H  
ATOM   1064 1HB  ASN A  65      66.874  -2.460  24.761  1.00  0.310          H  
ATOM   1065 2HB  ASN A  65      66.607  -3.155  23.168  1.00  0.310          H  
ATOM   1066 1HD2 ASN A  65      69.294  -0.215  23.657  1.00  0.310          H  
ATOM   1067 2HD2 ASN A  65      68.352  -0.827  24.986  1.00  0.310          H  
ATOM   1068  N   THR A  66      63.663  -2.572  24.967  1.00  0.150          N  
ATOM   1069  CA  THR A  66      62.490  -3.381  25.250  1.00  0.160          C  
ATOM   1070  C   THR A  66      61.292  -2.775  24.525  1.00  0.170          C  
ATOM   1071  O   THR A  66      60.589  -3.485  23.809  1.00  0.180          O  
ATOM   1072  CB  THR A  66      62.208  -3.445  26.770  1.00  0.220          C  
ATOM   1073  OG1 THR A  66      63.323  -4.044  27.431  1.00  0.220          O  
ATOM   1074  CG2 THR A  66      60.959  -4.275  27.066  1.00  0.220          C  
ATOM   1075  H   THR A  66      64.161  -2.130  25.740  1.00  0.180          H  
ATOM   1076  HA  THR A  66      62.653  -4.392  24.877  1.00  0.190          H  
ATOM   1077  HB  THR A  66      62.059  -2.448  27.150  1.00  0.260          H  
ATOM   1078  HG1 THR A  66      64.114  -3.474  27.307  1.00  0.260          H  
ATOM   1079 1HG2 THR A  66      60.793  -4.305  28.142  1.00  0.260          H  
ATOM   1080 2HG2 THR A  66      60.083  -3.836  26.580  1.00  0.260          H  
ATOM   1081 3HG2 THR A  66      61.100  -5.293  26.694  1.00  0.260          H  
ATOM   1082  N   VAL A  67      61.089  -1.455  24.655  1.00  0.180          N  
ATOM   1083  CA  VAL A  67      59.963  -0.795  23.997  1.00  0.210          C  
ATOM   1084  C   VAL A  67      60.075  -0.896  22.489  1.00  0.180          C  
ATOM   1085  O   VAL A  67      59.064  -1.118  21.823  1.00  0.190          O  
ATOM   1086  CB  VAL A  67      59.773   0.665  24.441  1.00  0.280          C  
ATOM   1087  CG1 VAL A  67      58.698   1.377  23.565  1.00  0.280          C  
ATOM   1088  CG2 VAL A  67      59.307   0.664  25.864  1.00  0.280          C  
ATOM   1089  H   VAL A  67      61.716  -0.920  25.268  1.00  0.220          H  
ATOM   1090  HA  VAL A  67      59.057  -1.323  24.295  1.00  0.250          H  
ATOM   1091  HB  VAL A  67      60.719   1.208  24.347  1.00  0.340          H  
ATOM   1092 1HG1 VAL A  67      58.572   2.399  23.910  1.00  0.340          H  
ATOM   1093 2HG1 VAL A  67      59.006   1.391  22.532  1.00  0.340          H  
ATOM   1094 3HG1 VAL A  67      57.746   0.849  23.647  1.00  0.340          H  
ATOM   1095 1HG2 VAL A  67      59.160   1.673  26.163  1.00  0.340          H  
ATOM   1096 2HG2 VAL A  67      58.364   0.120  25.937  1.00  0.340          H  
ATOM   1097 3HG2 VAL A  67      60.054   0.187  26.498  1.00  0.340          H  
ATOM   1098  N   ILE A  68      61.278  -0.716  21.936  1.00  0.180          N  
ATOM   1099  CA  ILE A  68      61.443  -0.830  20.496  1.00  0.190          C  
ATOM   1100  C   ILE A  68      61.028  -2.230  20.060  1.00  0.190          C  
ATOM   1101  O   ILE A  68      60.289  -2.375  19.081  1.00  0.210          O  
ATOM   1102  CB  ILE A  68      62.913  -0.588  20.068  1.00  0.260          C  
ATOM   1103  CG1 ILE A  68      63.308   0.894  20.310  1.00  0.260          C  
ATOM   1104  CG2 ILE A  68      63.085  -0.965  18.567  1.00  0.260          C  
ATOM   1105  CD1 ILE A  68      64.817   1.173  20.254  1.00  0.260          C  
ATOM   1106  H   ILE A  68      62.079  -0.481  22.532  1.00  0.220          H  
ATOM   1107  HA  ILE A  68      60.796  -0.106  20.006  1.00  0.230          H  
ATOM   1108  HB  ILE A  68      63.571  -1.207  20.677  1.00  0.310          H  
ATOM   1109 1HG1 ILE A  68      62.833   1.501  19.547  1.00  0.310          H  
ATOM   1110 2HG1 ILE A  68      62.933   1.203  21.279  1.00  0.310          H  
ATOM   1111 1HG2 ILE A  68      64.112  -0.810  18.260  1.00  0.310          H  
ATOM   1112 2HG2 ILE A  68      62.834  -2.011  18.399  1.00  0.310          H  
ATOM   1113 3HG2 ILE A  68      62.429  -0.340  17.960  1.00  0.310          H  
ATOM   1114 1HD1 ILE A  68      65.006   2.223  20.432  1.00  0.310          H  
ATOM   1115 2HD1 ILE A  68      65.322   0.594  21.021  1.00  0.310          H  
ATOM   1116 3HD1 ILE A  68      65.218   0.905  19.284  1.00  0.310          H  
ATOM   1117  N   SER A  69      61.499  -3.260  20.771  1.00  0.170          N  
ATOM   1118  CA  SER A  69      61.147  -4.629  20.433  1.00  0.180          C  
ATOM   1119  C   SER A  69      59.645  -4.871  20.568  1.00  0.180          C  
ATOM   1120  O   SER A  69      59.032  -5.484  19.691  1.00  0.190          O  
ATOM   1121  CB  SER A  69      61.902  -5.588  21.336  1.00  0.250          C  
ATOM   1122  OG  SER A  69      63.276  -5.519  21.095  1.00  0.250          O  
ATOM   1123  H   SER A  69      62.139  -3.093  21.552  1.00  0.200          H  
ATOM   1124  HA  SER A  69      61.439  -4.812  19.400  1.00  0.220          H  
ATOM   1125 1HB  SER A  69      61.702  -5.344  22.378  1.00  0.300          H  
ATOM   1126 2HB  SER A  69      61.551  -6.603  21.172  1.00  0.300          H  
ATOM   1127  HG  SER A  69      63.583  -4.721  21.565  1.00  0.300          H  
ATOM   1128  N   ASP A  70      59.023  -4.358  21.628  1.00  0.180          N  
ATOM   1129  CA  ASP A  70      57.602  -4.577  21.794  1.00  0.190          C  
ATOM   1130  C   ASP A  70      56.813  -3.877  20.695  1.00  0.210          C  
ATOM   1131  O   ASP A  70      55.865  -4.455  20.155  1.00  0.220          O  
ATOM   1132  CB  ASP A  70      57.157  -4.159  23.187  1.00  0.260          C  
ATOM   1133  CG  ASP A  70      57.670  -5.137  24.338  1.00  0.260          C  
ATOM   1134  OD1 ASP A  70      58.152  -6.241  24.076  1.00  0.260          O  
ATOM   1135  OD2 ASP A  70      57.531  -4.746  25.460  1.00  0.260          O  
ATOM   1136  H   ASP A  70      59.557  -3.875  22.354  1.00  0.220          H  
ATOM   1137  HA  ASP A  70      57.411  -5.627  21.704  1.00  0.230          H  
ATOM   1138 1HB  ASP A  70      57.538  -3.152  23.389  1.00  0.310          H  
ATOM   1139 2HB  ASP A  70      56.067  -4.097  23.222  1.00  0.310          H  
ATOM   1140  N   LEU A  71      57.231  -2.668  20.303  1.00  0.220          N  
ATOM   1141  CA  LEU A  71      56.532  -1.953  19.252  1.00  0.260          C  
ATOM   1142  C   LEU A  71      56.687  -2.696  17.930  1.00  0.230          C  
ATOM   1143  O   LEU A  71      55.722  -2.816  17.172  1.00  0.240          O  
ATOM   1144  CB  LEU A  71      57.022  -0.505  19.142  1.00  0.350          C  
ATOM   1145  CG  LEU A  71      56.290   0.413  18.093  1.00  0.350          C  
ATOM   1146  CD1 LEU A  71      54.760   0.507  18.402  1.00  0.350          C  
ATOM   1147  CD2 LEU A  71      56.927   1.803  18.147  1.00  0.350          C  
ATOM   1148  H   LEU A  71      58.006  -2.211  20.792  1.00  0.260          H  
ATOM   1149  HA  LEU A  71      55.486  -1.932  19.514  1.00  0.310          H  
ATOM   1150 1HB  LEU A  71      56.943  -0.042  20.120  1.00  0.420          H  
ATOM   1151 2HB  LEU A  71      58.083  -0.533  18.878  1.00  0.420          H  
ATOM   1152  HG  LEU A  71      56.407  -0.006  17.094  1.00  0.420          H  
ATOM   1153 1HD1 LEU A  71      54.288   1.155  17.662  1.00  0.420          H  
ATOM   1154 2HD1 LEU A  71      54.295  -0.475  18.350  1.00  0.420          H  
ATOM   1155 3HD1 LEU A  71      54.609   0.927  19.389  1.00  0.420          H  
ATOM   1156 1HD2 LEU A  71      56.445   2.457  17.420  1.00  0.420          H  
ATOM   1157 2HD2 LEU A  71      56.810   2.227  19.149  1.00  0.420          H  
ATOM   1158 3HD2 LEU A  71      57.986   1.720  17.911  1.00  0.420          H  
ATOM   1159  N   LEU A  72      57.887  -3.219  17.649  1.00  0.210          N  
ATOM   1160  CA  LEU A  72      58.087  -3.970  16.423  1.00  0.210          C  
ATOM   1161  C   LEU A  72      57.148  -5.170  16.382  1.00  0.210          C  
ATOM   1162  O   LEU A  72      56.576  -5.464  15.336  1.00  0.230          O  
ATOM   1163  CB  LEU A  72      59.554  -4.393  16.280  1.00  0.290          C  
ATOM   1164  CG  LEU A  72      59.938  -5.259  15.028  1.00  0.290          C  
ATOM   1165  CD1 LEU A  72      59.613  -4.512  13.725  1.00  0.290          C  
ATOM   1166  CD2 LEU A  72      61.438  -5.578  15.103  1.00  0.290          C  
ATOM   1167  H   LEU A  72      58.680  -3.059  18.279  1.00  0.250          H  
ATOM   1168  HA  LEU A  72      57.842  -3.314  15.595  1.00  0.250          H  
ATOM   1169 1HB  LEU A  72      60.161  -3.491  16.257  1.00  0.350          H  
ATOM   1170 2HB  LEU A  72      59.829  -4.941  17.169  1.00  0.350          H  
ATOM   1171  HG  LEU A  72      59.370  -6.193  15.040  1.00  0.350          H  
ATOM   1172 1HD1 LEU A  72      59.896  -5.135  12.876  1.00  0.350          H  
ATOM   1173 2HD1 LEU A  72      58.546  -4.302  13.666  1.00  0.350          H  
ATOM   1174 3HD1 LEU A  72      60.171  -3.578  13.689  1.00  0.350          H  
ATOM   1175 1HD2 LEU A  72      61.725  -6.192  14.252  1.00  0.350          H  
ATOM   1176 2HD2 LEU A  72      62.010  -4.650  15.092  1.00  0.350          H  
ATOM   1177 3HD2 LEU A  72      61.646  -6.120  16.024  1.00  0.350          H  
ATOM   1178  N   MET A  73      56.976  -5.876  17.503  1.00  0.200          N  
ATOM   1179  CA  MET A  73      56.032  -6.991  17.516  1.00  0.210          C  
ATOM   1180  C   MET A  73      54.610  -6.533  17.264  1.00  0.190          C  
ATOM   1181  O   MET A  73      53.884  -7.142  16.488  1.00  0.200          O  
ATOM   1182  CB  MET A  73      56.103  -7.709  18.825  1.00  0.290          C  
ATOM   1183  CG  MET A  73      57.326  -8.414  18.921  1.00  0.290          C  
ATOM   1184  SD  MET A  73      57.448  -9.433  20.243  1.00  0.290          S  
ATOM   1185  CE  MET A  73      57.762  -8.352  21.607  1.00  0.290          C  
ATOM   1186  H   MET A  73      57.536  -5.642  18.331  1.00  0.240          H  
ATOM   1187  HA  MET A  73      56.309  -7.679  16.719  1.00  0.250          H  
ATOM   1188 1HB  MET A  73      56.050  -6.984  19.634  1.00  0.350          H  
ATOM   1189 2HB  MET A  73      55.271  -8.388  18.928  1.00  0.350          H  
ATOM   1190 1HG  MET A  73      57.495  -8.996  18.021  1.00  0.350          H  
ATOM   1191 2HG  MET A  73      58.083  -7.681  19.000  1.00  0.350          H  
ATOM   1192 1HE  MET A  73      57.889  -8.925  22.515  1.00  0.350          H  
ATOM   1193 2HE  MET A  73      58.668  -7.769  21.427  1.00  0.350          H  
ATOM   1194 3HE  MET A  73      56.920  -7.698  21.739  1.00  0.350          H  
ATOM   1195  N   ILE A  74      54.231  -5.400  17.823  1.00  0.190          N  
ATOM   1196  CA  ILE A  74      52.897  -4.865  17.609  1.00  0.180          C  
ATOM   1197  C   ILE A  74      52.655  -4.597  16.138  1.00  0.180          C  
ATOM   1198  O   ILE A  74      51.619  -4.952  15.578  1.00  0.180          O  
ATOM   1199  CB  ILE A  74      52.680  -3.633  18.473  1.00  0.260          C  
ATOM   1200  CG1 ILE A  74      52.640  -4.110  19.895  1.00  0.260          C  
ATOM   1201  CG2 ILE A  74      51.384  -2.917  18.080  1.00  0.260          C  
ATOM   1202  CD1 ILE A  74      52.797  -3.074  20.887  1.00  0.260          C  
ATOM   1203  H   ILE A  74      54.872  -4.939  18.482  1.00  0.230          H  
ATOM   1204  HA  ILE A  74      52.198  -5.612  17.925  1.00  0.220          H  
ATOM   1205  HB  ILE A  74      53.520  -2.957  18.367  1.00  0.310          H  
ATOM   1206 1HG1 ILE A  74      51.676  -4.571  20.062  1.00  0.310          H  
ATOM   1207 2HG1 ILE A  74      53.400  -4.856  20.036  1.00  0.310          H  
ATOM   1208 1HG2 ILE A  74      51.222  -2.054  18.704  1.00  0.310          H  
ATOM   1209 2HG2 ILE A  74      51.437  -2.591  17.048  1.00  0.310          H  
ATOM   1210 3HG2 ILE A  74      50.555  -3.599  18.200  1.00  0.310          H  
ATOM   1211 1HD1 ILE A  74      52.726  -3.515  21.874  1.00  0.310          H  
ATOM   1212 2HD1 ILE A  74      53.763  -2.606  20.773  1.00  0.310          H  
ATOM   1213 3HD1 ILE A  74      52.058  -2.358  20.766  1.00  0.310          H  
ATOM   1214  N   LEU A  75      53.643  -4.041  15.478  1.00  0.200          N  
ATOM   1215  CA  LEU A  75      53.550  -3.740  14.062  1.00  0.200          C  
ATOM   1216  C   LEU A  75      53.458  -4.997  13.161  1.00  0.190          C  
ATOM   1217  O   LEU A  75      53.231  -4.868  11.955  1.00  0.230          O  
ATOM   1218  CB  LEU A  75      54.746  -2.861  13.687  1.00  0.280          C  
ATOM   1219  CG  LEU A  75      54.763  -1.429  14.356  1.00  0.280          C  
ATOM   1220  CD1 LEU A  75      56.101  -0.770  14.082  1.00  0.280          C  
ATOM   1221  CD2 LEU A  75      53.622  -0.560  13.812  1.00  0.280          C  
ATOM   1222  H   LEU A  75      54.473  -3.748  16.007  1.00  0.240          H  
ATOM   1223  HA  LEU A  75      52.641  -3.180  13.903  1.00  0.240          H  
ATOM   1224 1HB  LEU A  75      55.656  -3.381  13.990  1.00  0.340          H  
ATOM   1225 2HB  LEU A  75      54.765  -2.734  12.608  1.00  0.340          H  
ATOM   1226  HG  LEU A  75      54.643  -1.527  15.427  1.00  0.340          H  
ATOM   1227 1HD1 LEU A  75      56.126   0.212  14.555  1.00  0.340          H  
ATOM   1228 2HD1 LEU A  75      56.897  -1.386  14.493  1.00  0.340          H  
ATOM   1229 3HD1 LEU A  75      56.242  -0.661  13.009  1.00  0.340          H  
ATOM   1230 1HD2 LEU A  75      53.663   0.419  14.292  1.00  0.340          H  
ATOM   1231 2HD2 LEU A  75      53.737  -0.441  12.734  1.00  0.340          H  
ATOM   1232 3HD2 LEU A  75      52.666  -1.009  14.020  1.00  0.340          H  
ATOM   1233  N   THR A  76      53.612  -6.213  13.727  1.00  0.190          N  
ATOM   1234  CA  THR A  76      53.460  -7.452  12.962  1.00  0.180          C  
ATOM   1235  C   THR A  76      52.019  -7.965  13.112  1.00  0.170          C  
ATOM   1236  O   THR A  76      51.575  -8.866  12.383  1.00  0.170          O  
ATOM   1237  CB  THR A  76      54.376  -8.612  13.449  1.00  0.260          C  
ATOM   1238  OG1 THR A  76      53.998  -9.017  14.767  1.00  0.260          O  
ATOM   1239  CG2 THR A  76      55.867  -8.255  13.412  1.00  0.260          C  
ATOM   1240  H   THR A  76      53.794  -6.294  14.726  1.00  0.230          H  
ATOM   1241  HA  THR A  76      53.667  -7.251  11.915  1.00  0.220          H  
ATOM   1242  HB  THR A  76      54.216  -9.441  12.815  1.00  0.310          H  
ATOM   1243  HG1 THR A  76      54.000  -8.258  15.361  1.00  0.310          H  
ATOM   1244 1HG2 THR A  76      56.457  -9.111  13.738  1.00  0.310          H  
ATOM   1245 2HG2 THR A  76      56.154  -7.984  12.399  1.00  0.310          H  
ATOM   1246 3HG2 THR A  76      56.047  -7.426  14.068  1.00  0.310          H  
ATOM   1247  N   PHE A  77      51.265  -7.403  14.069  1.00  0.180          N  
ATOM   1248  CA  PHE A  77      49.938  -7.916  14.357  1.00  0.180          C  
ATOM   1249  C   PHE A  77      48.983  -7.777  13.178  1.00  0.190          C  
ATOM   1250  O   PHE A  77      48.256  -8.729  12.924  1.00  0.200          O  
ATOM   1251  CB  PHE A  77      49.336  -7.300  15.637  1.00  0.250          C  
ATOM   1252  CG  PHE A  77      50.050  -7.698  16.961  1.00  0.250          C  
ATOM   1253  CD1 PHE A  77      49.886  -6.913  18.097  1.00  0.250          C  
ATOM   1254  CD2 PHE A  77      50.911  -8.810  17.074  1.00  0.250          C  
ATOM   1255  CE1 PHE A  77      50.555  -7.217  19.275  1.00  0.250          C  
ATOM   1256  CE2 PHE A  77      51.550  -9.091  18.249  1.00  0.250          C  
ATOM   1257  CZ  PHE A  77      51.378  -8.292  19.345  1.00  0.250          C  
ATOM   1258  H   PHE A  77      51.607  -6.605  14.611  1.00  0.220          H  
ATOM   1259  HA  PHE A  77      50.024  -8.985  14.529  1.00  0.220          H  
ATOM   1260 1HB  PHE A  77      49.354  -6.234  15.575  1.00  0.300          H  
ATOM   1261 2HB  PHE A  77      48.288  -7.596  15.721  1.00  0.300          H  
ATOM   1262  HD1 PHE A  77      49.243  -6.046  18.051  1.00  0.300          H  
ATOM   1263  HD2 PHE A  77      51.100  -9.466  16.237  1.00  0.300          H  
ATOM   1264  HE1 PHE A  77      50.435  -6.590  20.147  1.00  0.300          H  
ATOM   1265  HE2 PHE A  77      52.200  -9.953  18.298  1.00  0.300          H  
ATOM   1266  HZ  PHE A  77      51.898  -8.516  20.280  1.00  0.300          H  
ATOM   1267  N   PRO A  78      48.952  -6.677  12.385  1.00  0.190          N  
ATOM   1268  CA  PRO A  78      48.057  -6.515  11.250  1.00  0.200          C  
ATOM   1269  C   PRO A  78      48.232  -7.598  10.200  1.00  0.200          C  
ATOM   1270  O   PRO A  78      47.309  -7.874   9.436  1.00  0.210          O  
ATOM   1271  CB  PRO A  78      48.465  -5.155  10.683  1.00  0.300          C  
ATOM   1272  CG  PRO A  78      49.056  -4.440  11.839  1.00  0.300          C  
ATOM   1273  CD  PRO A  78      49.792  -5.494  12.615  1.00  0.300          C  
ATOM   1274  HA  PRO A  78      47.021  -6.480  11.601  1.00  0.240          H  
ATOM   1275 1HB  PRO A  78      49.182  -5.293   9.855  1.00  0.360          H  
ATOM   1276 2HB  PRO A  78      47.585  -4.642  10.267  1.00  0.360          H  
ATOM   1277 1HG  PRO A  78      49.707  -3.617  11.509  1.00  0.360          H  
ATOM   1278 2HG  PRO A  78      48.243  -4.000  12.420  1.00  0.360          H  
ATOM   1279 1HD  PRO A  78      50.777  -5.613  12.158  1.00  0.360          H  
ATOM   1280 2HD  PRO A  78      49.843  -5.212  13.655  1.00  0.360          H  
ATOM   1281  N   PHE A  79      49.396  -8.243  10.175  1.00  0.190          N  
ATOM   1282  CA  PHE A  79      49.653  -9.285   9.212  1.00  0.210          C  
ATOM   1283  C   PHE A  79      48.976 -10.526   9.711  1.00  0.220          C  
ATOM   1284  O   PHE A  79      48.313 -11.236   8.954  1.00  0.270          O  
ATOM   1285  CB  PHE A  79      51.126  -9.520   9.114  1.00  0.290          C  
ATOM   1286  CG  PHE A  79      51.876  -8.477   8.388  1.00  0.290          C  
ATOM   1287  CD1 PHE A  79      52.410  -7.404   9.072  1.00  0.290          C  
ATOM   1288  CD2 PHE A  79      52.077  -8.567   7.030  1.00  0.290          C  
ATOM   1289  CE1 PHE A  79      53.123  -6.440   8.419  1.00  0.290          C  
ATOM   1290  CE2 PHE A  79      52.788  -7.607   6.360  1.00  0.290          C  
ATOM   1291  CZ  PHE A  79      53.317  -6.538   7.053  1.00  0.290          C  
ATOM   1292  H   PHE A  79      50.134  -8.050  10.851  1.00  0.230          H  
ATOM   1293  HA  PHE A  79      49.239  -9.004   8.244  1.00  0.250          H  
ATOM   1294 1HB  PHE A  79      51.506  -9.566  10.109  1.00  0.340          H  
ATOM   1295 2HB  PHE A  79      51.303 -10.454   8.682  1.00  0.340          H  
ATOM   1296  HD1 PHE A  79      52.256  -7.325  10.141  1.00  0.340          H  
ATOM   1297  HD2 PHE A  79      51.669  -9.405   6.492  1.00  0.340          H  
ATOM   1298  HE1 PHE A  79      53.536  -5.597   8.982  1.00  0.340          H  
ATOM   1299  HE2 PHE A  79      52.940  -7.688   5.282  1.00  0.340          H  
ATOM   1300  HZ  PHE A  79      53.884  -5.773   6.526  1.00  0.340          H  
ATOM   1301  N   LYS A  80      49.140 -10.785  11.011  1.00  0.210          N  
ATOM   1302  CA  LYS A  80      48.522 -11.940  11.644  1.00  0.250          C  
ATOM   1303  C   LYS A  80      46.999 -11.817  11.534  1.00  0.270          C  
ATOM   1304  O   LYS A  80      46.311 -12.790  11.216  1.00  0.340          O  
ATOM   1305  CB  LYS A  80      48.923 -12.018  13.129  1.00  0.330          C  
ATOM   1306  CG  LYS A  80      48.379 -13.230  13.931  1.00  0.330          C  
ATOM   1307  CD  LYS A  80      49.036 -14.550  13.501  1.00  0.330          C  
ATOM   1308  CE  LYS A  80      48.749 -15.688  14.504  1.00  0.330          C  
ATOM   1309  NZ  LYS A  80      47.346 -16.184  14.422  1.00  0.330          N  
ATOM   1310  H   LYS A  80      49.745 -10.161  11.560  1.00  0.250          H  
ATOM   1311  HA  LYS A  80      48.838 -12.842  11.122  1.00  0.300          H  
ATOM   1312 1HB  LYS A  80      50.010 -12.018  13.207  1.00  0.400          H  
ATOM   1313 2HB  LYS A  80      48.571 -11.125  13.640  1.00  0.400          H  
ATOM   1314 1HG  LYS A  80      48.566 -13.065  14.993  1.00  0.400          H  
ATOM   1315 2HG  LYS A  80      47.299 -13.309  13.783  1.00  0.400          H  
ATOM   1316 1HD  LYS A  80      48.624 -14.848  12.530  1.00  0.400          H  
ATOM   1317 2HD  LYS A  80      50.111 -14.418  13.401  1.00  0.400          H  
ATOM   1318 1HE  LYS A  80      49.426 -16.517  14.312  1.00  0.400          H  
ATOM   1319 2HE  LYS A  80      48.924 -15.315  15.514  1.00  0.400          H  
ATOM   1320 1HZ  LYS A  80      47.164 -16.941  15.093  1.00  0.400          H  
ATOM   1321 2HZ  LYS A  80      46.662 -15.463  14.576  1.00  0.400          H  
ATOM   1322 3HZ  LYS A  80      47.133 -16.546  13.485  1.00  0.400          H  
ATOM   1323  N   ILE A  81      46.484 -10.603  11.770  1.00  0.250          N  
ATOM   1324  CA  ILE A  81      45.050 -10.352  11.756  1.00  0.310          C  
ATOM   1325  C   ILE A  81      44.469 -10.611  10.375  1.00  0.290          C  
ATOM   1326  O   ILE A  81      43.485 -11.345  10.250  1.00  0.320          O  
ATOM   1327  CB  ILE A  81      44.762  -8.882  12.175  1.00  0.410          C  
ATOM   1328  CG1 ILE A  81      45.132  -8.675  13.688  1.00  0.410          C  
ATOM   1329  CG2 ILE A  81      43.275  -8.523  11.930  1.00  0.410          C  
ATOM   1330  CD1 ILE A  81      45.232  -7.204  14.151  1.00  0.410          C  
ATOM   1331  H   ILE A  81      47.132  -9.850  12.012  1.00  0.300          H  
ATOM   1332  HA  ILE A  81      44.572 -11.026  12.464  1.00  0.370          H  
ATOM   1333  HB  ILE A  81      45.390  -8.223  11.586  1.00  0.490          H  
ATOM   1334 1HG1 ILE A  81      44.362  -9.153  14.288  1.00  0.490          H  
ATOM   1335 2HG1 ILE A  81      46.074  -9.168  13.889  1.00  0.490          H  
ATOM   1336 1HG2 ILE A  81      43.093  -7.492  12.212  1.00  0.490          H  
ATOM   1337 2HG2 ILE A  81      43.012  -8.644  10.881  1.00  0.490          H  
ATOM   1338 3HG2 ILE A  81      42.654  -9.160  12.530  1.00  0.490          H  
ATOM   1339 1HD1 ILE A  81      45.484  -7.165  15.199  1.00  0.490          H  
ATOM   1340 2HD1 ILE A  81      46.005  -6.695  13.596  1.00  0.490          H  
ATOM   1341 3HD1 ILE A  81      44.288  -6.696  13.997  1.00  0.490          H  
ATOM   1342  N   LEU A  82      45.062 -10.029   9.328  1.00  0.290          N  
ATOM   1343  CA  LEU A  82      44.552 -10.260   7.985  1.00  0.330          C  
ATOM   1344  C   LEU A  82      44.731 -11.693   7.511  1.00  0.350          C  
ATOM   1345  O   LEU A  82      43.817 -12.283   6.912  1.00  0.410          O  
ATOM   1346  CB  LEU A  82      45.244  -9.316   7.002  1.00  0.450          C  
ATOM   1347  CG  LEU A  82      44.880  -7.838   7.064  1.00  0.450          C  
ATOM   1348  CD1 LEU A  82      45.853  -7.076   6.172  1.00  0.450          C  
ATOM   1349  CD2 LEU A  82      43.423  -7.632   6.572  1.00  0.450          C  
ATOM   1350  H   LEU A  82      45.869  -9.408   9.461  1.00  0.350          H  
ATOM   1351  HA  LEU A  82      43.489 -10.056   7.997  1.00  0.400          H  
ATOM   1352 1HB  LEU A  82      46.313  -9.372   7.212  1.00  0.540          H  
ATOM   1353 2HB  LEU A  82      45.088  -9.660   6.005  1.00  0.540          H  
ATOM   1354  HG  LEU A  82      44.984  -7.469   8.087  1.00  0.540          H  
ATOM   1355 1HD1 LEU A  82      45.618  -6.013   6.203  1.00  0.540          H  
ATOM   1356 2HD1 LEU A  82      46.873  -7.233   6.536  1.00  0.540          H  
ATOM   1357 3HD1 LEU A  82      45.772  -7.436   5.148  1.00  0.540          H  
ATOM   1358 1HD2 LEU A  82      43.185  -6.570   6.603  1.00  0.540          H  
ATOM   1359 2HD2 LEU A  82      43.329  -7.995   5.547  1.00  0.540          H  
ATOM   1360 3HD2 LEU A  82      42.722  -8.165   7.204  1.00  0.540          H  
ATOM   1361  N   SER A  83      45.876 -12.294   7.824  1.00  0.360          N  
ATOM   1362  CA  SER A  83      46.158 -13.646   7.391  1.00  0.460          C  
ATOM   1363  C   SER A  83      45.122 -14.618   7.956  1.00  0.450          C  
ATOM   1364  O   SER A  83      44.652 -15.521   7.253  1.00  0.690          O  
ATOM   1365  CB  SER A  83      47.563 -14.012   7.812  1.00  0.600          C  
ATOM   1366  OG  SER A  83      47.909 -15.284   7.384  1.00  0.600          O  
ATOM   1367  H   SER A  83      46.614 -11.799   8.332  1.00  0.430          H  
ATOM   1368  HA  SER A  83      46.106 -13.685   6.306  1.00  0.550          H  
ATOM   1369 1HB  SER A  83      48.263 -13.289   7.403  1.00  0.720          H  
ATOM   1370 2HB  SER A  83      47.635 -13.959   8.899  1.00  0.720          H  
ATOM   1371  HG  SER A  83      48.746 -15.471   7.813  1.00  0.720          H  
ATOM   1372  N   ASP A  84      44.779 -14.475   9.241  1.00  0.310          N  
ATOM   1373  CA  ASP A  84      43.786 -15.359   9.833  1.00  0.320          C  
ATOM   1374  C   ASP A  84      42.353 -15.011   9.452  1.00  0.300          C  
ATOM   1375  O   ASP A  84      41.561 -15.912   9.183  1.00  0.350          O  
ATOM   1376  CB  ASP A  84      43.922 -15.368  11.351  1.00  0.440          C  
ATOM   1377  CG  ASP A  84      45.170 -16.091  11.888  1.00  0.440          C  
ATOM   1378  OD1 ASP A  84      45.784 -16.906  11.202  1.00  0.440          O  
ATOM   1379  OD2 ASP A  84      45.523 -15.797  13.005  1.00  0.440          O  
ATOM   1380  H   ASP A  84      45.237 -13.764   9.822  1.00  0.370          H  
ATOM   1381  HA  ASP A  84      43.965 -16.365   9.480  1.00  0.380          H  
ATOM   1382 1HB  ASP A  84      43.991 -14.333  11.681  1.00  0.530          H  
ATOM   1383 2HB  ASP A  84      43.025 -15.797  11.799  1.00  0.530          H  
ATOM   1384  N   ALA A  85      42.018 -13.723   9.379  1.00  0.260          N  
ATOM   1385  CA  ALA A  85      40.647 -13.316   9.110  1.00  0.290          C  
ATOM   1386  C   ALA A  85      40.186 -13.352   7.656  1.00  0.370          C  
ATOM   1387  O   ALA A  85      39.035 -13.692   7.386  1.00  0.690          O  
ATOM   1388  CB  ALA A  85      40.457 -11.887   9.584  1.00  0.390          C  
ATOM   1389  H   ALA A  85      42.699 -12.990   9.586  1.00  0.310          H  
ATOM   1390  HA  ALA A  85      39.998 -13.979   9.683  1.00  0.350          H  
ATOM   1391 1HB  ALA A  85      39.420 -11.597   9.441  1.00  0.470          H  
ATOM   1392 2HB  ALA A  85      40.710 -11.816  10.613  1.00  0.470          H  
ATOM   1393 3HB  ALA A  85      41.106 -11.229   9.008  1.00  0.470          H  
ATOM   1394  N   LYS A  86      41.027 -12.934   6.715  1.00  0.700          N  
ATOM   1395  CA  LYS A  86      40.540 -12.784   5.350  1.00  0.970          C  
ATOM   1396  C   LYS A  86      41.338 -13.394   4.204  1.00  0.860          C  
ATOM   1397  O   LYS A  86      40.773 -13.645   3.140  1.00  1.040          O  
ATOM   1398  CB  LYS A  86      40.399 -11.285   5.064  1.00  1.250          C  
ATOM   1399  CG  LYS A  86      39.360 -10.560   5.901  1.00  1.250          C  
ATOM   1400  CD  LYS A  86      39.289  -9.086   5.535  1.00  1.250          C  
ATOM   1401  CE  LYS A  86      38.248  -8.360   6.379  1.00  1.250          C  
ATOM   1402  NZ  LYS A  86      38.176  -6.904   6.054  1.00  1.250          N  
ATOM   1403  H   LYS A  86      41.989 -12.681   6.940  1.00  0.840          H  
ATOM   1404  HA  LYS A  86      39.551 -13.234   5.304  1.00  1.160          H  
ATOM   1405 1HB  LYS A  86      41.352 -10.801   5.264  1.00  1.500          H  
ATOM   1406 2HB  LYS A  86      40.166 -11.135   4.011  1.00  1.500          H  
ATOM   1407 1HG  LYS A  86      38.385 -11.027   5.755  1.00  1.500          H  
ATOM   1408 2HG  LYS A  86      39.622 -10.635   6.948  1.00  1.500          H  
ATOM   1409 1HD  LYS A  86      40.265  -8.624   5.695  1.00  1.500          H  
ATOM   1410 2HD  LYS A  86      39.026  -8.987   4.482  1.00  1.500          H  
ATOM   1411 1HE  LYS A  86      37.272  -8.809   6.201  1.00  1.500          H  
ATOM   1412 2HE  LYS A  86      38.503  -8.475   7.433  1.00  1.500          H  
ATOM   1413 1HZ  LYS A  86      37.474  -6.465   6.635  1.00  1.500          H  
ATOM   1414 2HZ  LYS A  86      39.071  -6.467   6.226  1.00  1.500          H  
ATOM   1415 3HZ  LYS A  86      37.928  -6.786   5.082  1.00  1.500          H  
ATOM   1416  N   LEU A  87      42.632 -13.584   4.368  1.00  0.940          N  
ATOM   1417  CA  LEU A  87      43.444 -13.900   3.197  1.00  1.230          C  
ATOM   1418  C   LEU A  87      43.807 -15.342   2.961  1.00  0.700          C  
ATOM   1419  O   LEU A  87      43.842 -16.169   3.868  1.00  1.100          O  
ATOM   1420  CB  LEU A  87      44.748 -13.088   3.245  1.00  1.610          C  
ATOM   1421  CG  LEU A  87      44.752 -11.566   2.768  1.00  1.610          C  
ATOM   1422  CD1 LEU A  87      44.470 -11.471   1.277  1.00  1.610          C  
ATOM   1423  CD2 LEU A  87      43.724 -10.757   3.533  1.00  1.610          C  
ATOM   1424  H   LEU A  87      43.064 -13.386   5.272  1.00  1.130          H  
ATOM   1425  HA  LEU A  87      42.878 -13.584   2.327  1.00  1.480          H  
ATOM   1426 1HB  LEU A  87      45.092 -13.094   4.273  1.00  1.930          H  
ATOM   1427 2HB  LEU A  87      45.486 -13.621   2.646  1.00  1.930          H  
ATOM   1428  HG  LEU A  87      45.726 -11.158   2.951  1.00  1.930          H  
ATOM   1429 1HD1 LEU A  87      44.508 -10.426   0.970  1.00  1.930          H  
ATOM   1430 2HD1 LEU A  87      45.221 -12.029   0.738  1.00  1.930          H  
ATOM   1431 3HD1 LEU A  87      43.488 -11.868   1.045  1.00  1.930          H  
ATOM   1432 1HD2 LEU A  87      43.768  -9.716   3.214  1.00  1.930          H  
ATOM   1433 2HD2 LEU A  87      42.742 -11.138   3.325  1.00  1.930          H  
ATOM   1434 3HD2 LEU A  87      43.917 -10.822   4.587  1.00  1.930          H  
ATOM   1435  N   GLY A  88      44.073 -15.632   1.694  1.00  0.640          N  
ATOM   1436  CA  GLY A  88      44.494 -16.947   1.287  1.00  0.780          C  
ATOM   1437  C   GLY A  88      45.981 -17.173   1.496  1.00  0.570          C  
ATOM   1438  O   GLY A  88      46.758 -16.236   1.804  1.00  0.470          O  
ATOM   1439  H   GLY A  88      43.989 -14.903   0.999  1.00  0.770          H  
ATOM   1440 1HA  GLY A  88      43.931 -17.693   1.847  1.00  0.940          H  
ATOM   1441 2HA  GLY A  88      44.248 -17.095   0.237  1.00  0.940          H  
ATOM   1442  N   THR A  89      46.379 -18.422   1.231  1.00  0.590          N  
ATOM   1443  CA  THR A  89      47.746 -18.822   1.423  1.00  0.470          C  
ATOM   1444  C   THR A  89      48.722 -18.128   0.487  1.00  0.360          C  
ATOM   1445  O   THR A  89      49.770 -17.613   0.907  1.00  0.350          O  
ATOM   1446  CB  THR A  89      47.921 -20.356   1.376  1.00  0.710          C  
ATOM   1447  OG1 THR A  89      47.144 -20.928   2.435  1.00  0.710          O  
ATOM   1448  CG2 THR A  89      49.402 -20.707   1.630  1.00  0.710          C  
ATOM   1449  H   THR A  89      45.700 -19.126   0.967  1.00  0.710          H  
ATOM   1450  HA  THR A  89      47.959 -18.572   2.420  1.00  0.560          H  
ATOM   1451  HB  THR A  89      47.590 -20.756   0.417  1.00  0.850          H  
ATOM   1452  HG1 THR A  89      47.260 -21.914   2.458  1.00  0.850          H  
ATOM   1453 1HG2 THR A  89      49.510 -21.790   1.632  1.00  0.850          H  
ATOM   1454 2HG2 THR A  89      50.033 -20.287   0.853  1.00  0.850          H  
ATOM   1455 3HG2 THR A  89      49.713 -20.312   2.596  1.00  0.850          H  
ATOM   1456  N   GLY A  90      48.411 -18.101  -0.796  1.00  0.440          N  
ATOM   1457  CA  GLY A  90      49.349 -17.480  -1.713  1.00  0.500          C  
ATOM   1458  C   GLY A  90      49.587 -15.982  -1.444  1.00  0.490          C  
ATOM   1459  O   GLY A  90      50.719 -15.578  -1.187  1.00  0.510          O  
ATOM   1460  H   GLY A  90      47.551 -18.524  -1.119  1.00  0.530          H  
ATOM   1461 1HA  GLY A  90      50.304 -18.001  -1.629  1.00  0.600          H  
ATOM   1462 2HA  GLY A  90      49.023 -17.634  -2.740  1.00  0.600          H  
ATOM   1463  N   PRO A  91      48.545 -15.128  -1.559  1.00  0.560          N  
ATOM   1464  CA  PRO A  91      48.568 -13.677  -1.370  1.00  0.620          C  
ATOM   1465  C   PRO A  91      49.161 -13.109  -0.077  1.00  0.520          C  
ATOM   1466  O   PRO A  91      49.799 -12.057  -0.117  1.00  0.620          O  
ATOM   1467  CB  PRO A  91      47.075 -13.339  -1.434  1.00  0.930          C  
ATOM   1468  CG  PRO A  91      46.484 -14.392  -2.328  1.00  0.930          C  
ATOM   1469  CD  PRO A  91      47.215 -15.646  -1.960  1.00  0.930          C  
ATOM   1470  HA  PRO A  91      49.085 -13.231  -2.231  1.00  0.740          H  
ATOM   1471 1HB  PRO A  91      46.660 -13.370  -0.424  1.00  1.120          H  
ATOM   1472 2HB  PRO A  91      46.938 -12.314  -1.811  1.00  1.120          H  
ATOM   1473 1HG  PRO A  91      45.399 -14.469  -2.159  1.00  1.120          H  
ATOM   1474 2HG  PRO A  91      46.623 -14.114  -3.385  1.00  1.120          H  
ATOM   1475 1HD  PRO A  91      46.709 -16.114  -1.115  1.00  1.120          H  
ATOM   1476 2HD  PRO A  91      47.267 -16.295  -2.837  1.00  1.120          H  
ATOM   1477  N   LEU A  92      49.004 -13.787   1.060  1.00  0.400          N  
ATOM   1478  CA  LEU A  92      49.555 -13.200   2.278  1.00  0.390          C  
ATOM   1479  C   LEU A  92      50.165 -14.201   3.236  1.00  0.320          C  
ATOM   1480  O   LEU A  92      51.236 -13.953   3.792  1.00  0.310          O  
ATOM   1481  CB  LEU A  92      48.479 -12.386   3.023  1.00  0.550          C  
ATOM   1482  CG  LEU A  92      48.926 -11.664   4.346  1.00  0.550          C  
ATOM   1483  CD1 LEU A  92      50.035 -10.634   4.050  1.00  0.550          C  
ATOM   1484  CD2 LEU A  92      47.727 -10.971   5.004  1.00  0.550          C  
ATOM   1485  H   LEU A  92      48.449 -14.644   1.114  1.00  0.480          H  
ATOM   1486  HA  LEU A  92      50.350 -12.524   1.976  1.00  0.470          H  
ATOM   1487 1HB  LEU A  92      48.085 -11.634   2.341  1.00  0.660          H  
ATOM   1488 2HB  LEU A  92      47.679 -13.064   3.289  1.00  0.660          H  
ATOM   1489  HG  LEU A  92      49.311 -12.405   5.033  1.00  0.660          H  
ATOM   1490 1HD1 LEU A  92      50.322 -10.161   4.969  1.00  0.660          H  
ATOM   1491 2HD1 LEU A  92      50.905 -11.117   3.615  1.00  0.660          H  
ATOM   1492 3HD1 LEU A  92      49.656  -9.883   3.360  1.00  0.660          H  
ATOM   1493 1HD2 LEU A  92      48.052 -10.501   5.937  1.00  0.660          H  
ATOM   1494 2HD2 LEU A  92      47.326 -10.211   4.338  1.00  0.660          H  
ATOM   1495 3HD2 LEU A  92      46.961 -11.701   5.219  1.00  0.660          H  
ATOM   1496  N   ARG A  93      49.504 -15.328   3.469  1.00  0.350          N  
ATOM   1497  CA  ARG A  93      50.000 -16.254   4.486  1.00  0.410          C  
ATOM   1498  C   ARG A  93      51.447 -16.666   4.211  1.00  0.360          C  
ATOM   1499  O   ARG A  93      52.262 -16.707   5.128  1.00  0.390          O  
ATOM   1500  CB  ARG A  93      49.137 -17.476   4.456  1.00  0.550          C  
ATOM   1501  CG  ARG A  93      49.370 -18.631   5.355  1.00  0.550          C  
ATOM   1502  CD  ARG A  93      49.177 -18.395   6.789  1.00  0.550          C  
ATOM   1503  NE  ARG A  93      47.822 -18.019   7.105  1.00  0.550          N  
ATOM   1504  CZ  ARG A  93      47.310 -17.954   8.349  1.00  0.550          C  
ATOM   1505  NH1 ARG A  93      47.987 -18.287   9.420  1.00  0.550          N  
ATOM   1506  NH2 ARG A  93      46.108 -17.517   8.529  1.00  0.550          N  
ATOM   1507  H   ARG A  93      48.631 -15.533   2.972  1.00  0.420          H  
ATOM   1508  HA  ARG A  93      49.934 -15.772   5.460  1.00  0.490          H  
ATOM   1509 1HB  ARG A  93      48.076 -17.225   4.394  1.00  0.660          H  
ATOM   1510 2HB  ARG A  93      49.448 -17.897   3.550  1.00  0.660          H  
ATOM   1511 1HG  ARG A  93      48.696 -19.442   5.070  1.00  0.660          H  
ATOM   1512 2HG  ARG A  93      50.367 -18.941   5.172  1.00  0.660          H  
ATOM   1513 1HD  ARG A  93      49.403 -19.314   7.323  1.00  0.660          H  
ATOM   1514 2HD  ARG A  93      49.846 -17.603   7.123  1.00  0.660          H  
ATOM   1515  HE  ARG A  93      47.220 -17.713   6.347  1.00  0.660          H  
ATOM   1516 1HH1 ARG A  93      48.935 -18.627   9.360  1.00  0.660          H  
ATOM   1517 2HH1 ARG A  93      47.508 -18.157  10.327  1.00  0.660          H  
ATOM   1518 1HH2 ARG A  93      45.543 -17.146   7.756  1.00  0.660          H  
ATOM   1519 2HH2 ARG A  93      45.760 -17.426   9.489  1.00  0.660          H  
ATOM   1520  N   THR A  94      51.784 -16.916   2.946  1.00  0.340          N  
ATOM   1521  CA  THR A  94      53.137 -17.324   2.603  1.00  0.330          C  
ATOM   1522  C   THR A  94      54.147 -16.251   3.048  1.00  0.300          C  
ATOM   1523  O   THR A  94      55.146 -16.564   3.678  1.00  0.410          O  
ATOM   1524  CB  THR A  94      53.232 -17.619   1.090  1.00  0.470          C  
ATOM   1525  OG1 THR A  94      52.310 -18.680   0.761  1.00  0.470          O  
ATOM   1526  CG2 THR A  94      54.638 -18.070   0.741  1.00  0.470          C  
ATOM   1527  H   THR A  94      51.057 -16.900   2.229  1.00  0.410          H  
ATOM   1528  HA  THR A  94      53.365 -18.245   3.142  1.00  0.400          H  
ATOM   1529  HB  THR A  94      52.970 -16.726   0.517  1.00  0.560          H  
ATOM   1530  HG1 THR A  94      51.397 -18.304   0.768  1.00  0.560          H  
ATOM   1531 1HG2 THR A  94      54.692 -18.291  -0.322  1.00  0.560          H  
ATOM   1532 2HG2 THR A  94      55.338 -17.278   0.978  1.00  0.560          H  
ATOM   1533 3HG2 THR A  94      54.890 -18.963   1.310  1.00  0.560          H  
ATOM   1534  N   PHE A  95      53.887 -14.974   2.746  1.00  0.210          N  
ATOM   1535  CA  PHE A  95      54.758 -13.880   3.204  1.00  0.200          C  
ATOM   1536  C   PHE A  95      54.851 -13.817   4.726  1.00  0.160          C  
ATOM   1537  O   PHE A  95      55.941 -13.705   5.323  1.00  0.160          O  
ATOM   1538  CB  PHE A  95      54.270 -12.519   2.720  1.00  0.280          C  
ATOM   1539  CG  PHE A  95      55.098 -11.402   3.299  1.00  0.280          C  
ATOM   1540  CD1 PHE A  95      56.338 -11.098   2.762  1.00  0.280          C  
ATOM   1541  CD2 PHE A  95      54.653 -10.670   4.401  1.00  0.280          C  
ATOM   1542  CE1 PHE A  95      57.108 -10.097   3.302  1.00  0.280          C  
ATOM   1543  CE2 PHE A  95      55.433  -9.676   4.937  1.00  0.280          C  
ATOM   1544  CZ  PHE A  95      56.656  -9.390   4.389  1.00  0.280          C  
ATOM   1545  H   PHE A  95      53.064 -14.772   2.196  1.00  0.250          H  
ATOM   1546  HA  PHE A  95      55.759 -14.060   2.806  1.00  0.240          H  
ATOM   1547 1HB  PHE A  95      54.326 -12.468   1.636  1.00  0.340          H  
ATOM   1548 2HB  PHE A  95      53.228 -12.372   3.010  1.00  0.340          H  
ATOM   1549  HD1 PHE A  95      56.703 -11.665   1.904  1.00  0.340          H  
ATOM   1550  HD2 PHE A  95      53.683 -10.897   4.844  1.00  0.340          H  
ATOM   1551  HE1 PHE A  95      58.082  -9.868   2.871  1.00  0.340          H  
ATOM   1552  HE2 PHE A  95      55.092  -9.114   5.799  1.00  0.340          H  
ATOM   1553  HZ  PHE A  95      57.270  -8.603   4.820  1.00  0.340          H  
ATOM   1554  N   VAL A  96      53.692 -13.858   5.367  1.00  0.170          N  
ATOM   1555  CA  VAL A  96      53.637 -13.710   6.799  1.00  0.220          C  
ATOM   1556  C   VAL A  96      54.410 -14.812   7.486  1.00  0.230          C  
ATOM   1557  O   VAL A  96      55.145 -14.567   8.437  1.00  0.250          O  
ATOM   1558  CB  VAL A  96      52.182 -13.661   7.298  1.00  0.290          C  
ATOM   1559  CG1 VAL A  96      52.104 -13.698   8.854  1.00  0.290          C  
ATOM   1560  CG2 VAL A  96      51.586 -12.410   6.770  1.00  0.290          C  
ATOM   1561  H   VAL A  96      52.830 -13.983   4.824  1.00  0.200          H  
ATOM   1562  HA  VAL A  96      54.096 -12.759   7.034  1.00  0.260          H  
ATOM   1563  HB  VAL A  96      51.634 -14.528   6.920  1.00  0.350          H  
ATOM   1564 1HG1 VAL A  96      51.056 -13.652   9.158  1.00  0.350          H  
ATOM   1565 2HG1 VAL A  96      52.543 -14.621   9.233  1.00  0.350          H  
ATOM   1566 3HG1 VAL A  96      52.627 -12.853   9.278  1.00  0.350          H  
ATOM   1567 1HG2 VAL A  96      50.547 -12.320   7.089  1.00  0.350          H  
ATOM   1568 2HG2 VAL A  96      52.165 -11.592   7.133  1.00  0.350          H  
ATOM   1569 3HG2 VAL A  96      51.637 -12.420   5.696  1.00  0.350          H  
ATOM   1570  N   CYS A  97      54.287 -16.030   7.025  1.00  0.250          N  
ATOM   1571  CA  CYS A  97      54.988 -17.129   7.657  1.00  0.340          C  
ATOM   1572  C   CYS A  97      56.483 -17.171   7.350  1.00  0.280          C  
ATOM   1573  O   CYS A  97      57.211 -17.960   7.955  1.00  0.360          O  
ATOM   1574  CB  CYS A  97      54.379 -18.440   7.230  1.00  0.440          C  
ATOM   1575  SG  CYS A  97      52.710 -18.680   7.806  1.00  0.440          S  
ATOM   1576  H   CYS A  97      53.650 -16.218   6.249  1.00  0.300          H  
ATOM   1577  HA  CYS A  97      54.861 -17.029   8.734  1.00  0.410          H  
ATOM   1578 1HB  CYS A  97      54.374 -18.493   6.136  1.00  0.530          H  
ATOM   1579 2HB  CYS A  97      54.992 -19.257   7.598  1.00  0.530          H  
ATOM   1580  N   GLN A  98      56.958 -16.372   6.396  1.00  0.190          N  
ATOM   1581  CA  GLN A  98      58.360 -16.385   5.992  1.00  0.180          C  
ATOM   1582  C   GLN A  98      59.123 -15.233   6.591  1.00  0.170          C  
ATOM   1583  O   GLN A  98      60.265 -15.374   7.012  1.00  0.210          O  
ATOM   1584  CB  GLN A  98      58.474 -16.285   4.475  1.00  0.260          C  
ATOM   1585  CG  GLN A  98      58.005 -17.480   3.746  1.00  0.260          C  
ATOM   1586  CD  GLN A  98      57.909 -17.254   2.243  1.00  0.260          C  
ATOM   1587  OE1 GLN A  98      57.742 -16.122   1.759  1.00  0.260          O  
ATOM   1588  NE2 GLN A  98      58.008 -18.328   1.498  1.00  0.260          N  
ATOM   1589  H   GLN A  98      56.344 -15.673   5.979  1.00  0.230          H  
ATOM   1590  HA  GLN A  98      58.817 -17.317   6.327  1.00  0.220          H  
ATOM   1591 1HB  GLN A  98      57.879 -15.438   4.131  1.00  0.310          H  
ATOM   1592 2HB  GLN A  98      59.510 -16.099   4.197  1.00  0.310          H  
ATOM   1593 1HG  GLN A  98      58.753 -18.245   3.916  1.00  0.310          H  
ATOM   1594 2HG  GLN A  98      57.061 -17.825   4.137  1.00  0.310          H  
ATOM   1595 1HE2 GLN A  98      57.952 -18.262   0.503  1.00  0.310          H  
ATOM   1596 2HE2 GLN A  98      58.159 -19.235   1.949  1.00  0.310          H  
ATOM   1597  N   VAL A  99      58.496 -14.072   6.610  1.00  0.170          N  
ATOM   1598  CA  VAL A  99      59.157 -12.883   7.084  1.00  0.200          C  
ATOM   1599  C   VAL A  99      58.546 -12.355   8.365  1.00  0.150          C  
ATOM   1600  O   VAL A  99      59.252 -12.155   9.354  1.00  0.200          O  
ATOM   1601  CB  VAL A  99      59.097 -11.798   5.990  1.00  0.270          C  
ATOM   1602  CG1 VAL A  99      59.742 -10.497   6.477  1.00  0.270          C  
ATOM   1603  CG2 VAL A  99      59.790 -12.313   4.740  1.00  0.270          C  
ATOM   1604  H   VAL A  99      57.550 -14.002   6.232  1.00  0.200          H  
ATOM   1605  HA  VAL A  99      60.203 -13.121   7.279  1.00  0.240          H  
ATOM   1606  HB  VAL A  99      58.054 -11.586   5.760  1.00  0.320          H  
ATOM   1607 1HG1 VAL A  99      59.676  -9.748   5.690  1.00  0.320          H  
ATOM   1608 2HG1 VAL A  99      59.227 -10.127   7.357  1.00  0.320          H  
ATOM   1609 3HG1 VAL A  99      60.790 -10.679   6.719  1.00  0.320          H  
ATOM   1610 1HG2 VAL A  99      59.737 -11.562   3.960  1.00  0.320          H  
ATOM   1611 2HG2 VAL A  99      60.832 -12.526   4.968  1.00  0.320          H  
ATOM   1612 3HG2 VAL A  99      59.303 -13.219   4.395  1.00  0.320          H  
ATOM   1613  N   THR A 100      57.245 -12.087   8.345  1.00  0.180          N  
ATOM   1614  CA  THR A 100      56.625 -11.417   9.491  1.00  0.200          C  
ATOM   1615  C   THR A 100      56.681 -12.241  10.777  1.00  0.160          C  
ATOM   1616  O   THR A 100      57.011 -11.716  11.844  1.00  0.150          O  
ATOM   1617  CB  THR A 100      55.176 -11.018   9.192  1.00  0.270          C  
ATOM   1618  OG1 THR A 100      55.140 -10.102   8.100  1.00  0.270          O  
ATOM   1619  CG2 THR A 100      54.596 -10.362  10.356  1.00  0.270          C  
ATOM   1620  H   THR A 100      56.701 -12.350   7.515  1.00  0.220          H  
ATOM   1621  HA  THR A 100      57.179 -10.497   9.674  1.00  0.240          H  
ATOM   1622  HB  THR A 100      54.613 -11.880   8.959  1.00  0.330          H  
ATOM   1623  HG1 THR A 100      54.223  -9.929   7.860  1.00  0.330          H  
ATOM   1624 1HG2 THR A 100      53.610 -10.084  10.143  1.00  0.330          H  
ATOM   1625 2HG2 THR A 100      54.591 -11.033  11.208  1.00  0.330          H  
ATOM   1626 3HG2 THR A 100      55.179  -9.473  10.587  1.00  0.330          H  
ATOM   1627  N   SER A 101      56.350 -13.521  10.671  1.00  0.150          N  
ATOM   1628  CA  SER A 101      56.335 -14.457  11.785  1.00  0.150          C  
ATOM   1629  C   SER A 101      57.714 -14.573  12.406  1.00  0.130          C  
ATOM   1630  O   SER A 101      57.860 -14.519  13.631  1.00  0.130          O  
ATOM   1631  CB  SER A 101      55.868 -15.811  11.302  1.00  0.210          C  
ATOM   1632  OG  SER A 101      55.833 -16.735  12.341  1.00  0.210          O  
ATOM   1633  H   SER A 101      56.054 -13.852   9.761  1.00  0.180          H  
ATOM   1634  HA  SER A 101      55.640 -14.088  12.541  1.00  0.180          H  
ATOM   1635 1HB  SER A 101      54.875 -15.714  10.864  1.00  0.250          H  
ATOM   1636 2HB  SER A 101      56.537 -16.165  10.516  1.00  0.250          H  
ATOM   1637  HG  SER A 101      55.527 -17.557  11.951  1.00  0.250          H  
ATOM   1638  N   VAL A 102      58.727 -14.660  11.544  1.00  0.120          N  
ATOM   1639  CA  VAL A 102      60.114 -14.787  11.942  1.00  0.140          C  
ATOM   1640  C   VAL A 102      60.522 -13.549  12.733  1.00  0.130          C  
ATOM   1641  O   VAL A 102      61.152 -13.677  13.791  1.00  0.140          O  
ATOM   1642  CB  VAL A 102      61.002 -14.972  10.691  1.00  0.190          C  
ATOM   1643  CG1 VAL A 102      62.485 -14.935  11.053  1.00  0.190          C  
ATOM   1644  CG2 VAL A 102      60.643 -16.294  10.026  1.00  0.190          C  
ATOM   1645  H   VAL A 102      58.491 -14.671  10.563  1.00  0.140          H  
ATOM   1646  HA  VAL A 102      60.215 -15.664  12.582  1.00  0.170          H  
ATOM   1647  HB  VAL A 102      60.817 -14.154   9.994  1.00  0.230          H  
ATOM   1648 1HG1 VAL A 102      63.083 -15.066  10.157  1.00  0.230          H  
ATOM   1649 2HG1 VAL A 102      62.751 -13.989  11.520  1.00  0.230          H  
ATOM   1650 3HG1 VAL A 102      62.684 -15.745  11.728  1.00  0.230          H  
ATOM   1651 1HG2 VAL A 102      61.249 -16.431   9.134  1.00  0.230          H  
ATOM   1652 2HG2 VAL A 102      60.830 -17.106  10.719  1.00  0.230          H  
ATOM   1653 3HG2 VAL A 102      59.591 -16.300   9.742  1.00  0.230          H  
ATOM   1654  N   ILE A 103      60.136 -12.357  12.234  1.00  0.130          N  
ATOM   1655  CA  ILE A 103      60.429 -11.113  12.934  1.00  0.140          C  
ATOM   1656  C   ILE A 103      59.753 -11.105  14.283  1.00  0.130          C  
ATOM   1657  O   ILE A 103      60.398 -10.794  15.288  1.00  0.150          O  
ATOM   1658  CB  ILE A 103      59.971  -9.865  12.156  1.00  0.190          C  
ATOM   1659  CG1 ILE A 103      60.825  -9.708  10.894  1.00  0.190          C  
ATOM   1660  CG2 ILE A 103      60.081  -8.601  13.087  1.00  0.190          C  
ATOM   1661  CD1 ILE A 103      60.268  -8.721   9.896  1.00  0.190          C  
ATOM   1662  H   ILE A 103      59.666 -12.327  11.323  1.00  0.160          H  
ATOM   1663  HA  ILE A 103      61.490 -11.039  13.076  1.00  0.170          H  
ATOM   1664  HB  ILE A 103      58.937  -9.994  11.835  1.00  0.230          H  
ATOM   1665 1HG1 ILE A 103      61.821  -9.380  11.180  1.00  0.230          H  
ATOM   1666 2HG1 ILE A 103      60.912 -10.674  10.408  1.00  0.230          H  
ATOM   1667 1HG2 ILE A 103      59.758  -7.715  12.557  1.00  0.230          H  
ATOM   1668 2HG2 ILE A 103      59.455  -8.705  13.973  1.00  0.230          H  
ATOM   1669 3HG2 ILE A 103      61.119  -8.474  13.402  1.00  0.230          H  
ATOM   1670 1HD1 ILE A 103      60.927  -8.678   9.029  1.00  0.230          H  
ATOM   1671 2HD1 ILE A 103      59.278  -9.053   9.581  1.00  0.230          H  
ATOM   1672 3HD1 ILE A 103      60.193  -7.733  10.332  1.00  0.230          H  
ATOM   1673  N   PHE A 104      58.467 -11.449  14.331  1.00  0.120          N  
ATOM   1674  CA  PHE A 104      57.767 -11.465  15.600  1.00  0.130          C  
ATOM   1675  C   PHE A 104      58.473 -12.334  16.609  1.00  0.130          C  
ATOM   1676  O   PHE A 104      58.685 -11.918  17.751  1.00  0.160          O  
ATOM   1677  CB  PHE A 104      56.332 -11.972  15.475  1.00  0.180          C  
ATOM   1678  CG  PHE A 104      55.686 -12.153  16.834  1.00  0.180          C  
ATOM   1679  CD1 PHE A 104      55.143 -11.087  17.530  1.00  0.180          C  
ATOM   1680  CD2 PHE A 104      55.660 -13.411  17.431  1.00  0.180          C  
ATOM   1681  CE1 PHE A 104      54.593 -11.285  18.785  1.00  0.180          C  
ATOM   1682  CE2 PHE A 104      55.120 -13.594  18.674  1.00  0.180          C  
ATOM   1683  CZ  PHE A 104      54.585 -12.537  19.347  1.00  0.180          C  
ATOM   1684  H   PHE A 104      57.965 -11.681  13.467  1.00  0.140          H  
ATOM   1685  HA  PHE A 104      57.739 -10.445  15.984  1.00  0.160          H  
ATOM   1686 1HB  PHE A 104      55.735 -11.271  14.892  1.00  0.210          H  
ATOM   1687 2HB  PHE A 104      56.323 -12.928  14.955  1.00  0.210          H  
ATOM   1688  HD1 PHE A 104      55.155 -10.091  17.080  1.00  0.210          H  
ATOM   1689  HD2 PHE A 104      56.087 -14.259  16.897  1.00  0.210          H  
ATOM   1690  HE1 PHE A 104      54.169 -10.448  19.335  1.00  0.210          H  
ATOM   1691  HE2 PHE A 104      55.117 -14.581  19.127  1.00  0.210          H  
ATOM   1692  HZ  PHE A 104      54.152 -12.689  20.333  1.00  0.210          H  
ATOM   1693  N   TYR A 105      58.808 -13.567  16.232  1.00  0.130          N  
ATOM   1694  CA  TYR A 105      59.392 -14.420  17.235  1.00  0.170          C  
ATOM   1695  C   TYR A 105      60.783 -13.988  17.659  1.00  0.180          C  
ATOM   1696  O   TYR A 105      61.037 -13.924  18.864  1.00  0.210          O  
ATOM   1697  CB  TYR A 105      59.414 -15.878  16.779  1.00  0.220          C  
ATOM   1698  CG  TYR A 105      58.043 -16.527  16.781  1.00  0.220          C  
ATOM   1699  CD1 TYR A 105      57.483 -16.952  15.592  1.00  0.220          C  
ATOM   1700  CD2 TYR A 105      57.331 -16.676  17.971  1.00  0.220          C  
ATOM   1701  CE1 TYR A 105      56.230 -17.520  15.584  1.00  0.220          C  
ATOM   1702  CE2 TYR A 105      56.075 -17.242  17.947  1.00  0.220          C  
ATOM   1703  CZ  TYR A 105      55.528 -17.662  16.761  1.00  0.220          C  
ATOM   1704  OH  TYR A 105      54.275 -18.220  16.731  1.00  0.220          O  
ATOM   1705  H   TYR A 105      58.619 -13.900  15.281  1.00  0.160          H  
ATOM   1706  HA  TYR A 105      58.762 -14.360  18.119  1.00  0.200          H  
ATOM   1707 1HB  TYR A 105      59.813 -15.927  15.763  1.00  0.270          H  
ATOM   1708 2HB  TYR A 105      60.072 -16.456  17.421  1.00  0.270          H  
ATOM   1709  HD1 TYR A 105      58.028 -16.837  14.655  1.00  0.270          H  
ATOM   1710  HD2 TYR A 105      57.757 -16.339  18.917  1.00  0.270          H  
ATOM   1711  HE1 TYR A 105      55.793 -17.851  14.645  1.00  0.270          H  
ATOM   1712  HE2 TYR A 105      55.513 -17.348  18.861  1.00  0.270          H  
ATOM   1713  HH  TYR A 105      54.049 -18.439  15.821  1.00  0.270          H  
ATOM   1714  N   PHE A 106      61.693 -13.608  16.741  1.00  0.220          N  
ATOM   1715  CA  PHE A 106      62.997 -13.272  17.309  1.00  0.360          C  
ATOM   1716  C   PHE A 106      62.879 -12.010  18.151  1.00  0.250          C  
ATOM   1717  O   PHE A 106      63.589 -11.875  19.149  1.00  0.220          O  
ATOM   1718  CB  PHE A 106      64.122 -13.172  16.265  1.00  0.450          C  
ATOM   1719  CG  PHE A 106      64.411 -11.880  15.525  1.00  0.450          C  
ATOM   1720  CD1 PHE A 106      65.322 -10.994  16.057  1.00  0.450          C  
ATOM   1721  CD2 PHE A 106      63.861 -11.581  14.309  1.00  0.450          C  
ATOM   1722  CE1 PHE A 106      65.668  -9.828  15.405  1.00  0.450          C  
ATOM   1723  CE2 PHE A 106      64.201 -10.405  13.642  1.00  0.450          C  
ATOM   1724  CZ  PHE A 106      65.106  -9.531  14.201  1.00  0.450          C  
ATOM   1725  H   PHE A 106      61.500 -13.613  15.731  1.00  0.260          H  
ATOM   1726  HA  PHE A 106      63.290 -14.082  17.976  1.00  0.430          H  
ATOM   1727 1HB  PHE A 106      65.052 -13.526  16.697  1.00  0.540          H  
ATOM   1728 2HB  PHE A 106      63.853 -13.876  15.516  1.00  0.540          H  
ATOM   1729  HD1 PHE A 106      65.775 -11.237  17.010  1.00  0.540          H  
ATOM   1730  HD2 PHE A 106      63.158 -12.281  13.868  1.00  0.540          H  
ATOM   1731  HE1 PHE A 106      66.394  -9.148  15.850  1.00  0.540          H  
ATOM   1732  HE2 PHE A 106      63.759 -10.175  12.673  1.00  0.540          H  
ATOM   1733  HZ  PHE A 106      65.377  -8.611  13.683  1.00  0.540          H  
ATOM   1734  N   THR A 107      61.932 -11.130  17.810  1.00  0.220          N  
ATOM   1735  CA  THR A 107      61.724  -9.907  18.548  1.00  0.180          C  
ATOM   1736  C   THR A 107      61.208 -10.256  19.952  1.00  0.140          C  
ATOM   1737  O   THR A 107      61.646  -9.663  20.946  1.00  0.160          O  
ATOM   1738  CB  THR A 107      60.792  -8.965  17.790  1.00  0.270          C  
ATOM   1739  OG1 THR A 107      61.346  -8.677  16.506  1.00  0.270          O  
ATOM   1740  CG2 THR A 107      60.723  -7.688  18.525  1.00  0.270          C  
ATOM   1741  H   THR A 107      61.373 -11.275  16.966  1.00  0.260          H  
ATOM   1742  HA  THR A 107      62.680  -9.402  18.655  1.00  0.220          H  
ATOM   1743  HB  THR A 107      59.812  -9.414  17.680  1.00  0.320          H  
ATOM   1744  HG1 THR A 107      61.267  -9.478  15.951  1.00  0.320          H  
ATOM   1745 1HG2 THR A 107      60.086  -7.016  17.978  1.00  0.320          H  
ATOM   1746 2HG2 THR A 107      60.321  -7.850  19.516  1.00  0.320          H  
ATOM   1747 3HG2 THR A 107      61.719  -7.263  18.605  1.00  0.320          H  
ATOM   1748  N   MET A 108      60.281 -11.231  20.047  1.00  0.110          N  
ATOM   1749  CA  MET A 108      59.769 -11.665  21.345  1.00  0.120          C  
ATOM   1750  C   MET A 108      60.889 -12.251  22.190  1.00  0.110          C  
ATOM   1751  O   MET A 108      60.930 -11.989  23.395  1.00  0.120          O  
ATOM   1752  CB  MET A 108      58.615 -12.671  21.191  1.00  0.160          C  
ATOM   1753  CG  MET A 108      57.904 -13.060  22.523  1.00  0.160          C  
ATOM   1754  SD  MET A 108      57.094 -11.645  23.410  1.00  0.160          S  
ATOM   1755  CE  MET A 108      55.526 -11.284  22.587  1.00  0.160          C  
ATOM   1756  H   MET A 108      59.881 -11.629  19.190  1.00  0.130          H  
ATOM   1757  HA  MET A 108      59.399 -10.797  21.878  1.00  0.140          H  
ATOM   1758 1HB  MET A 108      57.878 -12.295  20.487  1.00  0.200          H  
ATOM   1759 2HB  MET A 108      59.016 -13.589  20.755  1.00  0.200          H  
ATOM   1760 1HG  MET A 108      57.145 -13.807  22.306  1.00  0.200          H  
ATOM   1761 2HG  MET A 108      58.638 -13.511  23.197  1.00  0.200          H  
ATOM   1762 1HE  MET A 108      55.039 -10.444  23.089  1.00  0.200          H  
ATOM   1763 2HE  MET A 108      55.694 -11.038  21.571  1.00  0.200          H  
ATOM   1764 3HE  MET A 108      54.881 -12.119  22.621  1.00  0.200          H  
ATOM   1765  N   TYR A 109      61.819 -13.001  21.581  1.00  0.120          N  
ATOM   1766  CA  TYR A 109      62.913 -13.558  22.372  1.00  0.130          C  
ATOM   1767  C   TYR A 109      63.871 -12.445  22.799  1.00  0.130          C  
ATOM   1768  O   TYR A 109      64.427 -12.508  23.898  1.00  0.150          O  
ATOM   1769  CB  TYR A 109      63.604 -14.713  21.647  1.00  0.180          C  
ATOM   1770  CG  TYR A 109      62.714 -15.934  21.605  1.00  0.180          C  
ATOM   1771  CD1 TYR A 109      62.108 -16.310  20.426  1.00  0.180          C  
ATOM   1772  CD2 TYR A 109      62.469 -16.649  22.765  1.00  0.180          C  
ATOM   1773  CE1 TYR A 109      61.243 -17.371  20.398  1.00  0.180          C  
ATOM   1774  CE2 TYR A 109      61.608 -17.719  22.741  1.00  0.180          C  
ATOM   1775  CZ  TYR A 109      60.987 -18.073  21.560  1.00  0.180          C  
ATOM   1776  OH  TYR A 109      60.115 -19.136  21.533  1.00  0.180          O  
ATOM   1777  H   TYR A 109      61.703 -13.227  20.586  1.00  0.140          H  
ATOM   1778  HA  TYR A 109      62.490 -13.970  23.282  1.00  0.160          H  
ATOM   1779 1HB  TYR A 109      63.864 -14.420  20.626  1.00  0.210          H  
ATOM   1780 2HB  TYR A 109      64.507 -14.977  22.174  1.00  0.210          H  
ATOM   1781  HD1 TYR A 109      62.306 -15.761  19.521  1.00  0.210          H  
ATOM   1782  HD2 TYR A 109      62.946 -16.361  23.699  1.00  0.210          H  
ATOM   1783  HE1 TYR A 109      60.762 -17.656  19.465  1.00  0.210          H  
ATOM   1784  HE2 TYR A 109      61.409 -18.280  23.655  1.00  0.210          H  
ATOM   1785  HH  TYR A 109      59.764 -19.236  20.643  1.00  0.210          H  
ATOM   1786  N   ILE A 110      64.030 -11.402  21.973  1.00  0.140          N  
ATOM   1787  CA  ILE A 110      64.836 -10.257  22.376  1.00  0.150          C  
ATOM   1788  C   ILE A 110      64.188  -9.609  23.598  1.00  0.130          C  
ATOM   1789  O   ILE A 110      64.887  -9.283  24.562  1.00  0.140          O  
ATOM   1790  CB  ILE A 110      65.038  -9.213  21.243  1.00  0.210          C  
ATOM   1791  CG1 ILE A 110      65.931  -9.796  20.148  1.00  0.210          C  
ATOM   1792  CG2 ILE A 110      65.609  -7.941  21.793  1.00  0.210          C  
ATOM   1793  CD1 ILE A 110      66.009  -9.012  18.883  1.00  0.210          C  
ATOM   1794  H   ILE A 110      63.619 -11.449  21.035  1.00  0.170          H  
ATOM   1795  HA  ILE A 110      65.821 -10.617  22.668  1.00  0.180          H  
ATOM   1796  HB  ILE A 110      64.077  -8.995  20.788  1.00  0.250          H  
ATOM   1797 1HG1 ILE A 110      66.933  -9.897  20.540  1.00  0.250          H  
ATOM   1798 2HG1 ILE A 110      65.559 -10.762  19.899  1.00  0.250          H  
ATOM   1799 1HG2 ILE A 110      65.727  -7.205  21.012  1.00  0.250          H  
ATOM   1800 2HG2 ILE A 110      64.937  -7.534  22.532  1.00  0.250          H  
ATOM   1801 3HG2 ILE A 110      66.573  -8.147  22.249  1.00  0.250          H  
ATOM   1802 1HD1 ILE A 110      66.673  -9.519  18.195  1.00  0.250          H  
ATOM   1803 2HD1 ILE A 110      65.019  -8.920  18.440  1.00  0.250          H  
ATOM   1804 3HD1 ILE A 110      66.399  -8.044  19.087  1.00  0.250          H  
ATOM   1805  N   SER A 111      62.861  -9.412  23.559  1.00  0.120          N  
ATOM   1806  CA  SER A 111      62.144  -8.821  24.681  1.00  0.140          C  
ATOM   1807  C   SER A 111      62.324  -9.684  25.942  1.00  0.140          C  
ATOM   1808  O   SER A 111      62.638  -9.140  27.002  1.00  0.180          O  
ATOM   1809  CB  SER A 111      60.681  -8.587  24.334  1.00  0.190          C  
ATOM   1810  OG  SER A 111      59.999  -7.990  25.411  1.00  0.190          O  
ATOM   1811  H   SER A 111      62.348  -9.659  22.708  1.00  0.140          H  
ATOM   1812  HA  SER A 111      62.580  -7.841  24.881  1.00  0.170          H  
ATOM   1813 1HB  SER A 111      60.617  -7.937  23.459  1.00  0.230          H  
ATOM   1814 2HB  SER A 111      60.204  -9.531  24.072  1.00  0.230          H  
ATOM   1815  HG  SER A 111      59.218  -7.498  25.020  1.00  0.230          H  
ATOM   1816  N   ILE A 112      62.221 -11.028  25.828  1.00  0.130          N  
ATOM   1817  CA  ILE A 112      62.420 -11.895  27.000  1.00  0.160          C  
ATOM   1818  C   ILE A 112      63.822 -11.698  27.567  1.00  0.160          C  
ATOM   1819  O   ILE A 112      63.985 -11.583  28.790  1.00  0.180          O  
ATOM   1820  CB  ILE A 112      62.242 -13.413  26.680  1.00  0.210          C  
ATOM   1821  CG1 ILE A 112      60.774 -13.731  26.350  1.00  0.210          C  
ATOM   1822  CG2 ILE A 112      62.735 -14.289  27.894  1.00  0.210          C  
ATOM   1823  CD1 ILE A 112      60.547 -15.118  25.717  1.00  0.210          C  
ATOM   1824  H   ILE A 112      61.942 -11.426  24.927  1.00  0.160          H  
ATOM   1825  HA  ILE A 112      61.698 -11.616  27.762  1.00  0.190          H  
ATOM   1826  HB  ILE A 112      62.836 -13.659  25.798  1.00  0.250          H  
ATOM   1827 1HG1 ILE A 112      60.196 -13.678  27.270  1.00  0.250          H  
ATOM   1828 2HG1 ILE A 112      60.397 -12.974  25.664  1.00  0.250          H  
ATOM   1829 1HG2 ILE A 112      62.635 -15.343  27.669  1.00  0.250          H  
ATOM   1830 2HG2 ILE A 112      63.780 -14.089  28.100  1.00  0.250          H  
ATOM   1831 3HG2 ILE A 112      62.147 -14.055  28.776  1.00  0.250          H  
ATOM   1832 1HD1 ILE A 112      59.497 -15.259  25.512  1.00  0.250          H  
ATOM   1833 2HD1 ILE A 112      61.093 -15.174  24.789  1.00  0.250          H  
ATOM   1834 3HD1 ILE A 112      60.880 -15.904  26.379  1.00  0.250          H  
ATOM   1835  N   SER A 113      64.842 -11.693  26.698  1.00  0.160          N  
ATOM   1836  CA  SER A 113      66.207 -11.503  27.159  1.00  0.170          C  
ATOM   1837  C   SER A 113      66.393 -10.153  27.842  1.00  0.150          C  
ATOM   1838  O   SER A 113      67.096 -10.084  28.858  1.00  0.150          O  
ATOM   1839  CB  SER A 113      67.187 -11.664  26.026  1.00  0.230          C  
ATOM   1840  OG  SER A 113      67.218 -12.993  25.581  1.00  0.230          O  
ATOM   1841  H   SER A 113      64.671 -11.840  25.699  1.00  0.190          H  
ATOM   1842  HA  SER A 113      66.421 -12.281  27.893  1.00  0.200          H  
ATOM   1843 1HB  SER A 113      66.886 -11.015  25.208  1.00  0.280          H  
ATOM   1844 2HB  SER A 113      68.168 -11.354  26.357  1.00  0.280          H  
ATOM   1845  HG  SER A 113      67.865 -13.034  24.879  1.00  0.280          H  
ATOM   1846  N   PHE A 114      65.776  -9.077  27.318  1.00  0.140          N  
ATOM   1847  CA  PHE A 114      65.893  -7.797  28.007  1.00  0.130          C  
ATOM   1848  C   PHE A 114      65.176  -7.839  29.342  1.00  0.120          C  
ATOM   1849  O   PHE A 114      65.711  -7.355  30.329  1.00  0.160          O  
ATOM   1850  CB  PHE A 114      65.405  -6.601  27.197  1.00  0.190          C  
ATOM   1851  CG  PHE A 114      66.390  -6.147  26.168  1.00  0.190          C  
ATOM   1852  CD1 PHE A 114      66.072  -6.156  24.845  1.00  0.190          C  
ATOM   1853  CD2 PHE A 114      67.666  -5.727  26.537  1.00  0.190          C  
ATOM   1854  CE1 PHE A 114      66.992  -5.761  23.906  1.00  0.190          C  
ATOM   1855  CE2 PHE A 114      68.578  -5.348  25.587  1.00  0.190          C  
ATOM   1856  CZ  PHE A 114      68.232  -5.370  24.274  1.00  0.190          C  
ATOM   1857  H   PHE A 114      65.276  -9.158  26.425  1.00  0.170          H  
ATOM   1858  HA  PHE A 114      66.944  -7.634  28.211  1.00  0.160          H  
ATOM   1859 1HB  PHE A 114      64.469  -6.860  26.695  1.00  0.220          H  
ATOM   1860 2HB  PHE A 114      65.198  -5.767  27.866  1.00  0.220          H  
ATOM   1861  HD1 PHE A 114      65.078  -6.477  24.543  1.00  0.220          H  
ATOM   1862  HD2 PHE A 114      67.947  -5.708  27.592  1.00  0.220          H  
ATOM   1863  HE1 PHE A 114      66.737  -5.757  22.855  1.00  0.220          H  
ATOM   1864  HE2 PHE A 114      69.573  -5.035  25.874  1.00  0.220          H  
ATOM   1865  HZ  PHE A 114      68.942  -5.072  23.507  1.00  0.220          H  
ATOM   1866  N   LEU A 115      64.013  -8.490  29.441  1.00  0.110          N  
ATOM   1867  CA  LEU A 115      63.332  -8.520  30.738  1.00  0.130          C  
ATOM   1868  C   LEU A 115      64.266  -9.175  31.755  1.00  0.140          C  
ATOM   1869  O   LEU A 115      64.348  -8.740  32.919  1.00  0.170          O  
ATOM   1870  CB  LEU A 115      62.028  -9.331  30.654  1.00  0.170          C  
ATOM   1871  CG  LEU A 115      60.874  -8.745  29.785  1.00  0.170          C  
ATOM   1872  CD1 LEU A 115      59.764  -9.787  29.698  1.00  0.170          C  
ATOM   1873  CD2 LEU A 115      60.358  -7.432  30.357  1.00  0.170          C  
ATOM   1874  H   LEU A 115      63.569  -8.879  28.602  1.00  0.130          H  
ATOM   1875  HA  LEU A 115      63.130  -7.504  31.061  1.00  0.160          H  
ATOM   1876 1HB  LEU A 115      62.270 -10.312  30.245  1.00  0.210          H  
ATOM   1877 2HB  LEU A 115      61.647  -9.474  31.663  1.00  0.210          H  
ATOM   1878  HG  LEU A 115      61.232  -8.558  28.793  1.00  0.210          H  
ATOM   1879 1HD1 LEU A 115      58.955  -9.402  29.070  1.00  0.210          H  
ATOM   1880 2HD1 LEU A 115      60.149 -10.700  29.265  1.00  0.210          H  
ATOM   1881 3HD1 LEU A 115      59.382  -9.984  30.694  1.00  0.210          H  
ATOM   1882 1HD2 LEU A 115      59.554  -7.060  29.718  1.00  0.210          H  
ATOM   1883 2HD2 LEU A 115      59.972  -7.589  31.364  1.00  0.210          H  
ATOM   1884 3HD2 LEU A 115      61.153  -6.696  30.383  1.00  0.210          H  
ATOM   1885  N   GLY A 116      64.989 -10.208  31.297  1.00  0.130          N  
ATOM   1886  CA  GLY A 116      65.991 -10.902  32.088  1.00  0.140          C  
ATOM   1887  C   GLY A 116      67.069  -9.915  32.541  1.00  0.150          C  
ATOM   1888  O   GLY A 116      67.339  -9.807  33.739  1.00  0.160          O  
ATOM   1889  H   GLY A 116      64.798 -10.546  30.347  1.00  0.160          H  
ATOM   1890 1HA  GLY A 116      65.525 -11.377  32.949  1.00  0.170          H  
ATOM   1891 2HA  GLY A 116      66.442 -11.687  31.482  1.00  0.170          H  
ATOM   1892  N   LEU A 117      67.671  -9.182  31.590  1.00  0.150          N  
ATOM   1893  CA  LEU A 117      68.732  -8.215  31.890  1.00  0.170          C  
ATOM   1894  C   LEU A 117      68.278  -7.081  32.808  1.00  0.160          C  
ATOM   1895  O   LEU A 117      69.032  -6.671  33.687  1.00  0.180          O  
ATOM   1896  CB  LEU A 117      69.294  -7.622  30.587  1.00  0.230          C  
ATOM   1897  CG  LEU A 117      70.145  -8.563  29.669  1.00  0.230          C  
ATOM   1898  CD1 LEU A 117      70.407  -7.867  28.323  1.00  0.230          C  
ATOM   1899  CD2 LEU A 117      71.484  -8.870  30.346  1.00  0.230          C  
ATOM   1900  H   LEU A 117      67.390  -9.343  30.617  1.00  0.180          H  
ATOM   1901  HA  LEU A 117      69.524  -8.741  32.404  1.00  0.200          H  
ATOM   1902 1HB  LEU A 117      68.464  -7.238  30.003  1.00  0.280          H  
ATOM   1903 2HB  LEU A 117      69.919  -6.799  30.856  1.00  0.280          H  
ATOM   1904  HG  LEU A 117      69.601  -9.490  29.482  1.00  0.280          H  
ATOM   1905 1HD1 LEU A 117      71.001  -8.520  27.690  1.00  0.280          H  
ATOM   1906 2HD1 LEU A 117      69.463  -7.655  27.833  1.00  0.280          H  
ATOM   1907 3HD1 LEU A 117      70.945  -6.947  28.483  1.00  0.280          H  
ATOM   1908 1HD2 LEU A 117      72.077  -9.513  29.695  1.00  0.280          H  
ATOM   1909 2HD2 LEU A 117      72.016  -7.938  30.520  1.00  0.280          H  
ATOM   1910 3HD2 LEU A 117      71.330  -9.375  31.291  1.00  0.280          H  
ATOM   1911  N   ILE A 118      67.052  -6.600  32.636  1.00  0.150          N  
ATOM   1912  CA  ILE A 118      66.511  -5.531  33.467  1.00  0.150          C  
ATOM   1913  C   ILE A 118      66.394  -6.050  34.896  1.00  0.140          C  
ATOM   1914  O   ILE A 118      66.767  -5.354  35.848  1.00  0.160          O  
ATOM   1915  CB  ILE A 118      65.146  -5.047  32.931  1.00  0.210          C  
ATOM   1916  CG1 ILE A 118      65.367  -4.358  31.567  1.00  0.210          C  
ATOM   1917  CG2 ILE A 118      64.503  -4.037  33.942  1.00  0.210          C  
ATOM   1918  CD1 ILE A 118      64.109  -4.144  30.755  1.00  0.210          C  
ATOM   1919  H   ILE A 118      66.495  -6.979  31.874  1.00  0.180          H  
ATOM   1920  HA  ILE A 118      67.207  -4.694  33.459  1.00  0.180          H  
ATOM   1921  HB  ILE A 118      64.485  -5.904  32.778  1.00  0.250          H  
ATOM   1922 1HG1 ILE A 118      65.819  -3.383  31.750  1.00  0.250          H  
ATOM   1923 2HG1 ILE A 118      66.058  -4.953  30.982  1.00  0.250          H  
ATOM   1924 1HG2 ILE A 118      63.549  -3.686  33.568  1.00  0.250          H  
ATOM   1925 2HG2 ILE A 118      64.343  -4.520  34.905  1.00  0.250          H  
ATOM   1926 3HG2 ILE A 118      65.171  -3.187  34.073  1.00  0.250          H  
ATOM   1927 1HD1 ILE A 118      64.363  -3.644  29.821  1.00  0.250          H  
ATOM   1928 2HD1 ILE A 118      63.647  -5.105  30.532  1.00  0.250          H  
ATOM   1929 3HD1 ILE A 118      63.419  -3.543  31.301  1.00  0.250          H  
ATOM   1930  N   THR A 119      65.865  -7.268  35.045  1.00  0.140          N  
ATOM   1931  CA  THR A 119      65.709  -7.897  36.344  1.00  0.140          C  
ATOM   1932  C   THR A 119      67.095  -8.078  36.994  1.00  0.150          C  
ATOM   1933  O   THR A 119      67.245  -7.832  38.195  1.00  0.150          O  
ATOM   1934  CB  THR A 119      64.978  -9.248  36.238  1.00  0.200          C  
ATOM   1935  OG1 THR A 119      63.692  -9.056  35.619  1.00  0.200          O  
ATOM   1936  CG2 THR A 119      64.740  -9.752  37.659  1.00  0.200          C  
ATOM   1937  H   THR A 119      65.521  -7.762  34.219  1.00  0.170          H  
ATOM   1938  HA  THR A 119      65.115  -7.241  36.978  1.00  0.170          H  
ATOM   1939  HB  THR A 119      65.563  -9.969  35.665  1.00  0.240          H  
ATOM   1940  HG1 THR A 119      63.824  -8.857  34.658  1.00  0.240          H  
ATOM   1941 1HG2 THR A 119      64.205 -10.673  37.646  1.00  0.240          H  
ATOM   1942 2HG2 THR A 119      65.684  -9.887  38.140  1.00  0.240          H  
ATOM   1943 3HG2 THR A 119      64.159  -9.018  38.208  1.00  0.240          H  
ATOM   1944  N   ILE A 120      68.103  -8.508  36.212  1.00  0.150          N  
ATOM   1945  CA  ILE A 120      69.466  -8.671  36.723  1.00  0.160          C  
ATOM   1946  C   ILE A 120      70.017  -7.339  37.200  1.00  0.160          C  
ATOM   1947  O   ILE A 120      70.660  -7.289  38.249  1.00  0.180          O  
ATOM   1948  CB  ILE A 120      70.445  -9.253  35.686  1.00  0.220          C  
ATOM   1949  CG1 ILE A 120      70.070 -10.691  35.394  1.00  0.220          C  
ATOM   1950  CG2 ILE A 120      71.913  -9.159  36.236  1.00  0.220          C  
ATOM   1951  CD1 ILE A 120      70.739 -11.278  34.167  1.00  0.220          C  
ATOM   1952  H   ILE A 120      67.894  -8.749  35.238  1.00  0.180          H  
ATOM   1953  HA  ILE A 120      69.431  -9.355  37.568  1.00  0.190          H  
ATOM   1954  HB  ILE A 120      70.366  -8.694  34.757  1.00  0.260          H  
ATOM   1955 1HG1 ILE A 120      70.338 -11.300  36.257  1.00  0.260          H  
ATOM   1956 2HG1 ILE A 120      69.001 -10.742  35.269  1.00  0.260          H  
ATOM   1957 1HG2 ILE A 120      72.608  -9.563  35.514  1.00  0.260          H  
ATOM   1958 2HG2 ILE A 120      72.193  -8.123  36.425  1.00  0.260          H  
ATOM   1959 3HG2 ILE A 120      71.986  -9.725  37.168  1.00  0.260          H  
ATOM   1960 1HD1 ILE A 120      70.414 -12.293  34.046  1.00  0.260          H  
ATOM   1961 2HD1 ILE A 120      70.458 -10.705  33.291  1.00  0.260          H  
ATOM   1962 3HD1 ILE A 120      71.813 -11.269  34.273  1.00  0.260          H  
ATOM   1963  N   ASP A 121      69.839  -6.268  36.417  1.00  0.160          N  
ATOM   1964  CA  ASP A 121      70.323  -4.965  36.848  1.00  0.160          C  
ATOM   1965  C   ASP A 121      69.669  -4.572  38.166  1.00  0.160          C  
ATOM   1966  O   ASP A 121      70.349  -4.070  39.067  1.00  0.190          O  
ATOM   1967  CB  ASP A 121      69.996  -3.889  35.811  1.00  0.220          C  
ATOM   1968  CG  ASP A 121      70.811  -3.928  34.543  1.00  0.220          C  
ATOM   1969  OD1 ASP A 121      71.888  -4.477  34.513  1.00  0.220          O  
ATOM   1970  OD2 ASP A 121      70.312  -3.436  33.575  1.00  0.220          O  
ATOM   1971  H   ASP A 121      69.381  -6.366  35.507  1.00  0.190          H  
ATOM   1972  HA  ASP A 121      71.402  -5.020  36.990  1.00  0.190          H  
ATOM   1973 1HB  ASP A 121      68.944  -3.967  35.537  1.00  0.270          H  
ATOM   1974 2HB  ASP A 121      70.137  -2.912  36.259  1.00  0.270          H  
ATOM   1975  N   ARG A 122      68.354  -4.836  38.308  1.00  0.160          N  
ATOM   1976  CA  ARG A 122      67.652  -4.530  39.550  1.00  0.180          C  
ATOM   1977  C   ARG A 122      68.251  -5.320  40.691  1.00  0.180          C  
ATOM   1978  O   ARG A 122      68.470  -4.773  41.779  1.00  0.230          O  
ATOM   1979  CB  ARG A 122      66.166  -4.820  39.464  1.00  0.240          C  
ATOM   1980  CG  ARG A 122      65.405  -4.451  40.727  1.00  0.240          C  
ATOM   1981  CD  ARG A 122      63.963  -4.618  40.573  1.00  0.240          C  
ATOM   1982  NE  ARG A 122      63.273  -4.400  41.836  1.00  0.240          N  
ATOM   1983  CZ  ARG A 122      61.941  -4.311  41.998  1.00  0.240          C  
ATOM   1984  NH1 ARG A 122      61.131  -4.409  40.962  1.00  0.240          N  
ATOM   1985  NH2 ARG A 122      61.446  -4.112  43.209  1.00  0.240          N  
ATOM   1986  H   ARG A 122      67.833  -5.209  37.505  1.00  0.190          H  
ATOM   1987  HA  ARG A 122      67.772  -3.475  39.773  1.00  0.220          H  
ATOM   1988 1HB  ARG A 122      65.730  -4.288  38.623  1.00  0.290          H  
ATOM   1989 2HB  ARG A 122      66.014  -5.883  39.289  1.00  0.290          H  
ATOM   1990 1HG  ARG A 122      65.735  -5.067  41.561  1.00  0.290          H  
ATOM   1991 2HG  ARG A 122      65.598  -3.404  40.963  1.00  0.290          H  
ATOM   1992 1HD  ARG A 122      63.594  -3.900  39.844  1.00  0.290          H  
ATOM   1993 2HD  ARG A 122      63.763  -5.628  40.233  1.00  0.290          H  
ATOM   1994  HE  ARG A 122      63.845  -4.328  42.671  1.00  0.290          H  
ATOM   1995 1HH1 ARG A 122      61.505  -4.547  40.038  1.00  0.290          H  
ATOM   1996 2HH1 ARG A 122      60.131  -4.330  41.090  1.00  0.290          H  
ATOM   1997 1HH2 ARG A 122      62.062  -4.018  44.006  1.00  0.290          H  
ATOM   1998 2HH2 ARG A 122      60.451  -4.033  43.337  1.00  0.290          H  
ATOM   1999  N   TYR A 123      68.518  -6.603  40.437  1.00  0.170          N  
ATOM   2000  CA  TYR A 123      69.128  -7.481  41.405  1.00  0.180          C  
ATOM   2001  C   TYR A 123      70.438  -6.930  41.877  1.00  0.200          C  
ATOM   2002  O   TYR A 123      70.655  -6.815  43.078  1.00  0.230          O  
ATOM   2003  CB  TYR A 123      69.313  -8.875  40.817  1.00  0.250          C  
ATOM   2004  CG  TYR A 123      70.132  -9.776  41.643  1.00  0.250          C  
ATOM   2005  CD1 TYR A 123      69.606 -10.418  42.732  1.00  0.250          C  
ATOM   2006  CD2 TYR A 123      71.467  -9.953  41.296  1.00  0.250          C  
ATOM   2007  CE1 TYR A 123      70.418 -11.228  43.477  1.00  0.250          C  
ATOM   2008  CE2 TYR A 123      72.271 -10.764  42.043  1.00  0.250          C  
ATOM   2009  CZ  TYR A 123      71.753 -11.403  43.132  1.00  0.250          C  
ATOM   2010  OH  TYR A 123      72.562 -12.216  43.894  1.00  0.250          O  
ATOM   2011  H   TYR A 123      68.254  -6.993  39.527  1.00  0.200          H  
ATOM   2012  HA  TYR A 123      68.485  -7.551  42.271  1.00  0.220          H  
ATOM   2013 1HB  TYR A 123      68.354  -9.319  40.686  1.00  0.300          H  
ATOM   2014 2HB  TYR A 123      69.763  -8.812  39.855  1.00  0.300          H  
ATOM   2015  HD1 TYR A 123      68.562 -10.282  43.009  1.00  0.300          H  
ATOM   2016  HD2 TYR A 123      71.875  -9.437  40.428  1.00  0.300          H  
ATOM   2017  HE1 TYR A 123      70.023 -11.720  44.333  1.00  0.300          H  
ATOM   2018  HE2 TYR A 123      73.318 -10.898  41.773  1.00  0.300          H  
ATOM   2019  HH  TYR A 123      72.046 -12.627  44.591  1.00  0.300          H  
ATOM   2020  N   GLN A 124      71.326  -6.565  40.959  1.00  0.210          N  
ATOM   2021  CA  GLN A 124      72.604  -6.072  41.416  1.00  0.260          C  
ATOM   2022  C   GLN A 124      72.441  -4.759  42.183  1.00  0.280          C  
ATOM   2023  O   GLN A 124      72.991  -4.591  43.267  1.00  0.340          O  
ATOM   2024  CB  GLN A 124      73.557  -5.876  40.242  1.00  0.340          C  
ATOM   2025  CG  GLN A 124      74.003  -7.174  39.576  1.00  0.340          C  
ATOM   2026  CD  GLN A 124      74.965  -6.926  38.431  1.00  0.340          C  
ATOM   2027  OE1 GLN A 124      75.575  -5.839  38.356  1.00  0.340          O  
ATOM   2028  NE2 GLN A 124      75.105  -7.903  37.543  1.00  0.340          N  
ATOM   2029  H   GLN A 124      71.106  -6.668  39.964  1.00  0.250          H  
ATOM   2030  HA  GLN A 124      73.031  -6.810  42.093  1.00  0.310          H  
ATOM   2031 1HB  GLN A 124      73.059  -5.269  39.478  1.00  0.410          H  
ATOM   2032 2HB  GLN A 124      74.439  -5.332  40.577  1.00  0.410          H  
ATOM   2033 1HG  GLN A 124      74.485  -7.812  40.309  1.00  0.410          H  
ATOM   2034 2HG  GLN A 124      73.122  -7.674  39.174  1.00  0.410          H  
ATOM   2035 1HE2 GLN A 124      75.719  -7.796  36.760  1.00  0.410          H  
ATOM   2036 2HE2 GLN A 124      74.589  -8.754  37.648  1.00  0.410          H  
ATOM   2037  N   LYS A 125      71.591  -3.854  41.702  1.00  0.250          N  
ATOM   2038  CA  LYS A 125      71.392  -2.593  42.409  1.00  0.320          C  
ATOM   2039  C   LYS A 125      70.901  -2.803  43.851  1.00  0.340          C  
ATOM   2040  O   LYS A 125      71.329  -2.091  44.765  1.00  0.430          O  
ATOM   2041  CB  LYS A 125      70.411  -1.699  41.642  1.00  0.420          C  
ATOM   2042  CG  LYS A 125      70.164  -0.322  42.276  1.00  0.420          C  
ATOM   2043  CD  LYS A 125      69.241   0.534  41.408  1.00  0.420          C  
ATOM   2044  CE  LYS A 125      68.950   1.880  42.063  1.00  0.420          C  
ATOM   2045  NZ  LYS A 125      68.050   2.728  41.227  1.00  0.420          N  
ATOM   2046  H   LYS A 125      71.113  -4.015  40.809  1.00  0.300          H  
ATOM   2047  HA  LYS A 125      72.353  -2.081  42.459  1.00  0.380          H  
ATOM   2048 1HB  LYS A 125      70.779  -1.550  40.627  1.00  0.500          H  
ATOM   2049 2HB  LYS A 125      69.451  -2.212  41.563  1.00  0.500          H  
ATOM   2050 1HG  LYS A 125      69.702  -0.452  43.258  1.00  0.500          H  
ATOM   2051 2HG  LYS A 125      71.117   0.190  42.410  1.00  0.500          H  
ATOM   2052 1HD  LYS A 125      69.716   0.709  40.447  1.00  0.500          H  
ATOM   2053 2HD  LYS A 125      68.303   0.003  41.239  1.00  0.500          H  
ATOM   2054 1HE  LYS A 125      68.477   1.709  43.029  1.00  0.500          H  
ATOM   2055 2HE  LYS A 125      69.890   2.409  42.219  1.00  0.500          H  
ATOM   2056 1HZ  LYS A 125      67.884   3.608  41.697  1.00  0.500          H  
ATOM   2057 2HZ  LYS A 125      68.484   2.904  40.331  1.00  0.500          H  
ATOM   2058 3HZ  LYS A 125      67.170   2.253  41.085  1.00  0.500          H  
ATOM   2059  N   THR A 126      69.973  -3.754  44.035  1.00  0.290          N  
ATOM   2060  CA  THR A 126      69.369  -4.072  45.330  1.00  0.330          C  
ATOM   2061  C   THR A 126      70.251  -4.900  46.262  1.00  0.350          C  
ATOM   2062  O   THR A 126      70.349  -4.601  47.454  1.00  0.460          O  
ATOM   2063  CB  THR A 126      68.040  -4.854  45.147  1.00  0.450          C  
ATOM   2064  OG1 THR A 126      67.124  -4.056  44.389  1.00  0.450          O  
ATOM   2065  CG2 THR A 126      67.402  -5.205  46.543  1.00  0.450          C  
ATOM   2066  H   THR A 126      69.635  -4.257  43.212  1.00  0.350          H  
ATOM   2067  HA  THR A 126      69.147  -3.131  45.830  1.00  0.400          H  
ATOM   2068  HB  THR A 126      68.239  -5.776  44.596  1.00  0.540          H  
ATOM   2069  HG1 THR A 126      67.450  -4.011  43.469  1.00  0.540          H  
ATOM   2070 1HG2 THR A 126      66.483  -5.746  46.403  1.00  0.540          H  
ATOM   2071 2HG2 THR A 126      68.077  -5.825  47.127  1.00  0.540          H  
ATOM   2072 3HG2 THR A 126      67.197  -4.287  47.091  1.00  0.540          H  
ATOM   2073  N   THR A 127      70.853  -5.977  45.749  1.00  0.310          N  
ATOM   2074  CA  THR A 127      71.592  -6.901  46.596  1.00  0.350          C  
ATOM   2075  C   THR A 127      73.098  -6.643  46.630  1.00  0.390          C  
ATOM   2076  O   THR A 127      73.788  -7.144  47.521  1.00  0.440          O  
ATOM   2077  CB  THR A 127      71.347  -8.352  46.157  1.00  0.470          C  
ATOM   2078  OG1 THR A 127      71.868  -8.528  44.846  1.00  0.470          O  
ATOM   2079  CG2 THR A 127      69.812  -8.644  46.135  1.00  0.470          C  
ATOM   2080  H   THR A 127      70.775  -6.194  44.756  1.00  0.370          H  
ATOM   2081  HA  THR A 127      71.221  -6.794  47.614  1.00  0.420          H  
ATOM   2082  HB  THR A 127      71.847  -9.031  46.844  1.00  0.570          H  
ATOM   2083  HG1 THR A 127      71.953  -9.465  44.662  1.00  0.570          H  
ATOM   2084 1HG2 THR A 127      69.635  -9.667  45.822  1.00  0.570          H  
ATOM   2085 2HG2 THR A 127      69.401  -8.498  47.130  1.00  0.570          H  
ATOM   2086 3HG2 THR A 127      69.319  -7.967  45.438  1.00  0.570          H  
ATOM   2087  N   ARG A 128      73.620  -5.840  45.699  1.00  0.380          N  
ATOM   2088  CA  ARG A 128      75.028  -5.496  45.634  1.00  0.440          C  
ATOM   2089  C   ARG A 128      75.174  -3.964  45.554  1.00  0.470          C  
ATOM   2090  O   ARG A 128      75.870  -3.486  44.656  1.00  0.510          O  
ATOM   2091  CB  ARG A 128      75.669  -6.146  44.412  1.00  0.590          C  
ATOM   2092  CG  ARG A 128      75.644  -7.662  44.434  1.00  0.590          C  
ATOM   2093  CD  ARG A 128      76.231  -8.255  43.220  1.00  0.590          C  
ATOM   2094  NE  ARG A 128      76.114  -9.713  43.238  1.00  0.590          N  
ATOM   2095  CZ  ARG A 128      76.496 -10.548  42.246  1.00  0.590          C  
ATOM   2096  NH1 ARG A 128      77.030 -10.076  41.138  1.00  0.590          N  
ATOM   2097  NH2 ARG A 128      76.330 -11.854  42.392  1.00  0.590          N  
ATOM   2098  H   ARG A 128      73.049  -5.452  44.947  1.00  0.460          H  
ATOM   2099  HA  ARG A 128      75.529  -5.877  46.518  1.00  0.530          H  
ATOM   2100 1HB  ARG A 128      75.151  -5.829  43.516  1.00  0.710          H  
ATOM   2101 2HB  ARG A 128      76.697  -5.821  44.315  1.00  0.710          H  
ATOM   2102 1HG  ARG A 128      76.195  -8.018  45.302  1.00  0.710          H  
ATOM   2103 2HG  ARG A 128      74.609  -8.003  44.495  1.00  0.710          H  
ATOM   2104 1HD  ARG A 128      75.705  -7.873  42.350  1.00  0.710          H  
ATOM   2105 2HD  ARG A 128      77.286  -7.989  43.163  1.00  0.710          H  
ATOM   2106  HE  ARG A 128      75.707 -10.131  44.067  1.00  0.710          H  
ATOM   2107 1HH1 ARG A 128      77.163  -9.085  41.020  1.00  0.710          H  
ATOM   2108 2HH1 ARG A 128      77.315 -10.710  40.404  1.00  0.710          H  
ATOM   2109 1HH2 ARG A 128      75.925 -12.222  43.244  1.00  0.710          H  
ATOM   2110 2HH2 ARG A 128      76.610 -12.488  41.659  1.00  0.710          H  
ATOM   2111  N   PRO A 129      74.609  -3.192  46.531  1.00  0.490          N  
ATOM   2112  CA  PRO A 129      74.454  -1.737  46.563  1.00  0.550          C  
ATOM   2113  C   PRO A 129      75.763  -0.975  46.501  1.00  0.650          C  
ATOM   2114  O   PRO A 129      75.779   0.227  46.260  1.00  0.900          O  
ATOM   2115  CB  PRO A 129      73.773  -1.492  47.916  1.00  0.830          C  
ATOM   2116  CG  PRO A 129      74.125  -2.690  48.753  1.00  0.830          C  
ATOM   2117  CD  PRO A 129      74.126  -3.827  47.789  1.00  0.830          C  
ATOM   2118  HA  PRO A 129      73.790  -1.434  45.737  1.00  0.660          H  
ATOM   2119 1HB  PRO A 129      74.125  -0.544  48.348  1.00  0.990          H  
ATOM   2120 2HB  PRO A 129      72.684  -1.391  47.762  1.00  0.990          H  
ATOM   2121 1HG  PRO A 129      75.095  -2.544  49.253  1.00  0.990          H  
ATOM   2122 2HG  PRO A 129      73.375  -2.824  49.550  1.00  0.990          H  
ATOM   2123 1HD  PRO A 129      74.782  -4.625  48.153  1.00  0.990          H  
ATOM   2124 2HD  PRO A 129      73.080  -4.148  47.681  1.00  0.990          H  
ATOM   2125  N   PHE A 130      76.858  -1.658  46.794  1.00  0.640          N  
ATOM   2126  CA  PHE A 130      78.177  -1.066  46.746  1.00  0.730          C  
ATOM   2127  C   PHE A 130      78.626  -0.784  45.309  1.00  0.680          C  
ATOM   2128  O   PHE A 130      79.601  -0.059  45.089  1.00  0.730          O  
ATOM   2129  CB  PHE A 130      79.159  -2.003  47.435  1.00  0.990          C  
ATOM   2130  CG  PHE A 130      79.138  -3.396  46.849  1.00  0.990          C  
ATOM   2131  CD1 PHE A 130      79.860  -3.720  45.709  1.00  0.990          C  
ATOM   2132  CD2 PHE A 130      78.386  -4.395  47.460  1.00  0.990          C  
ATOM   2133  CE1 PHE A 130      79.823  -4.996  45.194  1.00  0.990          C  
ATOM   2134  CE2 PHE A 130      78.361  -5.667  46.948  1.00  0.990          C  
ATOM   2135  CZ  PHE A 130      79.078  -5.968  45.814  1.00  0.990          C  
ATOM   2136  H   PHE A 130      76.790  -2.639  47.009  1.00  0.770          H  
ATOM   2137  HA  PHE A 130      78.147  -0.119  47.288  1.00  0.880          H  
ATOM   2138 1HB  PHE A 130      80.169  -1.606  47.345  1.00  1.180          H  
ATOM   2139 2HB  PHE A 130      78.921  -2.070  48.494  1.00  1.180          H  
ATOM   2140  HD1 PHE A 130      80.461  -2.953  45.213  1.00  1.180          H  
ATOM   2141  HD2 PHE A 130      77.815  -4.167  48.363  1.00  1.180          H  
ATOM   2142  HE1 PHE A 130      80.392  -5.236  44.296  1.00  1.180          H  
ATOM   2143  HE2 PHE A 130      77.772  -6.442  47.440  1.00  1.180          H  
ATOM   2144  HZ  PHE A 130      79.057  -6.978  45.407  1.00  1.180          H  
ATOM   2145  N   LYS A 131      77.924  -1.365  44.332  1.00  0.590          N  
ATOM   2146  CA  LYS A 131      78.216  -1.153  42.931  1.00  0.550          C  
ATOM   2147  C   LYS A 131      77.413   0.042  42.447  1.00  0.520          C  
ATOM   2148  O   LYS A 131      76.187   0.081  42.582  1.00  0.750          O  
ATOM   2149  CB  LYS A 131      77.911  -2.406  42.108  1.00  0.790          C  
ATOM   2150  CG  LYS A 131      78.253  -2.288  40.611  1.00  0.790          C  
ATOM   2151  CD  LYS A 131      78.022  -3.612  39.869  1.00  0.790          C  
ATOM   2152  CE  LYS A 131      78.270  -3.466  38.363  1.00  0.790          C  
ATOM   2153  NZ  LYS A 131      78.104  -4.766  37.642  1.00  0.790          N  
ATOM   2154  H   LYS A 131      77.138  -1.978  44.575  1.00  0.710          H  
ATOM   2155  HA  LYS A 131      79.274  -0.912  42.822  1.00  0.660          H  
ATOM   2156 1HB  LYS A 131      78.463  -3.250  42.523  1.00  0.940          H  
ATOM   2157 2HB  LYS A 131      76.848  -2.643  42.199  1.00  0.940          H  
ATOM   2158 1HG  LYS A 131      77.625  -1.515  40.156  1.00  0.940          H  
ATOM   2159 2HG  LYS A 131      79.295  -1.991  40.500  1.00  0.940          H  
ATOM   2160 1HD  LYS A 131      78.692  -4.375  40.267  1.00  0.940          H  
ATOM   2161 2HD  LYS A 131      76.991  -3.943  40.025  1.00  0.940          H  
ATOM   2162 1HE  LYS A 131      77.555  -2.750  37.960  1.00  0.940          H  
ATOM   2163 2HE  LYS A 131      79.279  -3.091  38.191  1.00  0.940          H  
ATOM   2164 1HZ  LYS A 131      78.259  -4.634  36.656  1.00  0.940          H  
ATOM   2165 2HZ  LYS A 131      78.767  -5.435  37.998  1.00  0.940          H  
ATOM   2166 3HZ  LYS A 131      77.147  -5.129  37.796  1.00  0.940          H  
ATOM   2167  N   THR A 132      78.093   1.013  41.863  1.00  0.340          N  
ATOM   2168  CA  THR A 132      77.442   2.226  41.413  1.00  0.450          C  
ATOM   2169  C   THR A 132      77.447   2.348  39.907  1.00  0.330          C  
ATOM   2170  O   THR A 132      78.141   1.600  39.210  1.00  0.280          O  
ATOM   2171  CB  THR A 132      78.144   3.456  42.018  1.00  0.590          C  
ATOM   2172  OG1 THR A 132      79.489   3.542  41.507  1.00  0.590          O  
ATOM   2173  CG2 THR A 132      78.198   3.310  43.540  1.00  0.590          C  
ATOM   2174  H   THR A 132      79.096   0.934  41.763  1.00  0.410          H  
ATOM   2175  HA  THR A 132      76.405   2.213  41.748  1.00  0.540          H  
ATOM   2176  HB  THR A 132      77.599   4.361  41.754  1.00  0.700          H  
ATOM   2177  HG1 THR A 132      79.472   3.827  40.571  1.00  0.700          H  
ATOM   2178 1HG2 THR A 132      78.695   4.177  43.970  1.00  0.700          H  
ATOM   2179 2HG2 THR A 132      77.184   3.239  43.934  1.00  0.700          H  
ATOM   2180 3HG2 THR A 132      78.750   2.410  43.813  1.00  0.700          H  
ATOM   2181  N   SER A 133      76.674   3.306  39.407  1.00  0.410          N  
ATOM   2182  CA  SER A 133      76.640   3.597  37.988  1.00  0.460          C  
ATOM   2183  C   SER A 133      78.022   4.042  37.551  1.00  0.390          C  
ATOM   2184  O   SER A 133      78.715   4.745  38.291  1.00  0.590          O  
ATOM   2185  CB  SER A 133      75.626   4.687  37.698  1.00  0.620          C  
ATOM   2186  OG  SER A 133      74.329   4.275  38.041  1.00  0.620          O  
ATOM   2187  H   SER A 133      76.100   3.858  40.026  1.00  0.490          H  
ATOM   2188  HA  SER A 133      76.370   2.692  37.443  1.00  0.550          H  
ATOM   2189 1HB  SER A 133      75.886   5.585  38.257  1.00  0.750          H  
ATOM   2190 2HB  SER A 133      75.661   4.941  36.637  1.00  0.750          H  
ATOM   2191  HG  SER A 133      73.752   5.015  37.822  1.00  0.750          H  
ATOM   2192  N   ASN A 134      78.401   3.661  36.344  1.00  0.400          N  
ATOM   2193  CA  ASN A 134      79.692   4.020  35.790  1.00  0.340          C  
ATOM   2194  C   ASN A 134      79.576   4.005  34.271  1.00  0.300          C  
ATOM   2195  O   ASN A 134      78.961   3.082  33.734  1.00  0.300          O  
ATOM   2196  CB  ASN A 134      80.763   3.045  36.251  1.00  0.500          C  
ATOM   2197  CG  ASN A 134      82.177   3.501  35.942  1.00  0.500          C  
ATOM   2198  OD1 ASN A 134      82.623   3.602  34.776  1.00  0.500          O  
ATOM   2199  ND2 ASN A 134      82.907   3.787  36.995  1.00  0.500          N  
ATOM   2200  H   ASN A 134      77.769   3.090  35.803  1.00  0.480          H  
ATOM   2201  HA  ASN A 134      79.948   5.009  36.151  1.00  0.410          H  
ATOM   2202 1HB  ASN A 134      80.671   2.889  37.328  1.00  0.600          H  
ATOM   2203 2HB  ASN A 134      80.599   2.084  35.774  1.00  0.600          H  
ATOM   2204 1HD2 ASN A 134      83.853   4.099  36.883  1.00  0.600          H  
ATOM   2205 2HD2 ASN A 134      82.517   3.698  37.917  1.00  0.600          H  
ATOM   2206  N   PRO A 135      80.137   4.976  33.536  1.00  0.310          N  
ATOM   2207  CA  PRO A 135      80.165   4.994  32.085  1.00  0.300          C  
ATOM   2208  C   PRO A 135      80.622   3.667  31.466  1.00  0.280          C  
ATOM   2209  O   PRO A 135      80.139   3.306  30.388  1.00  0.280          O  
ATOM   2210  CB  PRO A 135      81.149   6.132  31.802  1.00  0.450          C  
ATOM   2211  CG  PRO A 135      80.963   7.082  32.972  1.00  0.450          C  
ATOM   2212  CD  PRO A 135      80.723   6.194  34.168  1.00  0.450          C  
ATOM   2213  HA  PRO A 135      79.170   5.257  31.716  1.00  0.360          H  
ATOM   2214 1HB  PRO A 135      82.175   5.735  31.727  1.00  0.540          H  
ATOM   2215 2HB  PRO A 135      80.915   6.596  30.833  1.00  0.540          H  
ATOM   2216 1HG  PRO A 135      81.856   7.718  33.089  1.00  0.540          H  
ATOM   2217 2HG  PRO A 135      80.118   7.760  32.774  1.00  0.540          H  
ATOM   2218 1HD  PRO A 135      81.669   5.986  34.679  1.00  0.540          H  
ATOM   2219 2HD  PRO A 135      79.992   6.701  34.818  1.00  0.540          H  
ATOM   2220  N   LYS A 136      81.510   2.910  32.142  1.00  0.280          N  
ATOM   2221  CA  LYS A 136      81.943   1.643  31.561  1.00  0.270          C  
ATOM   2222  C   LYS A 136      80.818   0.611  31.625  1.00  0.250          C  
ATOM   2223  O   LYS A 136      80.804  -0.346  30.843  1.00  0.250          O  
ATOM   2224  CB  LYS A 136      83.165   1.069  32.291  1.00  0.380          C  
ATOM   2225  CG  LYS A 136      82.878   0.476  33.686  1.00  0.380          C  
ATOM   2226  CD  LYS A 136      84.148   0.031  34.388  1.00  0.380          C  
ATOM   2227  CE  LYS A 136      83.836  -0.587  35.749  1.00  0.380          C  
ATOM   2228  NZ  LYS A 136      85.076  -1.019  36.467  1.00  0.380          N  
ATOM   2229  H   LYS A 136      81.933   3.209  33.026  1.00  0.340          H  
ATOM   2230  HA  LYS A 136      82.198   1.807  30.514  1.00  0.320          H  
ATOM   2231 1HB  LYS A 136      83.617   0.287  31.682  1.00  0.460          H  
ATOM   2232 2HB  LYS A 136      83.907   1.857  32.417  1.00  0.460          H  
ATOM   2233 1HG  LYS A 136      82.341   1.170  34.297  1.00  0.460          H  
ATOM   2234 2HG  LYS A 136      82.260  -0.412  33.570  1.00  0.460          H  
ATOM   2235 1HD  LYS A 136      84.665  -0.703  33.770  1.00  0.460          H  
ATOM   2236 2HD  LYS A 136      84.802   0.892  34.531  1.00  0.460          H  
ATOM   2237 1HE  LYS A 136      83.311   0.149  36.358  1.00  0.460          H  
ATOM   2238 2HE  LYS A 136      83.187  -1.452  35.607  1.00  0.460          H  
ATOM   2239 1HZ  LYS A 136      84.824  -1.419  37.361  1.00  0.460          H  
ATOM   2240 2HZ  LYS A 136      85.564  -1.711  35.915  1.00  0.460          H  
ATOM   2241 3HZ  LYS A 136      85.678  -0.221  36.614  1.00  0.460          H  
ATOM   2242  N   ASN A 137      79.885   0.776  32.573  1.00  0.270          N  
ATOM   2243  CA  ASN A 137      78.807  -0.169  32.739  1.00  0.260          C  
ATOM   2244  C   ASN A 137      77.781   0.155  31.683  1.00  0.240          C  
ATOM   2245  O   ASN A 137      77.129  -0.749  31.156  1.00  0.220          O  
ATOM   2246  CB  ASN A 137      78.187  -0.086  34.121  1.00  0.370          C  
ATOM   2247  CG  ASN A 137      79.112  -0.537  35.222  1.00  0.370          C  
ATOM   2248  OD1 ASN A 137      80.109  -1.240  35.020  1.00  0.370          O  
ATOM   2249  ND2 ASN A 137      78.782  -0.138  36.418  1.00  0.370          N  
ATOM   2250  H   ASN A 137      79.898   1.588  33.182  1.00  0.320          H  
ATOM   2251  HA  ASN A 137      79.174  -1.180  32.563  1.00  0.310          H  
ATOM   2252 1HB  ASN A 137      77.875   0.933  34.321  1.00  0.440          H  
ATOM   2253 2HB  ASN A 137      77.293  -0.702  34.146  1.00  0.440          H  
ATOM   2254 1HD2 ASN A 137      79.349  -0.380  37.204  1.00  0.440          H  
ATOM   2255 2HD2 ASN A 137      77.953   0.403  36.562  1.00  0.440          H  
ATOM   2256  N   LEU A 138      77.646   1.457  31.383  1.00  0.240          N  
ATOM   2257  CA  LEU A 138      76.693   1.894  30.373  1.00  0.250          C  
ATOM   2258  C   LEU A 138      77.156   1.354  29.028  1.00  0.210          C  
ATOM   2259  O   LEU A 138      76.345   0.874  28.232  1.00  0.220          O  
ATOM   2260  CB  LEU A 138      76.600   3.428  30.319  1.00  0.350          C  
ATOM   2261  CG  LEU A 138      76.034   4.127  31.591  1.00  0.350          C  
ATOM   2262  CD1 LEU A 138      76.101   5.638  31.417  1.00  0.350          C  
ATOM   2263  CD2 LEU A 138      74.627   3.712  31.864  1.00  0.350          C  
ATOM   2264  H   LEU A 138      78.198   2.127  31.929  1.00  0.290          H  
ATOM   2265  HA  LEU A 138      75.720   1.464  30.585  1.00  0.300          H  
ATOM   2266 1HB  LEU A 138      77.594   3.825  30.137  1.00  0.420          H  
ATOM   2267 2HB  LEU A 138      75.964   3.703  29.480  1.00  0.420          H  
ATOM   2268  HG  LEU A 138      76.659   3.858  32.444  1.00  0.420          H  
ATOM   2269 1HD1 LEU A 138      75.725   6.122  32.322  1.00  0.420          H  
ATOM   2270 2HD1 LEU A 138      77.114   5.956  31.239  1.00  0.420          H  
ATOM   2271 3HD1 LEU A 138      75.477   5.934  30.568  1.00  0.420          H  
ATOM   2272 1HD2 LEU A 138      74.320   4.229  32.752  1.00  0.420          H  
ATOM   2273 2HD2 LEU A 138      73.985   3.996  31.032  1.00  0.420          H  
ATOM   2274 3HD2 LEU A 138      74.558   2.647  32.028  1.00  0.420          H  
ATOM   2275  N   LEU A 139      78.476   1.383  28.790  1.00  0.210          N  
ATOM   2276  CA  LEU A 139      79.021   0.830  27.562  1.00  0.220          C  
ATOM   2277  C   LEU A 139      78.743  -0.658  27.534  1.00  0.200          C  
ATOM   2278  O   LEU A 139      78.318  -1.188  26.507  1.00  0.230          O  
ATOM   2279  CB  LEU A 139      80.522   1.099  27.442  1.00  0.300          C  
ATOM   2280  CG  LEU A 139      81.236   0.509  26.181  1.00  0.300          C  
ATOM   2281  CD1 LEU A 139      80.619   1.058  24.887  1.00  0.300          C  
ATOM   2282  CD2 LEU A 139      82.718   0.850  26.256  1.00  0.300          C  
ATOM   2283  H   LEU A 139      79.099   1.845  29.461  1.00  0.250          H  
ATOM   2284  HA  LEU A 139      78.507   1.299  26.729  1.00  0.260          H  
ATOM   2285 1HB  LEU A 139      80.680   2.177  27.455  1.00  0.360          H  
ATOM   2286 2HB  LEU A 139      81.010   0.679  28.321  1.00  0.360          H  
ATOM   2287  HG  LEU A 139      81.119  -0.565  26.177  1.00  0.360          H  
ATOM   2288 1HD1 LEU A 139      81.139   0.624  24.032  1.00  0.360          H  
ATOM   2289 2HD1 LEU A 139      79.565   0.792  24.824  1.00  0.360          H  
ATOM   2290 3HD1 LEU A 139      80.723   2.141  24.862  1.00  0.360          H  
ATOM   2291 1HD2 LEU A 139      83.234   0.427  25.393  1.00  0.360          H  
ATOM   2292 2HD2 LEU A 139      82.846   1.934  26.260  1.00  0.360          H  
ATOM   2293 3HD2 LEU A 139      83.139   0.432  27.171  1.00  0.360          H  
ATOM   2294  N   GLY A 140      78.965  -1.332  28.667  1.00  0.180          N  
ATOM   2295  CA  GLY A 140      78.687  -2.746  28.795  1.00  0.180          C  
ATOM   2296  C   GLY A 140      77.243  -3.045  28.397  1.00  0.160          C  
ATOM   2297  O   GLY A 140      77.000  -3.976  27.628  1.00  0.170          O  
ATOM   2298  H   GLY A 140      79.385  -0.856  29.469  1.00  0.220          H  
ATOM   2299 1HA  GLY A 140      79.375  -3.315  28.173  1.00  0.220          H  
ATOM   2300 2HA  GLY A 140      78.854  -3.044  29.831  1.00  0.220          H  
ATOM   2301  N   ALA A 141      76.276  -2.290  28.946  1.00  0.160          N  
ATOM   2302  CA  ALA A 141      74.870  -2.500  28.614  1.00  0.150          C  
ATOM   2303  C   ALA A 141      74.607  -2.309  27.125  1.00  0.150          C  
ATOM   2304  O   ALA A 141      73.860  -3.093  26.530  1.00  0.150          O  
ATOM   2305  CB  ALA A 141      73.998  -1.559  29.414  1.00  0.210          C  
ATOM   2306  H   ALA A 141      76.537  -1.569  29.628  1.00  0.190          H  
ATOM   2307  HA  ALA A 141      74.615  -3.521  28.870  1.00  0.180          H  
ATOM   2308 1HB  ALA A 141      72.948  -1.727  29.194  1.00  0.260          H  
ATOM   2309 2HB  ALA A 141      74.184  -1.746  30.452  1.00  0.260          H  
ATOM   2310 3HB  ALA A 141      74.257  -0.530  29.174  1.00  0.260          H  
ATOM   2311  N   LYS A 142      75.235  -1.307  26.501  1.00  0.180          N  
ATOM   2312  CA  LYS A 142      75.052  -1.104  25.068  1.00  0.200          C  
ATOM   2313  C   LYS A 142      75.593  -2.307  24.288  1.00  0.210          C  
ATOM   2314  O   LYS A 142      74.960  -2.771  23.332  1.00  0.230          O  
ATOM   2315  CB  LYS A 142      75.714   0.198  24.621  1.00  0.270          C  
ATOM   2316  CG  LYS A 142      74.990   1.443  25.125  1.00  0.270          C  
ATOM   2317  CD  LYS A 142      75.687   2.730  24.708  1.00  0.270          C  
ATOM   2318  CE  LYS A 142      74.962   3.951  25.271  1.00  0.270          C  
ATOM   2319  NZ  LYS A 142      75.644   5.228  24.900  1.00  0.270          N  
ATOM   2320  H   LYS A 142      75.796  -0.647  27.054  1.00  0.220          H  
ATOM   2321  HA  LYS A 142      73.985  -1.028  24.866  1.00  0.240          H  
ATOM   2322 1HB  LYS A 142      76.737   0.229  24.996  1.00  0.330          H  
ATOM   2323 2HB  LYS A 142      75.759   0.234  23.534  1.00  0.330          H  
ATOM   2324 1HG  LYS A 142      73.968   1.445  24.744  1.00  0.330          H  
ATOM   2325 2HG  LYS A 142      74.947   1.405  26.202  1.00  0.330          H  
ATOM   2326 1HD  LYS A 142      76.711   2.720  25.085  1.00  0.330          H  
ATOM   2327 2HD  LYS A 142      75.715   2.798  23.622  1.00  0.330          H  
ATOM   2328 1HE  LYS A 142      73.942   3.968  24.889  1.00  0.330          H  
ATOM   2329 2HE  LYS A 142      74.929   3.871  26.361  1.00  0.330          H  
ATOM   2330 1HZ  LYS A 142      75.136   6.011  25.293  1.00  0.330          H  
ATOM   2331 2HZ  LYS A 142      76.587   5.227  25.261  1.00  0.330          H  
ATOM   2332 3HZ  LYS A 142      75.671   5.318  23.893  1.00  0.330          H  
ATOM   2333  N   ILE A 143      76.737  -2.840  24.727  1.00  0.210          N  
ATOM   2334  CA  ILE A 143      77.329  -4.011  24.098  1.00  0.220          C  
ATOM   2335  C   ILE A 143      76.400  -5.202  24.254  1.00  0.210          C  
ATOM   2336  O   ILE A 143      76.200  -5.938  23.287  1.00  0.220          O  
ATOM   2337  CB  ILE A 143      78.720  -4.330  24.680  1.00  0.300          C  
ATOM   2338  CG1 ILE A 143      79.708  -3.202  24.260  1.00  0.300          C  
ATOM   2339  CG2 ILE A 143      79.191  -5.737  24.190  1.00  0.300          C  
ATOM   2340  CD1 ILE A 143      81.022  -3.199  25.008  1.00  0.300          C  
ATOM   2341  H   ILE A 143      77.228  -2.365  25.493  1.00  0.250          H  
ATOM   2342  HA  ILE A 143      77.447  -3.810  23.037  1.00  0.260          H  
ATOM   2343  HB  ILE A 143      78.669  -4.326  25.764  1.00  0.360          H  
ATOM   2344 1HG1 ILE A 143      79.919  -3.306  23.199  1.00  0.360          H  
ATOM   2345 2HG1 ILE A 143      79.227  -2.239  24.419  1.00  0.360          H  
ATOM   2346 1HG2 ILE A 143      80.167  -5.965  24.600  1.00  0.360          H  
ATOM   2347 2HG2 ILE A 143      78.495  -6.510  24.515  1.00  0.360          H  
ATOM   2348 3HG2 ILE A 143      79.247  -5.743  23.100  1.00  0.360          H  
ATOM   2349 1HD1 ILE A 143      81.637  -2.377  24.646  1.00  0.360          H  
ATOM   2350 2HD1 ILE A 143      80.828  -3.064  26.073  1.00  0.360          H  
ATOM   2351 3HD1 ILE A 143      81.550  -4.130  24.853  1.00  0.360          H  
ATOM   2352  N   LEU A 144      75.857  -5.417  25.459  1.00  0.190          N  
ATOM   2353  CA  LEU A 144      74.947  -6.528  25.683  1.00  0.190          C  
ATOM   2354  C   LEU A 144      73.722  -6.405  24.808  1.00  0.190          C  
ATOM   2355  O   LEU A 144      73.283  -7.395  24.227  1.00  0.190          O  
ATOM   2356  CB  LEU A 144      74.510  -6.587  27.150  1.00  0.270          C  
ATOM   2357  CG  LEU A 144      75.574  -7.018  28.172  1.00  0.270          C  
ATOM   2358  CD1 LEU A 144      75.040  -6.763  29.566  1.00  0.270          C  
ATOM   2359  CD2 LEU A 144      75.887  -8.511  27.999  1.00  0.270          C  
ATOM   2360  H   LEU A 144      76.107  -4.793  26.232  1.00  0.230          H  
ATOM   2361  HA  LEU A 144      75.459  -7.444  25.412  1.00  0.230          H  
ATOM   2362 1HB  LEU A 144      74.170  -5.595  27.434  1.00  0.320          H  
ATOM   2363 2HB  LEU A 144      73.665  -7.270  27.235  1.00  0.320          H  
ATOM   2364  HG  LEU A 144      76.483  -6.436  28.033  1.00  0.320          H  
ATOM   2365 1HD1 LEU A 144      75.786  -7.065  30.300  1.00  0.320          H  
ATOM   2366 2HD1 LEU A 144      74.834  -5.711  29.686  1.00  0.320          H  
ATOM   2367 3HD1 LEU A 144      74.133  -7.333  29.717  1.00  0.320          H  
ATOM   2368 1HD2 LEU A 144      76.631  -8.807  28.738  1.00  0.320          H  
ATOM   2369 2HD2 LEU A 144      74.976  -9.095  28.147  1.00  0.320          H  
ATOM   2370 3HD2 LEU A 144      76.282  -8.710  27.009  1.00  0.320          H  
ATOM   2371  N   SER A 145      73.202  -5.190  24.637  1.00  0.190          N  
ATOM   2372  CA  SER A 145      72.043  -4.995  23.780  1.00  0.180          C  
ATOM   2373  C   SER A 145      72.353  -5.482  22.366  1.00  0.180          C  
ATOM   2374  O   SER A 145      71.561  -6.223  21.762  1.00  0.180          O  
ATOM   2375  CB  SER A 145      71.641  -3.534  23.759  1.00  0.260          C  
ATOM   2376  OG  SER A 145      70.544  -3.331  22.925  1.00  0.260          O  
ATOM   2377  H   SER A 145      73.579  -4.397  25.166  1.00  0.230          H  
ATOM   2378  HA  SER A 145      71.223  -5.588  24.173  1.00  0.220          H  
ATOM   2379 1HB  SER A 145      71.402  -3.209  24.773  1.00  0.310          H  
ATOM   2380 2HB  SER A 145      72.472  -2.932  23.416  1.00  0.310          H  
ATOM   2381  HG  SER A 145      70.329  -2.398  22.999  1.00  0.310          H  
ATOM   2382  N   VAL A 146      73.537  -5.116  21.855  1.00  0.190          N  
ATOM   2383  CA  VAL A 146      73.965  -5.561  20.534  1.00  0.190          C  
ATOM   2384  C   VAL A 146      74.104  -7.079  20.475  1.00  0.200          C  
ATOM   2385  O   VAL A 146      73.660  -7.692  19.501  1.00  0.200          O  
ATOM   2386  CB  VAL A 146      75.296  -4.903  20.121  1.00  0.270          C  
ATOM   2387  CG1 VAL A 146      75.835  -5.546  18.823  1.00  0.270          C  
ATOM   2388  CG2 VAL A 146      75.064  -3.411  19.922  1.00  0.270          C  
ATOM   2389  H   VAL A 146      74.116  -4.466  22.399  1.00  0.230          H  
ATOM   2390  HA  VAL A 146      73.205  -5.259  19.816  1.00  0.230          H  
ATOM   2391  HB  VAL A 146      76.035  -5.056  20.907  1.00  0.320          H  
ATOM   2392 1HG1 VAL A 146      76.773  -5.065  18.549  1.00  0.320          H  
ATOM   2393 2HG1 VAL A 146      76.017  -6.611  18.964  1.00  0.320          H  
ATOM   2394 3HG1 VAL A 146      75.109  -5.409  18.021  1.00  0.320          H  
ATOM   2395 1HG2 VAL A 146      76.000  -2.930  19.641  1.00  0.320          H  
ATOM   2396 2HG2 VAL A 146      74.327  -3.261  19.136  1.00  0.320          H  
ATOM   2397 3HG2 VAL A 146      74.697  -2.972  20.845  1.00  0.320          H  
ATOM   2398  N   VAL A 147      74.709  -7.686  21.501  1.00  0.200          N  
ATOM   2399  CA  VAL A 147      74.874  -9.135  21.536  1.00  0.200          C  
ATOM   2400  C   VAL A 147      73.528  -9.842  21.498  1.00  0.190          C  
ATOM   2401  O   VAL A 147      73.385 -10.840  20.784  1.00  0.200          O  
ATOM   2402  CB  VAL A 147      75.652  -9.581  22.794  1.00  0.280          C  
ATOM   2403  CG1 VAL A 147      75.620 -11.117  22.944  1.00  0.280          C  
ATOM   2404  CG2 VAL A 147      77.096  -9.103  22.682  1.00  0.280          C  
ATOM   2405  H   VAL A 147      75.091  -7.104  22.255  1.00  0.240          H  
ATOM   2406  HA  VAL A 147      75.445  -9.430  20.657  1.00  0.240          H  
ATOM   2407  HB  VAL A 147      75.185  -9.146  23.673  1.00  0.340          H  
ATOM   2408 1HG1 VAL A 147      76.174 -11.400  23.836  1.00  0.340          H  
ATOM   2409 2HG1 VAL A 147      74.595 -11.476  23.040  1.00  0.340          H  
ATOM   2410 3HG1 VAL A 147      76.080 -11.578  22.068  1.00  0.340          H  
ATOM   2411 1HG2 VAL A 147      77.649  -9.398  23.573  1.00  0.340          H  
ATOM   2412 2HG2 VAL A 147      77.556  -9.549  21.802  1.00  0.340          H  
ATOM   2413 3HG2 VAL A 147      77.124  -8.031  22.586  1.00  0.340          H  
ATOM   2414  N   ILE A 148      72.556  -9.364  22.279  1.00  0.180          N  
ATOM   2415  CA  ILE A 148      71.242  -9.987  22.284  1.00  0.190          C  
ATOM   2416  C   ILE A 148      70.570  -9.838  20.931  1.00  0.200          C  
ATOM   2417  O   ILE A 148      70.009 -10.813  20.420  1.00  0.220          O  
ATOM   2418  CB  ILE A 148      70.297  -9.390  23.373  1.00  0.260          C  
ATOM   2419  CG1 ILE A 148      70.841  -9.655  24.832  1.00  0.260          C  
ATOM   2420  CG2 ILE A 148      68.830  -9.921  23.211  1.00  0.260          C  
ATOM   2421  CD1 ILE A 148      71.041 -11.107  25.242  1.00  0.260          C  
ATOM   2422  H   ILE A 148      72.759  -8.566  22.889  1.00  0.220          H  
ATOM   2423  HA  ILE A 148      71.365 -11.049  22.465  1.00  0.230          H  
ATOM   2424  HB  ILE A 148      70.283  -8.300  23.250  1.00  0.310          H  
ATOM   2425 1HG1 ILE A 148      71.788  -9.153  24.944  1.00  0.310          H  
ATOM   2426 2HG1 ILE A 148      70.130  -9.209  25.527  1.00  0.310          H  
ATOM   2427 1HG2 ILE A 148      68.191  -9.451  23.962  1.00  0.310          H  
ATOM   2428 2HG2 ILE A 148      68.454  -9.673  22.233  1.00  0.310          H  
ATOM   2429 3HG2 ILE A 148      68.801 -11.001  23.332  1.00  0.310          H  
ATOM   2430 1HD1 ILE A 148      71.404 -11.133  26.271  1.00  0.310          H  
ATOM   2431 2HD1 ILE A 148      70.115 -11.653  25.180  1.00  0.310          H  
ATOM   2432 3HD1 ILE A 148      71.778 -11.579  24.599  1.00  0.310          H  
ATOM   2433  N   TRP A 149      70.602  -8.640  20.332  1.00  0.210          N  
ATOM   2434  CA  TRP A 149      69.939  -8.505  19.047  1.00  0.250          C  
ATOM   2435  C   TRP A 149      70.589  -9.417  18.028  1.00  0.270          C  
ATOM   2436  O   TRP A 149      69.897 -10.139  17.307  1.00  0.310          O  
ATOM   2437  CB  TRP A 149      69.987  -7.075  18.499  1.00  0.330          C  
ATOM   2438  CG  TRP A 149      69.185  -6.928  17.193  1.00  0.330          C  
ATOM   2439  CD1 TRP A 149      67.873  -6.582  17.113  1.00  0.330          C  
ATOM   2440  CD2 TRP A 149      69.619  -7.141  15.812  1.00  0.330          C  
ATOM   2441  NE1 TRP A 149      67.457  -6.574  15.810  1.00  0.330          N  
ATOM   2442  CE2 TRP A 149      68.507  -6.918  15.001  1.00  0.330          C  
ATOM   2443  CE3 TRP A 149      70.833  -7.498  15.216  1.00  0.330          C  
ATOM   2444  CZ2 TRP A 149      68.566  -7.049  13.626  1.00  0.330          C  
ATOM   2445  CZ3 TRP A 149      70.891  -7.628  13.843  1.00  0.330          C  
ATOM   2446  CH2 TRP A 149      69.786  -7.409  13.068  1.00  0.330          C  
ATOM   2447  H   TRP A 149      71.060  -7.837  20.780  1.00  0.250          H  
ATOM   2448  HA  TRP A 149      68.902  -8.799  19.163  1.00  0.300          H  
ATOM   2449 1HB  TRP A 149      69.583  -6.387  19.242  1.00  0.400          H  
ATOM   2450 2HB  TRP A 149      71.024  -6.787  18.316  1.00  0.400          H  
ATOM   2451  HD1 TRP A 149      67.241  -6.346  17.961  1.00  0.400          H  
ATOM   2452  HE1 TRP A 149      66.523  -6.350  15.495  1.00  0.400          H  
ATOM   2453  HE3 TRP A 149      71.712  -7.667  15.819  1.00  0.400          H  
ATOM   2454  HZ2 TRP A 149      67.699  -6.879  12.988  1.00  0.400          H  
ATOM   2455  HZ3 TRP A 149      71.838  -7.911  13.390  1.00  0.400          H  
ATOM   2456  HH2 TRP A 149      69.867  -7.523  11.986  1.00  0.400          H  
ATOM   2457  N   ALA A 150      71.928  -9.382  17.951  1.00  0.250          N  
ATOM   2458  CA  ALA A 150      72.647 -10.169  16.966  1.00  0.270          C  
ATOM   2459  C   ALA A 150      72.405 -11.650  17.145  1.00  0.270          C  
ATOM   2460  O   ALA A 150      72.215 -12.364  16.160  1.00  0.290          O  
ATOM   2461  CB  ALA A 150      74.125  -9.868  17.059  1.00  0.370          C  
ATOM   2462  H   ALA A 150      72.461  -8.775  18.582  1.00  0.300          H  
ATOM   2463  HA  ALA A 150      72.289  -9.894  15.979  1.00  0.320          H  
ATOM   2464 1HB  ALA A 150      74.664 -10.438  16.305  1.00  0.440          H  
ATOM   2465 2HB  ALA A 150      74.286  -8.802  16.903  1.00  0.440          H  
ATOM   2466 3HB  ALA A 150      74.481 -10.146  18.054  1.00  0.440          H  
ATOM   2467  N   PHE A 151      72.395 -12.133  18.387  1.00  0.250          N  
ATOM   2468  CA  PHE A 151      72.134 -13.536  18.612  1.00  0.250          C  
ATOM   2469  C   PHE A 151      70.771 -13.949  18.116  1.00  0.240          C  
ATOM   2470  O   PHE A 151      70.646 -14.943  17.390  1.00  0.250          O  
ATOM   2471  CB  PHE A 151      72.280 -13.905  20.082  1.00  0.350          C  
ATOM   2472  CG  PHE A 151      71.803 -15.304  20.379  1.00  0.350          C  
ATOM   2473  CD1 PHE A 151      72.508 -16.426  19.973  1.00  0.350          C  
ATOM   2474  CD2 PHE A 151      70.638 -15.486  21.084  1.00  0.350          C  
ATOM   2475  CE1 PHE A 151      72.032 -17.694  20.264  1.00  0.350          C  
ATOM   2476  CE2 PHE A 151      70.170 -16.735  21.378  1.00  0.350          C  
ATOM   2477  CZ  PHE A 151      70.862 -17.841  20.968  1.00  0.350          C  
ATOM   2478  H   PHE A 151      72.595 -11.533  19.193  1.00  0.300          H  
ATOM   2479  HA  PHE A 151      72.876 -14.104  18.054  1.00  0.300          H  
ATOM   2480 1HB  PHE A 151      73.323 -13.817  20.380  1.00  0.420          H  
ATOM   2481 2HB  PHE A 151      71.706 -13.201  20.690  1.00  0.420          H  
ATOM   2482  HD1 PHE A 151      73.436 -16.305  19.416  1.00  0.420          H  
ATOM   2483  HD2 PHE A 151      70.088 -14.612  21.408  1.00  0.420          H  
ATOM   2484  HE1 PHE A 151      72.585 -18.574  19.937  1.00  0.420          H  
ATOM   2485  HE2 PHE A 151      69.253 -16.842  21.937  1.00  0.420          H  
ATOM   2486  HZ  PHE A 151      70.491 -18.831  21.203  1.00  0.420          H  
ATOM   2487  N   MET A 152      69.733 -13.217  18.525  1.00  0.230          N  
ATOM   2488  CA  MET A 152      68.392 -13.625  18.162  1.00  0.250          C  
ATOM   2489  C   MET A 152      68.179 -13.492  16.660  1.00  0.250          C  
ATOM   2490  O   MET A 152      67.506 -14.327  16.045  1.00  0.260          O  
ATOM   2491  CB  MET A 152      67.391 -12.790  18.933  1.00  0.340          C  
ATOM   2492  CG  MET A 152      67.451 -12.974  20.446  1.00  0.340          C  
ATOM   2493  SD  MET A 152      67.133 -14.586  21.017  1.00  0.340          S  
ATOM   2494  CE  MET A 152      67.385 -14.179  22.745  1.00  0.340          C  
ATOM   2495  H   MET A 152      69.885 -12.382  19.105  1.00  0.280          H  
ATOM   2496  HA  MET A 152      68.268 -14.672  18.428  1.00  0.300          H  
ATOM   2497 1HB  MET A 152      67.597 -11.742  18.728  1.00  0.410          H  
ATOM   2498 2HB  MET A 152      66.379 -13.005  18.602  1.00  0.410          H  
ATOM   2499 1HG  MET A 152      68.437 -12.689  20.790  1.00  0.410          H  
ATOM   2500 2HG  MET A 152      66.747 -12.331  20.931  1.00  0.410          H  
ATOM   2501 1HE  MET A 152      67.243 -15.051  23.365  1.00  0.410          H  
ATOM   2502 2HE  MET A 152      68.394 -13.801  22.886  1.00  0.410          H  
ATOM   2503 3HE  MET A 152      66.671 -13.411  23.039  1.00  0.410          H  
ATOM   2504  N   PHE A 153      68.764 -12.454  16.060  1.00  0.260          N  
ATOM   2505  CA  PHE A 153      68.664 -12.249  14.633  1.00  0.270          C  
ATOM   2506  C   PHE A 153      69.277 -13.402  13.864  1.00  0.260          C  
ATOM   2507  O   PHE A 153      68.653 -13.951  12.955  1.00  0.280          O  
ATOM   2508  CB  PHE A 153      69.315 -10.945  14.231  1.00  0.370          C  
ATOM   2509  CG  PHE A 153      69.378 -10.775  12.779  1.00  0.370          C  
ATOM   2510  CD1 PHE A 153      68.251 -10.456  12.058  1.00  0.370          C  
ATOM   2511  CD2 PHE A 153      70.582 -10.927  12.117  1.00  0.370          C  
ATOM   2512  CE1 PHE A 153      68.320 -10.297  10.700  1.00  0.370          C  
ATOM   2513  CE2 PHE A 153      70.657 -10.766  10.768  1.00  0.370          C  
ATOM   2514  CZ  PHE A 153      69.526 -10.451  10.053  1.00  0.370          C  
ATOM   2515  H   PHE A 153      69.286 -11.763  16.607  1.00  0.310          H  
ATOM   2516  HA  PHE A 153      67.607 -12.195  14.372  1.00  0.320          H  
ATOM   2517 1HB  PHE A 153      68.759 -10.112  14.659  1.00  0.450          H  
ATOM   2518 2HB  PHE A 153      70.324 -10.901  14.632  1.00  0.450          H  
ATOM   2519  HD1 PHE A 153      67.304 -10.336  12.576  1.00  0.450          H  
ATOM   2520  HD2 PHE A 153      71.476 -11.177  12.687  1.00  0.450          H  
ATOM   2521  HE1 PHE A 153      67.424 -10.048  10.135  1.00  0.450          H  
ATOM   2522  HE2 PHE A 153      71.611 -10.889  10.255  1.00  0.450          H  
ATOM   2523  HZ  PHE A 153      69.584 -10.324   8.974  1.00  0.450          H  
ATOM   2524  N   LEU A 154      70.513 -13.767  14.198  1.00  0.240          N  
ATOM   2525  CA  LEU A 154      71.179 -14.836  13.482  1.00  0.250          C  
ATOM   2526  C   LEU A 154      70.475 -16.174  13.694  1.00  0.260          C  
ATOM   2527  O   LEU A 154      70.450 -17.013  12.794  1.00  0.310          O  
ATOM   2528  CB  LEU A 154      72.643 -14.886  13.902  1.00  0.350          C  
ATOM   2529  CG  LEU A 154      73.510 -13.652  13.461  1.00  0.350          C  
ATOM   2530  CD1 LEU A 154      74.870 -13.756  14.121  1.00  0.350          C  
ATOM   2531  CD2 LEU A 154      73.646 -13.589  11.917  1.00  0.350          C  
ATOM   2532  H   LEU A 154      71.007 -13.290  14.960  1.00  0.290          H  
ATOM   2533  HA  LEU A 154      71.119 -14.615  12.424  1.00  0.300          H  
ATOM   2534 1HB  LEU A 154      72.676 -14.938  14.995  1.00  0.420          H  
ATOM   2535 2HB  LEU A 154      73.095 -15.788  13.499  1.00  0.420          H  
ATOM   2536  HG  LEU A 154      73.039 -12.738  13.812  1.00  0.420          H  
ATOM   2537 1HD1 LEU A 154      75.476 -12.893  13.845  1.00  0.420          H  
ATOM   2538 2HD1 LEU A 154      74.743 -13.776  15.206  1.00  0.420          H  
ATOM   2539 3HD1 LEU A 154      75.368 -14.667  13.795  1.00  0.420          H  
ATOM   2540 1HD2 LEU A 154      74.254 -12.726  11.651  1.00  0.420          H  
ATOM   2541 2HD2 LEU A 154      74.127 -14.498  11.556  1.00  0.420          H  
ATOM   2542 3HD2 LEU A 154      72.678 -13.485  11.445  1.00  0.420          H  
ATOM   2543  N   LEU A 155      69.899 -16.385  14.881  1.00  0.270          N  
ATOM   2544  CA  LEU A 155      69.172 -17.611  15.177  1.00  0.370          C  
ATOM   2545  C   LEU A 155      67.951 -17.744  14.253  1.00  0.390          C  
ATOM   2546  O   LEU A 155      67.712 -18.809  13.666  1.00  0.460          O  
ATOM   2547  CB  LEU A 155      68.722 -17.576  16.660  1.00  0.480          C  
ATOM   2548  CG  LEU A 155      67.901 -18.765  17.238  1.00  0.480          C  
ATOM   2549  CD1 LEU A 155      68.711 -20.039  17.180  1.00  0.480          C  
ATOM   2550  CD2 LEU A 155      67.515 -18.438  18.699  1.00  0.480          C  
ATOM   2551  H   LEU A 155      70.003 -15.688  15.625  1.00  0.320          H  
ATOM   2552  HA  LEU A 155      69.838 -18.452  15.009  1.00  0.440          H  
ATOM   2553 1HB  LEU A 155      69.614 -17.460  17.279  1.00  0.570          H  
ATOM   2554 2HB  LEU A 155      68.120 -16.684  16.799  1.00  0.570          H  
ATOM   2555  HG  LEU A 155      66.995 -18.909  16.646  1.00  0.570          H  
ATOM   2556 1HD1 LEU A 155      68.121 -20.847  17.595  1.00  0.570          H  
ATOM   2557 2HD1 LEU A 155      68.970 -20.277  16.154  1.00  0.570          H  
ATOM   2558 3HD1 LEU A 155      69.620 -19.911  17.764  1.00  0.570          H  
ATOM   2559 1HD2 LEU A 155      66.929 -19.260  19.121  1.00  0.570          H  
ATOM   2560 2HD2 LEU A 155      68.416 -18.296  19.291  1.00  0.570          H  
ATOM   2561 3HD2 LEU A 155      66.921 -17.522  18.724  1.00  0.570          H  
ATOM   2562  N   SER A 156      67.180 -16.653  14.112  1.00  0.390          N  
ATOM   2563  CA  SER A 156      65.985 -16.664  13.280  1.00  0.460          C  
ATOM   2564  C   SER A 156      66.216 -16.411  11.785  1.00  0.390          C  
ATOM   2565  O   SER A 156      65.396 -16.822  10.957  1.00  0.370          O  
ATOM   2566  CB  SER A 156      65.044 -15.616  13.766  1.00  0.620          C  
ATOM   2567  OG  SER A 156      65.522 -14.353  13.428  1.00  0.620          O  
ATOM   2568  H   SER A 156      67.394 -15.803  14.647  1.00  0.470          H  
ATOM   2569  HA  SER A 156      65.518 -17.642  13.391  1.00  0.550          H  
ATOM   2570 1HB  SER A 156      64.067 -15.768  13.378  1.00  0.740          H  
ATOM   2571 2HB  SER A 156      64.982 -15.705  14.845  1.00  0.740          H  
ATOM   2572  HG  SER A 156      64.884 -13.723  13.757  1.00  0.740          H  
ATOM   2573  N   LEU A 157      67.360 -15.860  11.405  1.00  0.380          N  
ATOM   2574  CA  LEU A 157      67.614 -15.588  10.004  1.00  0.400          C  
ATOM   2575  C   LEU A 157      67.409 -16.836   9.103  1.00  0.370          C  
ATOM   2576  O   LEU A 157      66.759 -16.696   8.062  1.00  0.390          O  
ATOM   2577  CB  LEU A 157      68.997 -14.904   9.871  1.00  0.550          C  
ATOM   2578  CG  LEU A 157      69.525 -14.597   8.483  1.00  0.550          C  
ATOM   2579  CD1 LEU A 157      68.602 -13.611   7.775  1.00  0.550          C  
ATOM   2580  CD2 LEU A 157      70.937 -14.041   8.624  1.00  0.550          C  
ATOM   2581  H   LEU A 157      67.996 -15.482  12.112  1.00  0.460          H  
ATOM   2582  HA  LEU A 157      66.880 -14.847   9.696  1.00  0.480          H  
ATOM   2583 1HB  LEU A 157      68.896 -13.932  10.361  1.00  0.660          H  
ATOM   2584 2HB  LEU A 157      69.747 -15.422  10.429  1.00  0.660          H  
ATOM   2585  HG  LEU A 157      69.558 -15.500   7.907  1.00  0.660          H  
ATOM   2586 1HD1 LEU A 157      68.990 -13.400   6.780  1.00  0.660          H  
ATOM   2587 2HD1 LEU A 157      67.610 -14.039   7.685  1.00  0.660          H  
ATOM   2588 3HD1 LEU A 157      68.547 -12.689   8.346  1.00  0.660          H  
ATOM   2589 1HD2 LEU A 157      71.347 -13.824   7.637  1.00  0.660          H  
ATOM   2590 2HD2 LEU A 157      70.911 -13.133   9.212  1.00  0.660          H  
ATOM   2591 3HD2 LEU A 157      71.567 -14.777   9.126  1.00  0.660          H  
ATOM   2592  N   PRO A 158      67.911 -18.054   9.430  1.00  0.350          N  
ATOM   2593  CA  PRO A 158      67.652 -19.273   8.688  1.00  0.380          C  
ATOM   2594  C   PRO A 158      66.161 -19.651   8.640  1.00  0.300          C  
ATOM   2595  O   PRO A 158      65.757 -20.409   7.767  1.00  0.360          O  
ATOM   2596  CB  PRO A 158      68.454 -20.319   9.443  1.00  0.570          C  
ATOM   2597  CG  PRO A 158      69.538 -19.551  10.130  1.00  0.570          C  
ATOM   2598  CD  PRO A 158      68.911 -18.232  10.491  1.00  0.570          C  
ATOM   2599  HA  PRO A 158      68.067 -19.169   7.691  1.00  0.460          H  
ATOM   2600 1HB  PRO A 158      67.803 -20.817  10.112  1.00  0.680          H  
ATOM   2601 2HB  PRO A 158      68.837 -21.080   8.746  1.00  0.680          H  
ATOM   2602 1HG  PRO A 158      69.885 -20.101  11.021  1.00  0.680          H  
ATOM   2603 2HG  PRO A 158      70.407 -19.435   9.473  1.00  0.680          H  
ATOM   2604 1HD  PRO A 158      68.455 -18.297  11.462  1.00  0.680          H  
ATOM   2605 2HD  PRO A 158      69.689 -17.507  10.454  1.00  0.680          H  
ATOM   2606  N   ASN A 159      65.313 -19.141   9.543  1.00  0.270          N  
ATOM   2607  CA  ASN A 159      63.907 -19.508   9.466  1.00  0.310          C  
ATOM   2608  C   ASN A 159      63.334 -18.818   8.246  1.00  0.340          C  
ATOM   2609  O   ASN A 159      62.553 -19.399   7.498  1.00  0.570          O  
ATOM   2610  CB  ASN A 159      63.136 -19.110  10.712  1.00  0.420          C  
ATOM   2611  CG  ASN A 159      63.471 -19.940  11.910  1.00  0.420          C  
ATOM   2612  OD1 ASN A 159      63.991 -21.051  11.798  1.00  0.420          O  
ATOM   2613  ND2 ASN A 159      63.171 -19.427  13.073  1.00  0.420          N  
ATOM   2614  H   ASN A 159      65.597 -18.485  10.263  1.00  0.320          H  
ATOM   2615  HA  ASN A 159      63.820 -20.583   9.313  1.00  0.370          H  
ATOM   2616 1HB  ASN A 159      63.312 -18.069  10.941  1.00  0.500          H  
ATOM   2617 2HB  ASN A 159      62.072 -19.218  10.509  1.00  0.500          H  
ATOM   2618 1HD2 ASN A 159      63.371 -19.940  13.908  1.00  0.500          H  
ATOM   2619 2HD2 ASN A 159      62.741 -18.528  13.134  1.00  0.500          H  
ATOM   2620  N   MET A 160      63.747 -17.570   8.040  1.00  0.280          N  
ATOM   2621  CA  MET A 160      63.312 -16.820   6.865  1.00  0.330          C  
ATOM   2622  C   MET A 160      63.879 -17.453   5.589  1.00  0.450          C  
ATOM   2623  O   MET A 160      63.178 -17.642   4.597  1.00  0.700          O  
ATOM   2624  CB  MET A 160      63.765 -15.365   6.936  1.00  0.440          C  
ATOM   2625  CG  MET A 160      63.350 -14.513   5.720  1.00  0.440          C  
ATOM   2626  SD  MET A 160      64.107 -12.883   5.704  1.00  0.440          S  
ATOM   2627  CE  MET A 160      65.768 -13.322   5.142  1.00  0.440          C  
ATOM   2628  H   MET A 160      64.382 -17.164   8.737  1.00  0.340          H  
ATOM   2629  HA  MET A 160      62.226 -16.859   6.805  1.00  0.400          H  
ATOM   2630 1HB  MET A 160      63.307 -14.902   7.805  1.00  0.530          H  
ATOM   2631 2HB  MET A 160      64.837 -15.326   7.073  1.00  0.530          H  
ATOM   2632 1HG  MET A 160      63.618 -15.017   4.794  1.00  0.530          H  
ATOM   2633 2HG  MET A 160      62.268 -14.390   5.732  1.00  0.530          H  
ATOM   2634 1HE  MET A 160      66.380 -12.423   5.076  1.00  0.530          H  
ATOM   2635 2HE  MET A 160      66.225 -14.014   5.834  1.00  0.530          H  
ATOM   2636 3HE  MET A 160      65.708 -13.792   4.160  1.00  0.530          H  
ATOM   2637  N   ILE A 161      65.172 -17.769   5.619  1.00  0.400          N  
ATOM   2638  CA  ILE A 161      65.876 -18.312   4.459  1.00  0.470          C  
ATOM   2639  C   ILE A 161      65.391 -19.686   3.993  1.00  0.450          C  
ATOM   2640  O   ILE A 161      65.243 -19.922   2.796  1.00  0.560          O  
ATOM   2641  CB  ILE A 161      67.384 -18.395   4.745  1.00  0.630          C  
ATOM   2642  CG1 ILE A 161      67.943 -16.960   4.878  1.00  0.630          C  
ATOM   2643  CG2 ILE A 161      68.121 -19.202   3.632  1.00  0.630          C  
ATOM   2644  CD1 ILE A 161      69.327 -16.884   5.461  1.00  0.630          C  
ATOM   2645  H   ILE A 161      65.695 -17.577   6.482  1.00  0.480          H  
ATOM   2646  HA  ILE A 161      65.731 -17.615   3.636  1.00  0.560          H  
ATOM   2647  HB  ILE A 161      67.530 -18.889   5.667  1.00  0.760          H  
ATOM   2648 1HG1 ILE A 161      67.954 -16.494   3.895  1.00  0.760          H  
ATOM   2649 2HG1 ILE A 161      67.280 -16.384   5.523  1.00  0.760          H  
ATOM   2650 1HG2 ILE A 161      69.178 -19.262   3.851  1.00  0.760          H  
ATOM   2651 2HG2 ILE A 161      67.736 -20.217   3.566  1.00  0.760          H  
ATOM   2652 3HG2 ILE A 161      67.979 -18.704   2.670  1.00  0.760          H  
ATOM   2653 1HD1 ILE A 161      69.628 -15.839   5.523  1.00  0.760          H  
ATOM   2654 2HD1 ILE A 161      69.322 -17.322   6.458  1.00  0.760          H  
ATOM   2655 3HD1 ILE A 161      70.035 -17.415   4.840  1.00  0.760          H  
ATOM   2656  N   LEU A 162      65.181 -20.607   4.930  1.00  0.370          N  
ATOM   2657  CA  LEU A 162      64.841 -21.998   4.637  1.00  0.430          C  
ATOM   2658  C   LEU A 162      63.350 -22.289   4.405  1.00  0.520          C  
ATOM   2659  O   LEU A 162      62.971 -23.448   4.223  1.00  0.910          O  
ATOM   2660  CB  LEU A 162      65.330 -22.853   5.825  1.00  0.580          C  
ATOM   2661  CG  LEU A 162      66.890 -22.821   6.120  1.00  0.580          C  
ATOM   2662  CD1 LEU A 162      67.181 -23.550   7.438  1.00  0.580          C  
ATOM   2663  CD2 LEU A 162      67.668 -23.476   4.987  1.00  0.580          C  
ATOM   2664  H   LEU A 162      65.313 -20.363   5.914  1.00  0.440          H  
ATOM   2665  HA  LEU A 162      65.368 -22.282   3.731  1.00  0.520          H  
ATOM   2666 1HB  LEU A 162      64.812 -22.513   6.723  1.00  0.690          H  
ATOM   2667 2HB  LEU A 162      65.050 -23.887   5.640  1.00  0.690          H  
ATOM   2668  HG  LEU A 162      67.210 -21.785   6.228  1.00  0.690          H  
ATOM   2669 1HD1 LEU A 162      68.241 -23.495   7.646  1.00  0.690          H  
ATOM   2670 2HD1 LEU A 162      66.631 -23.068   8.251  1.00  0.690          H  
ATOM   2671 3HD1 LEU A 162      66.890 -24.578   7.361  1.00  0.690          H  
ATOM   2672 1HD2 LEU A 162      68.733 -23.439   5.215  1.00  0.690          H  
ATOM   2673 2HD2 LEU A 162      67.354 -24.515   4.885  1.00  0.690          H  
ATOM   2674 3HD2 LEU A 162      67.488 -22.950   4.055  1.00  0.690          H  
ATOM   2675  N   THR A 163      62.506 -21.264   4.414  1.00  0.310          N  
ATOM   2676  CA  THR A 163      61.057 -21.437   4.267  1.00  0.340          C  
ATOM   2677  C   THR A 163      60.465 -20.858   2.975  1.00  0.410          C  
ATOM   2678  O   THR A 163      59.315 -20.410   2.957  1.00  0.660          O  
ATOM   2679  CB  THR A 163      60.296 -20.881   5.488  1.00  0.460          C  
ATOM   2680  OG1 THR A 163      60.641 -19.504   5.716  1.00  0.460          O  
ATOM   2681  CG2 THR A 163      60.579 -21.705   6.735  1.00  0.460          C  
ATOM   2682  H   THR A 163      62.874 -20.327   4.547  1.00  0.370          H  
ATOM   2683  HA  THR A 163      60.865 -22.505   4.247  1.00  0.410          H  
ATOM   2684  HB  THR A 163      59.227 -20.936   5.284  1.00  0.560          H  
ATOM   2685  HG1 THR A 163      61.515 -19.450   6.150  1.00  0.560          H  
ATOM   2686 1HG2 THR A 163      60.012 -21.300   7.570  1.00  0.560          H  
ATOM   2687 2HG2 THR A 163      60.283 -22.733   6.554  1.00  0.560          H  
ATOM   2688 3HG2 THR A 163      61.641 -21.669   6.965  1.00  0.560          H  
ATOM   2689  N   ASN A 164      61.228 -20.919   1.880  1.00  0.370          N  
ATOM   2690  CA  ASN A 164      60.836 -20.400   0.571  1.00  0.470          C  
ATOM   2691  C   ASN A 164      60.220 -21.456  -0.360  1.00  0.430          C  
ATOM   2692  O   ASN A 164      60.253 -21.313  -1.584  1.00  0.530          O  
ATOM   2693  CB  ASN A 164      62.039 -19.761  -0.080  1.00  0.620          C  
ATOM   2694  CG  ASN A 164      63.111 -20.767  -0.315  1.00  0.620          C  
ATOM   2695  OD1 ASN A 164      63.170 -21.774   0.417  1.00  0.620          O  
ATOM   2696  ND2 ASN A 164      63.954 -20.537  -1.294  1.00  0.620          N  
ATOM   2697  H   ASN A 164      62.156 -21.335   1.950  1.00  0.440          H  
ATOM   2698  HA  ASN A 164      60.090 -19.633   0.722  1.00  0.560          H  
ATOM   2699 1HB  ASN A 164      61.752 -19.310  -1.030  1.00  0.740          H  
ATOM   2700 2HB  ASN A 164      62.428 -18.971   0.564  1.00  0.740          H  
ATOM   2701 1HD2 ASN A 164      64.690 -21.185  -1.481  1.00  0.740          H  
ATOM   2702 2HD2 ASN A 164      63.860 -19.712  -1.848  1.00  0.740          H  
ATOM   2703  N   ARG A 165      59.685 -22.514   0.229  1.00  0.360          N  
ATOM   2704  CA  ARG A 165      59.053 -23.605  -0.492  1.00  0.360          C  
ATOM   2705  C   ARG A 165      57.628 -23.211  -0.902  1.00  0.350          C  
ATOM   2706  O   ARG A 165      56.959 -22.457  -0.200  1.00  0.390          O  
ATOM   2707  CB  ARG A 165      59.084 -24.858   0.377  1.00  0.500          C  
ATOM   2708  CG  ARG A 165      58.636 -26.150  -0.276  1.00  0.500          C  
ATOM   2709  CD  ARG A 165      58.942 -27.347   0.586  1.00  0.500          C  
ATOM   2710  NE  ARG A 165      58.575 -28.581  -0.089  1.00  0.500          N  
ATOM   2711  CZ  ARG A 165      58.831 -29.847   0.341  1.00  0.500          C  
ATOM   2712  NH1 ARG A 165      59.473 -30.089   1.482  1.00  0.500          N  
ATOM   2713  NH2 ARG A 165      58.429 -30.869  -0.404  1.00  0.500          N  
ATOM   2714  H   ARG A 165      59.712 -22.532   1.238  1.00  0.430          H  
ATOM   2715  HA  ARG A 165      59.630 -23.803  -1.397  1.00  0.430          H  
ATOM   2716 1HB  ARG A 165      60.092 -25.009   0.763  1.00  0.600          H  
ATOM   2717 2HB  ARG A 165      58.442 -24.698   1.224  1.00  0.600          H  
ATOM   2718 1HG  ARG A 165      57.554 -26.124  -0.433  1.00  0.600          H  
ATOM   2719 2HG  ARG A 165      59.143 -26.277  -1.232  1.00  0.600          H  
ATOM   2720 1HD  ARG A 165      60.007 -27.377   0.814  1.00  0.600          H  
ATOM   2721 2HD  ARG A 165      58.369 -27.279   1.514  1.00  0.600          H  
ATOM   2722  HE  ARG A 165      58.074 -28.475  -0.960  1.00  0.600          H  
ATOM   2723 1HH1 ARG A 165      59.792 -29.324   2.106  1.00  0.600          H  
ATOM   2724 2HH1 ARG A 165      59.645 -31.043   1.768  1.00  0.600          H  
ATOM   2725 1HH2 ARG A 165      57.942 -30.702  -1.274  1.00  0.600          H  
ATOM   2726 2HH2 ARG A 165      58.614 -31.816  -0.104  1.00  0.600          H  
ATOM   2727  N   GLN A 166      57.179 -23.714  -2.046  1.00  0.360          N  
ATOM   2728  CA  GLN A 166      55.826 -23.483  -2.540  1.00  0.360          C  
ATOM   2729  C   GLN A 166      54.793 -24.258  -1.709  1.00  0.330          C  
ATOM   2730  O   GLN A 166      55.030 -25.429  -1.422  1.00  0.340          O  
ATOM   2731  CB  GLN A 166      55.738 -23.937  -3.999  1.00  0.500          C  
ATOM   2732  CG  GLN A 166      54.420 -23.662  -4.670  1.00  0.500          C  
ATOM   2733  CD  GLN A 166      54.419 -24.065  -6.104  1.00  0.500          C  
ATOM   2734  OE1 GLN A 166      55.458 -24.391  -6.681  1.00  0.500          O  
ATOM   2735  NE2 GLN A 166      53.242 -24.050  -6.699  1.00  0.500          N  
ATOM   2736  H   GLN A 166      57.802 -24.295  -2.589  1.00  0.430          H  
ATOM   2737  HA  GLN A 166      55.644 -22.418  -2.502  1.00  0.430          H  
ATOM   2738 1HB  GLN A 166      56.519 -23.444  -4.579  1.00  0.600          H  
ATOM   2739 2HB  GLN A 166      55.919 -25.010  -4.055  1.00  0.600          H  
ATOM   2740 1HG  GLN A 166      53.628 -24.223  -4.167  1.00  0.600          H  
ATOM   2741 2HG  GLN A 166      54.216 -22.597  -4.625  1.00  0.600          H  
ATOM   2742 1HE2 GLN A 166      53.159 -24.309  -7.662  1.00  0.600          H  
ATOM   2743 2HE2 GLN A 166      52.435 -23.785  -6.173  1.00  0.600          H  
ATOM   2744  N   PRO A 167      53.633 -23.672  -1.335  1.00  0.330          N  
ATOM   2745  CA  PRO A 167      52.550 -24.356  -0.641  1.00  0.340          C  
ATOM   2746  C   PRO A 167      52.115 -25.599  -1.395  1.00  0.400          C  
ATOM   2747  O   PRO A 167      51.897 -25.552  -2.605  1.00  0.450          O  
ATOM   2748  CB  PRO A 167      51.440 -23.293  -0.637  1.00  0.510          C  
ATOM   2749  CG  PRO A 167      52.183 -21.965  -0.670  1.00  0.510          C  
ATOM   2750  CD  PRO A 167      53.398 -22.217  -1.538  1.00  0.510          C  
ATOM   2751  HA  PRO A 167      52.863 -24.629   0.371  1.00  0.410          H  
ATOM   2752 1HB  PRO A 167      50.781 -23.433  -1.508  1.00  0.610          H  
ATOM   2753 2HB  PRO A 167      50.809 -23.408   0.258  1.00  0.610          H  
ATOM   2754 1HG  PRO A 167      51.532 -21.182  -1.091  1.00  0.610          H  
ATOM   2755 2HG  PRO A 167      52.446 -21.625   0.341  1.00  0.610          H  
ATOM   2756 1HD  PRO A 167      53.181 -21.982  -2.583  1.00  0.610          H  
ATOM   2757 2HD  PRO A 167      54.225 -21.617  -1.119  1.00  0.610          H  
ATOM   2758  N   ARG A 168      51.884 -26.683  -0.657  1.00  0.430          N  
ATOM   2759  CA  ARG A 168      51.466 -27.957  -1.247  1.00  0.530          C  
ATOM   2760  C   ARG A 168      49.990 -28.008  -1.624  1.00  0.490          C  
ATOM   2761  O   ARG A 168      49.560 -28.894  -2.361  1.00  0.490          O  
ATOM   2762  CB  ARG A 168      51.740 -29.098  -0.272  1.00  0.700          C  
ATOM   2763  CG  ARG A 168      50.863 -29.083   0.997  1.00  0.700          C  
ATOM   2764  CD  ARG A 168      51.240 -30.139   1.962  1.00  0.700          C  
ATOM   2765  NE  ARG A 168      50.959 -31.484   1.482  1.00  0.700          N  
ATOM   2766  CZ  ARG A 168      49.763 -32.115   1.577  1.00  0.700          C  
ATOM   2767  NH1 ARG A 168      48.717 -31.515   2.118  1.00  0.700          N  
ATOM   2768  NH2 ARG A 168      49.644 -33.352   1.119  1.00  0.700          N  
ATOM   2769  H   ARG A 168      52.072 -26.639   0.334  1.00  0.520          H  
ATOM   2770  HA  ARG A 168      52.057 -28.119  -2.150  1.00  0.640          H  
ATOM   2771 1HB  ARG A 168      51.576 -30.049  -0.776  1.00  0.840          H  
ATOM   2772 2HB  ARG A 168      52.783 -29.066   0.042  1.00  0.840          H  
ATOM   2773 1HG  ARG A 168      50.953 -28.124   1.503  1.00  0.840          H  
ATOM   2774 2HG  ARG A 168      49.824 -29.248   0.724  1.00  0.840          H  
ATOM   2775 1HD  ARG A 168      52.308 -30.071   2.156  1.00  0.840          H  
ATOM   2776 2HD  ARG A 168      50.699 -29.985   2.887  1.00  0.840          H  
ATOM   2777  HE  ARG A 168      51.724 -31.997   1.062  1.00  0.840          H  
ATOM   2778 1HH1 ARG A 168      48.790 -30.570   2.456  1.00  0.840          H  
ATOM   2779 2HH1 ARG A 168      47.831 -31.998   2.178  1.00  0.840          H  
ATOM   2780 1HH2 ARG A 168      50.440 -33.817   0.704  1.00  0.840          H  
ATOM   2781 2HH2 ARG A 168      48.759 -33.834   1.184  1.00  0.840          H  
ATOM   2782  N   ASP A 169      49.212 -27.094  -1.062  1.00  0.490          N  
ATOM   2783  CA  ASP A 169      47.768 -27.060  -1.248  1.00  0.470          C  
ATOM   2784  C   ASP A 169      47.219 -25.663  -0.997  1.00  0.410          C  
ATOM   2785  O   ASP A 169      47.389 -25.103   0.084  1.00  0.390          O  
ATOM   2786  CB  ASP A 169      47.044 -28.080  -0.367  1.00  0.670          C  
ATOM   2787  CG  ASP A 169      45.538 -28.123  -0.692  1.00  0.670          C  
ATOM   2788  OD1 ASP A 169      45.128 -27.282  -1.481  1.00  0.670          O  
ATOM   2789  OD2 ASP A 169      44.818 -28.947  -0.171  1.00  0.670          O  
ATOM   2790  H   ASP A 169      49.656 -26.385  -0.497  1.00  0.590          H  
ATOM   2791  HA  ASP A 169      47.556 -27.318  -2.286  1.00  0.560          H  
ATOM   2792 1HB  ASP A 169      47.467 -29.073  -0.539  1.00  0.800          H  
ATOM   2793 2HB  ASP A 169      47.197 -27.837   0.668  1.00  0.800          H  
ATOM   2794  N   LYS A 170      46.616 -25.069  -2.018  1.00  0.410          N  
ATOM   2795  CA  LYS A 170      46.074 -23.711  -1.949  1.00  0.390          C  
ATOM   2796  C   LYS A 170      44.963 -23.569  -0.901  1.00  0.370          C  
ATOM   2797  O   LYS A 170      44.641 -22.457  -0.480  1.00  0.380          O  
ATOM   2798  CB  LYS A 170      45.533 -23.278  -3.317  1.00  0.550          C  
ATOM   2799  CG  LYS A 170      44.266 -24.023  -3.779  1.00  0.550          C  
ATOM   2800  CD  LYS A 170      43.829 -23.575  -5.172  1.00  0.550          C  
ATOM   2801  CE  LYS A 170      42.545 -24.280  -5.607  1.00  0.550          C  
ATOM   2802  NZ  LYS A 170      42.124 -23.873  -6.982  1.00  0.550          N  
ATOM   2803  H   LYS A 170      46.507 -25.609  -2.866  1.00  0.490          H  
ATOM   2804  HA  LYS A 170      46.882 -23.038  -1.664  1.00  0.470          H  
ATOM   2805 1HB  LYS A 170      45.300 -22.215  -3.293  1.00  0.660          H  
ATOM   2806 2HB  LYS A 170      46.302 -23.428  -4.073  1.00  0.660          H  
ATOM   2807 1HG  LYS A 170      44.441 -25.101  -3.775  1.00  0.660          H  
ATOM   2808 2HG  LYS A 170      43.449 -23.808  -3.091  1.00  0.660          H  
ATOM   2809 1HD  LYS A 170      43.657 -22.498  -5.165  1.00  0.660          H  
ATOM   2810 2HD  LYS A 170      44.617 -23.796  -5.893  1.00  0.660          H  
ATOM   2811 1HE  LYS A 170      42.707 -25.356  -5.590  1.00  0.660          H  
ATOM   2812 2HE  LYS A 170      41.747 -24.032  -4.904  1.00  0.660          H  
ATOM   2813 1HZ  LYS A 170      41.274 -24.358  -7.235  1.00  0.660          H  
ATOM   2814 2HZ  LYS A 170      41.960 -22.876  -7.005  1.00  0.660          H  
ATOM   2815 3HZ  LYS A 170      42.852 -24.108  -7.642  1.00  0.660          H  
ATOM   2816  N   ASN A 171      44.363 -24.694  -0.501  1.00  0.380          N  
ATOM   2817  CA  ASN A 171      43.276 -24.697   0.465  1.00  0.390          C  
ATOM   2818  C   ASN A 171      43.767 -24.918   1.898  1.00  0.380          C  
ATOM   2819  O   ASN A 171      42.965 -25.053   2.827  1.00  0.400          O  
ATOM   2820  CB  ASN A 171      42.272 -25.765   0.094  1.00  0.540          C  
ATOM   2821  CG  ASN A 171      41.549 -25.465  -1.189  1.00  0.540          C  
ATOM   2822  OD1 ASN A 171      41.211 -24.315  -1.508  1.00  0.540          O  
ATOM   2823  ND2 ASN A 171      41.302 -26.499  -1.948  1.00  0.540          N  
ATOM   2824  H   ASN A 171      44.683 -25.591  -0.898  1.00  0.460          H  
ATOM   2825  HA  ASN A 171      42.785 -23.724   0.435  1.00  0.470          H  
ATOM   2826 1HB  ASN A 171      42.796 -26.721  -0.014  1.00  0.650          H  
ATOM   2827 2HB  ASN A 171      41.544 -25.880   0.894  1.00  0.650          H  
ATOM   2828 1HD2 ASN A 171      40.827 -26.382  -2.817  1.00  0.650          H  
ATOM   2829 2HD2 ASN A 171      41.593 -27.415  -1.653  1.00  0.650          H  
ATOM   2830  N   VAL A 172      45.083 -24.942   2.089  1.00  0.370          N  
ATOM   2831  CA  VAL A 172      45.678 -25.160   3.395  1.00  0.370          C  
ATOM   2832  C   VAL A 172      46.497 -23.949   3.853  1.00  0.330          C  
ATOM   2833  O   VAL A 172      47.402 -23.495   3.155  1.00  0.330          O  
ATOM   2834  CB  VAL A 172      46.536 -26.449   3.332  1.00  0.520          C  
ATOM   2835  CG1 VAL A 172      47.265 -26.724   4.631  1.00  0.520          C  
ATOM   2836  CG2 VAL A 172      45.611 -27.617   3.012  1.00  0.520          C  
ATOM   2837  H   VAL A 172      45.713 -24.825   1.287  1.00  0.440          H  
ATOM   2838  HA  VAL A 172      44.875 -25.320   4.115  1.00  0.440          H  
ATOM   2839  HB  VAL A 172      47.284 -26.342   2.546  1.00  0.620          H  
ATOM   2840 1HG1 VAL A 172      47.844 -27.640   4.529  1.00  0.620          H  
ATOM   2841 2HG1 VAL A 172      47.937 -25.915   4.828  1.00  0.620          H  
ATOM   2842 3HG1 VAL A 172      46.550 -26.835   5.447  1.00  0.620          H  
ATOM   2843 1HG2 VAL A 172      46.187 -28.536   2.937  1.00  0.620          H  
ATOM   2844 2HG2 VAL A 172      44.867 -27.718   3.798  1.00  0.620          H  
ATOM   2845 3HG2 VAL A 172      45.105 -27.442   2.069  1.00  0.620          H  
ATOM   2846  N   LYS A 173      46.182 -23.451   5.057  1.00  0.380          N  
ATOM   2847  CA  LYS A 173      46.862 -22.285   5.652  1.00  0.430          C  
ATOM   2848  C   LYS A 173      48.009 -22.690   6.586  1.00  0.390          C  
ATOM   2849  O   LYS A 173      48.636 -21.872   7.265  1.00  0.490          O  
ATOM   2850  CB  LYS A 173      45.856 -21.406   6.394  1.00  0.580          C  
ATOM   2851  CG  LYS A 173      44.806 -20.776   5.479  1.00  0.580          C  
ATOM   2852  CD  LYS A 173      43.905 -19.792   6.228  1.00  0.580          C  
ATOM   2853  CE  LYS A 173      42.863 -19.169   5.294  1.00  0.580          C  
ATOM   2854  NZ  LYS A 173      42.067 -18.099   5.969  1.00  0.580          N  
ATOM   2855  H   LYS A 173      45.414 -23.888   5.552  1.00  0.460          H  
ATOM   2856  HA  LYS A 173      47.296 -21.694   4.848  1.00  0.520          H  
ATOM   2857 1HB  LYS A 173      45.340 -21.996   7.151  1.00  0.700          H  
ATOM   2858 2HB  LYS A 173      46.384 -20.605   6.906  1.00  0.700          H  
ATOM   2859 1HG  LYS A 173      45.315 -20.249   4.665  1.00  0.700          H  
ATOM   2860 2HG  LYS A 173      44.191 -21.563   5.042  1.00  0.700          H  
ATOM   2861 1HD  LYS A 173      43.386 -20.303   7.043  1.00  0.700          H  
ATOM   2862 2HD  LYS A 173      44.509 -18.992   6.649  1.00  0.700          H  
ATOM   2863 1HE  LYS A 173      43.370 -18.738   4.431  1.00  0.700          H  
ATOM   2864 2HE  LYS A 173      42.183 -19.949   4.953  1.00  0.700          H  
ATOM   2865 1HZ  LYS A 173      41.403 -17.711   5.318  1.00  0.700          H  
ATOM   2866 2HZ  LYS A 173      41.556 -18.469   6.797  1.00  0.700          H  
ATOM   2867 3HZ  LYS A 173      42.712 -17.363   6.262  1.00  0.700          H  
ATOM   2868  N   LYS A 174      48.281 -23.971   6.629  1.00  0.410          N  
ATOM   2869  CA  LYS A 174      49.323 -24.492   7.486  1.00  0.450          C  
ATOM   2870  C   LYS A 174      50.711 -24.284   6.908  1.00  0.540          C  
ATOM   2871  O   LYS A 174      51.230 -25.093   6.137  1.00  0.890          O  
ATOM   2872  CB  LYS A 174      49.128 -25.978   7.772  1.00  0.610          C  
ATOM   2873  CG  LYS A 174      47.906 -26.319   8.598  1.00  0.610          C  
ATOM   2874  CD  LYS A 174      47.857 -27.816   8.872  1.00  0.610          C  
ATOM   2875  CE  LYS A 174      46.680 -28.213   9.749  1.00  0.610          C  
ATOM   2876  NZ  LYS A 174      46.701 -29.670  10.052  1.00  0.610          N  
ATOM   2877  H   LYS A 174      47.744 -24.585   6.040  1.00  0.490          H  
ATOM   2878  HA  LYS A 174      49.280 -23.956   8.435  1.00  0.540          H  
ATOM   2879 1HB  LYS A 174      49.072 -26.518   6.844  1.00  0.740          H  
ATOM   2880 2HB  LYS A 174      50.004 -26.356   8.306  1.00  0.740          H  
ATOM   2881 1HG  LYS A 174      47.944 -25.776   9.543  1.00  0.740          H  
ATOM   2882 2HG  LYS A 174      47.008 -26.018   8.061  1.00  0.740          H  
ATOM   2883 1HD  LYS A 174      47.777 -28.350   7.929  1.00  0.740          H  
ATOM   2884 2HD  LYS A 174      48.781 -28.126   9.367  1.00  0.740          H  
ATOM   2885 1HE  LYS A 174      46.730 -27.662  10.687  1.00  0.740          H  
ATOM   2886 2HE  LYS A 174      45.747 -27.968   9.241  1.00  0.740          H  
ATOM   2887 1HZ  LYS A 174      45.919 -29.917  10.649  1.00  0.740          H  
ATOM   2888 2HZ  LYS A 174      46.651 -30.210   9.207  1.00  0.740          H  
ATOM   2889 3HZ  LYS A 174      47.594 -29.897  10.551  1.00  0.740          H  
ATOM   2890  N   CYS A 175      51.361 -23.233   7.363  1.00  0.430          N  
ATOM   2891  CA  CYS A 175      52.692 -22.873   6.879  1.00  0.540          C  
ATOM   2892  C   CYS A 175      53.802 -23.816   7.301  1.00  0.430          C  
ATOM   2893  O   CYS A 175      54.942 -23.682   6.862  1.00  0.390          O  
ATOM   2894  CB  CYS A 175      53.088 -21.526   7.375  1.00  0.710          C  
ATOM   2895  SG  CYS A 175      52.166 -20.274   6.687  1.00  0.710          S  
ATOM   2896  H   CYS A 175      50.826 -22.605   7.965  1.00  0.520          H  
ATOM   2897  HA  CYS A 175      52.645 -22.841   5.794  1.00  0.650          H  
ATOM   2898 1HB  CYS A 175      52.975 -21.486   8.458  1.00  0.850          H  
ATOM   2899 2HB  CYS A 175      54.134 -21.363   7.140  1.00  0.850          H  
ATOM   2900  N   SER A 176      53.476 -24.785   8.136  1.00  0.460          N  
ATOM   2901  CA  SER A 176      54.426 -25.771   8.609  1.00  0.500          C  
ATOM   2902  C   SER A 176      54.911 -26.651   7.462  1.00  0.440          C  
ATOM   2903  O   SER A 176      55.921 -27.349   7.576  1.00  0.560          O  
ATOM   2904  CB  SER A 176      53.804 -26.633   9.671  1.00  0.680          C  
ATOM   2905  OG  SER A 176      52.823 -27.447   9.130  1.00  0.680          O  
ATOM   2906  H   SER A 176      52.520 -24.850   8.454  1.00  0.550          H  
ATOM   2907  HA  SER A 176      55.284 -25.249   9.034  1.00  0.600          H  
ATOM   2908 1HB  SER A 176      54.570 -27.242  10.125  1.00  0.820          H  
ATOM   2909 2HB  SER A 176      53.375 -26.010  10.455  1.00  0.820          H  
ATOM   2910  HG  SER A 176      52.504 -27.987   9.875  1.00  0.820          H  
ATOM   2911  N   PHE A 177      54.208 -26.630   6.329  1.00  0.350          N  
ATOM   2912  CA  PHE A 177      54.625 -27.426   5.192  1.00  0.370          C  
ATOM   2913  C   PHE A 177      55.617 -26.679   4.298  1.00  0.330          C  
ATOM   2914  O   PHE A 177      56.216 -27.272   3.398  1.00  0.440          O  
ATOM   2915  CB  PHE A 177      53.419 -27.806   4.332  1.00  0.510          C  
ATOM   2916  CG  PHE A 177      52.450 -28.773   4.962  1.00  0.510          C  
ATOM   2917  CD1 PHE A 177      51.202 -28.349   5.404  1.00  0.510          C  
ATOM   2918  CD2 PHE A 177      52.778 -30.117   5.099  1.00  0.510          C  
ATOM   2919  CE1 PHE A 177      50.312 -29.242   5.959  1.00  0.510          C  
ATOM   2920  CE2 PHE A 177      51.885 -31.008   5.656  1.00  0.510          C  
ATOM   2921  CZ  PHE A 177      50.651 -30.568   6.084  1.00  0.510          C  
ATOM   2922  H   PHE A 177      53.355 -26.064   6.276  1.00  0.420          H  
ATOM   2923  HA  PHE A 177      55.102 -28.332   5.560  1.00  0.440          H  
ATOM   2924 1HB  PHE A 177      52.869 -26.895   4.088  1.00  0.610          H  
ATOM   2925 2HB  PHE A 177      53.765 -28.234   3.395  1.00  0.610          H  
ATOM   2926  HD1 PHE A 177      50.921 -27.302   5.303  1.00  0.610          H  
ATOM   2927  HD2 PHE A 177      53.753 -30.468   4.757  1.00  0.610          H  
ATOM   2928  HE1 PHE A 177      49.343 -28.899   6.293  1.00  0.610          H  
ATOM   2929  HE2 PHE A 177      52.152 -32.061   5.757  1.00  0.610          H  
ATOM   2930  HZ  PHE A 177      49.946 -31.273   6.522  1.00  0.610          H  
ATOM   2931  N   LEU A 178      55.835 -25.389   4.551  1.00  0.290          N  
ATOM   2932  CA  LEU A 178      56.676 -24.569   3.686  1.00  0.290          C  
ATOM   2933  C   LEU A 178      58.133 -24.629   4.095  1.00  0.340          C  
ATOM   2934  O   LEU A 178      58.730 -23.604   4.401  1.00  0.660          O  
ATOM   2935  CB  LEU A 178      56.221 -23.101   3.791  1.00  0.410          C  
ATOM   2936  CG  LEU A 178      54.731 -22.818   3.480  1.00  0.410          C  
ATOM   2937  CD1 LEU A 178      54.417 -21.320   3.703  1.00  0.410          C  
ATOM   2938  CD2 LEU A 178      54.416 -23.210   2.101  1.00  0.410          C  
ATOM   2939  H   LEU A 178      55.400 -24.941   5.361  1.00  0.350          H  
ATOM   2940  HA  LEU A 178      56.595 -24.931   2.665  1.00  0.350          H  
ATOM   2941 1HB  LEU A 178      56.410 -22.758   4.810  1.00  0.490          H  
ATOM   2942 2HB  LEU A 178      56.828 -22.499   3.106  1.00  0.490          H  
ATOM   2943  HG  LEU A 178      54.119 -23.396   4.152  1.00  0.490          H  
ATOM   2944 1HD1 LEU A 178      53.361 -21.129   3.503  1.00  0.490          H  
ATOM   2945 2HD1 LEU A 178      54.642 -21.051   4.733  1.00  0.490          H  
ATOM   2946 3HD1 LEU A 178      55.026 -20.719   3.033  1.00  0.490          H  
ATOM   2947 1HD2 LEU A 178      53.369 -23.009   1.934  1.00  0.490          H  
ATOM   2948 2HD2 LEU A 178      55.021 -22.627   1.404  1.00  0.490          H  
ATOM   2949 3HD2 LEU A 178      54.609 -24.265   1.949  1.00  0.490          H  
ATOM   2950  N   LYS A 179      58.713 -25.816   4.101  1.00  0.240          N  
ATOM   2951  CA  LYS A 179      60.111 -25.929   4.509  1.00  0.300          C  
ATOM   2952  C   LYS A 179      60.828 -27.130   3.913  1.00  0.320          C  
ATOM   2953  O   LYS A 179      60.215 -28.150   3.581  1.00  0.380          O  
ATOM   2954  CB  LYS A 179      60.210 -25.971   6.041  1.00  0.400          C  
ATOM   2955  CG  LYS A 179      59.567 -27.188   6.710  1.00  0.400          C  
ATOM   2956  CD  LYS A 179      59.477 -27.000   8.239  1.00  0.400          C  
ATOM   2957  CE  LYS A 179      59.037 -28.285   8.981  1.00  0.400          C  
ATOM   2958  NZ  LYS A 179      57.722 -28.767   8.553  1.00  0.400          N  
ATOM   2959  H   LYS A 179      58.138 -26.617   3.824  1.00  0.290          H  
ATOM   2960  HA  LYS A 179      60.640 -25.039   4.163  1.00  0.360          H  
ATOM   2961 1HB  LYS A 179      61.259 -25.953   6.331  1.00  0.480          H  
ATOM   2962 2HB  LYS A 179      59.742 -25.083   6.456  1.00  0.480          H  
ATOM   2963 1HG  LYS A 179      58.564 -27.329   6.300  1.00  0.480          H  
ATOM   2964 2HG  LYS A 179      60.167 -28.077   6.491  1.00  0.480          H  
ATOM   2965 1HD  LYS A 179      60.450 -26.685   8.620  1.00  0.480          H  
ATOM   2966 2HD  LYS A 179      58.749 -26.214   8.453  1.00  0.480          H  
ATOM   2967 1HE  LYS A 179      59.747 -29.059   8.805  1.00  0.480          H  
ATOM   2968 2HE  LYS A 179      59.000 -28.070  10.050  1.00  0.480          H  
ATOM   2969 1HZ  LYS A 179      57.457 -29.602   9.072  1.00  0.480          H  
ATOM   2970 2HZ  LYS A 179      57.019 -28.049   8.698  1.00  0.480          H  
ATOM   2971 3HZ  LYS A 179      57.733 -28.981   7.570  1.00  0.480          H  
ATOM   2972  N   SER A 180      62.145 -27.010   3.808  1.00  0.410          N  
ATOM   2973  CA  SER A 180      63.012 -28.101   3.375  1.00  0.490          C  
ATOM   2974  C   SER A 180      63.263 -29.054   4.532  1.00  0.430          C  
ATOM   2975  O   SER A 180      62.979 -28.719   5.688  1.00  0.370          O  
ATOM   2976  CB  SER A 180      64.332 -27.549   2.865  1.00  0.650          C  
ATOM   2977  OG  SER A 180      65.097 -26.978   3.910  1.00  0.650          O  
ATOM   2978  H   SER A 180      62.575 -26.124   4.059  1.00  0.490          H  
ATOM   2979  HA  SER A 180      62.520 -28.654   2.573  1.00  0.590          H  
ATOM   2980 1HB  SER A 180      64.899 -28.350   2.390  1.00  0.780          H  
ATOM   2981 2HB  SER A 180      64.134 -26.795   2.106  1.00  0.780          H  
ATOM   2982  HG  SER A 180      65.870 -26.585   3.474  1.00  0.780          H  
ATOM   2983  N   GLU A 181      63.846 -30.216   4.245  1.00  0.480          N  
ATOM   2984  CA  GLU A 181      64.183 -31.168   5.297  1.00  0.450          C  
ATOM   2985  C   GLU A 181      65.168 -30.550   6.293  1.00  0.370          C  
ATOM   2986  O   GLU A 181      65.061 -30.776   7.500  1.00  0.330          O  
ATOM   2987  CB  GLU A 181      64.753 -32.435   4.664  1.00  0.640          C  
ATOM   2988  CG  GLU A 181      63.724 -33.211   3.819  1.00  0.640          C  
ATOM   2989  CD  GLU A 181      63.514 -32.614   2.436  1.00  0.640          C  
ATOM   2990  OE1 GLU A 181      64.214 -31.674   2.105  1.00  0.640          O  
ATOM   2991  OE2 GLU A 181      62.648 -33.067   1.734  1.00  0.640          O  
ATOM   2992  H   GLU A 181      64.046 -30.462   3.272  1.00  0.580          H  
ATOM   2993  HA  GLU A 181      63.269 -31.424   5.834  1.00  0.540          H  
ATOM   2994 1HB  GLU A 181      65.600 -32.181   4.027  1.00  0.770          H  
ATOM   2995 2HB  GLU A 181      65.117 -33.100   5.445  1.00  0.770          H  
ATOM   2996 1HG  GLU A 181      64.062 -34.242   3.711  1.00  0.770          H  
ATOM   2997 2HG  GLU A 181      62.774 -33.224   4.351  1.00  0.770          H  
ATOM   2998  N   PHE A 182      66.120 -29.748   5.801  1.00  0.400          N  
ATOM   2999  CA  PHE A 182      67.014 -29.068   6.726  1.00  0.380          C  
ATOM   3000  C   PHE A 182      66.206 -28.059   7.509  1.00  0.320          C  
ATOM   3001  O   PHE A 182      66.417 -27.889   8.702  1.00  0.330          O  
ATOM   3002  CB  PHE A 182      68.242 -28.414   6.118  1.00  0.540          C  
ATOM   3003  CG  PHE A 182      69.060 -27.781   7.242  1.00  0.540          C  
ATOM   3004  CD1 PHE A 182      69.647 -28.576   8.236  1.00  0.540          C  
ATOM   3005  CD2 PHE A 182      69.234 -26.415   7.320  1.00  0.540          C  
ATOM   3006  CE1 PHE A 182      70.356 -28.009   9.272  1.00  0.540          C  
ATOM   3007  CE2 PHE A 182      69.957 -25.848   8.358  1.00  0.540          C  
ATOM   3008  CZ  PHE A 182      70.510 -26.647   9.332  1.00  0.540          C  
ATOM   3009  H   PHE A 182      66.191 -29.622   4.801  1.00  0.480          H  
ATOM   3010  HA  PHE A 182      67.380 -29.809   7.433  1.00  0.460          H  
ATOM   3011 1HB  PHE A 182      68.853 -29.150   5.602  1.00  0.650          H  
ATOM   3012 2HB  PHE A 182      67.950 -27.640   5.411  1.00  0.650          H  
ATOM   3013  HD1 PHE A 182      69.530 -29.658   8.200  1.00  0.650          H  
ATOM   3014  HD2 PHE A 182      68.793 -25.785   6.555  1.00  0.650          H  
ATOM   3015  HE1 PHE A 182      70.797 -28.643  10.041  1.00  0.650          H  
ATOM   3016  HE2 PHE A 182      70.087 -24.769   8.410  1.00  0.650          H  
ATOM   3017  HZ  PHE A 182      71.073 -26.198  10.147  1.00  0.650          H  
ATOM   3018  N   GLY A 183      65.309 -27.337   6.830  1.00  0.310          N  
ATOM   3019  CA  GLY A 183      64.436 -26.371   7.488  1.00  0.290          C  
ATOM   3020  C   GLY A 183      63.791 -27.015   8.713  1.00  0.240          C  
ATOM   3021  O   GLY A 183      63.777 -26.412   9.788  1.00  0.310          O  
ATOM   3022  H   GLY A 183      65.228 -27.462   5.825  1.00  0.370          H  
ATOM   3023 1HA  GLY A 183      64.990 -25.493   7.788  1.00  0.350          H  
ATOM   3024 2HA  GLY A 183      63.667 -26.053   6.785  1.00  0.350          H  
ATOM   3025  N   LEU A 184      63.268 -28.238   8.552  1.00  0.210          N  
ATOM   3026  CA  LEU A 184      62.656 -29.011   9.636  1.00  0.250          C  
ATOM   3027  C   LEU A 184      63.641 -29.199  10.782  1.00  0.250          C  
ATOM   3028  O   LEU A 184      63.307 -28.948  11.947  1.00  0.280          O  
ATOM   3029  CB  LEU A 184      62.212 -30.390   9.098  1.00  0.330          C  
ATOM   3030  CG  LEU A 184      61.400 -31.342  10.033  1.00  0.330          C  
ATOM   3031  CD1 LEU A 184      60.514 -32.227   9.163  1.00  0.330          C  
ATOM   3032  CD2 LEU A 184      62.349 -32.246  10.869  1.00  0.330          C  
ATOM   3033  H   LEU A 184      63.269 -28.613   7.596  1.00  0.250          H  
ATOM   3034  HA  LEU A 184      61.798 -28.465  10.011  1.00  0.300          H  
ATOM   3035 1HB  LEU A 184      61.659 -30.239   8.174  1.00  0.400          H  
ATOM   3036 2HB  LEU A 184      63.103 -30.937   8.844  1.00  0.400          H  
ATOM   3037  HG  LEU A 184      60.774 -30.765  10.686  1.00  0.400          H  
ATOM   3038 1HD1 LEU A 184      59.931 -32.898   9.800  1.00  0.400          H  
ATOM   3039 2HD1 LEU A 184      59.836 -31.612   8.576  1.00  0.400          H  
ATOM   3040 3HD1 LEU A 184      61.137 -32.819   8.492  1.00  0.400          H  
ATOM   3041 1HD2 LEU A 184      61.754 -32.924  11.483  1.00  0.400          H  
ATOM   3042 2HD2 LEU A 184      62.971 -32.836  10.197  1.00  0.400          H  
ATOM   3043 3HD2 LEU A 184      62.985 -31.665  11.521  1.00  0.400          H  
ATOM   3044  N   VAL A 185      64.857 -29.638  10.451  1.00  0.250          N  
ATOM   3045  CA  VAL A 185      65.885 -29.856  11.455  1.00  0.280          C  
ATOM   3046  C   VAL A 185      66.244 -28.561  12.173  1.00  0.270          C  
ATOM   3047  O   VAL A 185      66.369 -28.556  13.400  1.00  0.280          O  
ATOM   3048  CB  VAL A 185      67.141 -30.472  10.806  1.00  0.380          C  
ATOM   3049  CG1 VAL A 185      68.306 -30.513  11.797  1.00  0.380          C  
ATOM   3050  CG2 VAL A 185      66.799 -31.876  10.320  1.00  0.380          C  
ATOM   3051  H   VAL A 185      65.036 -29.863   9.463  1.00  0.300          H  
ATOM   3052  HA  VAL A 185      65.496 -30.561  12.191  1.00  0.340          H  
ATOM   3053  HB  VAL A 185      67.445 -29.859   9.965  1.00  0.460          H  
ATOM   3054 1HG1 VAL A 185      69.176 -30.948  11.311  1.00  0.460          H  
ATOM   3055 2HG1 VAL A 185      68.554 -29.511  12.125  1.00  0.460          H  
ATOM   3056 3HG1 VAL A 185      68.031 -31.119  12.661  1.00  0.460          H  
ATOM   3057 1HG2 VAL A 185      67.670 -32.319   9.842  1.00  0.460          H  
ATOM   3058 2HG2 VAL A 185      66.495 -32.487  11.168  1.00  0.460          H  
ATOM   3059 3HG2 VAL A 185      65.982 -31.826   9.604  1.00  0.460          H  
ATOM   3060  N   TRP A 186      66.435 -27.475  11.422  1.00  0.270          N  
ATOM   3061  CA  TRP A 186      66.774 -26.201  12.019  1.00  0.270          C  
ATOM   3062  C   TRP A 186      65.639 -25.785  12.929  1.00  0.240          C  
ATOM   3063  O   TRP A 186      65.864 -25.329  14.042  1.00  0.240          O  
ATOM   3064  CB  TRP A 186      67.074 -25.108  10.998  1.00  0.380          C  
ATOM   3065  CG  TRP A 186      67.582 -23.856  11.683  1.00  0.380          C  
ATOM   3066  CD1 TRP A 186      66.970 -22.652  11.803  1.00  0.380          C  
ATOM   3067  CD2 TRP A 186      68.841 -23.731  12.394  1.00  0.380          C  
ATOM   3068  NE1 TRP A 186      67.781 -21.778  12.543  1.00  0.380          N  
ATOM   3069  CE2 TRP A 186      68.904 -22.430  12.908  1.00  0.380          C  
ATOM   3070  CE3 TRP A 186      69.899 -24.606  12.639  1.00  0.380          C  
ATOM   3071  CZ2 TRP A 186      69.974 -21.990  13.653  1.00  0.380          C  
ATOM   3072  CZ3 TRP A 186      70.970 -24.163  13.386  1.00  0.380          C  
ATOM   3073  CH2 TRP A 186      71.007 -22.889  13.884  1.00  0.380          C  
ATOM   3074  H   TRP A 186      66.336 -27.553  10.414  1.00  0.320          H  
ATOM   3075  HA  TRP A 186      67.656 -26.334  12.626  1.00  0.320          H  
ATOM   3076 1HB  TRP A 186      67.814 -25.462  10.289  1.00  0.450          H  
ATOM   3077 2HB  TRP A 186      66.167 -24.869  10.437  1.00  0.450          H  
ATOM   3078  HD1 TRP A 186      65.997 -22.405  11.391  1.00  0.450          H  
ATOM   3079  HE1 TRP A 186      67.588 -20.781  12.818  1.00  0.450          H  
ATOM   3080  HE3 TRP A 186      69.881 -25.618  12.252  1.00  0.450          H  
ATOM   3081  HZ2 TRP A 186      70.016 -20.974  14.051  1.00  0.450          H  
ATOM   3082  HZ3 TRP A 186      71.788 -24.858  13.572  1.00  0.450          H  
ATOM   3083  HH2 TRP A 186      71.869 -22.574  14.472  1.00  0.450          H  
ATOM   3084  N   HIS A 187      64.393 -25.955  12.484  1.00  0.240          N  
ATOM   3085  CA  HIS A 187      63.253 -25.575  13.293  1.00  0.250          C  
ATOM   3086  C   HIS A 187      63.336 -26.272  14.649  1.00  0.240          C  
ATOM   3087  O   HIS A 187      63.172 -25.615  15.682  1.00  0.260          O  
ATOM   3088  CB  HIS A 187      61.932 -25.923  12.593  1.00  0.350          C  
ATOM   3089  CG  HIS A 187      60.739 -25.454  13.333  1.00  0.350          C  
ATOM   3090  ND1 HIS A 187      60.349 -24.131  13.338  1.00  0.350          N  
ATOM   3091  CD2 HIS A 187      59.859 -26.111  14.109  1.00  0.350          C  
ATOM   3092  CE1 HIS A 187      59.278 -23.994  14.095  1.00  0.350          C  
ATOM   3093  NE2 HIS A 187      58.967 -25.175  14.599  1.00  0.350          N  
ATOM   3094  H   HIS A 187      64.227 -26.317  11.545  1.00  0.290          H  
ATOM   3095  HA  HIS A 187      63.269 -24.500  13.466  1.00  0.300          H  
ATOM   3096 1HB  HIS A 187      61.922 -25.489  11.593  1.00  0.420          H  
ATOM   3097 2HB  HIS A 187      61.853 -26.998  12.480  1.00  0.420          H  
ATOM   3098  HD1 HIS A 187      60.666 -23.430  12.698  1.00  0.420          H  
ATOM   3099  HD2 HIS A 187      59.775 -27.153  14.399  1.00  0.420          H  
ATOM   3100  HE1 HIS A 187      58.822 -23.016  14.229  1.00  0.420          H  
ATOM   3101  N   GLU A 188      63.601 -27.596  14.668  1.00  0.230          N  
ATOM   3102  CA  GLU A 188      63.715 -28.270  15.960  1.00  0.260          C  
ATOM   3103  C   GLU A 188      64.871 -27.707  16.790  1.00  0.240          C  
ATOM   3104  O   GLU A 188      64.717 -27.521  18.003  1.00  0.260          O  
ATOM   3105  CB  GLU A 188      63.929 -29.779  15.836  1.00  0.350          C  
ATOM   3106  CG  GLU A 188      62.752 -30.555  15.342  1.00  0.350          C  
ATOM   3107  CD  GLU A 188      62.946 -32.042  15.462  1.00  0.350          C  
ATOM   3108  OE1 GLU A 188      64.032 -32.487  15.743  1.00  0.350          O  
ATOM   3109  OE2 GLU A 188      61.976 -32.738  15.319  1.00  0.350          O  
ATOM   3110  H   GLU A 188      63.685 -28.109  13.781  1.00  0.280          H  
ATOM   3111  HA  GLU A 188      62.791 -28.103  16.510  1.00  0.310          H  
ATOM   3112 1HB  GLU A 188      64.756 -29.963  15.144  1.00  0.420          H  
ATOM   3113 2HB  GLU A 188      64.218 -30.185  16.804  1.00  0.420          H  
ATOM   3114 1HG  GLU A 188      61.868 -30.259  15.896  1.00  0.420          H  
ATOM   3115 2HG  GLU A 188      62.599 -30.301  14.293  1.00  0.420          H  
ATOM   3116  N   ILE A 189      65.999 -27.382  16.139  1.00  0.220          N  
ATOM   3117  CA  ILE A 189      67.154 -26.809  16.830  1.00  0.230          C  
ATOM   3118  C   ILE A 189      66.800 -25.473  17.456  1.00  0.220          C  
ATOM   3119  O   ILE A 189      67.139 -25.231  18.617  1.00  0.230          O  
ATOM   3120  CB  ILE A 189      68.366 -26.630  15.878  1.00  0.320          C  
ATOM   3121  CG1 ILE A 189      68.915 -28.025  15.472  1.00  0.320          C  
ATOM   3122  CG2 ILE A 189      69.450 -25.740  16.537  1.00  0.320          C  
ATOM   3123  CD1 ILE A 189      69.892 -28.008  14.302  1.00  0.320          C  
ATOM   3124  H   ILE A 189      66.063 -27.614  15.139  1.00  0.260          H  
ATOM   3125  HA  ILE A 189      67.447 -27.489  17.627  1.00  0.280          H  
ATOM   3126  HB  ILE A 189      68.037 -26.146  14.971  1.00  0.380          H  
ATOM   3127 1HG1 ILE A 189      69.418 -28.461  16.332  1.00  0.380          H  
ATOM   3128 2HG1 ILE A 189      68.078 -28.666  15.207  1.00  0.380          H  
ATOM   3129 1HG2 ILE A 189      70.282 -25.607  15.865  1.00  0.380          H  
ATOM   3130 2HG2 ILE A 189      69.045 -24.764  16.767  1.00  0.380          H  
ATOM   3131 3HG2 ILE A 189      69.801 -26.210  17.457  1.00  0.380          H  
ATOM   3132 1HD1 ILE A 189      70.216 -29.026  14.093  1.00  0.380          H  
ATOM   3133 2HD1 ILE A 189      69.400 -27.606  13.428  1.00  0.380          H  
ATOM   3134 3HD1 ILE A 189      70.758 -27.403  14.537  1.00  0.380          H  
ATOM   3135  N   VAL A 190      66.135 -24.604  16.701  1.00  0.210          N  
ATOM   3136  CA  VAL A 190      65.738 -23.309  17.207  1.00  0.240          C  
ATOM   3137  C   VAL A 190      64.785 -23.476  18.354  1.00  0.210          C  
ATOM   3138  O   VAL A 190      64.930 -22.785  19.355  1.00  0.210          O  
ATOM   3139  CB  VAL A 190      65.087 -22.428  16.130  1.00  0.320          C  
ATOM   3140  CG1 VAL A 190      64.494 -21.152  16.747  1.00  0.320          C  
ATOM   3141  CG2 VAL A 190      66.111 -22.057  15.138  1.00  0.320          C  
ATOM   3142  H   VAL A 190      65.915 -24.873  15.744  1.00  0.250          H  
ATOM   3143  HA  VAL A 190      66.630 -22.798  17.567  1.00  0.290          H  
ATOM   3144  HB  VAL A 190      64.283 -22.989  15.641  1.00  0.390          H  
ATOM   3145 1HG1 VAL A 190      64.052 -20.547  15.964  1.00  0.390          H  
ATOM   3146 2HG1 VAL A 190      63.723 -21.407  17.466  1.00  0.390          H  
ATOM   3147 3HG1 VAL A 190      65.281 -20.585  17.243  1.00  0.390          H  
ATOM   3148 1HG2 VAL A 190      65.656 -21.445  14.359  1.00  0.390          H  
ATOM   3149 2HG2 VAL A 190      66.902 -21.505  15.607  1.00  0.390          H  
ATOM   3150 3HG2 VAL A 190      66.518 -22.961  14.703  1.00  0.390          H  
ATOM   3151  N   ASN A 191      63.795 -24.364  18.224  1.00  0.220          N  
ATOM   3152  CA  ASN A 191      62.868 -24.544  19.322  1.00  0.250          C  
ATOM   3153  C   ASN A 191      63.603 -25.016  20.564  1.00  0.220          C  
ATOM   3154  O   ASN A 191      63.345 -24.492  21.642  1.00  0.240          O  
ATOM   3155  CB  ASN A 191      61.752 -25.479  18.933  1.00  0.340          C  
ATOM   3156  CG  ASN A 191      60.750 -24.817  18.018  1.00  0.340          C  
ATOM   3157  OD1 ASN A 191      60.558 -23.583  18.026  1.00  0.340          O  
ATOM   3158  ND2 ASN A 191      60.142 -25.621  17.220  1.00  0.340          N  
ATOM   3159  H   ASN A 191      63.685 -24.887  17.352  1.00  0.260          H  
ATOM   3160  HA  ASN A 191      62.424 -23.579  19.554  1.00  0.300          H  
ATOM   3161 1HB  ASN A 191      62.172 -26.348  18.420  1.00  0.410          H  
ATOM   3162 2HB  ASN A 191      61.239 -25.840  19.824  1.00  0.410          H  
ATOM   3163 1HD2 ASN A 191      59.479 -25.303  16.521  1.00  0.410          H  
ATOM   3164 2HD2 ASN A 191      60.345 -26.593  17.259  1.00  0.410          H  
ATOM   3165  N   TYR A 192      64.576 -25.925  20.428  1.00  0.230          N  
ATOM   3166  CA  TYR A 192      65.362 -26.349  21.581  1.00  0.240          C  
ATOM   3167  C   TYR A 192      66.040 -25.152  22.220  1.00  0.200          C  
ATOM   3168  O   TYR A 192      66.012 -24.977  23.442  1.00  0.220          O  
ATOM   3169  CB  TYR A 192      66.405 -27.396  21.228  1.00  0.330          C  
ATOM   3170  CG  TYR A 192      67.281 -27.703  22.410  1.00  0.330          C  
ATOM   3171  CD1 TYR A 192      66.810 -28.515  23.427  1.00  0.330          C  
ATOM   3172  CD2 TYR A 192      68.556 -27.154  22.488  1.00  0.330          C  
ATOM   3173  CE1 TYR A 192      67.609 -28.782  24.516  1.00  0.330          C  
ATOM   3174  CE2 TYR A 192      69.351 -27.420  23.575  1.00  0.330          C  
ATOM   3175  CZ  TYR A 192      68.883 -28.232  24.589  1.00  0.330          C  
ATOM   3176  OH  TYR A 192      69.678 -28.500  25.681  1.00  0.330          O  
ATOM   3177  H   TYR A 192      64.742 -26.364  19.515  1.00  0.280          H  
ATOM   3178  HA  TYR A 192      64.686 -26.778  22.319  1.00  0.290          H  
ATOM   3179 1HB  TYR A 192      65.915 -28.313  20.902  1.00  0.400          H  
ATOM   3180 2HB  TYR A 192      67.029 -27.042  20.412  1.00  0.400          H  
ATOM   3181  HD1 TYR A 192      65.806 -28.941  23.369  1.00  0.400          H  
ATOM   3182  HD2 TYR A 192      68.923 -26.510  21.689  1.00  0.400          H  
ATOM   3183  HE1 TYR A 192      67.240 -29.418  25.318  1.00  0.400          H  
ATOM   3184  HE2 TYR A 192      70.349 -26.989  23.638  1.00  0.400          H  
ATOM   3185  HH  TYR A 192      70.504 -28.016  25.603  1.00  0.400          H  
ATOM   3186  N   ILE A 193      66.691 -24.334  21.394  1.00  0.200          N  
ATOM   3187  CA  ILE A 193      67.386 -23.163  21.883  1.00  0.220          C  
ATOM   3188  C   ILE A 193      66.417 -22.231  22.579  1.00  0.210          C  
ATOM   3189  O   ILE A 193      66.755 -21.689  23.623  1.00  0.230          O  
ATOM   3190  CB  ILE A 193      68.124 -22.426  20.745  1.00  0.300          C  
ATOM   3191  CG1 ILE A 193      69.299 -23.313  20.261  1.00  0.300          C  
ATOM   3192  CG2 ILE A 193      68.595 -21.026  21.208  1.00  0.300          C  
ATOM   3193  CD1 ILE A 193      69.929 -22.876  18.960  1.00  0.300          C  
ATOM   3194  H   ILE A 193      66.710 -24.558  20.392  1.00  0.240          H  
ATOM   3195  HA  ILE A 193      68.129 -23.486  22.611  1.00  0.260          H  
ATOM   3196  HB  ILE A 193      67.445 -22.310  19.902  1.00  0.360          H  
ATOM   3197 1HG1 ILE A 193      70.068 -23.323  21.030  1.00  0.360          H  
ATOM   3198 2HG1 ILE A 193      68.934 -24.329  20.131  1.00  0.360          H  
ATOM   3199 1HG2 ILE A 193      69.096 -20.524  20.396  1.00  0.360          H  
ATOM   3200 2HG2 ILE A 193      67.747 -20.422  21.512  1.00  0.360          H  
ATOM   3201 3HG2 ILE A 193      69.280 -21.131  22.050  1.00  0.360          H  
ATOM   3202 1HD1 ILE A 193      70.731 -23.566  18.702  1.00  0.360          H  
ATOM   3203 2HD1 ILE A 193      69.177 -22.892  18.177  1.00  0.360          H  
ATOM   3204 3HD1 ILE A 193      70.338 -21.880  19.052  1.00  0.360          H  
ATOM   3205  N   CYS A 194      65.248 -22.010  21.987  1.00  0.210          N  
ATOM   3206  CA  CYS A 194      64.219 -21.150  22.541  1.00  0.230          C  
ATOM   3207  C   CYS A 194      63.692 -21.678  23.869  1.00  0.210          C  
ATOM   3208  O   CYS A 194      63.421 -20.893  24.782  1.00  0.230          O  
ATOM   3209  CB  CYS A 194      63.107 -20.984  21.536  1.00  0.310          C  
ATOM   3210  SG  CYS A 194      63.631 -20.025  20.091  1.00  0.310          S  
ATOM   3211  H   CYS A 194      65.078 -22.465  21.095  1.00  0.250          H  
ATOM   3212  HA  CYS A 194      64.642 -20.182  22.722  1.00  0.280          H  
ATOM   3213 1HB  CYS A 194      62.773 -21.956  21.199  1.00  0.380          H  
ATOM   3214 2HB  CYS A 194      62.272 -20.500  22.003  1.00  0.380          H  
ATOM   3215  HG  CYS A 194      64.367 -21.042  19.558  1.00  0.380          H  
ATOM   3216  N   GLN A 195      63.573 -23.004  24.003  1.00  0.190          N  
ATOM   3217  CA  GLN A 195      63.147 -23.611  25.257  1.00  0.200          C  
ATOM   3218  C   GLN A 195      64.191 -23.258  26.318  1.00  0.190          C  
ATOM   3219  O   GLN A 195      63.854 -22.824  27.424  1.00  0.220          O  
ATOM   3220  CB  GLN A 195      63.064 -25.144  25.095  1.00  0.280          C  
ATOM   3221  CG  GLN A 195      61.914 -25.684  24.193  1.00  0.280          C  
ATOM   3222  CD  GLN A 195      62.118 -27.160  23.859  1.00  0.280          C  
ATOM   3223  OE1 GLN A 195      63.007 -27.804  24.422  1.00  0.280          O  
ATOM   3224  NE2 GLN A 195      61.332 -27.684  22.933  1.00  0.280          N  
ATOM   3225  H   GLN A 195      63.742 -23.593  23.183  1.00  0.230          H  
ATOM   3226  HA  GLN A 195      62.184 -23.201  25.551  1.00  0.240          H  
ATOM   3227 1HB  GLN A 195      63.986 -25.501  24.663  1.00  0.330          H  
ATOM   3228 2HB  GLN A 195      62.982 -25.608  26.073  1.00  0.330          H  
ATOM   3229 1HG  GLN A 195      60.972 -25.608  24.711  1.00  0.330          H  
ATOM   3230 2HG  GLN A 195      61.852 -25.121  23.289  1.00  0.330          H  
ATOM   3231 1HE2 GLN A 195      61.437 -28.644  22.670  1.00  0.330          H  
ATOM   3232 2HE2 GLN A 195      60.631 -27.122  22.493  1.00  0.330          H  
ATOM   3233  N   VAL A 196      65.469 -23.343  25.930  1.00  0.180          N  
ATOM   3234  CA  VAL A 196      66.582 -22.978  26.792  1.00  0.210          C  
ATOM   3235  C   VAL A 196      66.548 -21.477  27.113  1.00  0.230          C  
ATOM   3236  O   VAL A 196      66.731 -21.096  28.267  1.00  0.240          O  
ATOM   3237  CB  VAL A 196      67.928 -23.414  26.168  1.00  0.280          C  
ATOM   3238  CG1 VAL A 196      69.085 -22.862  26.961  1.00  0.280          C  
ATOM   3239  CG2 VAL A 196      67.992 -24.946  26.135  1.00  0.280          C  
ATOM   3240  H   VAL A 196      65.663 -23.741  25.003  1.00  0.220          H  
ATOM   3241  HA  VAL A 196      66.474 -23.524  27.729  1.00  0.250          H  
ATOM   3242  HB  VAL A 196      68.003 -23.033  25.166  1.00  0.340          H  
ATOM   3243 1HG1 VAL A 196      70.021 -23.179  26.507  1.00  0.340          H  
ATOM   3244 2HG1 VAL A 196      69.041 -21.782  26.959  1.00  0.340          H  
ATOM   3245 3HG1 VAL A 196      69.034 -23.230  27.986  1.00  0.340          H  
ATOM   3246 1HG2 VAL A 196      68.931 -25.261  25.686  1.00  0.340          H  
ATOM   3247 2HG2 VAL A 196      67.926 -25.334  27.148  1.00  0.340          H  
ATOM   3248 3HG2 VAL A 196      67.168 -25.342  25.552  1.00  0.340          H  
ATOM   3249  N   ILE A 197      66.294 -20.611  26.117  1.00  0.260          N  
ATOM   3250  CA  ILE A 197      66.250 -19.168  26.369  1.00  0.330          C  
ATOM   3251  C   ILE A 197      65.191 -18.891  27.408  1.00  0.340          C  
ATOM   3252  O   ILE A 197      65.431 -18.135  28.360  1.00  0.390          O  
ATOM   3253  CB  ILE A 197      65.850 -18.337  25.096  1.00  0.430          C  
ATOM   3254  CG1 ILE A 197      66.961 -18.382  24.007  1.00  0.430          C  
ATOM   3255  CG2 ILE A 197      65.513 -16.829  25.493  1.00  0.430          C  
ATOM   3256  CD1 ILE A 197      66.503 -17.880  22.607  1.00  0.430          C  
ATOM   3257  H   ILE A 197      66.183 -20.975  25.173  1.00  0.310          H  
ATOM   3258  HA  ILE A 197      67.217 -18.840  26.746  1.00  0.400          H  
ATOM   3259  HB  ILE A 197      64.961 -18.779  24.659  1.00  0.520          H  
ATOM   3260 1HG1 ILE A 197      67.789 -17.756  24.334  1.00  0.520          H  
ATOM   3261 2HG1 ILE A 197      67.321 -19.391  23.914  1.00  0.520          H  
ATOM   3262 1HG2 ILE A 197      65.207 -16.268  24.620  1.00  0.520          H  
ATOM   3263 2HG2 ILE A 197      64.701 -16.786  26.216  1.00  0.520          H  
ATOM   3264 3HG2 ILE A 197      66.396 -16.357  25.924  1.00  0.520          H  
ATOM   3265 1HD1 ILE A 197      67.330 -17.937  21.914  1.00  0.520          H  
ATOM   3266 2HD1 ILE A 197      65.708 -18.468  22.220  1.00  0.520          H  
ATOM   3267 3HD1 ILE A 197      66.164 -16.875  22.663  1.00  0.520          H  
ATOM   3268  N   PHE A 198      64.002 -19.463  27.210  1.00  0.340          N  
ATOM   3269  CA  PHE A 198      62.934 -19.253  28.149  1.00  0.390          C  
ATOM   3270  C   PHE A 198      63.270 -19.746  29.532  1.00  0.340          C  
ATOM   3271  O   PHE A 198      63.089 -19.003  30.492  1.00  0.390          O  
ATOM   3272  CB  PHE A 198      61.619 -19.885  27.723  1.00  0.530          C  
ATOM   3273  CG  PHE A 198      60.613 -19.672  28.805  1.00  0.530          C  
ATOM   3274  CD1 PHE A 198      60.115 -18.386  29.016  1.00  0.530          C  
ATOM   3275  CD2 PHE A 198      60.177 -20.713  29.635  1.00  0.530          C  
ATOM   3276  CE1 PHE A 198      59.239 -18.135  30.015  1.00  0.530          C  
ATOM   3277  CE2 PHE A 198      59.278 -20.451  30.633  1.00  0.530          C  
ATOM   3278  CZ  PHE A 198      58.816 -19.141  30.815  1.00  0.530          C  
ATOM   3279  H   PHE A 198      63.851 -20.055  26.388  1.00  0.410          H  
ATOM   3280  HA  PHE A 198      62.769 -18.179  28.217  1.00  0.470          H  
ATOM   3281 1HB  PHE A 198      61.261 -19.439  26.798  1.00  0.630          H  
ATOM   3282 2HB  PHE A 198      61.754 -20.960  27.563  1.00  0.630          H  
ATOM   3283  HD1 PHE A 198      60.450 -17.567  28.382  1.00  0.630          H  
ATOM   3284  HD2 PHE A 198      60.560 -21.733  29.488  1.00  0.630          H  
ATOM   3285  HE1 PHE A 198      58.880 -17.120  30.175  1.00  0.630          H  
ATOM   3286  HE2 PHE A 198      58.938 -21.259  31.283  1.00  0.630          H  
ATOM   3287  HZ  PHE A 198      58.121 -18.902  31.597  1.00  0.630          H  
ATOM   3288  N   TRP A 199      63.740 -20.991  29.667  1.00  0.260          N  
ATOM   3289  CA  TRP A 199      63.986 -21.498  31.004  1.00  0.320          C  
ATOM   3290  C   TRP A 199      65.111 -20.785  31.708  1.00  0.240          C  
ATOM   3291  O   TRP A 199      65.030 -20.575  32.919  1.00  0.250          O  
ATOM   3292  CB  TRP A 199      64.204 -22.999  31.018  1.00  0.420          C  
ATOM   3293  CG  TRP A 199      62.924 -23.695  30.915  1.00  0.420          C  
ATOM   3294  CD1 TRP A 199      62.476 -24.408  29.881  1.00  0.420          C  
ATOM   3295  CD2 TRP A 199      61.865 -23.720  31.898  1.00  0.420          C  
ATOM   3296  NE1 TRP A 199      61.227 -24.865  30.147  1.00  0.420          N  
ATOM   3297  CE2 TRP A 199      60.837 -24.450  31.351  1.00  0.420          C  
ATOM   3298  CE3 TRP A 199      61.709 -23.182  33.170  1.00  0.420          C  
ATOM   3299  CZ2 TRP A 199      59.653 -24.656  32.005  1.00  0.420          C  
ATOM   3300  CZ3 TRP A 199      60.514 -23.407  33.828  1.00  0.420          C  
ATOM   3301  CH2 TRP A 199      59.511 -24.116  33.258  1.00  0.420          C  
ATOM   3302  H   TRP A 199      63.894 -21.583  28.845  1.00  0.310          H  
ATOM   3303  HA  TRP A 199      63.081 -21.320  31.569  1.00  0.380          H  
ATOM   3304 1HB  TRP A 199      64.830 -23.286  30.168  1.00  0.510          H  
ATOM   3305 2HB  TRP A 199      64.708 -23.302  31.933  1.00  0.510          H  
ATOM   3306  HD1 TRP A 199      63.019 -24.587  28.958  1.00  0.510          H  
ATOM   3307  HE1 TRP A 199      60.632 -25.416  29.521  1.00  0.510          H  
ATOM   3308  HE3 TRP A 199      62.505 -22.602  33.638  1.00  0.510          H  
ATOM   3309  HZ2 TRP A 199      58.854 -25.228  31.551  1.00  0.510          H  
ATOM   3310  HZ3 TRP A 199      60.392 -23.004  34.812  1.00  0.510          H  
ATOM   3311  HH2 TRP A 199      58.584 -24.264  33.808  1.00  0.510          H  
ATOM   3312  N   ILE A 200      66.144 -20.364  30.987  1.00  0.210          N  
ATOM   3313  CA  ILE A 200      67.186 -19.637  31.672  1.00  0.250          C  
ATOM   3314  C   ILE A 200      66.608 -18.340  32.196  1.00  0.240          C  
ATOM   3315  O   ILE A 200      66.834 -18.013  33.360  1.00  0.240          O  
ATOM   3316  CB  ILE A 200      68.418 -19.356  30.790  1.00  0.330          C  
ATOM   3317  CG1 ILE A 200      69.142 -20.681  30.481  1.00  0.330          C  
ATOM   3318  CG2 ILE A 200      69.349 -18.346  31.497  1.00  0.330          C  
ATOM   3319  CD1 ILE A 200      70.194 -20.570  29.404  1.00  0.330          C  
ATOM   3320  H   ILE A 200      66.218 -20.565  29.984  1.00  0.250          H  
ATOM   3321  HA  ILE A 200      67.518 -20.226  32.523  1.00  0.300          H  
ATOM   3322  HB  ILE A 200      68.085 -18.941  29.833  1.00  0.400          H  
ATOM   3323 1HG1 ILE A 200      69.609 -21.052  31.389  1.00  0.400          H  
ATOM   3324 2HG1 ILE A 200      68.401 -21.409  30.154  1.00  0.400          H  
ATOM   3325 1HG2 ILE A 200      70.211 -18.128  30.882  1.00  0.400          H  
ATOM   3326 2HG2 ILE A 200      68.819 -17.427  31.669  1.00  0.400          H  
ATOM   3327 3HG2 ILE A 200      69.680 -18.758  32.451  1.00  0.400          H  
ATOM   3328 1HD1 ILE A 200      70.642 -21.548  29.238  1.00  0.400          H  
ATOM   3329 2HD1 ILE A 200      69.729 -20.219  28.487  1.00  0.400          H  
ATOM   3330 3HD1 ILE A 200      70.970 -19.877  29.697  1.00  0.400          H  
ATOM   3331  N   ASN A 201      65.857 -17.605  31.362  1.00  0.290          N  
ATOM   3332  CA  ASN A 201      65.287 -16.345  31.814  1.00  0.360          C  
ATOM   3333  C   ASN A 201      64.215 -16.551  32.874  1.00  0.360          C  
ATOM   3334  O   ASN A 201      64.073 -15.723  33.771  1.00  0.410          O  
ATOM   3335  CB  ASN A 201      64.794 -15.541  30.641  1.00  0.480          C  
ATOM   3336  CG  ASN A 201      65.951 -14.947  29.904  1.00  0.480          C  
ATOM   3337  OD1 ASN A 201      66.544 -13.968  30.370  1.00  0.480          O  
ATOM   3338  ND2 ASN A 201      66.311 -15.526  28.798  1.00  0.480          N  
ATOM   3339  H   ASN A 201      65.706 -17.923  30.398  1.00  0.350          H  
ATOM   3340  HA  ASN A 201      66.077 -15.770  32.279  1.00  0.430          H  
ATOM   3341 1HB  ASN A 201      64.226 -16.190  29.966  1.00  0.570          H  
ATOM   3342 2HB  ASN A 201      64.133 -14.743  30.980  1.00  0.570          H  
ATOM   3343 1HD2 ASN A 201      67.093 -15.179  28.284  1.00  0.570          H  
ATOM   3344 2HD2 ASN A 201      65.812 -16.353  28.469  1.00  0.570          H  
ATOM   3345  N   PHE A 202      63.494 -17.675  32.821  1.00  0.340          N  
ATOM   3346  CA  PHE A 202      62.494 -18.017  33.823  1.00  0.360          C  
ATOM   3347  C   PHE A 202      63.179 -18.021  35.168  1.00  0.300          C  
ATOM   3348  O   PHE A 202      62.735 -17.360  36.116  1.00  0.370          O  
ATOM   3349  CB  PHE A 202      61.946 -19.437  33.580  1.00  0.500          C  
ATOM   3350  CG  PHE A 202      60.966 -20.007  34.597  1.00  0.500          C  
ATOM   3351  CD1 PHE A 202      59.614 -20.026  34.354  1.00  0.500          C  
ATOM   3352  CD2 PHE A 202      61.416 -20.531  35.818  1.00  0.500          C  
ATOM   3353  CE1 PHE A 202      58.737 -20.552  35.277  1.00  0.500          C  
ATOM   3354  CE2 PHE A 202      60.545 -21.040  36.737  1.00  0.500          C  
ATOM   3355  CZ  PHE A 202      59.201 -21.054  36.466  1.00  0.500          C  
ATOM   3356  H   PHE A 202      63.615 -18.296  32.026  1.00  0.410          H  
ATOM   3357  HA  PHE A 202      61.699 -17.293  33.808  1.00  0.430          H  
ATOM   3358 1HB  PHE A 202      61.473 -19.467  32.597  1.00  0.600          H  
ATOM   3359 2HB  PHE A 202      62.767 -20.112  33.541  1.00  0.600          H  
ATOM   3360  HD1 PHE A 202      59.245 -19.627  33.436  1.00  0.600          H  
ATOM   3361  HD2 PHE A 202      62.469 -20.542  36.047  1.00  0.600          H  
ATOM   3362  HE1 PHE A 202      57.678 -20.561  35.076  1.00  0.600          H  
ATOM   3363  HE2 PHE A 202      60.918 -21.438  37.679  1.00  0.600          H  
ATOM   3364  HZ  PHE A 202      58.501 -21.460  37.193  1.00  0.600          H  
ATOM   3365  N   LEU A 203      64.273 -18.799  35.236  1.00  0.220          N  
ATOM   3366  CA  LEU A 203      65.044 -18.967  36.447  1.00  0.240          C  
ATOM   3367  C   LEU A 203      65.711 -17.674  36.866  1.00  0.210          C  
ATOM   3368  O   LEU A 203      65.675 -17.317  38.039  1.00  0.230          O  
ATOM   3369  CB  LEU A 203      66.061 -20.090  36.251  1.00  0.330          C  
ATOM   3370  CG  LEU A 203      65.450 -21.535  36.124  1.00  0.330          C  
ATOM   3371  CD1 LEU A 203      66.543 -22.505  35.704  1.00  0.330          C  
ATOM   3372  CD2 LEU A 203      64.826 -21.983  37.471  1.00  0.330          C  
ATOM   3373  H   LEU A 203      64.562 -19.316  34.397  1.00  0.260          H  
ATOM   3374  HA  LEU A 203      64.374 -19.257  37.233  1.00  0.290          H  
ATOM   3375 1HB  LEU A 203      66.618 -19.885  35.333  1.00  0.390          H  
ATOM   3376 2HB  LEU A 203      66.757 -20.084  37.087  1.00  0.390          H  
ATOM   3377  HG  LEU A 203      64.682 -21.537  35.349  1.00  0.390          H  
ATOM   3378 1HD1 LEU A 203      66.121 -23.504  35.596  1.00  0.390          H  
ATOM   3379 2HD1 LEU A 203      66.959 -22.183  34.746  1.00  0.390          H  
ATOM   3380 3HD1 LEU A 203      67.328 -22.522  36.456  1.00  0.390          H  
ATOM   3381 1HD2 LEU A 203      64.418 -22.987  37.355  1.00  0.390          H  
ATOM   3382 2HD2 LEU A 203      65.597 -21.993  38.242  1.00  0.390          H  
ATOM   3383 3HD2 LEU A 203      64.029 -21.321  37.777  1.00  0.390          H  
ATOM   3384  N   ILE A 204      66.243 -16.897  35.924  1.00  0.230          N  
ATOM   3385  CA  ILE A 204      66.865 -15.641  36.316  1.00  0.290          C  
ATOM   3386  C   ILE A 204      65.880 -14.739  36.983  1.00  0.260          C  
ATOM   3387  O   ILE A 204      66.173 -14.172  38.038  1.00  0.270          O  
ATOM   3388  CB  ILE A 204      67.419 -14.845  35.106  1.00  0.380          C  
ATOM   3389  CG1 ILE A 204      68.638 -15.552  34.500  1.00  0.380          C  
ATOM   3390  CG2 ILE A 204      67.735 -13.361  35.503  1.00  0.380          C  
ATOM   3391  CD1 ILE A 204      69.047 -15.029  33.125  1.00  0.380          C  
ATOM   3392  H   ILE A 204      66.275 -17.214  34.951  1.00  0.280          H  
ATOM   3393  HA  ILE A 204      67.674 -15.855  37.013  1.00  0.350          H  
ATOM   3394  HB  ILE A 204      66.655 -14.827  34.338  1.00  0.460          H  
ATOM   3395 1HG1 ILE A 204      69.481 -15.419  35.176  1.00  0.460          H  
ATOM   3396 2HG1 ILE A 204      68.433 -16.608  34.426  1.00  0.460          H  
ATOM   3397 1HG2 ILE A 204      68.073 -12.822  34.633  1.00  0.460          H  
ATOM   3398 2HG2 ILE A 204      66.859 -12.843  35.884  1.00  0.460          H  
ATOM   3399 3HG2 ILE A 204      68.513 -13.349  36.263  1.00  0.460          H  
ATOM   3400 1HD1 ILE A 204      69.921 -15.581  32.784  1.00  0.460          H  
ATOM   3401 2HD1 ILE A 204      68.240 -15.170  32.420  1.00  0.460          H  
ATOM   3402 3HD1 ILE A 204      69.290 -13.991  33.162  1.00  0.460          H  
ATOM   3403  N   VAL A 205      64.720 -14.579  36.365  1.00  0.290          N  
ATOM   3404  CA  VAL A 205      63.754 -13.658  36.883  1.00  0.360          C  
ATOM   3405  C   VAL A 205      63.210 -14.116  38.243  1.00  0.310          C  
ATOM   3406  O   VAL A 205      63.133 -13.300  39.164  1.00  0.330          O  
ATOM   3407  CB  VAL A 205      62.663 -13.396  35.816  1.00  0.480          C  
ATOM   3408  CG1 VAL A 205      61.566 -12.552  36.369  1.00  0.480          C  
ATOM   3409  CG2 VAL A 205      63.297 -12.668  34.603  1.00  0.480          C  
ATOM   3410  H   VAL A 205      64.527 -15.090  35.498  1.00  0.350          H  
ATOM   3411  HA  VAL A 205      64.267 -12.720  37.032  1.00  0.430          H  
ATOM   3412  HB  VAL A 205      62.241 -14.354  35.504  1.00  0.570          H  
ATOM   3413 1HG1 VAL A 205      60.805 -12.385  35.609  1.00  0.570          H  
ATOM   3414 2HG1 VAL A 205      61.141 -13.036  37.194  1.00  0.570          H  
ATOM   3415 3HG1 VAL A 205      61.991 -11.603  36.675  1.00  0.570          H  
ATOM   3416 1HG2 VAL A 205      62.537 -12.492  33.840  1.00  0.570          H  
ATOM   3417 2HG2 VAL A 205      63.708 -11.715  34.930  1.00  0.570          H  
ATOM   3418 3HG2 VAL A 205      64.092 -13.273  34.183  1.00  0.570          H  
ATOM   3419  N   ILE A 206      62.855 -15.399  38.413  1.00  0.300          N  
ATOM   3420  CA  ILE A 206      62.337 -15.797  39.722  1.00  0.360          C  
ATOM   3421  C   ILE A 206      63.416 -15.782  40.806  1.00  0.280          C  
ATOM   3422  O   ILE A 206      63.129 -15.386  41.942  1.00  0.290          O  
ATOM   3423  CB  ILE A 206      61.597 -17.166  39.673  1.00  0.480          C  
ATOM   3424  CG1 ILE A 206      60.787 -17.453  40.984  1.00  0.480          C  
ATOM   3425  CG2 ILE A 206      62.527 -18.315  39.382  1.00  0.480          C  
ATOM   3426  CD1 ILE A 206      59.614 -16.521  41.251  1.00  0.480          C  
ATOM   3427  H   ILE A 206      62.925 -16.066  37.636  1.00  0.360          H  
ATOM   3428  HA  ILE A 206      61.600 -15.052  39.998  1.00  0.430          H  
ATOM   3429  HB  ILE A 206      60.889 -17.104  38.891  1.00  0.580          H  
ATOM   3430 1HG1 ILE A 206      60.397 -18.466  40.924  1.00  0.580          H  
ATOM   3431 2HG1 ILE A 206      61.463 -17.394  41.840  1.00  0.580          H  
ATOM   3432 1HG2 ILE A 206      61.953 -19.234  39.293  1.00  0.580          H  
ATOM   3433 2HG2 ILE A 206      63.018 -18.110  38.464  1.00  0.580          H  
ATOM   3434 3HG2 ILE A 206      63.259 -18.433  40.172  1.00  0.580          H  
ATOM   3435 1HD1 ILE A 206      59.122 -16.826  42.175  1.00  0.580          H  
ATOM   3436 2HD1 ILE A 206      59.948 -15.494  41.358  1.00  0.580          H  
ATOM   3437 3HD1 ILE A 206      58.911 -16.593  40.429  1.00  0.580          H  
ATOM   3438  N   VAL A 207      64.650 -16.192  40.484  1.00  0.240          N  
ATOM   3439  CA  VAL A 207      65.705 -16.182  41.478  1.00  0.240          C  
ATOM   3440  C   VAL A 207      66.048 -14.760  41.872  1.00  0.200          C  
ATOM   3441  O   VAL A 207      66.162 -14.465  43.065  1.00  0.220          O  
ATOM   3442  CB  VAL A 207      66.954 -16.930  40.980  1.00  0.340          C  
ATOM   3443  CG1 VAL A 207      68.124 -16.738  41.968  1.00  0.340          C  
ATOM   3444  CG2 VAL A 207      66.611 -18.428  40.841  1.00  0.340          C  
ATOM   3445  H   VAL A 207      64.866 -16.523  39.539  1.00  0.290          H  
ATOM   3446  HA  VAL A 207      65.340 -16.702  42.363  1.00  0.290          H  
ATOM   3447  HB  VAL A 207      67.253 -16.528  40.008  1.00  0.400          H  
ATOM   3448 1HG1 VAL A 207      68.997 -17.276  41.602  1.00  0.400          H  
ATOM   3449 2HG1 VAL A 207      68.372 -15.684  42.057  1.00  0.400          H  
ATOM   3450 3HG1 VAL A 207      67.844 -17.126  42.949  1.00  0.400          H  
ATOM   3451 1HG2 VAL A 207      67.482 -18.969  40.477  1.00  0.400          H  
ATOM   3452 2HG2 VAL A 207      66.316 -18.822  41.813  1.00  0.400          H  
ATOM   3453 3HG2 VAL A 207      65.792 -18.557  40.142  1.00  0.400          H  
ATOM   3454  N   CYS A 208      66.206 -13.871  40.886  1.00  0.160          N  
ATOM   3455  CA  CYS A 208      66.528 -12.503  41.206  1.00  0.160          C  
ATOM   3456  C   CYS A 208      65.422 -11.877  42.018  1.00  0.160          C  
ATOM   3457  O   CYS A 208      65.708 -11.262  43.037  1.00  0.170          O  
ATOM   3458  CB  CYS A 208      66.697 -11.674  39.948  1.00  0.220          C  
ATOM   3459  SG  CYS A 208      68.163 -12.018  38.974  1.00  0.220          S  
ATOM   3460  H   CYS A 208      66.116 -14.148  39.909  1.00  0.190          H  
ATOM   3461  HA  CYS A 208      67.451 -12.484  41.781  1.00  0.190          H  
ATOM   3462 1HB  CYS A 208      65.838 -11.871  39.310  1.00  0.270          H  
ATOM   3463 2HB  CYS A 208      66.674 -10.628  40.198  1.00  0.270          H  
ATOM   3464  HG  CYS A 208      67.642 -13.159  38.449  1.00  0.270          H  
ATOM   3465  N   TYR A 209      64.152 -12.074  41.639  1.00  0.170          N  
ATOM   3466  CA  TYR A 209      63.090 -11.459  42.410  1.00  0.180          C  
ATOM   3467  C   TYR A 209      62.984 -12.004  43.807  1.00  0.200          C  
ATOM   3468  O   TYR A 209      62.708 -11.241  44.741  1.00  0.200          O  
ATOM   3469  CB  TYR A 209      61.750 -11.513  41.693  1.00  0.250          C  
ATOM   3470  CG  TYR A 209      61.586 -10.412  40.641  1.00  0.250          C  
ATOM   3471  CD1 TYR A 209      61.928  -9.070  40.939  1.00  0.250          C  
ATOM   3472  CD2 TYR A 209      61.076 -10.710  39.410  1.00  0.250          C  
ATOM   3473  CE1 TYR A 209      61.781  -8.109  40.008  1.00  0.250          C  
ATOM   3474  CE2 TYR A 209      60.927  -9.714  38.476  1.00  0.250          C  
ATOM   3475  CZ  TYR A 209      61.292  -8.427  38.779  1.00  0.250          C  
ATOM   3476  OH  TYR A 209      61.174  -7.452  37.853  1.00  0.250          O  
ATOM   3477  H   TYR A 209      63.918 -12.600  40.791  1.00  0.200          H  
ATOM   3478  HA  TYR A 209      63.351 -10.428  42.528  1.00  0.220          H  
ATOM   3479 1HB  TYR A 209      61.652 -12.482  41.193  1.00  0.300          H  
ATOM   3480 2HB  TYR A 209      60.951 -11.443  42.410  1.00  0.300          H  
ATOM   3481  HD1 TYR A 209      62.310  -8.777  41.908  1.00  0.300          H  
ATOM   3482  HD2 TYR A 209      60.798 -11.727  39.173  1.00  0.300          H  
ATOM   3483  HE1 TYR A 209      62.050  -7.092  40.241  1.00  0.300          H  
ATOM   3484  HE2 TYR A 209      60.530  -9.947  37.494  1.00  0.300          H  
ATOM   3485  HH  TYR A 209      61.533  -6.637  38.197  1.00  0.300          H  
ATOM   3486  N   THR A 210      63.218 -13.299  43.981  1.00  0.200          N  
ATOM   3487  CA  THR A 210      63.174 -13.876  45.305  1.00  0.230          C  
ATOM   3488  C   THR A 210      64.226 -13.205  46.183  1.00  0.230          C  
ATOM   3489  O   THR A 210      63.927 -12.788  47.308  1.00  0.250          O  
ATOM   3490  CB  THR A 210      63.440 -15.396  45.251  1.00  0.310          C  
ATOM   3491  OG1 THR A 210      62.414 -16.035  44.470  1.00  0.310          O  
ATOM   3492  CG2 THR A 210      63.444 -15.977  46.660  1.00  0.310          C  
ATOM   3493  H   THR A 210      63.384 -13.914  43.180  1.00  0.240          H  
ATOM   3494  HA  THR A 210      62.191 -13.698  45.737  1.00  0.280          H  
ATOM   3495  HB  THR A 210      64.406 -15.579  44.777  1.00  0.370          H  
ATOM   3496  HG1 THR A 210      62.530 -15.779  43.527  1.00  0.370          H  
ATOM   3497 1HG2 THR A 210      63.628 -17.047  46.604  1.00  0.370          H  
ATOM   3498 2HG2 THR A 210      64.225 -15.509  47.256  1.00  0.370          H  
ATOM   3499 3HG2 THR A 210      62.476 -15.798  47.125  1.00  0.370          H  
ATOM   3500  N   LEU A 211      65.454 -13.082  45.664  1.00  0.210          N  
ATOM   3501  CA  LEU A 211      66.551 -12.472  46.405  1.00  0.220          C  
ATOM   3502  C   LEU A 211      66.342 -10.969  46.639  1.00  0.220          C  
ATOM   3503  O   LEU A 211      66.688 -10.457  47.708  1.00  0.250          O  
ATOM   3504  CB  LEU A 211      67.854 -12.752  45.664  1.00  0.300          C  
ATOM   3505  CG  LEU A 211      68.299 -14.269  45.627  1.00  0.300          C  
ATOM   3506  CD1 LEU A 211      69.482 -14.426  44.691  1.00  0.300          C  
ATOM   3507  CD2 LEU A 211      68.672 -14.768  47.027  1.00  0.300          C  
ATOM   3508  H   LEU A 211      65.637 -13.464  44.727  1.00  0.250          H  
ATOM   3509  HA  LEU A 211      66.590 -12.936  47.382  1.00  0.260          H  
ATOM   3510 1HB  LEU A 211      67.728 -12.419  44.632  1.00  0.360          H  
ATOM   3511 2HB  LEU A 211      68.646 -12.171  46.128  1.00  0.360          H  
ATOM   3512  HG  LEU A 211      67.478 -14.869  45.234  1.00  0.360          H  
ATOM   3513 1HD1 LEU A 211      69.768 -15.476  44.644  1.00  0.360          H  
ATOM   3514 2HD1 LEU A 211      69.203 -14.082  43.693  1.00  0.360          H  
ATOM   3515 3HD1 LEU A 211      70.316 -13.847  45.058  1.00  0.360          H  
ATOM   3516 1HD2 LEU A 211      68.973 -15.814  46.961  1.00  0.360          H  
ATOM   3517 2HD2 LEU A 211      69.501 -14.176  47.416  1.00  0.360          H  
ATOM   3518 3HD2 LEU A 211      67.830 -14.693  47.701  1.00  0.360          H  
ATOM   3519  N   ILE A 212      65.764 -10.267  45.656  1.00  0.190          N  
ATOM   3520  CA  ILE A 212      65.448  -8.844  45.765  1.00  0.200          C  
ATOM   3521  C   ILE A 212      64.438  -8.648  46.873  1.00  0.220          C  
ATOM   3522  O   ILE A 212      64.606  -7.769  47.719  1.00  0.250          O  
ATOM   3523  CB  ILE A 212      64.875  -8.308  44.417  1.00  0.280          C  
ATOM   3524  CG1 ILE A 212      65.991  -8.272  43.342  1.00  0.280          C  
ATOM   3525  CG2 ILE A 212      64.191  -6.927  44.571  1.00  0.280          C  
ATOM   3526  CD1 ILE A 212      65.488  -8.127  41.883  1.00  0.280          C  
ATOM   3527  H   ILE A 212      65.551 -10.748  44.781  1.00  0.230          H  
ATOM   3528  HA  ILE A 212      66.355  -8.299  46.013  1.00  0.240          H  
ATOM   3529  HB  ILE A 212      64.133  -9.006  44.076  1.00  0.330          H  
ATOM   3530 1HG1 ILE A 212      66.615  -7.410  43.562  1.00  0.330          H  
ATOM   3531 2HG1 ILE A 212      66.600  -9.148  43.433  1.00  0.330          H  
ATOM   3532 1HG2 ILE A 212      63.776  -6.619  43.626  1.00  0.330          H  
ATOM   3533 2HG2 ILE A 212      63.386  -6.989  45.294  1.00  0.330          H  
ATOM   3534 3HG2 ILE A 212      64.909  -6.188  44.899  1.00  0.330          H  
ATOM   3535 1HD1 ILE A 212      66.321  -8.085  41.202  1.00  0.330          H  
ATOM   3536 2HD1 ILE A 212      64.879  -8.978  41.622  1.00  0.330          H  
ATOM   3537 3HD1 ILE A 212      64.908  -7.238  41.773  1.00  0.330          H  
ATOM   3538  N   THR A 213      63.388  -9.468  46.866  1.00  0.230          N  
ATOM   3539  CA  THR A 213      62.331  -9.391  47.848  1.00  0.280          C  
ATOM   3540  C   THR A 213      62.880  -9.638  49.244  1.00  0.260          C  
ATOM   3541  O   THR A 213      62.599  -8.868  50.170  1.00  0.290          O  
ATOM   3542  CB  THR A 213      61.236 -10.436  47.530  1.00  0.370          C  
ATOM   3543  OG1 THR A 213      60.678 -10.163  46.236  1.00  0.370          O  
ATOM   3544  CG2 THR A 213      60.136 -10.356  48.558  1.00  0.370          C  
ATOM   3545  H   THR A 213      63.302 -10.164  46.126  1.00  0.280          H  
ATOM   3546  HA  THR A 213      61.894  -8.395  47.816  1.00  0.340          H  
ATOM   3547  HB  THR A 213      61.668 -11.436  47.529  1.00  0.450          H  
ATOM   3548  HG1 THR A 213      61.349 -10.389  45.552  1.00  0.450          H  
ATOM   3549 1HG2 THR A 213      59.363 -11.081  48.317  1.00  0.450          H  
ATOM   3550 2HG2 THR A 213      60.524 -10.563  49.554  1.00  0.450          H  
ATOM   3551 3HG2 THR A 213      59.723  -9.363  48.534  1.00  0.450          H  
ATOM   3552  N   LYS A 214      63.680 -10.698  49.405  1.00  0.250          N  
ATOM   3553  CA  LYS A 214      64.244 -11.009  50.705  1.00  0.260          C  
ATOM   3554  C   LYS A 214      65.186  -9.924  51.216  1.00  0.260          C  
ATOM   3555  O   LYS A 214      65.123  -9.577  52.402  1.00  0.280          O  
ATOM   3556  CB  LYS A 214      64.947 -12.360  50.673  1.00  0.360          C  
ATOM   3557  CG  LYS A 214      64.003 -13.561  50.586  1.00  0.360          C  
ATOM   3558  CD  LYS A 214      64.774 -14.878  50.533  1.00  0.360          C  
ATOM   3559  CE  LYS A 214      63.828 -16.078  50.488  1.00  0.360          C  
ATOM   3560  NZ  LYS A 214      64.568 -17.375  50.413  1.00  0.360          N  
ATOM   3561  H   LYS A 214      63.867 -11.319  48.610  1.00  0.300          H  
ATOM   3562  HA  LYS A 214      63.421 -11.082  51.414  1.00  0.310          H  
ATOM   3563 1HB  LYS A 214      65.612 -12.395  49.806  1.00  0.430          H  
ATOM   3564 2HB  LYS A 214      65.554 -12.470  51.560  1.00  0.430          H  
ATOM   3565 1HG  LYS A 214      63.348 -13.564  51.457  1.00  0.430          H  
ATOM   3566 2HG  LYS A 214      63.384 -13.470  49.695  1.00  0.430          H  
ATOM   3567 1HD  LYS A 214      65.402 -14.887  49.638  1.00  0.430          H  
ATOM   3568 2HD  LYS A 214      65.415 -14.964  51.408  1.00  0.430          H  
ATOM   3569 1HE  LYS A 214      63.209 -16.076  51.383  1.00  0.430          H  
ATOM   3570 2HE  LYS A 214      63.184 -15.987  49.618  1.00  0.430          H  
ATOM   3571 1HZ  LYS A 214      63.906 -18.139  50.385  1.00  0.430          H  
ATOM   3572 2HZ  LYS A 214      65.140 -17.397  49.580  1.00  0.430          H  
ATOM   3573 3HZ  LYS A 214      65.159 -17.476  51.226  1.00  0.430          H  
ATOM   3574  N   GLU A 215      66.033  -9.350  50.347  1.00  0.250          N  
ATOM   3575  CA  GLU A 215      66.924  -8.306  50.824  1.00  0.280          C  
ATOM   3576  C   GLU A 215      66.134  -7.067  51.207  1.00  0.300          C  
ATOM   3577  O   GLU A 215      66.443  -6.436  52.219  1.00  0.320          O  
ATOM   3578  CB  GLU A 215      67.993  -7.940  49.796  1.00  0.380          C  
ATOM   3579  CG  GLU A 215      68.993  -6.851  50.290  1.00  0.380          C  
ATOM   3580  CD  GLU A 215      69.852  -7.277  51.498  1.00  0.380          C  
ATOM   3581  OE1 GLU A 215      70.120  -8.461  51.637  1.00  0.380          O  
ATOM   3582  OE2 GLU A 215      70.231  -6.411  52.280  1.00  0.380          O  
ATOM   3583  H   GLU A 215      66.095  -9.668  49.374  1.00  0.300          H  
ATOM   3584  HA  GLU A 215      67.431  -8.671  51.716  1.00  0.340          H  
ATOM   3585 1HB  GLU A 215      68.560  -8.831  49.528  1.00  0.460          H  
ATOM   3586 2HB  GLU A 215      67.508  -7.577  48.886  1.00  0.460          H  
ATOM   3587 1HG  GLU A 215      69.658  -6.605  49.464  1.00  0.460          H  
ATOM   3588 2HG  GLU A 215      68.444  -5.944  50.541  1.00  0.460          H  
ATOM   3589  N   LEU A 216      65.109  -6.704  50.426  1.00  0.310          N  
ATOM   3590  CA  LEU A 216      64.323  -5.531  50.771  1.00  0.360          C  
ATOM   3591  C   LEU A 216      63.623  -5.740  52.095  1.00  0.360          C  
ATOM   3592  O   LEU A 216      63.585  -4.824  52.916  1.00  0.380          O  
ATOM   3593  CB  LEU A 216      63.306  -5.233  49.668  1.00  0.480          C  
ATOM   3594  CG  LEU A 216      63.891  -4.704  48.339  1.00  0.480          C  
ATOM   3595  CD1 LEU A 216      62.827  -4.738  47.279  1.00  0.480          C  
ATOM   3596  CD2 LEU A 216      64.370  -3.261  48.518  1.00  0.480          C  
ATOM   3597  H   LEU A 216      64.890  -7.226  49.570  1.00  0.370          H  
ATOM   3598  HA  LEU A 216      64.997  -4.691  50.884  1.00  0.430          H  
ATOM   3599 1HB  LEU A 216      62.763  -6.155  49.448  1.00  0.580          H  
ATOM   3600 2HB  LEU A 216      62.599  -4.496  50.042  1.00  0.580          H  
ATOM   3601  HG  LEU A 216      64.716  -5.331  48.030  1.00  0.580          H  
ATOM   3602 1HD1 LEU A 216      63.238  -4.371  46.341  1.00  0.580          H  
ATOM   3603 2HD1 LEU A 216      62.474  -5.761  47.150  1.00  0.580          H  
ATOM   3604 3HD1 LEU A 216      62.021  -4.112  47.584  1.00  0.580          H  
ATOM   3605 1HD2 LEU A 216      64.770  -2.899  47.571  1.00  0.580          H  
ATOM   3606 2HD2 LEU A 216      63.530  -2.635  48.823  1.00  0.580          H  
ATOM   3607 3HD2 LEU A 216      65.148  -3.205  49.269  1.00  0.580          H  
ATOM   3608  N   TYR A 217      63.092  -6.945  52.330  1.00  0.350          N  
ATOM   3609  CA  TYR A 217      62.440  -7.237  53.591  1.00  0.410          C  
ATOM   3610  C   TYR A 217      63.410  -7.045  54.741  1.00  0.390          C  
ATOM   3611  O   TYR A 217      63.093  -6.358  55.715  1.00  0.410          O  
ATOM   3612  CB  TYR A 217      61.886  -8.658  53.618  1.00  0.550          C  
ATOM   3613  CG  TYR A 217      61.269  -9.013  54.946  1.00  0.550          C  
ATOM   3614  CD1 TYR A 217      59.987  -8.588  55.239  1.00  0.550          C  
ATOM   3615  CD2 TYR A 217      61.989  -9.749  55.877  1.00  0.550          C  
ATOM   3616  CE1 TYR A 217      59.418  -8.890  56.451  1.00  0.550          C  
ATOM   3617  CE2 TYR A 217      61.422 -10.053  57.091  1.00  0.550          C  
ATOM   3618  CZ  TYR A 217      60.139  -9.625  57.381  1.00  0.550          C  
ATOM   3619  OH  TYR A 217      59.570  -9.925  58.597  1.00  0.550          O  
ATOM   3620  H   TYR A 217      63.112  -7.666  51.602  1.00  0.420          H  
ATOM   3621  HA  TYR A 217      61.619  -6.535  53.726  1.00  0.490          H  
ATOM   3622 1HB  TYR A 217      61.132  -8.773  52.837  1.00  0.660          H  
ATOM   3623 2HB  TYR A 217      62.685  -9.367  53.406  1.00  0.660          H  
ATOM   3624  HD1 TYR A 217      59.433  -8.016  54.509  1.00  0.660          H  
ATOM   3625  HD2 TYR A 217      63.001 -10.081  55.649  1.00  0.660          H  
ATOM   3626  HE1 TYR A 217      58.409  -8.554  56.680  1.00  0.660          H  
ATOM   3627  HE2 TYR A 217      61.985 -10.627  57.826  1.00  0.660          H  
ATOM   3628  HH  TYR A 217      60.197 -10.418  59.132  1.00  0.660          H  
ATOM   3629  N   ARG A 218      64.592  -7.666  54.642  1.00  0.400          N  
ATOM   3630  CA  ARG A 218      65.575  -7.560  55.704  1.00  0.460          C  
ATOM   3631  C   ARG A 218      66.009  -6.121  55.934  1.00  0.450          C  
ATOM   3632  O   ARG A 218      66.165  -5.698  57.086  1.00  0.490          O  
ATOM   3633  CB  ARG A 218      66.794  -8.414  55.405  1.00  0.620          C  
ATOM   3634  CG  ARG A 218      66.602  -9.925  55.556  1.00  0.620          C  
ATOM   3635  CD  ARG A 218      67.923 -10.625  55.530  1.00  0.620          C  
ATOM   3636  NE  ARG A 218      68.551 -10.553  54.203  1.00  0.620          N  
ATOM   3637  CZ  ARG A 218      68.407 -11.463  53.213  1.00  0.620          C  
ATOM   3638  NH1 ARG A 218      67.692 -12.559  53.393  1.00  0.620          N  
ATOM   3639  NH2 ARG A 218      69.006 -11.246  52.052  1.00  0.620          N  
ATOM   3640  H   ARG A 218      64.796  -8.228  53.809  1.00  0.480          H  
ATOM   3641  HA  ARG A 218      65.120  -7.932  56.621  1.00  0.550          H  
ATOM   3642 1HB  ARG A 218      67.109  -8.227  54.375  1.00  0.740          H  
ATOM   3643 2HB  ARG A 218      67.606  -8.116  56.054  1.00  0.740          H  
ATOM   3644 1HG  ARG A 218      66.108 -10.140  56.503  1.00  0.740          H  
ATOM   3645 2HG  ARG A 218      65.991 -10.298  54.735  1.00  0.740          H  
ATOM   3646 1HD  ARG A 218      68.592 -10.145  56.244  1.00  0.740          H  
ATOM   3647 2HD  ARG A 218      67.798 -11.666  55.809  1.00  0.740          H  
ATOM   3648  HE  ARG A 218      69.121  -9.735  53.992  1.00  0.740          H  
ATOM   3649 1HH1 ARG A 218      67.237 -12.733  54.275  1.00  0.740          H  
ATOM   3650 2HH1 ARG A 218      67.615 -13.238  52.651  1.00  0.740          H  
ATOM   3651 1HH2 ARG A 218      69.557 -10.380  51.913  1.00  0.740          H  
ATOM   3652 2HH2 ARG A 218      68.916 -11.906  51.298  1.00  0.740          H  
ATOM   3653  N   SER A 219      66.184  -5.360  54.852  1.00  0.420          N  
ATOM   3654  CA  SER A 219      66.582  -3.972  54.953  1.00  0.450          C  
ATOM   3655  C   SER A 219      65.532  -3.195  55.716  1.00  0.460          C  
ATOM   3656  O   SER A 219      65.865  -2.439  56.637  1.00  0.500          O  
ATOM   3657  CB  SER A 219      66.769  -3.375  53.575  1.00  0.620          C  
ATOM   3658  OG  SER A 219      67.164  -2.032  53.654  1.00  0.620          O  
ATOM   3659  H   SER A 219      66.080  -5.767  53.918  1.00  0.500          H  
ATOM   3660  HA  SER A 219      67.521  -3.915  55.498  1.00  0.540          H  
ATOM   3661 1HB  SER A 219      67.516  -3.953  53.027  1.00  0.740          H  
ATOM   3662 2HB  SER A 219      65.834  -3.449  53.022  1.00  0.740          H  
ATOM   3663  HG  SER A 219      67.222  -1.724  52.749  1.00  0.740          H  
ATOM   3664  N   TYR A 220      64.260  -3.402  55.359  1.00  0.440          N  
ATOM   3665  CA  TYR A 220      63.150  -2.713  55.983  1.00  0.480          C  
ATOM   3666  C   TYR A 220      63.022  -3.074  57.458  1.00  0.560          C  
ATOM   3667  O   TYR A 220      62.734  -2.202  58.277  1.00  0.680          O  
ATOM   3668  CB  TYR A 220      61.874  -2.986  55.190  1.00  0.660          C  
ATOM   3669  CG  TYR A 220      61.878  -2.367  53.741  1.00  0.660          C  
ATOM   3670  CD1 TYR A 220      62.782  -1.347  53.354  1.00  0.660          C  
ATOM   3671  CD2 TYR A 220      60.957  -2.810  52.814  1.00  0.660          C  
ATOM   3672  CE1 TYR A 220      62.729  -0.820  52.093  1.00  0.660          C  
ATOM   3673  CE2 TYR A 220      60.921  -2.259  51.545  1.00  0.660          C  
ATOM   3674  CZ  TYR A 220      61.796  -1.273  51.191  1.00  0.660          C  
ATOM   3675  OH  TYR A 220      61.758  -0.722  49.931  1.00  0.660          O  
ATOM   3676  H   TYR A 220      64.061  -4.028  54.571  1.00  0.530          H  
ATOM   3677  HA  TYR A 220      63.348  -1.652  55.967  1.00  0.580          H  
ATOM   3678 1HB  TYR A 220      61.735  -4.065  55.097  1.00  0.790          H  
ATOM   3679 2HB  TYR A 220      61.016  -2.589  55.731  1.00  0.790          H  
ATOM   3680  HD1 TYR A 220      63.528  -0.954  54.027  1.00  0.790          H  
ATOM   3681  HD2 TYR A 220      60.262  -3.587  53.089  1.00  0.790          H  
ATOM   3682  HE1 TYR A 220      63.428  -0.035  51.809  1.00  0.790          H  
ATOM   3683  HE2 TYR A 220      60.197  -2.600  50.825  1.00  0.790          H  
ATOM   3684  HH  TYR A 220      62.385   0.002  49.878  1.00  0.790          H  
ATOM   3685  N   VAL A 221      63.255  -4.334  57.823  1.00  0.560          N  
ATOM   3686  CA  VAL A 221      63.205  -4.683  59.235  1.00  0.670          C  
ATOM   3687  C   VAL A 221      64.336  -3.970  59.980  1.00  0.690          C  
ATOM   3688  O   VAL A 221      64.106  -3.327  61.002  1.00  0.800          O  
ATOM   3689  CB  VAL A 221      63.300  -6.208  59.454  1.00  0.890          C  
ATOM   3690  CG1 VAL A 221      63.442  -6.527  60.965  1.00  0.890          C  
ATOM   3691  CG2 VAL A 221      62.044  -6.876  58.896  1.00  0.890          C  
ATOM   3692  H   VAL A 221      63.420  -5.044  57.101  1.00  0.670          H  
ATOM   3693  HA  VAL A 221      62.253  -4.342  59.640  1.00  0.800          H  
ATOM   3694  HB  VAL A 221      64.182  -6.591  58.935  1.00  1.070          H  
ATOM   3695 1HG1 VAL A 221      63.508  -7.606  61.098  1.00  1.070          H  
ATOM   3696 2HG1 VAL A 221      64.341  -6.068  61.371  1.00  1.070          H  
ATOM   3697 3HG1 VAL A 221      62.571  -6.148  61.501  1.00  1.070          H  
ATOM   3698 1HG2 VAL A 221      62.114  -7.949  59.041  1.00  1.070          H  
ATOM   3699 2HG2 VAL A 221      61.166  -6.497  59.416  1.00  1.070          H  
ATOM   3700 3HG2 VAL A 221      61.947  -6.664  57.839  1.00  1.070          H  
ATOM   3701  N   ARG A 222      65.563  -4.025  59.452  1.00  0.640          N  
ATOM   3702  CA  ARG A 222      66.699  -3.369  60.107  1.00  0.690          C  
ATOM   3703  C   ARG A 222      66.520  -1.854  60.231  1.00  0.690          C  
ATOM   3704  O   ARG A 222      66.905  -1.243  61.228  1.00  0.790          O  
ATOM   3705  CB  ARG A 222      68.002  -3.583  59.338  1.00  0.950          C  
ATOM   3706  CG  ARG A 222      68.618  -4.975  59.367  1.00  0.950          C  
ATOM   3707  CD  ARG A 222      70.038  -4.937  58.858  1.00  0.950          C  
ATOM   3708  NE  ARG A 222      70.152  -4.536  57.426  1.00  0.950          N  
ATOM   3709  CZ  ARG A 222      70.131  -5.377  56.353  1.00  0.950          C  
ATOM   3710  NH1 ARG A 222      70.001  -6.671  56.519  1.00  0.950          N  
ATOM   3711  NH2 ARG A 222      70.259  -4.880  55.121  1.00  0.950          N  
ATOM   3712  H   ARG A 222      65.713  -4.552  58.585  1.00  0.770          H  
ATOM   3713  HA  ARG A 222      66.805  -3.790  61.104  1.00  0.830          H  
ATOM   3714 1HB  ARG A 222      67.824  -3.344  58.288  1.00  1.140          H  
ATOM   3715 2HB  ARG A 222      68.749  -2.882  59.703  1.00  1.140          H  
ATOM   3716 1HG  ARG A 222      68.624  -5.348  60.390  1.00  1.140          H  
ATOM   3717 2HG  ARG A 222      68.042  -5.648  58.741  1.00  1.140          H  
ATOM   3718 1HD  ARG A 222      70.599  -4.214  59.450  1.00  1.140          H  
ATOM   3719 2HD  ARG A 222      70.493  -5.916  58.983  1.00  1.140          H  
ATOM   3720  HE  ARG A 222      70.264  -3.548  57.234  1.00  1.140          H  
ATOM   3721 1HH1 ARG A 222      69.910  -7.060  57.443  1.00  1.140          H  
ATOM   3722 2HH1 ARG A 222      70.007  -7.279  55.714  1.00  1.140          H  
ATOM   3723 1HH2 ARG A 222      70.362  -3.884  54.990  1.00  1.140          H  
ATOM   3724 2HH2 ARG A 222      70.254  -5.503  54.285  1.00  1.140          H  
ATOM   3725  N   THR A 223      65.925  -1.273  59.201  1.00  0.600          N  
ATOM   3726  CA  THR A 223      65.715   0.147  59.000  1.00  0.660          C  
ATOM   3727  C   THR A 223      64.409   0.630  59.627  1.00  0.700          C  
ATOM   3728  O   THR A 223      64.114   1.825  59.584  1.00  1.020          O  
ATOM   3729  CB  THR A 223      65.765   0.460  57.473  1.00  0.900          C  
ATOM   3730  OG1 THR A 223      66.999  -0.032  56.946  1.00  0.900          O  
ATOM   3731  CG2 THR A 223      65.742   1.976  57.178  1.00  0.900          C  
ATOM   3732  H   THR A 223      65.661  -1.866  58.412  1.00  0.720          H  
ATOM   3733  HA  THR A 223      66.533   0.681  59.480  1.00  0.790          H  
ATOM   3734  HB  THR A 223      64.938  -0.031  56.975  1.00  1.080          H  
ATOM   3735  HG1 THR A 223      66.930  -1.008  56.879  1.00  1.080          H  
ATOM   3736 1HG2 THR A 223      65.817   2.116  56.103  1.00  1.080          H  
ATOM   3737 2HG2 THR A 223      64.849   2.451  57.513  1.00  1.080          H  
ATOM   3738 3HG2 THR A 223      66.594   2.443  57.665  1.00  1.080          H  
ATOM   3739  N   ARG A 224      63.596  -0.285  60.157  1.00  0.960          N  
ATOM   3740  CA  ARG A 224      62.271   0.048  60.618  1.00  1.080          C  
ATOM   3741  C   ARG A 224      62.269   1.436  61.217  1.00  1.060          C  
ATOM   3742  O   ARG A 224      63.030   1.653  62.162  1.00  1.610          O  
ATOM   3743  CB  ARG A 224      61.766  -1.026  61.572  1.00  1.460          C  
ATOM   3744  CG  ARG A 224      62.506  -1.190  62.885  1.00  1.460          C  
ATOM   3745  CD  ARG A 224      62.034  -2.430  63.570  1.00  1.460          C  
ATOM   3746  NE  ARG A 224      62.729  -2.695  64.824  1.00  1.460          N  
ATOM   3747  CZ  ARG A 224      63.939  -3.301  64.924  1.00  1.460          C  
ATOM   3748  NH1 ARG A 224      64.593  -3.676  63.836  1.00  1.460          N  
ATOM   3749  NH2 ARG A 224      64.467  -3.515  66.122  1.00  1.460          N  
ATOM   3750  H   ARG A 224      63.913  -1.253  60.245  1.00  1.150          H  
ATOM   3751  HA  ARG A 224      61.610   0.015  59.761  1.00  1.300          H  
ATOM   3752 1HB  ARG A 224      60.723  -0.835  61.805  1.00  1.760          H  
ATOM   3753 2HB  ARG A 224      61.810  -1.988  61.058  1.00  1.760          H  
ATOM   3754 1HG  ARG A 224      63.578  -1.257  62.695  1.00  1.760          H  
ATOM   3755 2HG  ARG A 224      62.304  -0.346  63.540  1.00  1.760          H  
ATOM   3756 1HD  ARG A 224      60.973  -2.322  63.793  1.00  1.760          H  
ATOM   3757 2HD  ARG A 224      62.170  -3.287  62.907  1.00  1.760          H  
ATOM   3758  HE  ARG A 224      62.265  -2.424  65.680  1.00  1.760          H  
ATOM   3759 1HH1 ARG A 224      64.194  -3.491  62.895  1.00  1.760          H  
ATOM   3760 2HH1 ARG A 224      65.493  -4.124  63.914  1.00  1.760          H  
ATOM   3761 1HH2 ARG A 224      63.969  -3.228  66.954  1.00  1.760          H  
ATOM   3762 2HH2 ARG A 224      65.367  -3.965  66.206  1.00  1.760          H  
ATOM   3763  N   GLY A 225      61.054   1.964  61.221  1.00  1.400          N  
ATOM   3764  CA  GLY A 225      60.913   3.374  60.841  1.00  2.200          C  
ATOM   3765  C   GLY A 225      60.408   3.456  59.392  1.00  2.500          C  
ATOM   3766  O   GLY A 225      59.867   4.469  58.955  1.00  3.000          O  
ATOM   3767  H   GLY A 225      60.534   1.764  62.066  1.00  1.680          H  
ATOM   3768 1HA  GLY A 225      60.217   3.876  61.513  1.00  2.640          H  
ATOM   3769 2HA  GLY A 225      61.878   3.873  60.926  1.00  2.640          H  
ATOM   3770  N   VAL A 226      60.552   2.345  58.682  1.00  2.500          N  
ATOM   3771  CA  VAL A 226      60.092   2.154  57.320  1.00  3.030          C  
ATOM   3772  C   VAL A 226      58.617   1.806  57.436  1.00  2.490          C  
ATOM   3773  O   VAL A 226      57.761   2.475  56.856  1.00  2.960          O  
ATOM   3774  CB  VAL A 226      60.861   1.000  56.643  1.00  4.030          C  
ATOM   3775  CG1 VAL A 226      60.292   0.700  55.290  1.00  4.030          C  
ATOM   3776  CG2 VAL A 226      62.288   1.382  56.527  1.00  4.030          C  
ATOM   3777  H   VAL A 226      61.005   1.587  59.150  1.00  3.000          H  
ATOM   3778  HA  VAL A 226      60.213   3.078  56.753  1.00  3.640          H  
ATOM   3779  HB  VAL A 226      60.774   0.095  57.246  1.00  4.840          H  
ATOM   3780 1HG1 VAL A 226      60.833  -0.094  54.849  1.00  4.840          H  
ATOM   3781 2HG1 VAL A 226      59.252   0.400  55.388  1.00  4.840          H  
ATOM   3782 3HG1 VAL A 226      60.368   1.582  54.659  1.00  4.840          H  
ATOM   3783 1HG2 VAL A 226      62.843   0.582  56.064  1.00  4.840          H  
ATOM   3784 2HG2 VAL A 226      62.378   2.281  55.923  1.00  4.840          H  
ATOM   3785 3HG2 VAL A 226      62.679   1.573  57.512  1.00  4.840          H  
ATOM   3786  N   GLY A 227      58.356   0.780  58.292  1.00  1.580          N  
ATOM   3787  CA  GLY A 227      57.047   0.191  58.662  1.00  1.160          C  
ATOM   3788  C   GLY A 227      56.694  -1.011  57.791  1.00  1.060          C  
ATOM   3789  O   GLY A 227      57.568  -1.753  57.351  1.00  1.230          O  
ATOM   3790  H   GLY A 227      59.160   0.331  58.692  1.00  1.900          H  
ATOM   3791 1HA  GLY A 227      57.073  -0.113  59.708  1.00  1.390          H  
ATOM   3792 2HA  GLY A 227      56.273   0.950  58.571  1.00  1.390          H  
ATOM   3793  N   LYS A 228      55.400  -1.249  57.610  1.00  0.920          N  
ATOM   3794  CA  LYS A 228      54.954  -2.386  56.821  1.00  0.880          C  
ATOM   3795  C   LYS A 228      54.527  -1.915  55.432  1.00  0.870          C  
ATOM   3796  O   LYS A 228      54.566  -2.678  54.466  1.00  0.810          O  
ATOM   3797  CB  LYS A 228      53.800  -3.097  57.518  1.00  1.250          C  
ATOM   3798  CG  LYS A 228      54.185  -3.750  58.838  1.00  1.250          C  
ATOM   3799  CD  LYS A 228      52.992  -4.438  59.493  1.00  1.250          C  
ATOM   3800  CE  LYS A 228      53.380  -5.088  60.819  1.00  1.250          C  
ATOM   3801  NZ  LYS A 228      52.208  -5.720  61.497  1.00  1.250          N  
ATOM   3802  H   LYS A 228      54.724  -0.629  58.032  1.00  1.100          H  
ATOM   3803  HA  LYS A 228      55.782  -3.086  56.701  1.00  1.060          H  
ATOM   3804 1HB  LYS A 228      52.994  -2.388  57.705  1.00  1.500          H  
ATOM   3805 2HB  LYS A 228      53.408  -3.874  56.860  1.00  1.500          H  
ATOM   3806 1HG  LYS A 228      54.968  -4.485  58.654  1.00  1.500          H  
ATOM   3807 2HG  LYS A 228      54.580  -2.993  59.514  1.00  1.500          H  
ATOM   3808 1HD  LYS A 228      52.206  -3.703  59.676  1.00  1.500          H  
ATOM   3809 2HD  LYS A 228      52.601  -5.203  58.824  1.00  1.500          H  
ATOM   3810 1HE  LYS A 228      54.133  -5.852  60.633  1.00  1.500          H  
ATOM   3811 2HE  LYS A 228      53.801  -4.329  61.479  1.00  1.500          H  
ATOM   3812 1HZ  LYS A 228      52.507  -6.138  62.368  1.00  1.500          H  
ATOM   3813 2HZ  LYS A 228      51.506  -5.017  61.686  1.00  1.500          H  
ATOM   3814 3HZ  LYS A 228      51.814  -6.435  60.902  1.00  1.500          H  
ATOM   3815  N   VAL A 229      54.123  -0.651  55.311  1.00  0.950          N  
ATOM   3816  CA  VAL A 229      53.593  -0.220  54.032  1.00  0.990          C  
ATOM   3817  C   VAL A 229      54.592  -0.230  52.871  1.00  0.840          C  
ATOM   3818  O   VAL A 229      54.199  -0.685  51.799  1.00  0.800          O  
ATOM   3819  CB  VAL A 229      52.843   1.127  54.145  1.00  1.370          C  
ATOM   3820  CG1 VAL A 229      52.497   1.648  52.750  1.00  1.370          C  
ATOM   3821  CG2 VAL A 229      51.573   0.891  54.947  1.00  1.370          C  
ATOM   3822  H   VAL A 229      54.145  -0.022  56.098  1.00  1.140          H  
ATOM   3823  HA  VAL A 229      52.816  -0.938  53.766  1.00  1.190          H  
ATOM   3824  HB  VAL A 229      53.436   1.864  54.649  1.00  1.640          H  
ATOM   3825 1HG1 VAL A 229      51.947   2.583  52.841  1.00  1.640          H  
ATOM   3826 2HG1 VAL A 229      53.402   1.828  52.179  1.00  1.640          H  
ATOM   3827 3HG1 VAL A 229      51.881   0.913  52.227  1.00  1.640          H  
ATOM   3828 1HG2 VAL A 229      51.019   1.826  55.037  1.00  1.640          H  
ATOM   3829 2HG2 VAL A 229      50.955   0.151  54.437  1.00  1.640          H  
ATOM   3830 3HG2 VAL A 229      51.827   0.525  55.938  1.00  1.640          H  
ATOM   3831  N   PRO A 230      55.831   0.310  52.976  1.00  0.820          N  
ATOM   3832  CA  PRO A 230      56.831   0.268  51.916  1.00  0.750          C  
ATOM   3833  C   PRO A 230      57.232  -1.158  51.557  1.00  0.570          C  
ATOM   3834  O   PRO A 230      57.710  -1.416  50.454  1.00  0.590          O  
ATOM   3835  CB  PRO A 230      58.003   1.036  52.521  1.00  1.120          C  
ATOM   3836  CG  PRO A 230      57.365   1.900  53.579  1.00  1.120          C  
ATOM   3837  CD  PRO A 230      56.279   1.041  54.165  1.00  1.120          C  
ATOM   3838  HA  PRO A 230      56.439   0.793  51.035  1.00  0.900          H  
ATOM   3839 1HB  PRO A 230      58.739   0.324  52.918  1.00  1.350          H  
ATOM   3840 2HB  PRO A 230      58.514   1.618  51.741  1.00  1.350          H  
ATOM   3841 1HG  PRO A 230      58.090   2.241  54.324  1.00  1.350          H  
ATOM   3842 2HG  PRO A 230      56.957   2.809  53.116  1.00  1.350          H  
ATOM   3843 1HD  PRO A 230      56.701   0.358  54.918  1.00  1.350          H  
ATOM   3844 2HD  PRO A 230      55.543   1.692  54.583  1.00  1.350          H  
ATOM   3845  N   ARG A 231      57.021  -2.079  52.495  1.00  0.480          N  
ATOM   3846  CA  ARG A 231      57.342  -3.472  52.299  1.00  0.400          C  
ATOM   3847  C   ARG A 231      56.289  -4.035  51.377  1.00  0.330          C  
ATOM   3848  O   ARG A 231      56.604  -4.702  50.388  1.00  0.370          O  
ATOM   3849  CB  ARG A 231      57.449  -4.197  53.633  1.00  0.590          C  
ATOM   3850  CG  ARG A 231      57.931  -5.629  53.560  1.00  0.590          C  
ATOM   3851  CD  ARG A 231      56.835  -6.602  53.772  1.00  0.590          C  
ATOM   3852  NE  ARG A 231      56.428  -6.642  55.184  1.00  0.590          N  
ATOM   3853  CZ  ARG A 231      55.356  -7.301  55.678  1.00  0.590          C  
ATOM   3854  NH1 ARG A 231      54.556  -7.986  54.882  1.00  0.590          N  
ATOM   3855  NH2 ARG A 231      55.116  -7.265  56.979  1.00  0.590          N  
ATOM   3856  H   ARG A 231      56.622  -1.811  53.385  1.00  0.580          H  
ATOM   3857  HA  ARG A 231      58.299  -3.551  51.801  1.00  0.480          H  
ATOM   3858 1HB  ARG A 231      58.113  -3.645  54.298  1.00  0.710          H  
ATOM   3859 2HB  ARG A 231      56.474  -4.219  54.103  1.00  0.710          H  
ATOM   3860 1HG  ARG A 231      58.370  -5.818  52.578  1.00  0.710          H  
ATOM   3861 2HG  ARG A 231      58.686  -5.782  54.329  1.00  0.710          H  
ATOM   3862 1HD  ARG A 231      55.972  -6.323  53.169  1.00  0.710          H  
ATOM   3863 2HD  ARG A 231      57.176  -7.595  53.482  1.00  0.710          H  
ATOM   3864  HE  ARG A 231      57.008  -6.140  55.849  1.00  0.710          H  
ATOM   3865 1HH1 ARG A 231      54.735  -8.022  53.893  1.00  0.710          H  
ATOM   3866 2HH1 ARG A 231      53.762  -8.481  55.265  1.00  0.710          H  
ATOM   3867 1HH2 ARG A 231      55.736  -6.752  57.590  1.00  0.710          H  
ATOM   3868 2HH2 ARG A 231      54.323  -7.759  57.362  1.00  0.710          H  
ATOM   3869  N   LYS A 232      55.027  -3.767  51.697  1.00  0.320          N  
ATOM   3870  CA  LYS A 232      53.958  -4.226  50.839  1.00  0.360          C  
ATOM   3871  C   LYS A 232      54.124  -3.616  49.444  1.00  0.350          C  
ATOM   3872  O   LYS A 232      54.034  -4.326  48.442  1.00  0.330          O  
ATOM   3873  CB  LYS A 232      52.600  -3.845  51.426  1.00  0.490          C  
ATOM   3874  CG  LYS A 232      52.211  -4.622  52.684  1.00  0.490          C  
ATOM   3875  CD  LYS A 232      50.867  -4.144  53.228  1.00  0.490          C  
ATOM   3876  CE  LYS A 232      50.477  -4.891  54.499  1.00  0.490          C  
ATOM   3877  NZ  LYS A 232      49.172  -4.410  55.049  1.00  0.490          N  
ATOM   3878  H   LYS A 232      54.824  -3.247  52.557  1.00  0.380          H  
ATOM   3879  HA  LYS A 232      54.018  -5.310  50.751  1.00  0.430          H  
ATOM   3880 1HB  LYS A 232      52.608  -2.784  51.682  1.00  0.590          H  
ATOM   3881 2HB  LYS A 232      51.826  -3.995  50.677  1.00  0.590          H  
ATOM   3882 1HG  LYS A 232      52.149  -5.683  52.445  1.00  0.590          H  
ATOM   3883 2HG  LYS A 232      52.979  -4.485  53.445  1.00  0.590          H  
ATOM   3884 1HD  LYS A 232      50.931  -3.077  53.452  1.00  0.590          H  
ATOM   3885 2HD  LYS A 232      50.094  -4.295  52.476  1.00  0.590          H  
ATOM   3886 1HE  LYS A 232      50.397  -5.954  54.279  1.00  0.590          H  
ATOM   3887 2HE  LYS A 232      51.254  -4.742  55.253  1.00  0.590          H  
ATOM   3888 1HZ  LYS A 232      48.947  -4.926  55.888  1.00  0.590          H  
ATOM   3889 2HZ  LYS A 232      49.237  -3.425  55.268  1.00  0.590          H  
ATOM   3890 3HZ  LYS A 232      48.443  -4.552  54.364  1.00  0.590          H  
ATOM   3891  N   LYS A 233      54.469  -2.321  49.357  1.00  0.440          N  
ATOM   3892  CA  LYS A 233      54.623  -1.718  48.038  1.00  0.520          C  
ATOM   3893  C   LYS A 233      55.658  -2.433  47.176  1.00  0.430          C  
ATOM   3894  O   LYS A 233      55.385  -2.716  46.001  1.00  0.460          O  
ATOM   3895  CB  LYS A 233      54.993  -0.238  48.147  1.00  0.700          C  
ATOM   3896  CG  LYS A 233      53.860   0.678  48.614  1.00  0.700          C  
ATOM   3897  CD  LYS A 233      54.329   2.132  48.713  1.00  0.700          C  
ATOM   3898  CE  LYS A 233      53.190   3.069  49.108  1.00  0.700          C  
ATOM   3899  NZ  LYS A 233      53.654   4.484  49.245  1.00  0.700          N  
ATOM   3900  H   LYS A 233      54.541  -1.754  50.209  1.00  0.530          H  
ATOM   3901  HA  LYS A 233      53.666  -1.790  47.523  1.00  0.620          H  
ATOM   3902 1HB  LYS A 233      55.819  -0.133  48.846  1.00  0.840          H  
ATOM   3903 2HB  LYS A 233      55.340   0.118  47.179  1.00  0.840          H  
ATOM   3904 1HG  LYS A 233      53.032   0.613  47.910  1.00  0.840          H  
ATOM   3905 2HG  LYS A 233      53.508   0.349  49.589  1.00  0.840          H  
ATOM   3906 1HD  LYS A 233      55.116   2.205  49.463  1.00  0.840          H  
ATOM   3907 2HD  LYS A 233      54.734   2.451  47.754  1.00  0.840          H  
ATOM   3908 1HE  LYS A 233      52.415   3.026  48.345  1.00  0.840          H  
ATOM   3909 2HE  LYS A 233      52.771   2.744  50.051  1.00  0.840          H  
ATOM   3910 1HZ  LYS A 233      52.872   5.071  49.504  1.00  0.840          H  
ATOM   3911 2HZ  LYS A 233      54.366   4.542  49.959  1.00  0.840          H  
ATOM   3912 3HZ  LYS A 233      54.034   4.804  48.364  1.00  0.840          H  
ATOM   3913  N   VAL A 234      56.816  -2.798  47.741  1.00  0.420          N  
ATOM   3914  CA  VAL A 234      57.771  -3.486  46.885  1.00  0.520          C  
ATOM   3915  C   VAL A 234      57.304  -4.894  46.548  1.00  0.410          C  
ATOM   3916  O   VAL A 234      57.519  -5.345  45.420  1.00  0.420          O  
ATOM   3917  CB  VAL A 234      59.208  -3.516  47.465  1.00  0.690          C  
ATOM   3918  CG1 VAL A 234      59.704  -2.092  47.651  1.00  0.690          C  
ATOM   3919  CG2 VAL A 234      59.277  -4.274  48.794  1.00  0.690          C  
ATOM   3920  H   VAL A 234      57.029  -2.526  48.708  1.00  0.500          H  
ATOM   3921  HA  VAL A 234      57.834  -2.930  45.951  1.00  0.620          H  
ATOM   3922  HB  VAL A 234      59.854  -4.000  46.746  1.00  0.830          H  
ATOM   3923 1HG1 VAL A 234      60.726  -2.105  48.023  1.00  0.830          H  
ATOM   3924 2HG1 VAL A 234      59.674  -1.572  46.697  1.00  0.830          H  
ATOM   3925 3HG1 VAL A 234      59.073  -1.571  48.364  1.00  0.830          H  
ATOM   3926 1HG2 VAL A 234      60.291  -4.272  49.161  1.00  0.830          H  
ATOM   3927 2HG2 VAL A 234      58.646  -3.775  49.498  1.00  0.830          H  
ATOM   3928 3HG2 VAL A 234      58.956  -5.304  48.684  1.00  0.830          H  
ATOM   3929  N   ASN A 235      56.649  -5.588  47.490  1.00  0.360          N  
ATOM   3930  CA  ASN A 235      56.190  -6.930  47.193  1.00  0.430          C  
ATOM   3931  C   ASN A 235      55.172  -6.926  46.066  1.00  0.320          C  
ATOM   3932  O   ASN A 235      55.206  -7.803  45.197  1.00  0.390          O  
ATOM   3933  CB  ASN A 235      55.602  -7.587  48.419  1.00  0.570          C  
ATOM   3934  CG  ASN A 235      56.638  -7.971  49.413  1.00  0.570          C  
ATOM   3935  OD1 ASN A 235      57.835  -7.967  49.136  1.00  0.570          O  
ATOM   3936  ND2 ASN A 235      56.205  -8.359  50.575  1.00  0.570          N  
ATOM   3937  H   ASN A 235      56.522  -5.193  48.432  1.00  0.430          H  
ATOM   3938  HA  ASN A 235      57.045  -7.519  46.856  1.00  0.520          H  
ATOM   3939 1HB  ASN A 235      54.905  -6.894  48.892  1.00  0.690          H  
ATOM   3940 2HB  ASN A 235      55.039  -8.472  48.127  1.00  0.690          H  
ATOM   3941 1HD2 ASN A 235      56.861  -8.675  51.259  1.00  0.690          H  
ATOM   3942 2HD2 ASN A 235      55.225  -8.370  50.767  1.00  0.690          H  
ATOM   3943  N   VAL A 236      54.299  -5.918  46.043  1.00  0.270          N  
ATOM   3944  CA  VAL A 236      53.308  -5.817  44.989  1.00  0.360          C  
ATOM   3945  C   VAL A 236      53.976  -5.588  43.647  1.00  0.320          C  
ATOM   3946  O   VAL A 236      53.605  -6.233  42.667  1.00  0.350          O  
ATOM   3947  CB  VAL A 236      52.277  -4.705  45.275  1.00  0.470          C  
ATOM   3948  CG1 VAL A 236      51.376  -4.481  44.042  1.00  0.470          C  
ATOM   3949  CG2 VAL A 236      51.411  -5.118  46.473  1.00  0.470          C  
ATOM   3950  H   VAL A 236      54.306  -5.247  46.820  1.00  0.320          H  
ATOM   3951  HA  VAL A 236      52.767  -6.760  44.945  1.00  0.430          H  
ATOM   3952  HB  VAL A 236      52.803  -3.772  45.501  1.00  0.560          H  
ATOM   3953 1HG1 VAL A 236      50.653  -3.699  44.262  1.00  0.560          H  
ATOM   3954 2HG1 VAL A 236      51.974  -4.176  43.190  1.00  0.560          H  
ATOM   3955 3HG1 VAL A 236      50.849  -5.406  43.800  1.00  0.560          H  
ATOM   3956 1HG2 VAL A 236      50.686  -4.335  46.687  1.00  0.560          H  
ATOM   3957 2HG2 VAL A 236      50.889  -6.045  46.238  1.00  0.560          H  
ATOM   3958 3HG2 VAL A 236      52.038  -5.274  47.342  1.00  0.560          H  
ATOM   3959  N   LYS A 237      54.937  -4.665  43.579  1.00  0.310          N  
ATOM   3960  CA  LYS A 237      55.593  -4.395  42.307  1.00  0.340          C  
ATOM   3961  C   LYS A 237      56.275  -5.658  41.755  1.00  0.280          C  
ATOM   3962  O   LYS A 237      56.166  -5.972  40.559  1.00  0.330          O  
ATOM   3963  CB  LYS A 237      56.624  -3.286  42.483  1.00  0.460          C  
ATOM   3964  CG  LYS A 237      56.035  -1.899  42.766  1.00  0.460          C  
ATOM   3965  CD  LYS A 237      57.136  -0.848  42.842  1.00  0.460          C  
ATOM   3966  CE  LYS A 237      56.568   0.554  42.972  1.00  0.460          C  
ATOM   3967  NZ  LYS A 237      57.648   1.580  43.092  1.00  0.460          N  
ATOM   3968  H   LYS A 237      55.180  -4.132  44.423  1.00  0.370          H  
ATOM   3969  HA  LYS A 237      54.840  -4.074  41.589  1.00  0.410          H  
ATOM   3970 1HB  LYS A 237      57.273  -3.540  43.323  1.00  0.560          H  
ATOM   3971 2HB  LYS A 237      57.248  -3.225  41.598  1.00  0.560          H  
ATOM   3972 1HG  LYS A 237      55.252  -1.628  42.090  1.00  0.560          H  
ATOM   3973 2HG  LYS A 237      55.582  -1.939  43.739  1.00  0.560          H  
ATOM   3974 1HD  LYS A 237      57.768  -1.054  43.707  1.00  0.560          H  
ATOM   3975 2HD  LYS A 237      57.749  -0.896  41.942  1.00  0.560          H  
ATOM   3976 1HE  LYS A 237      55.977   0.770  42.081  1.00  0.560          H  
ATOM   3977 2HE  LYS A 237      55.923   0.609  43.849  1.00  0.560          H  
ATOM   3978 1HZ  LYS A 237      57.232   2.498  43.155  1.00  0.560          H  
ATOM   3979 2HZ  LYS A 237      58.195   1.401  43.919  1.00  0.560          H  
ATOM   3980 3HZ  LYS A 237      58.256   1.542  42.278  1.00  0.560          H  
ATOM   3981  N   VAL A 238      56.940  -6.412  42.643  1.00  0.220          N  
ATOM   3982  CA  VAL A 238      57.606  -7.646  42.250  1.00  0.230          C  
ATOM   3983  C   VAL A 238      56.602  -8.672  41.765  1.00  0.210          C  
ATOM   3984  O   VAL A 238      56.820  -9.306  40.726  1.00  0.240          O  
ATOM   3985  CB  VAL A 238      58.436  -8.228  43.411  1.00  0.320          C  
ATOM   3986  CG1 VAL A 238      58.925  -9.621  43.055  1.00  0.320          C  
ATOM   3987  CG2 VAL A 238      59.649  -7.311  43.669  1.00  0.320          C  
ATOM   3988  H   VAL A 238      57.005  -6.093  43.616  1.00  0.260          H  
ATOM   3989  HA  VAL A 238      58.287  -7.421  41.429  1.00  0.280          H  
ATOM   3990  HB  VAL A 238      57.821  -8.289  44.312  1.00  0.380          H  
ATOM   3991 1HG1 VAL A 238      59.525 -10.012  43.875  1.00  0.380          H  
ATOM   3992 2HG1 VAL A 238      58.091 -10.297  42.879  1.00  0.380          H  
ATOM   3993 3HG1 VAL A 238      59.508  -9.552  42.172  1.00  0.380          H  
ATOM   3994 1HG2 VAL A 238      60.240  -7.716  44.493  1.00  0.380          H  
ATOM   3995 2HG2 VAL A 238      60.261  -7.258  42.773  1.00  0.380          H  
ATOM   3996 3HG2 VAL A 238      59.304  -6.317  43.928  1.00  0.380          H  
ATOM   3997  N   PHE A 239      55.503  -8.836  42.515  1.00  0.220          N  
ATOM   3998  CA  PHE A 239      54.438  -9.755  42.162  1.00  0.290          C  
ATOM   3999  C   PHE A 239      53.913  -9.462  40.777  1.00  0.220          C  
ATOM   4000  O   PHE A 239      53.766 -10.361  39.956  1.00  0.260          O  
ATOM   4001  CB  PHE A 239      53.271  -9.696  43.130  1.00  0.380          C  
ATOM   4002  CG  PHE A 239      52.148 -10.559  42.664  1.00  0.380          C  
ATOM   4003  CD1 PHE A 239      52.186 -11.929  42.850  1.00  0.380          C  
ATOM   4004  CD2 PHE A 239      51.053 -10.002  42.011  1.00  0.380          C  
ATOM   4005  CE1 PHE A 239      51.160 -12.724  42.398  1.00  0.380          C  
ATOM   4006  CE2 PHE A 239      50.031 -10.794  41.560  1.00  0.380          C  
ATOM   4007  CZ  PHE A 239      50.083 -12.157  41.753  1.00  0.380          C  
ATOM   4008  H   PHE A 239      55.407  -8.308  43.386  1.00  0.260          H  
ATOM   4009  HA  PHE A 239      54.833 -10.763  42.192  1.00  0.350          H  
ATOM   4010 1HB  PHE A 239      53.589 -10.023  44.118  1.00  0.450          H  
ATOM   4011 2HB  PHE A 239      52.914  -8.673  43.218  1.00  0.450          H  
ATOM   4012  HD1 PHE A 239      53.040 -12.378  43.356  1.00  0.450          H  
ATOM   4013  HD2 PHE A 239      51.012  -8.923  41.853  1.00  0.450          H  
ATOM   4014  HE1 PHE A 239      51.199 -13.802  42.547  1.00  0.450          H  
ATOM   4015  HE2 PHE A 239      49.180 -10.348  41.047  1.00  0.450          H  
ATOM   4016  HZ  PHE A 239      49.272 -12.787  41.394  1.00  0.450          H  
ATOM   4017  N   ILE A 240      53.621  -8.196  40.490  1.00  0.230          N  
ATOM   4018  CA  ILE A 240      53.065  -7.859  39.192  1.00  0.260          C  
ATOM   4019  C   ILE A 240      53.993  -8.288  38.075  1.00  0.240          C  
ATOM   4020  O   ILE A 240      53.549  -8.905  37.100  1.00  0.260          O  
ATOM   4021  CB  ILE A 240      52.829  -6.334  39.074  1.00  0.350          C  
ATOM   4022  CG1 ILE A 240      51.688  -5.915  40.019  1.00  0.350          C  
ATOM   4023  CG2 ILE A 240      52.539  -5.924  37.590  1.00  0.350          C  
ATOM   4024  CD1 ILE A 240      51.588  -4.424  40.233  1.00  0.350          C  
ATOM   4025  H   ILE A 240      53.749  -7.472  41.206  1.00  0.280          H  
ATOM   4026  HA  ILE A 240      52.117  -8.381  39.077  1.00  0.310          H  
ATOM   4027  HB  ILE A 240      53.729  -5.814  39.416  1.00  0.420          H  
ATOM   4028 1HG1 ILE A 240      50.746  -6.265  39.603  1.00  0.420          H  
ATOM   4029 2HG1 ILE A 240      51.831  -6.392  40.981  1.00  0.420          H  
ATOM   4030 1HG2 ILE A 240      52.399  -4.854  37.516  1.00  0.420          H  
ATOM   4031 2HG2 ILE A 240      53.372  -6.198  36.949  1.00  0.420          H  
ATOM   4032 3HG2 ILE A 240      51.639  -6.432  37.238  1.00  0.420          H  
ATOM   4033 1HD1 ILE A 240      50.761  -4.214  40.909  1.00  0.420          H  
ATOM   4034 2HD1 ILE A 240      52.516  -4.061  40.674  1.00  0.420          H  
ATOM   4035 3HD1 ILE A 240      51.417  -3.927  39.297  1.00  0.420          H  
ATOM   4036  N   ILE A 241      55.282  -7.977  38.186  1.00  0.220          N  
ATOM   4037  CA  ILE A 241      56.167  -8.352  37.099  1.00  0.230          C  
ATOM   4038  C   ILE A 241      56.274  -9.863  36.939  1.00  0.220          C  
ATOM   4039  O   ILE A 241      56.190 -10.366  35.811  1.00  0.240          O  
ATOM   4040  CB  ILE A 241      57.584  -7.765  37.245  1.00  0.320          C  
ATOM   4041  CG1 ILE A 241      57.517  -6.237  37.109  1.00  0.320          C  
ATOM   4042  CG2 ILE A 241      58.482  -8.358  36.094  1.00  0.320          C  
ATOM   4043  CD1 ILE A 241      58.755  -5.492  37.530  1.00  0.320          C  
ATOM   4044  H   ILE A 241      55.617  -7.455  39.008  1.00  0.260          H  
ATOM   4045  HA  ILE A 241      55.745  -7.954  36.177  1.00  0.280          H  
ATOM   4046  HB  ILE A 241      58.000  -8.009  38.228  1.00  0.380          H  
ATOM   4047 1HG1 ILE A 241      57.352  -6.008  36.077  1.00  0.380          H  
ATOM   4048 2HG1 ILE A 241      56.674  -5.871  37.698  1.00  0.380          H  
ATOM   4049 1HG2 ILE A 241      59.477  -7.956  36.144  1.00  0.380          H  
ATOM   4050 2HG2 ILE A 241      58.552  -9.439  36.170  1.00  0.380          H  
ATOM   4051 3HG2 ILE A 241      58.043  -8.097  35.126  1.00  0.380          H  
ATOM   4052 1HD1 ILE A 241      58.604  -4.430  37.380  1.00  0.380          H  
ATOM   4053 2HD1 ILE A 241      58.952  -5.689  38.586  1.00  0.380          H  
ATOM   4054 3HD1 ILE A 241      59.595  -5.805  36.935  1.00  0.380          H  
ATOM   4055  N   ILE A 242      56.481 -10.595  38.039  1.00  0.200          N  
ATOM   4056  CA  ILE A 242      56.653 -12.035  37.908  1.00  0.220          C  
ATOM   4057  C   ILE A 242      55.362 -12.724  37.472  1.00  0.230          C  
ATOM   4058  O   ILE A 242      55.409 -13.672  36.684  1.00  0.260          O  
ATOM   4059  CB  ILE A 242      57.199 -12.659  39.234  1.00  0.300          C  
ATOM   4060  CG1 ILE A 242      57.708 -14.108  39.050  1.00  0.300          C  
ATOM   4061  CG2 ILE A 242      56.186 -12.641  40.350  1.00  0.300          C  
ATOM   4062  CD1 ILE A 242      58.934 -14.254  38.214  1.00  0.300          C  
ATOM   4063  H   ILE A 242      56.530 -10.136  38.958  1.00  0.240          H  
ATOM   4064  HA  ILE A 242      57.391 -12.195  37.130  1.00  0.260          H  
ATOM   4065  HB  ILE A 242      58.049 -12.053  39.554  1.00  0.360          H  
ATOM   4066 1HG1 ILE A 242      57.918 -14.505  40.028  1.00  0.360          H  
ATOM   4067 2HG1 ILE A 242      56.919 -14.712  38.594  1.00  0.360          H  
ATOM   4068 1HG2 ILE A 242      56.642 -13.026  41.258  1.00  0.360          H  
ATOM   4069 2HG2 ILE A 242      55.891 -11.636  40.496  1.00  0.360          H  
ATOM   4070 3HG2 ILE A 242      55.320 -13.247  40.114  1.00  0.360          H  
ATOM   4071 1HD1 ILE A 242      59.217 -15.282  38.176  1.00  0.360          H  
ATOM   4072 2HD1 ILE A 242      58.769 -13.900  37.203  1.00  0.360          H  
ATOM   4073 3HD1 ILE A 242      59.719 -13.694  38.686  1.00  0.360          H  
ATOM   4074  N   ALA A 243      54.208 -12.267  37.976  1.00  0.230          N  
ATOM   4075  CA  ALA A 243      52.949 -12.871  37.620  1.00  0.250          C  
ATOM   4076  C   ALA A 243      52.670 -12.709  36.145  1.00  0.260          C  
ATOM   4077  O   ALA A 243      52.331 -13.678  35.476  1.00  0.290          O  
ATOM   4078  CB  ALA A 243      51.834 -12.248  38.435  1.00  0.340          C  
ATOM   4079  H   ALA A 243      54.197 -11.493  38.637  1.00  0.280          H  
ATOM   4080  HA  ALA A 243      53.007 -13.935  37.842  1.00  0.300          H  
ATOM   4081 1HB  ALA A 243      50.887 -12.717  38.188  1.00  0.410          H  
ATOM   4082 2HB  ALA A 243      52.048 -12.388  39.492  1.00  0.410          H  
ATOM   4083 3HB  ALA A 243      51.782 -11.181  38.218  1.00  0.410          H  
ATOM   4084  N   VAL A 244      52.882 -11.517  35.596  1.00  0.250          N  
ATOM   4085  CA  VAL A 244      52.605 -11.353  34.182  1.00  0.290          C  
ATOM   4086  C   VAL A 244      53.583 -12.136  33.330  1.00  0.270          C  
ATOM   4087  O   VAL A 244      53.177 -12.766  32.352  1.00  0.300          O  
ATOM   4088  CB  VAL A 244      52.528  -9.878  33.783  1.00  0.390          C  
ATOM   4089  CG1 VAL A 244      52.420  -9.743  32.241  1.00  0.390          C  
ATOM   4090  CG2 VAL A 244      51.280  -9.291  34.468  1.00  0.390          C  
ATOM   4091  H   VAL A 244      53.185 -10.723  36.171  1.00  0.300          H  
ATOM   4092  HA  VAL A 244      51.614 -11.765  33.995  1.00  0.350          H  
ATOM   4093  HB  VAL A 244      53.428  -9.349  34.115  1.00  0.470          H  
ATOM   4094 1HG1 VAL A 244      52.346  -8.692  31.974  1.00  0.470          H  
ATOM   4095 2HG1 VAL A 244      53.301 -10.166  31.752  1.00  0.470          H  
ATOM   4096 3HG1 VAL A 244      51.537 -10.273  31.896  1.00  0.470          H  
ATOM   4097 1HG2 VAL A 244      51.156  -8.254  34.225  1.00  0.470          H  
ATOM   4098 2HG2 VAL A 244      50.399  -9.837  34.134  1.00  0.470          H  
ATOM   4099 3HG2 VAL A 244      51.382  -9.395  35.551  1.00  0.470          H  
ATOM   4100  N   PHE A 245      54.873 -12.079  33.666  1.00  0.230          N  
ATOM   4101  CA  PHE A 245      55.879 -12.797  32.912  1.00  0.250          C  
ATOM   4102  C   PHE A 245      55.539 -14.296  32.873  1.00  0.250          C  
ATOM   4103  O   PHE A 245      55.462 -14.891  31.794  1.00  0.260          O  
ATOM   4104  CB  PHE A 245      57.264 -12.479  33.516  1.00  0.340          C  
ATOM   4105  CG  PHE A 245      58.474 -13.156  32.907  1.00  0.340          C  
ATOM   4106  CD1 PHE A 245      58.905 -12.812  31.651  1.00  0.340          C  
ATOM   4107  CD2 PHE A 245      59.216 -14.069  33.614  1.00  0.340          C  
ATOM   4108  CE1 PHE A 245      60.023 -13.392  31.083  1.00  0.340          C  
ATOM   4109  CE2 PHE A 245      60.344 -14.643  33.060  1.00  0.340          C  
ATOM   4110  CZ  PHE A 245      60.742 -14.313  31.791  1.00  0.340          C  
ATOM   4111  H   PHE A 245      55.168 -11.510  34.465  1.00  0.280          H  
ATOM   4112  HA  PHE A 245      55.866 -12.422  31.889  1.00  0.300          H  
ATOM   4113 1HB  PHE A 245      57.423 -11.400  33.469  1.00  0.410          H  
ATOM   4114 2HB  PHE A 245      57.239 -12.736  34.577  1.00  0.410          H  
ATOM   4115  HD1 PHE A 245      58.338 -12.072  31.100  1.00  0.410          H  
ATOM   4116  HD2 PHE A 245      58.910 -14.326  34.628  1.00  0.410          H  
ATOM   4117  HE1 PHE A 245      60.332 -13.109  30.077  1.00  0.410          H  
ATOM   4118  HE2 PHE A 245      60.923 -15.340  33.628  1.00  0.410          H  
ATOM   4119  HZ  PHE A 245      61.634 -14.770  31.359  1.00  0.410          H  
ATOM   4120  N   PHE A 246      55.281 -14.921  34.023  1.00  0.240          N  
ATOM   4121  CA  PHE A 246      54.967 -16.340  33.976  1.00  0.270          C  
ATOM   4122  C   PHE A 246      53.587 -16.656  33.383  1.00  0.230          C  
ATOM   4123  O   PHE A 246      53.462 -17.587  32.582  1.00  0.230          O  
ATOM   4124  CB  PHE A 246      55.125 -16.980  35.354  1.00  0.370          C  
ATOM   4125  CG  PHE A 246      56.587 -17.150  35.830  1.00  0.370          C  
ATOM   4126  CD1 PHE A 246      57.693 -16.876  35.006  1.00  0.370          C  
ATOM   4127  CD2 PHE A 246      56.853 -17.639  37.106  1.00  0.370          C  
ATOM   4128  CE1 PHE A 246      58.954 -17.070  35.450  1.00  0.370          C  
ATOM   4129  CE2 PHE A 246      58.153 -17.836  37.527  1.00  0.370          C  
ATOM   4130  CZ  PHE A 246      59.192 -17.545  36.679  1.00  0.370          C  
ATOM   4131  H   PHE A 246      55.330 -14.429  34.923  1.00  0.290          H  
ATOM   4132  HA  PHE A 246      55.673 -16.811  33.308  1.00  0.320          H  
ATOM   4133 1HB  PHE A 246      54.603 -16.359  36.089  1.00  0.440          H  
ATOM   4134 2HB  PHE A 246      54.649 -17.957  35.354  1.00  0.440          H  
ATOM   4135  HD1 PHE A 246      57.576 -16.499  34.003  1.00  0.440          H  
ATOM   4136  HD2 PHE A 246      56.024 -17.875  37.774  1.00  0.440          H  
ATOM   4137  HE1 PHE A 246      59.782 -16.860  34.811  1.00  0.440          H  
ATOM   4138  HE2 PHE A 246      58.359 -18.228  38.521  1.00  0.440          H  
ATOM   4139  HZ  PHE A 246      60.219 -17.707  36.976  1.00  0.440          H  
ATOM   4140  N   ILE A 247      52.553 -15.869  33.687  1.00  0.260          N  
ATOM   4141  CA  ILE A 247      51.229 -16.164  33.145  1.00  0.290          C  
ATOM   4142  C   ILE A 247      51.220 -16.091  31.631  1.00  0.300          C  
ATOM   4143  O   ILE A 247      50.582 -16.923  30.982  1.00  0.330          O  
ATOM   4144  CB  ILE A 247      50.145 -15.213  33.710  1.00  0.390          C  
ATOM   4145  CG1 ILE A 247      49.930 -15.522  35.222  1.00  0.390          C  
ATOM   4146  CG2 ILE A 247      48.807 -15.362  32.894  1.00  0.390          C  
ATOM   4147  CD1 ILE A 247      49.134 -14.458  35.978  1.00  0.390          C  
ATOM   4148  H   ILE A 247      52.655 -15.077  34.324  1.00  0.310          H  
ATOM   4149  HA  ILE A 247      50.964 -17.177  33.433  1.00  0.350          H  
ATOM   4150  HB  ILE A 247      50.498 -14.182  33.637  1.00  0.470          H  
ATOM   4151 1HG1 ILE A 247      49.404 -16.470  35.311  1.00  0.470          H  
ATOM   4152 2HG1 ILE A 247      50.901 -15.629  35.697  1.00  0.470          H  
ATOM   4153 1HG2 ILE A 247      48.056 -14.691  33.289  1.00  0.470          H  
ATOM   4154 2HG2 ILE A 247      48.965 -15.114  31.845  1.00  0.470          H  
ATOM   4155 3HG2 ILE A 247      48.450 -16.390  32.969  1.00  0.470          H  
ATOM   4156 1HD1 ILE A 247      49.042 -14.756  37.021  1.00  0.470          H  
ATOM   4157 2HD1 ILE A 247      49.663 -13.505  35.920  1.00  0.470          H  
ATOM   4158 3HD1 ILE A 247      48.145 -14.347  35.553  1.00  0.470          H  
ATOM   4159  N   CYS A 248      51.834 -15.059  31.063  1.00  0.290          N  
ATOM   4160  CA  CYS A 248      51.829 -14.921  29.627  1.00  0.310          C  
ATOM   4161  C   CYS A 248      52.868 -15.783  28.884  1.00  0.280          C  
ATOM   4162  O   CYS A 248      52.594 -16.194  27.762  1.00  0.350          O  
ATOM   4163  CB  CYS A 248      52.006 -13.468  29.263  1.00  0.430          C  
ATOM   4164  SG  CYS A 248      50.608 -12.394  29.705  1.00  0.430          S  
ATOM   4165  H   CYS A 248      52.320 -14.355  31.629  1.00  0.350          H  
ATOM   4166  HA  CYS A 248      50.844 -15.218  29.277  1.00  0.370          H  
ATOM   4167 1HB  CYS A 248      52.891 -13.086  29.771  1.00  0.510          H  
ATOM   4168 2HB  CYS A 248      52.161 -13.385  28.194  1.00  0.510          H  
ATOM   4169  HG  CYS A 248      51.172 -11.281  29.204  1.00  0.510          H  
ATOM   4170  N   PHE A 249      54.029 -16.120  29.482  1.00  0.250          N  
ATOM   4171  CA  PHE A 249      54.998 -16.933  28.733  1.00  0.250          C  
ATOM   4172  C   PHE A 249      55.054 -18.431  29.054  1.00  0.220          C  
ATOM   4173  O   PHE A 249      55.439 -19.218  28.178  1.00  0.230          O  
ATOM   4174  CB  PHE A 249      56.432 -16.428  28.905  1.00  0.350          C  
ATOM   4175  CG  PHE A 249      56.777 -15.116  28.286  1.00  0.350          C  
ATOM   4176  CD1 PHE A 249      57.015 -13.990  29.040  1.00  0.350          C  
ATOM   4177  CD2 PHE A 249      56.886 -15.022  26.934  1.00  0.350          C  
ATOM   4178  CE1 PHE A 249      57.356 -12.794  28.438  1.00  0.350          C  
ATOM   4179  CE2 PHE A 249      57.216 -13.843  26.334  1.00  0.350          C  
ATOM   4180  CZ  PHE A 249      57.455 -12.724  27.081  1.00  0.350          C  
ATOM   4181  H   PHE A 249      54.291 -15.758  30.404  1.00  0.300          H  
ATOM   4182  HA  PHE A 249      54.744 -16.841  27.676  1.00  0.300          H  
ATOM   4183 1HB  PHE A 249      56.646 -16.361  29.973  1.00  0.420          H  
ATOM   4184 2HB  PHE A 249      57.099 -17.170  28.485  1.00  0.420          H  
ATOM   4185  HD1 PHE A 249      56.935 -14.054  30.116  1.00  0.420          H  
ATOM   4186  HD2 PHE A 249      56.707 -15.910  26.323  1.00  0.420          H  
ATOM   4187  HE1 PHE A 249      57.538 -11.904  29.035  1.00  0.420          H  
ATOM   4188  HE2 PHE A 249      57.294 -13.804  25.261  1.00  0.420          H  
ATOM   4189  HZ  PHE A 249      57.721 -11.784  26.595  1.00  0.420          H  
ATOM   4190  N   VAL A 250      54.697 -18.869  30.266  1.00  0.210          N  
ATOM   4191  CA  VAL A 250      54.862 -20.288  30.544  1.00  0.200          C  
ATOM   4192  C   VAL A 250      53.936 -21.188  29.705  1.00  0.190          C  
ATOM   4193  O   VAL A 250      54.425 -22.184  29.172  1.00  0.210          O  
ATOM   4194  CB  VAL A 250      54.742 -20.599  32.066  1.00  0.280          C  
ATOM   4195  CG1 VAL A 250      54.713 -22.082  32.293  1.00  0.280          C  
ATOM   4196  CG2 VAL A 250      55.918 -20.028  32.791  1.00  0.280          C  
ATOM   4197  H   VAL A 250      54.339 -18.248  30.998  1.00  0.250          H  
ATOM   4198  HA  VAL A 250      55.887 -20.547  30.275  1.00  0.240          H  
ATOM   4199  HB  VAL A 250      53.856 -20.164  32.472  1.00  0.340          H  
ATOM   4200 1HG1 VAL A 250      54.647 -22.283  33.361  1.00  0.340          H  
ATOM   4201 2HG1 VAL A 250      53.852 -22.519  31.802  1.00  0.340          H  
ATOM   4202 3HG1 VAL A 250      55.629 -22.515  31.890  1.00  0.340          H  
ATOM   4203 1HG2 VAL A 250      55.818 -20.237  33.850  1.00  0.340          H  
ATOM   4204 2HG2 VAL A 250      56.817 -20.486  32.413  1.00  0.340          H  
ATOM   4205 3HG2 VAL A 250      55.949 -18.962  32.635  1.00  0.340          H  
ATOM   4206  N   PRO A 251      52.602 -20.936  29.598  1.00  0.200          N  
ATOM   4207  CA  PRO A 251      51.673 -21.729  28.803  1.00  0.230          C  
ATOM   4208  C   PRO A 251      52.140 -21.900  27.361  1.00  0.190          C  
ATOM   4209  O   PRO A 251      51.958 -22.962  26.768  1.00  0.220          O  
ATOM   4210  CB  PRO A 251      50.393 -20.888  28.866  1.00  0.350          C  
ATOM   4211  CG  PRO A 251      50.486 -20.156  30.166  1.00  0.350          C  
ATOM   4212  CD  PRO A 251      51.943 -19.782  30.276  1.00  0.350          C  
ATOM   4213  HA  PRO A 251      51.533 -22.709  29.283  1.00  0.280          H  
ATOM   4214 1HB  PRO A 251      50.363 -20.193  28.021  1.00  0.410          H  
ATOM   4215 2HB  PRO A 251      49.507 -21.535  28.792  1.00  0.410          H  
ATOM   4216 1HG  PRO A 251      49.832 -19.265  30.161  1.00  0.410          H  
ATOM   4217 2HG  PRO A 251      50.150 -20.794  30.996  1.00  0.410          H  
ATOM   4218 1HD  PRO A 251      52.106 -18.839  29.729  1.00  0.410          H  
ATOM   4219 2HD  PRO A 251      52.177 -19.686  31.318  1.00  0.410          H  
ATOM   4220  N   PHE A 252      52.767 -20.843  26.825  1.00  0.170          N  
ATOM   4221  CA  PHE A 252      53.316 -20.806  25.477  1.00  0.170          C  
ATOM   4222  C   PHE A 252      54.463 -21.765  25.389  1.00  0.180          C  
ATOM   4223  O   PHE A 252      54.477 -22.672  24.552  1.00  0.200          O  
ATOM   4224  CB  PHE A 252      53.744 -19.387  25.127  1.00  0.240          C  
ATOM   4225  CG  PHE A 252      54.379 -19.225  23.792  1.00  0.240          C  
ATOM   4226  CD1 PHE A 252      53.613 -19.201  22.641  1.00  0.240          C  
ATOM   4227  CD2 PHE A 252      55.753 -19.084  23.683  1.00  0.240          C  
ATOM   4228  CE1 PHE A 252      54.205 -19.051  21.415  1.00  0.240          C  
ATOM   4229  CE2 PHE A 252      56.347 -18.930  22.456  1.00  0.240          C  
ATOM   4230  CZ  PHE A 252      55.575 -18.916  21.324  1.00  0.240          C  
ATOM   4231  H   PHE A 252      52.835 -19.990  27.367  1.00  0.200          H  
ATOM   4232  HA  PHE A 252      52.561 -21.134  24.769  1.00  0.200          H  
ATOM   4233 1HB  PHE A 252      52.870 -18.756  25.163  1.00  0.290          H  
ATOM   4234 2HB  PHE A 252      54.430 -19.011  25.875  1.00  0.290          H  
ATOM   4235  HD1 PHE A 252      52.537 -19.304  22.716  1.00  0.290          H  
ATOM   4236  HD2 PHE A 252      56.366 -19.097  24.586  1.00  0.290          H  
ATOM   4237  HE1 PHE A 252      53.593 -19.046  20.519  1.00  0.290          H  
ATOM   4238  HE2 PHE A 252      57.431 -18.824  22.381  1.00  0.290          H  
ATOM   4239  HZ  PHE A 252      56.052 -18.806  20.361  1.00  0.290          H  
ATOM   4240  N   HIS A 253      55.418 -21.604  26.296  1.00  0.210          N  
ATOM   4241  CA  HIS A 253      56.552 -22.491  26.318  1.00  0.280          C  
ATOM   4242  C   HIS A 253      56.115 -23.935  26.293  1.00  0.210          C  
ATOM   4243  O   HIS A 253      56.618 -24.730  25.493  1.00  0.230          O  
ATOM   4244  CB  HIS A 253      57.394 -22.275  27.568  1.00  0.360          C  
ATOM   4245  CG  HIS A 253      58.299 -23.383  27.748  1.00  0.360          C  
ATOM   4246  ND1 HIS A 253      59.396 -23.577  26.967  1.00  0.360          N  
ATOM   4247  CD2 HIS A 253      58.239 -24.423  28.601  1.00  0.360          C  
ATOM   4248  CE1 HIS A 253      59.982 -24.689  27.333  1.00  0.360          C  
ATOM   4249  NE2 HIS A 253      59.301 -25.226  28.323  1.00  0.360          N  
ATOM   4250  H   HIS A 253      55.357 -20.847  26.986  1.00  0.250          H  
ATOM   4251  HA  HIS A 253      57.173 -22.308  25.444  1.00  0.340          H  
ATOM   4252 1HB  HIS A 253      57.964 -21.350  27.480  1.00  0.440          H  
ATOM   4253 2HB  HIS A 253      56.767 -22.194  28.444  1.00  0.440          H  
ATOM   4254  HD1 HIS A 253      59.523 -23.174  26.063  1.00  0.440          H  
ATOM   4255  HD2 HIS A 253      57.537 -24.692  29.383  1.00  0.440          H  
ATOM   4256  HE1 HIS A 253      60.873 -25.026  26.862  1.00  0.440          H  
ATOM   4257  N   PHE A 254      55.186 -24.294  27.167  1.00  0.190          N  
ATOM   4258  CA  PHE A 254      54.770 -25.672  27.167  1.00  0.210          C  
ATOM   4259  C   PHE A 254      54.016 -26.075  25.905  1.00  0.200          C  
ATOM   4260  O   PHE A 254      54.271 -27.146  25.375  1.00  0.270          O  
ATOM   4261  CB  PHE A 254      53.960 -26.003  28.409  1.00  0.290          C  
ATOM   4262  CG  PHE A 254      54.824 -26.188  29.622  1.00  0.290          C  
ATOM   4263  CD1 PHE A 254      54.787 -25.295  30.667  1.00  0.290          C  
ATOM   4264  CD2 PHE A 254      55.698 -27.269  29.703  1.00  0.290          C  
ATOM   4265  CE1 PHE A 254      55.595 -25.481  31.781  1.00  0.290          C  
ATOM   4266  CE2 PHE A 254      56.501 -27.449  30.803  1.00  0.290          C  
ATOM   4267  CZ  PHE A 254      56.444 -26.555  31.844  1.00  0.290          C  
ATOM   4268  H   PHE A 254      54.805 -23.609  27.827  1.00  0.230          H  
ATOM   4269  HA  PHE A 254      55.674 -26.275  27.206  1.00  0.250          H  
ATOM   4270 1HB  PHE A 254      53.257 -25.188  28.603  1.00  0.340          H  
ATOM   4271 2HB  PHE A 254      53.384 -26.910  28.248  1.00  0.340          H  
ATOM   4272  HD1 PHE A 254      54.110 -24.445  30.610  1.00  0.340          H  
ATOM   4273  HD2 PHE A 254      55.743 -27.984  28.879  1.00  0.340          H  
ATOM   4274  HE1 PHE A 254      55.558 -24.783  32.613  1.00  0.340          H  
ATOM   4275  HE2 PHE A 254      57.179 -28.302  30.852  1.00  0.340          H  
ATOM   4276  HZ  PHE A 254      57.077 -26.699  32.720  1.00  0.340          H  
ATOM   4277  N   ALA A 255      53.115 -25.224  25.379  1.00  0.170          N  
ATOM   4278  CA  ALA A 255      52.351 -25.562  24.170  1.00  0.180          C  
ATOM   4279  C   ALA A 255      53.270 -25.837  22.977  1.00  0.180          C  
ATOM   4280  O   ALA A 255      53.008 -26.747  22.174  1.00  0.210          O  
ATOM   4281  CB  ALA A 255      51.397 -24.425  23.820  1.00  0.250          C  
ATOM   4282  H   ALA A 255      52.907 -24.338  25.848  1.00  0.200          H  
ATOM   4283  HA  ALA A 255      51.778 -26.465  24.375  1.00  0.220          H  
ATOM   4284 1HB  ALA A 255      50.809 -24.688  22.941  1.00  0.300          H  
ATOM   4285 2HB  ALA A 255      50.730 -24.243  24.662  1.00  0.300          H  
ATOM   4286 3HB  ALA A 255      51.969 -23.518  23.617  1.00  0.300          H  
ATOM   4287  N   ARG A 256      54.363 -25.078  22.899  1.00  0.180          N  
ATOM   4288  CA  ARG A 256      55.344 -25.182  21.832  1.00  0.220          C  
ATOM   4289  C   ARG A 256      56.072 -26.521  21.783  1.00  0.230          C  
ATOM   4290  O   ARG A 256      56.654 -26.865  20.744  1.00  0.290          O  
ATOM   4291  CB  ARG A 256      56.382 -24.067  21.920  1.00  0.290          C  
ATOM   4292  CG  ARG A 256      55.896 -22.630  21.595  1.00  0.290          C  
ATOM   4293  CD  ARG A 256      55.618 -22.384  20.134  1.00  0.290          C  
ATOM   4294  NE  ARG A 256      56.831 -22.471  19.297  1.00  0.290          N  
ATOM   4295  CZ  ARG A 256      56.870 -22.207  17.965  1.00  0.290          C  
ATOM   4296  NH1 ARG A 256      55.781 -21.807  17.345  1.00  0.290          N  
ATOM   4297  NH2 ARG A 256      57.995 -22.337  17.274  1.00  0.290          N  
ATOM   4298  H   ARG A 256      54.474 -24.335  23.600  1.00  0.220          H  
ATOM   4299  HA  ARG A 256      54.813 -25.048  20.903  1.00  0.260          H  
ATOM   4300 1HB  ARG A 256      56.778 -24.040  22.937  1.00  0.350          H  
ATOM   4301 2HB  ARG A 256      57.212 -24.298  21.256  1.00  0.350          H  
ATOM   4302 1HG  ARG A 256      54.971 -22.435  22.129  1.00  0.350          H  
ATOM   4303 2HG  ARG A 256      56.650 -21.918  21.924  1.00  0.350          H  
ATOM   4304 1HD  ARG A 256      54.897 -23.108  19.768  1.00  0.350          H  
ATOM   4305 2HD  ARG A 256      55.200 -21.398  20.020  1.00  0.350          H  
ATOM   4306  HE  ARG A 256      57.690 -22.770  19.742  1.00  0.350          H  
ATOM   4307 1HH1 ARG A 256      54.925 -21.686  17.858  1.00  0.350          H  
ATOM   4308 2HH1 ARG A 256      55.807 -21.604  16.356  1.00  0.350          H  
ATOM   4309 1HH2 ARG A 256      58.864 -22.662  17.716  1.00  0.350          H  
ATOM   4310 2HH2 ARG A 256      58.005 -22.132  16.291  1.00  0.350          H  
ATOM   4311  N   ILE A 257      56.089 -27.281  22.884  1.00  0.260          N  
ATOM   4312  CA  ILE A 257      56.834 -28.525  22.855  1.00  0.320          C  
ATOM   4313  C   ILE A 257      56.113 -29.604  22.021  1.00  0.250          C  
ATOM   4314  O   ILE A 257      56.724 -30.083  21.055  1.00  0.230          O  
ATOM   4315  CB  ILE A 257      57.173 -29.004  24.289  1.00  0.420          C  
ATOM   4316  CG1 ILE A 257      58.152 -28.005  24.926  1.00  0.420          C  
ATOM   4317  CG2 ILE A 257      57.756 -30.448  24.233  1.00  0.420          C  
ATOM   4318  CD1 ILE A 257      58.332 -28.164  26.415  1.00  0.420          C  
ATOM   4319  H   ILE A 257      55.548 -27.016  23.718  1.00  0.310          H  
ATOM   4320  HA  ILE A 257      57.787 -28.328  22.367  1.00  0.380          H  
ATOM   4321  HB  ILE A 257      56.301 -28.971  24.914  1.00  0.510          H  
ATOM   4322 1HG1 ILE A 257      59.114 -28.119  24.460  1.00  0.510          H  
ATOM   4323 2HG1 ILE A 257      57.792 -26.989  24.742  1.00  0.510          H  
ATOM   4324 1HG2 ILE A 257      58.004 -30.791  25.230  1.00  0.510          H  
ATOM   4325 2HG2 ILE A 257      57.033 -31.137  23.805  1.00  0.510          H  
ATOM   4326 3HG2 ILE A 257      58.657 -30.449  23.617  1.00  0.510          H  
ATOM   4327 1HD1 ILE A 257      59.032 -27.420  26.764  1.00  0.510          H  
ATOM   4328 2HD1 ILE A 257      57.374 -28.020  26.911  1.00  0.510          H  
ATOM   4329 3HD1 ILE A 257      58.717 -29.146  26.652  1.00  0.510          H  
ATOM   4330  N   PRO A 258      54.851 -30.032  22.327  1.00  0.250          N  
ATOM   4331  CA  PRO A 258      54.111 -30.949  21.503  1.00  0.250          C  
ATOM   4332  C   PRO A 258      53.794 -30.329  20.158  1.00  0.200          C  
ATOM   4333  O   PRO A 258      53.651 -31.059  19.185  1.00  0.210          O  
ATOM   4334  CB  PRO A 258      52.870 -31.248  22.335  1.00  0.380          C  
ATOM   4335  CG  PRO A 258      52.731 -30.073  23.250  1.00  0.380          C  
ATOM   4336  CD  PRO A 258      54.129 -29.636  23.538  1.00  0.380          C  
ATOM   4337  HA  PRO A 258      54.707 -31.859  21.369  1.00  0.300          H  
ATOM   4338 1HB  PRO A 258      52.021 -31.397  21.671  1.00  0.450          H  
ATOM   4339 2HB  PRO A 258      53.010 -32.181  22.889  1.00  0.450          H  
ATOM   4340 1HG  PRO A 258      52.158 -29.263  22.783  1.00  0.450          H  
ATOM   4341 2HG  PRO A 258      52.183 -30.359  24.160  1.00  0.450          H  
ATOM   4342 1HD  PRO A 258      54.092 -28.595  23.636  1.00  0.450          H  
ATOM   4343 2HD  PRO A 258      54.500 -30.149  24.430  1.00  0.450          H  
ATOM   4344  N   TYR A 259      53.754 -28.986  20.065  1.00  0.200          N  
ATOM   4345  CA  TYR A 259      53.550 -28.374  18.770  1.00  0.220          C  
ATOM   4346  C   TYR A 259      54.694 -28.725  17.846  1.00  0.210          C  
ATOM   4347  O   TYR A 259      54.459 -29.259  16.755  1.00  0.230          O  
ATOM   4348  CB  TYR A 259      53.385 -26.875  18.849  1.00  0.300          C  
ATOM   4349  CG  TYR A 259      53.364 -26.257  17.493  1.00  0.300          C  
ATOM   4350  CD1 TYR A 259      52.273 -26.433  16.657  1.00  0.300          C  
ATOM   4351  CD2 TYR A 259      54.452 -25.504  17.077  1.00  0.300          C  
ATOM   4352  CE1 TYR A 259      52.274 -25.858  15.407  1.00  0.300          C  
ATOM   4353  CE2 TYR A 259      54.450 -24.930  15.831  1.00  0.300          C  
ATOM   4354  CZ  TYR A 259      53.369 -25.102  14.995  1.00  0.300          C  
ATOM   4355  OH  TYR A 259      53.369 -24.523  13.744  1.00  0.300          O  
ATOM   4356  H   TYR A 259      53.792 -28.358  20.876  1.00  0.240          H  
ATOM   4357  HA  TYR A 259      52.638 -28.784  18.341  1.00  0.260          H  
ATOM   4358 1HB  TYR A 259      52.464 -26.617  19.378  1.00  0.360          H  
ATOM   4359 2HB  TYR A 259      54.207 -26.468  19.386  1.00  0.360          H  
ATOM   4360  HD1 TYR A 259      51.418 -27.027  16.985  1.00  0.360          H  
ATOM   4361  HD2 TYR A 259      55.311 -25.369  17.738  1.00  0.360          H  
ATOM   4362  HE1 TYR A 259      51.422 -25.995  14.743  1.00  0.360          H  
ATOM   4363  HE2 TYR A 259      55.308 -24.341  15.504  1.00  0.360          H  
ATOM   4364  HH  TYR A 259      54.201 -24.063  13.604  1.00  0.360          H  
ATOM   4365  N   THR A 260      55.930 -28.472  18.294  1.00  0.210          N  
ATOM   4366  CA  THR A 260      57.081 -28.781  17.477  1.00  0.220          C  
ATOM   4367  C   THR A 260      56.992 -30.230  17.057  1.00  0.220          C  
ATOM   4368  O   THR A 260      57.040 -30.538  15.865  1.00  0.280          O  
ATOM   4369  CB  THR A 260      58.398 -28.571  18.249  1.00  0.300          C  
ATOM   4370  OG1 THR A 260      58.495 -27.198  18.662  1.00  0.300          O  
ATOM   4371  CG2 THR A 260      59.602 -28.934  17.334  1.00  0.300          C  
ATOM   4372  H   THR A 260      56.073 -28.027  19.203  1.00  0.250          H  
ATOM   4373  HA  THR A 260      57.072 -28.149  16.589  1.00  0.260          H  
ATOM   4374  HB  THR A 260      58.409 -29.204  19.139  1.00  0.360          H  
ATOM   4375  HG1 THR A 260      57.885 -27.039  19.420  1.00  0.360          H  
ATOM   4376 1HG2 THR A 260      60.530 -28.779  17.880  1.00  0.360          H  
ATOM   4377 2HG2 THR A 260      59.541 -29.981  17.025  1.00  0.360          H  
ATOM   4378 3HG2 THR A 260      59.592 -28.308  16.453  1.00  0.360          H  
ATOM   4379  N   LEU A 261      56.745 -31.134  18.005  1.00  0.220          N  
ATOM   4380  CA  LEU A 261      56.682 -32.531  17.614  1.00  0.290          C  
ATOM   4381  C   LEU A 261      55.591 -32.792  16.585  1.00  0.310          C  
ATOM   4382  O   LEU A 261      55.825 -33.490  15.603  1.00  0.380          O  
ATOM   4383  CB  LEU A 261      56.403 -33.411  18.833  1.00  0.380          C  
ATOM   4384  CG  LEU A 261      57.508 -33.572  19.879  1.00  0.380          C  
ATOM   4385  CD1 LEU A 261      56.919 -34.309  21.088  1.00  0.380          C  
ATOM   4386  CD2 LEU A 261      58.686 -34.369  19.288  1.00  0.380          C  
ATOM   4387  H   LEU A 261      56.672 -30.841  18.987  1.00  0.260          H  
ATOM   4388  HA  LEU A 261      57.632 -32.801  17.160  1.00  0.350          H  
ATOM   4389 1HB  LEU A 261      55.576 -32.963  19.347  1.00  0.450          H  
ATOM   4390 2HB  LEU A 261      56.097 -34.389  18.493  1.00  0.450          H  
ATOM   4391  HG  LEU A 261      57.853 -32.588  20.206  1.00  0.450          H  
ATOM   4392 1HD1 LEU A 261      57.689 -34.425  21.852  1.00  0.450          H  
ATOM   4393 2HD1 LEU A 261      56.093 -33.739  21.500  1.00  0.450          H  
ATOM   4394 3HD1 LEU A 261      56.563 -35.291  20.782  1.00  0.450          H  
ATOM   4395 1HD2 LEU A 261      59.457 -34.485  20.048  1.00  0.450          H  
ATOM   4396 2HD2 LEU A 261      58.338 -35.349  18.974  1.00  0.450          H  
ATOM   4397 3HD2 LEU A 261      59.112 -33.847  18.435  1.00  0.450          H  
ATOM   4398  N   SER A 262      54.420 -32.168  16.725  1.00  0.290          N  
ATOM   4399  CA  SER A 262      53.357 -32.399  15.755  1.00  0.380          C  
ATOM   4400  C   SER A 262      53.701 -31.918  14.348  1.00  0.430          C  
ATOM   4401  O   SER A 262      53.123 -32.421  13.381  1.00  0.610          O  
ATOM   4402  CB  SER A 262      52.075 -31.684  16.165  1.00  0.500          C  
ATOM   4403  OG  SER A 262      52.168 -30.305  15.932  1.00  0.500          O  
ATOM   4404  H   SER A 262      54.233 -31.608  17.559  1.00  0.350          H  
ATOM   4405  HA  SER A 262      53.174 -33.469  15.696  1.00  0.460          H  
ATOM   4406 1HB  SER A 262      51.230 -32.097  15.618  1.00  0.600          H  
ATOM   4407 2HB  SER A 262      51.899 -31.850  17.220  1.00  0.600          H  
ATOM   4408  HG  SER A 262      52.920 -29.987  16.467  1.00  0.600          H  
ATOM   4409  N   GLN A 263      54.635 -30.966  14.197  1.00  0.350          N  
ATOM   4410  CA  GLN A 263      54.931 -30.514  12.855  1.00  0.440          C  
ATOM   4411  C   GLN A 263      56.220 -31.106  12.285  1.00  0.440          C  
ATOM   4412  O   GLN A 263      56.403 -31.104  11.062  1.00  0.580          O  
ATOM   4413  CB  GLN A 263      54.933 -28.995  12.801  1.00  0.580          C  
ATOM   4414  CG  GLN A 263      53.587 -28.380  13.263  1.00  0.580          C  
ATOM   4415  CD  GLN A 263      52.308 -28.872  12.491  1.00  0.580          C  
ATOM   4416  OE1 GLN A 263      52.179 -28.763  11.266  1.00  0.580          O  
ATOM   4417  NE2 GLN A 263      51.347 -29.425  13.240  1.00  0.580          N  
ATOM   4418  H   GLN A 263      55.106 -30.541  15.007  1.00  0.420          H  
ATOM   4419  HA  GLN A 263      54.125 -30.846  12.205  1.00  0.530          H  
ATOM   4420 1HB  GLN A 263      55.723 -28.615  13.457  1.00  0.700          H  
ATOM   4421 2HB  GLN A 263      55.152 -28.672  11.798  1.00  0.700          H  
ATOM   4422 1HG  GLN A 263      53.454 -28.596  14.322  1.00  0.700          H  
ATOM   4423 2HG  GLN A 263      53.656 -27.310  13.116  1.00  0.700          H  
ATOM   4424 1HE2 GLN A 263      50.468 -29.771  12.810  1.00  0.700          H  
ATOM   4425 2HE2 GLN A 263      51.481 -29.533  14.238  1.00  0.700          H  
ATOM   4426  N   THR A 264      57.107 -31.625  13.137  1.00  0.370          N  
ATOM   4427  CA  THR A 264      58.364 -32.162  12.642  1.00  0.440          C  
ATOM   4428  C   THR A 264      58.435 -33.700  12.684  1.00  0.530          C  
ATOM   4429  O   THR A 264      59.250 -34.300  11.974  1.00  0.630          O  
ATOM   4430  CB  THR A 264      59.546 -31.581  13.437  1.00  0.590          C  
ATOM   4431  OG1 THR A 264      59.447 -31.979  14.798  1.00  0.590          O  
ATOM   4432  CG2 THR A 264      59.522 -30.039  13.362  1.00  0.590          C  
ATOM   4433  H   THR A 264      56.939 -31.582  14.147  1.00  0.440          H  
ATOM   4434  HA  THR A 264      58.479 -31.859  11.605  1.00  0.530          H  
ATOM   4435  HB  THR A 264      60.465 -31.955  13.038  1.00  0.710          H  
ATOM   4436  HG1 THR A 264      60.357 -32.114  15.136  1.00  0.710          H  
ATOM   4437 1HG2 THR A 264      60.353 -29.633  13.926  1.00  0.710          H  
ATOM   4438 2HG2 THR A 264      59.597 -29.714  12.334  1.00  0.710          H  
ATOM   4439 3HG2 THR A 264      58.589 -29.671  13.788  1.00  0.710          H  
ATOM   4440  N   ARG A 265      57.579 -34.359  13.476  1.00  0.610          N  
ATOM   4441  CA  ARG A 265      57.626 -35.811  13.602  1.00  0.800          C  
ATOM   4442  C   ARG A 265      56.228 -36.462  13.541  1.00  1.080          C  
ATOM   4443  O   ARG A 265      55.212 -35.858  13.882  1.00  1.660          O  
ATOM   4444  CB  ARG A 265      58.322 -36.181  14.910  1.00  1.040          C  
ATOM   4445  CG  ARG A 265      59.757 -35.654  15.046  1.00  1.040          C  
ATOM   4446  CD  ARG A 265      60.466 -36.174  16.244  1.00  1.040          C  
ATOM   4447  NE  ARG A 265      61.764 -35.501  16.427  1.00  1.040          N  
ATOM   4448  CZ  ARG A 265      62.755 -35.892  17.263  1.00  1.040          C  
ATOM   4449  NH1 ARG A 265      62.630 -36.985  18.002  1.00  1.040          N  
ATOM   4450  NH2 ARG A 265      63.864 -35.159  17.332  1.00  1.040          N  
ATOM   4451  H   ARG A 265      56.919 -33.847  14.059  1.00  0.730          H  
ATOM   4452  HA  ARG A 265      58.217 -36.207  12.779  1.00  0.960          H  
ATOM   4453 1HB  ARG A 265      57.768 -35.731  15.731  1.00  1.250          H  
ATOM   4454 2HB  ARG A 265      58.326 -37.261  15.050  1.00  1.250          H  
ATOM   4455 1HG  ARG A 265      60.331 -35.919  14.159  1.00  1.250          H  
ATOM   4456 2HG  ARG A 265      59.731 -34.570  15.143  1.00  1.250          H  
ATOM   4457 1HD  ARG A 265      59.861 -36.005  17.127  1.00  1.250          H  
ATOM   4458 2HD  ARG A 265      60.642 -37.239  16.116  1.00  1.250          H  
ATOM   4459  HE  ARG A 265      61.917 -34.618  15.905  1.00  1.250          H  
ATOM   4460 1HH1 ARG A 265      61.790 -37.540  17.951  1.00  1.250          H  
ATOM   4461 2HH1 ARG A 265      63.377 -37.265  18.621  1.00  1.250          H  
ATOM   4462 1HH2 ARG A 265      63.955 -34.302  16.747  1.00  1.250          H  
ATOM   4463 2HH2 ARG A 265      64.614 -35.426  17.945  1.00  1.250          H  
ATOM   4464  N   ASP A 266      56.177 -37.744  13.187  1.00  1.230          N  
ATOM   4465  CA  ASP A 266      54.909 -38.480  13.147  1.00  1.620          C  
ATOM   4466  C   ASP A 266      54.498 -38.912  14.555  1.00  1.490          C  
ATOM   4467  O   ASP A 266      54.636 -40.073  14.948  1.00  1.840          O  
ATOM   4468  CB  ASP A 266      55.027 -39.708  12.233  1.00  2.110          C  
ATOM   4469  CG  ASP A 266      53.682 -40.393  11.944  1.00  2.110          C  
ATOM   4470  OD1 ASP A 266      52.662 -39.793  12.204  1.00  2.110          O  
ATOM   4471  OD2 ASP A 266      53.691 -41.497  11.437  1.00  2.110          O  
ATOM   4472  H   ASP A 266      57.028 -38.218  12.920  1.00  1.480          H  
ATOM   4473  HA  ASP A 266      54.134 -37.823  12.750  1.00  1.940          H  
ATOM   4474 1HB  ASP A 266      55.473 -39.411  11.285  1.00  2.530          H  
ATOM   4475 2HB  ASP A 266      55.694 -40.437  12.693  1.00  2.530          H  
ATOM   4476  N   VAL A 267      54.028 -37.927  15.313  1.00  1.450          N  
ATOM   4477  CA  VAL A 267      53.666 -38.090  16.713  1.00  1.730          C  
ATOM   4478  C   VAL A 267      52.159 -37.982  17.014  1.00  1.320          C  
ATOM   4479  O   VAL A 267      51.649 -38.746  17.833  1.00  1.530          O  
ATOM   4480  CB  VAL A 267      54.439 -37.060  17.569  1.00  2.310          C  
ATOM   4481  CG1 VAL A 267      54.041 -37.152  19.047  1.00  2.310          C  
ATOM   4482  CG2 VAL A 267      55.912 -37.311  17.411  1.00  2.310          C  
ATOM   4483  H   VAL A 267      54.008 -37.008  14.858  1.00  1.740          H  
ATOM   4484  HA  VAL A 267      53.991 -39.085  17.021  1.00  2.080          H  
ATOM   4485  HB  VAL A 267      54.200 -36.056  17.219  1.00  2.770          H  
ATOM   4486 1HG1 VAL A 267      54.598 -36.414  19.618  1.00  2.770          H  
ATOM   4487 2HG1 VAL A 267      52.981 -36.969  19.177  1.00  2.770          H  
ATOM   4488 3HG1 VAL A 267      54.272 -38.147  19.421  1.00  2.770          H  
ATOM   4489 1HG2 VAL A 267      56.477 -36.591  17.981  1.00  2.770          H  
ATOM   4490 2HG2 VAL A 267      56.147 -38.314  17.759  1.00  2.770          H  
ATOM   4491 3HG2 VAL A 267      56.164 -37.228  16.376  1.00  2.770          H  
ATOM   4492  N   PHE A 268      51.464 -36.985  16.456  1.00  0.900          N  
ATOM   4493  CA  PHE A 268      50.081 -36.749  16.877  1.00  0.610          C  
ATOM   4494  C   PHE A 268      48.995 -37.013  15.843  1.00  0.620          C  
ATOM   4495  O   PHE A 268      49.139 -36.708  14.659  1.00  0.780          O  
ATOM   4496  CB  PHE A 268      49.936 -35.302  17.349  1.00  0.970          C  
ATOM   4497  CG  PHE A 268      50.678 -34.985  18.618  1.00  0.970          C  
ATOM   4498  CD1 PHE A 268      51.915 -34.394  18.585  1.00  0.970          C  
ATOM   4499  CD2 PHE A 268      50.139 -35.293  19.846  1.00  0.970          C  
ATOM   4500  CE1 PHE A 268      52.589 -34.103  19.737  1.00  0.970          C  
ATOM   4501  CE2 PHE A 268      50.812 -35.007  21.006  1.00  0.970          C  
ATOM   4502  CZ  PHE A 268      52.040 -34.410  20.949  1.00  0.970          C  
ATOM   4503  H   PHE A 268      51.889 -36.417  15.742  1.00  1.080          H  
ATOM   4504  HA  PHE A 268      49.877 -37.399  17.728  1.00  0.730          H  
ATOM   4505 1HB  PHE A 268      50.305 -34.639  16.571  1.00  1.160          H  
ATOM   4506 2HB  PHE A 268      48.893 -35.068  17.483  1.00  1.160          H  
ATOM   4507  HD1 PHE A 268      52.356 -34.163  17.642  1.00  1.160          H  
ATOM   4508  HD2 PHE A 268      49.172 -35.776  19.894  1.00  1.160          H  
ATOM   4509  HE1 PHE A 268      53.554 -33.634  19.687  1.00  1.160          H  
ATOM   4510  HE2 PHE A 268      50.372 -35.259  21.971  1.00  1.160          H  
ATOM   4511  HZ  PHE A 268      52.576 -34.188  21.863  1.00  1.160          H  
ATOM   4512  N   ASP A 269      47.870 -37.515  16.329  1.00  0.620          N  
ATOM   4513  CA  ASP A 269      46.673 -37.716  15.538  1.00  0.740          C  
ATOM   4514  C   ASP A 269      45.978 -36.384  15.325  1.00  0.650          C  
ATOM   4515  O   ASP A 269      46.304 -35.401  15.991  1.00  0.600          O  
ATOM   4516  CB  ASP A 269      45.749 -38.688  16.243  1.00  0.990          C  
ATOM   4517  CG  ASP A 269      45.296 -38.116  17.530  1.00  0.990          C  
ATOM   4518  OD1 ASP A 269      45.957 -38.353  18.513  1.00  0.990          O  
ATOM   4519  OD2 ASP A 269      44.314 -37.389  17.537  1.00  0.990          O  
ATOM   4520  H   ASP A 269      47.839 -37.778  17.315  1.00  0.740          H  
ATOM   4521  HA  ASP A 269      46.953 -38.125  14.566  1.00  0.890          H  
ATOM   4522 1HB  ASP A 269      44.880 -38.901  15.617  1.00  1.190          H  
ATOM   4523 2HB  ASP A 269      46.268 -39.629  16.428  1.00  1.190          H  
ATOM   4524  N   CYS A 270      45.022 -36.358  14.414  1.00  0.690          N  
ATOM   4525  CA  CYS A 270      44.251 -35.163  14.134  1.00  0.690          C  
ATOM   4526  C   CYS A 270      43.427 -34.595  15.300  1.00  0.620          C  
ATOM   4527  O   CYS A 270      43.173 -33.387  15.335  1.00  0.610          O  
ATOM   4528  CB  CYS A 270      43.378 -35.468  12.934  1.00  0.970          C  
ATOM   4529  SG  CYS A 270      42.368 -36.977  13.133  1.00  0.970          S  
ATOM   4530  H   CYS A 270      44.816 -37.199  13.893  1.00  0.830          H  
ATOM   4531  HA  CYS A 270      44.958 -34.394  13.824  1.00  0.830          H  
ATOM   4532 1HB  CYS A 270      42.724 -34.624  12.740  1.00  1.160          H  
ATOM   4533 2HB  CYS A 270      44.006 -35.598  12.054  1.00  1.160          H  
ATOM   4534  N   THR A 271      43.002 -35.414  16.269  1.00  0.630          N  
ATOM   4535  CA  THR A 271      42.236 -34.844  17.367  1.00  0.640          C  
ATOM   4536  C   THR A 271      43.212 -34.023  18.181  1.00  0.530          C  
ATOM   4537  O   THR A 271      42.942 -32.873  18.573  1.00  0.540          O  
ATOM   4538  CB  THR A 271      41.556 -35.921  18.248  1.00  0.890          C  
ATOM   4539  OG1 THR A 271      40.630 -36.679  17.460  1.00  0.890          O  
ATOM   4540  CG2 THR A 271      40.802 -35.262  19.392  1.00  0.890          C  
ATOM   4541  H   THR A 271      43.241 -36.409  16.305  1.00  0.760          H  
ATOM   4542  HA  THR A 271      41.468 -34.184  16.965  1.00  0.770          H  
ATOM   4543  HB  THR A 271      42.310 -36.591  18.655  1.00  1.070          H  
ATOM   4544  HG1 THR A 271      41.113 -37.169  16.789  1.00  1.070          H  
ATOM   4545 1HG2 THR A 271      40.327 -36.031  19.998  1.00  1.070          H  
ATOM   4546 2HG2 THR A 271      41.488 -34.688  20.014  1.00  1.070          H  
ATOM   4547 3HG2 THR A 271      40.041 -34.597  18.987  1.00  1.070          H  
ATOM   4548  N   ALA A 272      44.360 -34.639  18.444  1.00  0.480          N  
ATOM   4549  CA  ALA A 272      45.422 -33.998  19.185  1.00  0.430          C  
ATOM   4550  C   ALA A 272      45.934 -32.762  18.461  1.00  0.360          C  
ATOM   4551  O   ALA A 272      46.206 -31.750  19.107  1.00  0.370          O  
ATOM   4552  CB  ALA A 272      46.554 -34.964  19.399  1.00  0.620          C  
ATOM   4553  H   ALA A 272      44.470 -35.608  18.105  1.00  0.580          H  
ATOM   4554  HA  ALA A 272      45.025 -33.690  20.151  1.00  0.520          H  
ATOM   4555 1HB  ALA A 272      47.330 -34.471  19.972  1.00  0.750          H  
ATOM   4556 2HB  ALA A 272      46.191 -35.841  19.936  1.00  0.750          H  
ATOM   4557 3HB  ALA A 272      46.932 -35.271  18.441  1.00  0.750          H  
ATOM   4558  N   GLU A 273      46.057 -32.822  17.128  1.00  0.350          N  
ATOM   4559  CA  GLU A 273      46.546 -31.670  16.387  1.00  0.360          C  
ATOM   4560  C   GLU A 273      45.585 -30.500  16.534  1.00  0.370          C  
ATOM   4561  O   GLU A 273      46.027 -29.366  16.734  1.00  0.370          O  
ATOM   4562  CB  GLU A 273      46.767 -31.976  14.908  1.00  0.500          C  
ATOM   4563  CG  GLU A 273      47.458 -30.817  14.147  1.00  0.500          C  
ATOM   4564  CD  GLU A 273      47.719 -31.101  12.680  1.00  0.500          C  
ATOM   4565  OE1 GLU A 273      47.035 -31.921  12.120  1.00  0.500          O  
ATOM   4566  OE2 GLU A 273      48.600 -30.480  12.096  1.00  0.500          O  
ATOM   4567  H   GLU A 273      45.857 -33.701  16.642  1.00  0.420          H  
ATOM   4568  HA  GLU A 273      47.504 -31.376  16.810  1.00  0.430          H  
ATOM   4569 1HB  GLU A 273      47.373 -32.880  14.809  1.00  0.600          H  
ATOM   4570 2HB  GLU A 273      45.805 -32.171  14.435  1.00  0.600          H  
ATOM   4571 1HG  GLU A 273      46.840 -29.921  14.223  1.00  0.600          H  
ATOM   4572 2HG  GLU A 273      48.408 -30.604  14.640  1.00  0.600          H  
ATOM   4573  N   ASN A 274      44.272 -30.762  16.435  1.00  0.420          N  
ATOM   4574  CA  ASN A 274      43.285 -29.699  16.565  1.00  0.460          C  
ATOM   4575  C   ASN A 274      43.339 -29.079  17.963  1.00  0.390          C  
ATOM   4576  O   ASN A 274      43.238 -27.851  18.112  1.00  0.370          O  
ATOM   4577  CB  ASN A 274      41.908 -30.249  16.246  1.00  0.630          C  
ATOM   4578  CG  ASN A 274      41.729 -30.513  14.763  1.00  0.630          C  
ATOM   4579  OD1 ASN A 274      42.397 -29.900  13.922  1.00  0.630          O  
ATOM   4580  ND2 ASN A 274      40.849 -31.423  14.424  1.00  0.630          N  
ATOM   4581  H   ASN A 274      43.961 -31.714  16.208  1.00  0.500          H  
ATOM   4582  HA  ASN A 274      43.526 -28.916  15.848  1.00  0.550          H  
ATOM   4583 1HB  ASN A 274      41.758 -31.185  16.791  1.00  0.750          H  
ATOM   4584 2HB  ASN A 274      41.147 -29.548  16.579  1.00  0.750          H  
ATOM   4585 1HD2 ASN A 274      40.709 -31.634  13.459  1.00  0.750          H  
ATOM   4586 2HD2 ASN A 274      40.333 -31.912  15.126  1.00  0.750          H  
ATOM   4587  N   THR A 275      43.569 -29.918  18.980  1.00  0.380          N  
ATOM   4588  CA  THR A 275      43.694 -29.434  20.345  1.00  0.360          C  
ATOM   4589  C   THR A 275      44.923 -28.543  20.465  1.00  0.290          C  
ATOM   4590  O   THR A 275      44.843 -27.438  21.013  1.00  0.280          O  
ATOM   4591  CB  THR A 275      43.804 -30.600  21.350  1.00  0.510          C  
ATOM   4592  OG1 THR A 275      42.612 -31.399  21.284  1.00  0.510          O  
ATOM   4593  CG2 THR A 275      43.978 -30.055  22.778  1.00  0.510          C  
ATOM   4594  H   THR A 275      43.591 -30.925  18.794  1.00  0.460          H  
ATOM   4595  HA  THR A 275      42.814 -28.841  20.590  1.00  0.430          H  
ATOM   4596  HB  THR A 275      44.659 -31.220  21.095  1.00  0.610          H  
ATOM   4597  HG1 THR A 275      42.567 -31.826  20.408  1.00  0.610          H  
ATOM   4598 1HG2 THR A 275      44.049 -30.890  23.472  1.00  0.610          H  
ATOM   4599 2HG2 THR A 275      44.886 -29.455  22.848  1.00  0.610          H  
ATOM   4600 3HG2 THR A 275      43.119 -29.439  23.039  1.00  0.610          H  
ATOM   4601  N   LEU A 276      46.061 -29.009  19.929  1.00  0.280          N  
ATOM   4602  CA  LEU A 276      47.302 -28.256  20.003  1.00  0.250          C  
ATOM   4603  C   LEU A 276      47.173 -26.936  19.275  1.00  0.240          C  
ATOM   4604  O   LEU A 276      47.718 -25.934  19.730  1.00  0.250          O  
ATOM   4605  CB  LEU A 276      48.465 -29.070  19.408  1.00  0.360          C  
ATOM   4606  CG  LEU A 276      48.920 -30.333  20.210  1.00  0.360          C  
ATOM   4607  CD1 LEU A 276      49.928 -31.138  19.370  1.00  0.360          C  
ATOM   4608  CD2 LEU A 276      49.550 -29.919  21.512  1.00  0.360          C  
ATOM   4609  H   LEU A 276      46.064 -29.937  19.497  1.00  0.340          H  
ATOM   4610  HA  LEU A 276      47.503 -28.032  21.044  1.00  0.300          H  
ATOM   4611 1HB  LEU A 276      48.164 -29.406  18.415  1.00  0.430          H  
ATOM   4612 2HB  LEU A 276      49.328 -28.415  19.298  1.00  0.430          H  
ATOM   4613  HG  LEU A 276      48.067 -30.961  20.418  1.00  0.430          H  
ATOM   4614 1HD1 LEU A 276      50.237 -32.022  19.923  1.00  0.430          H  
ATOM   4615 2HD1 LEU A 276      49.461 -31.449  18.437  1.00  0.430          H  
ATOM   4616 3HD1 LEU A 276      50.803 -30.528  19.152  1.00  0.430          H  
ATOM   4617 1HD2 LEU A 276      49.856 -30.807  22.054  1.00  0.430          H  
ATOM   4618 2HD2 LEU A 276      50.415 -29.294  21.298  1.00  0.430          H  
ATOM   4619 3HD2 LEU A 276      48.851 -29.368  22.124  1.00  0.430          H  
ATOM   4620  N   PHE A 277      46.472 -26.926  18.140  1.00  0.250          N  
ATOM   4621  CA  PHE A 277      46.237 -25.704  17.393  1.00  0.250          C  
ATOM   4622  C   PHE A 277      45.506 -24.675  18.233  1.00  0.240          C  
ATOM   4623  O   PHE A 277      45.960 -23.534  18.352  1.00  0.240          O  
ATOM   4624  CB  PHE A 277      45.438 -25.997  16.128  1.00  0.350          C  
ATOM   4625  CG  PHE A 277      44.959 -24.780  15.422  1.00  0.350          C  
ATOM   4626  CD1 PHE A 277      45.809 -23.995  14.670  1.00  0.350          C  
ATOM   4627  CD2 PHE A 277      43.617 -24.422  15.513  1.00  0.350          C  
ATOM   4628  CE1 PHE A 277      45.333 -22.872  14.029  1.00  0.350          C  
ATOM   4629  CE2 PHE A 277      43.145 -23.313  14.876  1.00  0.350          C  
ATOM   4630  CZ  PHE A 277      44.000 -22.533  14.133  1.00  0.350          C  
ATOM   4631  H   PHE A 277      46.110 -27.810  17.770  1.00  0.300          H  
ATOM   4632  HA  PHE A 277      47.202 -25.288  17.106  1.00  0.300          H  
ATOM   4633 1HB  PHE A 277      46.047 -26.583  15.442  1.00  0.420          H  
ATOM   4634 2HB  PHE A 277      44.578 -26.602  16.381  1.00  0.420          H  
ATOM   4635  HD1 PHE A 277      46.861 -24.263  14.591  1.00  0.420          H  
ATOM   4636  HD2 PHE A 277      42.939 -25.039  16.104  1.00  0.420          H  
ATOM   4637  HE1 PHE A 277      46.011 -22.249  13.444  1.00  0.420          H  
ATOM   4638  HE2 PHE A 277      42.092 -23.044  14.958  1.00  0.420          H  
ATOM   4639  HZ  PHE A 277      43.624 -21.647  13.629  1.00  0.420          H  
ATOM   4640  N   TYR A 278      44.373 -25.063  18.823  1.00  0.260          N  
ATOM   4641  CA  TYR A 278      43.635 -24.112  19.635  1.00  0.280          C  
ATOM   4642  C   TYR A 278      44.480 -23.582  20.778  1.00  0.260          C  
ATOM   4643  O   TYR A 278      44.525 -22.367  21.022  1.00  0.280          O  
ATOM   4644  CB  TYR A 278      42.349 -24.687  20.200  1.00  0.380          C  
ATOM   4645  CG  TYR A 278      41.686 -23.663  21.096  1.00  0.380          C  
ATOM   4646  CD1 TYR A 278      41.003 -22.607  20.523  1.00  0.380          C  
ATOM   4647  CD2 TYR A 278      41.786 -23.759  22.477  1.00  0.380          C  
ATOM   4648  CE1 TYR A 278      40.418 -21.644  21.309  1.00  0.380          C  
ATOM   4649  CE2 TYR A 278      41.201 -22.797  23.271  1.00  0.380          C  
ATOM   4650  CZ  TYR A 278      40.517 -21.739  22.689  1.00  0.380          C  
ATOM   4651  OH  TYR A 278      39.929 -20.777  23.479  1.00  0.380          O  
ATOM   4652  H   TYR A 278      44.032 -26.023  18.695  1.00  0.310          H  
ATOM   4653  HA  TYR A 278      43.377 -23.265  19.001  1.00  0.340          H  
ATOM   4654 1HB  TYR A 278      41.667 -24.953  19.393  1.00  0.460          H  
ATOM   4655 2HB  TYR A 278      42.562 -25.588  20.781  1.00  0.460          H  
ATOM   4656  HD1 TYR A 278      40.937 -22.540  19.449  1.00  0.460          H  
ATOM   4657  HD2 TYR A 278      42.330 -24.588  22.931  1.00  0.460          H  
ATOM   4658  HE1 TYR A 278      39.884 -20.812  20.851  1.00  0.460          H  
ATOM   4659  HE2 TYR A 278      41.279 -22.867  24.355  1.00  0.460          H  
ATOM   4660  HH  TYR A 278      40.073 -20.989  24.405  1.00  0.460          H  
ATOM   4661  N   VAL A 279      45.130 -24.492  21.508  1.00  0.230          N  
ATOM   4662  CA  VAL A 279      45.922 -24.083  22.647  1.00  0.220          C  
ATOM   4663  C   VAL A 279      47.050 -23.169  22.209  1.00  0.190          C  
ATOM   4664  O   VAL A 279      47.299 -22.167  22.875  1.00  0.200          O  
ATOM   4665  CB  VAL A 279      46.477 -25.300  23.412  1.00  0.310          C  
ATOM   4666  CG1 VAL A 279      47.490 -24.841  24.498  1.00  0.310          C  
ATOM   4667  CG2 VAL A 279      45.304 -26.060  24.053  1.00  0.310          C  
ATOM   4668  H   VAL A 279      45.058 -25.485  21.261  1.00  0.280          H  
ATOM   4669  HA  VAL A 279      45.276 -23.530  23.327  1.00  0.260          H  
ATOM   4670  HB  VAL A 279      47.001 -25.957  22.711  1.00  0.370          H  
ATOM   4671 1HG1 VAL A 279      47.874 -25.711  25.027  1.00  0.370          H  
ATOM   4672 2HG1 VAL A 279      48.323 -24.310  24.043  1.00  0.370          H  
ATOM   4673 3HG1 VAL A 279      46.992 -24.178  25.206  1.00  0.370          H  
ATOM   4674 1HG2 VAL A 279      45.680 -26.932  24.585  1.00  0.370          H  
ATOM   4675 2HG2 VAL A 279      44.785 -25.404  24.749  1.00  0.370          H  
ATOM   4676 3HG2 VAL A 279      44.610 -26.382  23.282  1.00  0.370          H  
ATOM   4677  N   LYS A 280      47.748 -23.508  21.123  1.00  0.170          N  
ATOM   4678  CA  LYS A 280      48.823 -22.679  20.624  1.00  0.180          C  
ATOM   4679  C   LYS A 280      48.347 -21.273  20.322  1.00  0.190          C  
ATOM   4680  O   LYS A 280      49.015 -20.315  20.711  1.00  0.200          O  
ATOM   4681  CB  LYS A 280      49.430 -23.272  19.357  1.00  0.250          C  
ATOM   4682  CG  LYS A 280      50.573 -22.433  18.736  1.00  0.250          C  
ATOM   4683  CD  LYS A 280      51.131 -23.099  17.476  1.00  0.250          C  
ATOM   4684  CE  LYS A 280      50.238 -22.862  16.218  1.00  0.250          C  
ATOM   4685  NZ  LYS A 280      50.310 -21.460  15.731  1.00  0.250          N  
ATOM   4686  H   LYS A 280      47.535 -24.368  20.621  1.00  0.200          H  
ATOM   4687  HA  LYS A 280      49.592 -22.619  21.394  1.00  0.220          H  
ATOM   4688 1HB  LYS A 280      49.824 -24.264  19.582  1.00  0.300          H  
ATOM   4689 2HB  LYS A 280      48.639 -23.403  18.625  1.00  0.300          H  
ATOM   4690 1HG  LYS A 280      50.210 -21.436  18.491  1.00  0.300          H  
ATOM   4691 2HG  LYS A 280      51.377 -22.334  19.468  1.00  0.300          H  
ATOM   4692 1HD  LYS A 280      52.144 -22.746  17.276  1.00  0.300          H  
ATOM   4693 2HD  LYS A 280      51.170 -24.154  17.668  1.00  0.300          H  
ATOM   4694 1HE  LYS A 280      50.564 -23.520  15.421  1.00  0.300          H  
ATOM   4695 2HE  LYS A 280      49.201 -23.091  16.457  1.00  0.300          H  
ATOM   4696 1HZ  LYS A 280      49.714 -21.353  14.911  1.00  0.300          H  
ATOM   4697 2HZ  LYS A 280      49.993 -20.847  16.474  1.00  0.300          H  
ATOM   4698 3HZ  LYS A 280      51.259 -21.232  15.485  1.00  0.300          H  
ATOM   4699  N   GLU A 281      47.207 -21.127  19.624  1.00  0.220          N  
ATOM   4700  CA  GLU A 281      46.730 -19.789  19.286  1.00  0.240          C  
ATOM   4701  C   GLU A 281      46.386 -19.005  20.544  1.00  0.230          C  
ATOM   4702  O   GLU A 281      46.689 -17.806  20.641  1.00  0.230          O  
ATOM   4703  CB  GLU A 281      45.506 -19.865  18.365  1.00  0.330          C  
ATOM   4704  CG  GLU A 281      45.800 -20.368  16.947  1.00  0.330          C  
ATOM   4705  CD  GLU A 281      46.715 -19.450  16.180  1.00  0.330          C  
ATOM   4706  OE1 GLU A 281      46.469 -18.268  16.176  1.00  0.330          O  
ATOM   4707  OE2 GLU A 281      47.682 -19.920  15.617  1.00  0.330          O  
ATOM   4708  H   GLU A 281      46.701 -21.956  19.289  1.00  0.260          H  
ATOM   4709  HA  GLU A 281      47.524 -19.260  18.761  1.00  0.290          H  
ATOM   4710 1HB  GLU A 281      44.765 -20.538  18.807  1.00  0.390          H  
ATOM   4711 2HB  GLU A 281      45.049 -18.881  18.285  1.00  0.390          H  
ATOM   4712 1HG  GLU A 281      46.263 -21.352  17.008  1.00  0.390          H  
ATOM   4713 2HG  GLU A 281      44.857 -20.475  16.411  1.00  0.390          H  
ATOM   4714  N   SER A 282      45.808 -19.692  21.535  1.00  0.220          N  
ATOM   4715  CA  SER A 282      45.458 -19.060  22.794  1.00  0.230          C  
ATOM   4716  C   SER A 282      46.703 -18.544  23.497  1.00  0.210          C  
ATOM   4717  O   SER A 282      46.741 -17.376  23.922  1.00  0.230          O  
ATOM   4718  CB  SER A 282      44.713 -20.036  23.682  1.00  0.320          C  
ATOM   4719  OG  SER A 282      44.357 -19.441  24.899  1.00  0.320          O  
ATOM   4720  H   SER A 282      45.545 -20.672  21.381  1.00  0.260          H  
ATOM   4721  HA  SER A 282      44.815 -18.214  22.601  1.00  0.280          H  
ATOM   4722 1HB  SER A 282      43.820 -20.392  23.164  1.00  0.380          H  
ATOM   4723 2HB  SER A 282      45.340 -20.902  23.872  1.00  0.380          H  
ATOM   4724  HG  SER A 282      43.899 -20.120  25.397  1.00  0.380          H  
ATOM   4725  N   THR A 283      47.744 -19.389  23.574  1.00  0.190          N  
ATOM   4726  CA  THR A 283      48.960 -19.001  24.255  1.00  0.170          C  
ATOM   4727  C   THR A 283      49.797 -18.013  23.452  1.00  0.150          C  
ATOM   4728  O   THR A 283      50.486 -17.182  24.045  1.00  0.150          O  
ATOM   4729  CB  THR A 283      49.816 -20.226  24.616  1.00  0.250          C  
ATOM   4730  OG1 THR A 283      50.186 -20.945  23.429  1.00  0.250          O  
ATOM   4731  CG2 THR A 283      49.046 -21.155  25.529  1.00  0.250          C  
ATOM   4732  H   THR A 283      47.659 -20.341  23.200  1.00  0.230          H  
ATOM   4733  HA  THR A 283      48.678 -18.517  25.186  1.00  0.200          H  
ATOM   4734  HB  THR A 283      50.693 -19.886  25.121  1.00  0.300          H  
ATOM   4735  HG1 THR A 283      50.743 -20.408  22.867  1.00  0.300          H  
ATOM   4736 1HG2 THR A 283      49.667 -22.009  25.785  1.00  0.300          H  
ATOM   4737 2HG2 THR A 283      48.761 -20.624  26.425  1.00  0.300          H  
ATOM   4738 3HG2 THR A 283      48.155 -21.504  25.037  1.00  0.300          H  
ATOM   4739  N   LEU A 284      49.721 -18.043  22.120  1.00  0.150          N  
ATOM   4740  CA  LEU A 284      50.469 -17.080  21.325  1.00  0.160          C  
ATOM   4741  C   LEU A 284      49.897 -15.701  21.594  1.00  0.160          C  
ATOM   4742  O   LEU A 284      50.649 -14.733  21.751  1.00  0.180          O  
ATOM   4743  CB  LEU A 284      50.420 -17.406  19.831  1.00  0.220          C  
ATOM   4744  CG  LEU A 284      51.205 -16.433  18.868  1.00  0.220          C  
ATOM   4745  CD1 LEU A 284      52.697 -16.396  19.208  1.00  0.220          C  
ATOM   4746  CD2 LEU A 284      51.008 -16.903  17.442  1.00  0.220          C  
ATOM   4747  H   LEU A 284      49.185 -18.782  21.659  1.00  0.180          H  
ATOM   4748  HA  LEU A 284      51.502 -17.100  21.657  1.00  0.190          H  
ATOM   4749 1HB  LEU A 284      50.810 -18.414  19.689  1.00  0.260          H  
ATOM   4750 2HB  LEU A 284      49.370 -17.410  19.522  1.00  0.260          H  
ATOM   4751  HG  LEU A 284      50.819 -15.423  18.976  1.00  0.260          H  
ATOM   4752 1HD1 LEU A 284      53.187 -15.724  18.513  1.00  0.260          H  
ATOM   4753 2HD1 LEU A 284      52.860 -16.040  20.223  1.00  0.260          H  
ATOM   4754 3HD1 LEU A 284      53.110 -17.386  19.097  1.00  0.260          H  
ATOM   4755 1HD2 LEU A 284      51.532 -16.231  16.759  1.00  0.260          H  
ATOM   4756 2HD2 LEU A 284      51.404 -17.913  17.332  1.00  0.260          H  
ATOM   4757 3HD2 LEU A 284      49.943 -16.905  17.210  1.00  0.260          H  
ATOM   4758  N   TRP A 285      48.563 -15.600  21.640  1.00  0.160          N  
ATOM   4759  CA  TRP A 285      47.930 -14.340  21.963  1.00  0.180          C  
ATOM   4760  C   TRP A 285      48.312 -13.883  23.377  1.00  0.200          C  
ATOM   4761  O   TRP A 285      48.713 -12.732  23.558  1.00  0.200          O  
ATOM   4762  CB  TRP A 285      46.437 -14.408  21.750  1.00  0.240          C  
ATOM   4763  CG  TRP A 285      45.756 -13.198  22.198  1.00  0.240          C  
ATOM   4764  CD1 TRP A 285      45.669 -11.996  21.558  1.00  0.240          C  
ATOM   4765  CD2 TRP A 285      44.995 -13.073  23.403  1.00  0.240          C  
ATOM   4766  NE1 TRP A 285      44.930 -11.133  22.299  1.00  0.240          N  
ATOM   4767  CE2 TRP A 285      44.492 -11.786  23.430  1.00  0.240          C  
ATOM   4768  CE3 TRP A 285      44.695 -13.953  24.446  1.00  0.240          C  
ATOM   4769  CZ2 TRP A 285      43.689 -11.345  24.458  1.00  0.240          C  
ATOM   4770  CZ3 TRP A 285      43.898 -13.509  25.474  1.00  0.240          C  
ATOM   4771  CH2 TRP A 285      43.405 -12.238  25.481  1.00  0.240          C  
ATOM   4772  H   TRP A 285      47.976 -16.419  21.434  1.00  0.190          H  
ATOM   4773  HA  TRP A 285      48.299 -13.596  21.263  1.00  0.220          H  
ATOM   4774 1HB  TRP A 285      46.234 -14.554  20.695  1.00  0.290          H  
ATOM   4775 2HB  TRP A 285      46.039 -15.267  22.283  1.00  0.290          H  
ATOM   4776  HD1 TRP A 285      46.129 -11.759  20.601  1.00  0.290          H  
ATOM   4777  HE1 TRP A 285      44.709 -10.167  22.047  1.00  0.290          H  
ATOM   4778  HE3 TRP A 285      45.084 -14.975  24.446  1.00  0.290          H  
ATOM   4779  HZ2 TRP A 285      43.283 -10.334  24.482  1.00  0.290          H  
ATOM   4780  HZ3 TRP A 285      43.671 -14.203  26.282  1.00  0.290          H  
ATOM   4781  HH2 TRP A 285      42.773 -11.919  26.308  1.00  0.290          H  
ATOM   4782  N   LEU A 286      48.269 -14.776  24.377  1.00  0.220          N  
ATOM   4783  CA  LEU A 286      48.660 -14.329  25.714  1.00  0.270          C  
ATOM   4784  C   LEU A 286      50.099 -13.827  25.716  1.00  0.280          C  
ATOM   4785  O   LEU A 286      50.410 -12.828  26.359  1.00  0.310          O  
ATOM   4786  CB  LEU A 286      48.578 -15.461  26.744  1.00  0.360          C  
ATOM   4787  CG  LEU A 286      47.198 -15.989  27.146  1.00  0.360          C  
ATOM   4788  CD1 LEU A 286      47.403 -17.232  28.021  1.00  0.360          C  
ATOM   4789  CD2 LEU A 286      46.424 -14.913  27.913  1.00  0.360          C  
ATOM   4790  H   LEU A 286      47.915 -15.726  24.216  1.00  0.260          H  
ATOM   4791  HA  LEU A 286      48.014 -13.513  26.001  1.00  0.320          H  
ATOM   4792 1HB  LEU A 286      49.153 -16.302  26.361  1.00  0.430          H  
ATOM   4793 2HB  LEU A 286      49.067 -15.115  27.651  1.00  0.430          H  
ATOM   4794  HG  LEU A 286      46.638 -16.279  26.257  1.00  0.430          H  
ATOM   4795 1HD1 LEU A 286      46.435 -17.636  28.314  1.00  0.430          H  
ATOM   4796 2HD1 LEU A 286      47.951 -17.988  27.463  1.00  0.430          H  
ATOM   4797 3HD1 LEU A 286      47.972 -16.963  28.916  1.00  0.430          H  
ATOM   4798 1HD2 LEU A 286      45.451 -15.310  28.202  1.00  0.430          H  
ATOM   4799 2HD2 LEU A 286      46.981 -14.627  28.808  1.00  0.430          H  
ATOM   4800 3HD2 LEU A 286      46.275 -14.044  27.289  1.00  0.430          H  
ATOM   4801  N   THR A 287      50.975 -14.494  24.971  1.00  0.280          N  
ATOM   4802  CA  THR A 287      52.376 -14.118  24.882  1.00  0.300          C  
ATOM   4803  C   THR A 287      52.443 -12.714  24.270  1.00  0.260          C  
ATOM   4804  O   THR A 287      53.105 -11.814  24.794  1.00  0.300          O  
ATOM   4805  CB  THR A 287      53.123 -15.162  24.009  1.00  0.410          C  
ATOM   4806  OG1 THR A 287      52.977 -16.429  24.594  1.00  0.410          O  
ATOM   4807  CG2 THR A 287      54.568 -14.903  23.970  1.00  0.410          C  
ATOM   4808  H   THR A 287      50.670 -15.339  24.490  1.00  0.340          H  
ATOM   4809  HA  THR A 287      52.811 -14.101  25.880  1.00  0.360          H  
ATOM   4810  HB  THR A 287      52.725 -15.167  23.006  1.00  0.490          H  
ATOM   4811  HG1 THR A 287      52.049 -16.714  24.537  1.00  0.490          H  
ATOM   4812 1HG2 THR A 287      55.058 -15.674  23.377  1.00  0.490          H  
ATOM   4813 2HG2 THR A 287      54.759 -13.967  23.552  1.00  0.490          H  
ATOM   4814 3HG2 THR A 287      54.932 -14.930  24.976  1.00  0.490          H  
ATOM   4815  N   SER A 288      51.684 -12.510  23.186  1.00  0.220          N  
ATOM   4816  CA  SER A 288      51.613 -11.261  22.441  1.00  0.200          C  
ATOM   4817  C   SER A 288      51.127 -10.107  23.316  1.00  0.170          C  
ATOM   4818  O   SER A 288      51.622  -8.984  23.188  1.00  0.160          O  
ATOM   4819  CB  SER A 288      50.704 -11.446  21.246  1.00  0.290          C  
ATOM   4820  OG  SER A 288      51.242 -12.387  20.354  1.00  0.290          O  
ATOM   4821  H   SER A 288      51.170 -13.307  22.810  1.00  0.260          H  
ATOM   4822  HA  SER A 288      52.609 -11.019  22.078  1.00  0.240          H  
ATOM   4823 1HB  SER A 288      49.727 -11.757  21.563  1.00  0.350          H  
ATOM   4824 2HB  SER A 288      50.583 -10.514  20.746  1.00  0.350          H  
ATOM   4825  HG  SER A 288      51.080 -13.265  20.768  1.00  0.350          H  
ATOM   4826  N   LEU A 289      50.265 -10.394  24.303  1.00  0.190          N  
ATOM   4827  CA  LEU A 289      49.753  -9.364  25.203  1.00  0.190          C  
ATOM   4828  C   LEU A 289      50.870  -8.661  25.932  1.00  0.180          C  
ATOM   4829  O   LEU A 289      50.719  -7.495  26.313  1.00  0.190          O  
ATOM   4830  CB  LEU A 289      48.832  -9.910  26.307  1.00  0.270          C  
ATOM   4831  CG  LEU A 289      47.461 -10.461  25.947  1.00  0.270          C  
ATOM   4832  CD1 LEU A 289      46.850 -11.060  27.211  1.00  0.270          C  
ATOM   4833  CD2 LEU A 289      46.602  -9.363  25.403  1.00  0.270          C  
ATOM   4834  H   LEU A 289      49.881 -11.344  24.345  1.00  0.230          H  
ATOM   4835  HA  LEU A 289      49.229  -8.630  24.615  1.00  0.230          H  
ATOM   4836 1HB  LEU A 289      49.369 -10.691  26.837  1.00  0.320          H  
ATOM   4837 2HB  LEU A 289      48.662  -9.102  27.009  1.00  0.320          H  
ATOM   4838  HG  LEU A 289      47.552 -11.249  25.207  1.00  0.320          H  
ATOM   4839 1HD1 LEU A 289      45.871 -11.470  26.980  1.00  0.320          H  
ATOM   4840 2HD1 LEU A 289      47.497 -11.852  27.588  1.00  0.320          H  
ATOM   4841 3HD1 LEU A 289      46.751 -10.287  27.970  1.00  0.320          H  
ATOM   4842 1HD2 LEU A 289      45.641  -9.736  25.175  1.00  0.320          H  
ATOM   4843 2HD2 LEU A 289      46.509  -8.567  26.141  1.00  0.320          H  
ATOM   4844 3HD2 LEU A 289      47.035  -8.984  24.516  1.00  0.320          H  
ATOM   4845  N   ASN A 290      52.011  -9.330  26.120  1.00  0.210          N  
ATOM   4846  CA  ASN A 290      53.117  -8.748  26.849  1.00  0.220          C  
ATOM   4847  C   ASN A 290      53.602  -7.499  26.163  1.00  0.200          C  
ATOM   4848  O   ASN A 290      54.116  -6.584  26.807  1.00  0.230          O  
ATOM   4849  CB  ASN A 290      54.237  -9.733  26.984  1.00  0.300          C  
ATOM   4850  CG  ASN A 290      53.893 -10.758  27.932  1.00  0.300          C  
ATOM   4851  OD1 ASN A 290      53.146 -10.534  28.894  1.00  0.300          O  
ATOM   4852  ND2 ASN A 290      54.381 -11.910  27.678  1.00  0.300          N  
ATOM   4853  H   ASN A 290      52.140 -10.271  25.727  1.00  0.250          H  
ATOM   4854  HA  ASN A 290      52.781  -8.487  27.837  1.00  0.260          H  
ATOM   4855 1HB  ASN A 290      54.470 -10.179  26.020  1.00  0.360          H  
ATOM   4856 2HB  ASN A 290      55.137  -9.217  27.335  1.00  0.360          H  
ATOM   4857 1HD2 ASN A 290      54.175 -12.679  28.279  1.00  0.360          H  
ATOM   4858 2HD2 ASN A 290      54.956 -12.033  26.865  1.00  0.360          H  
ATOM   4859  N   ALA A 291      53.387  -7.419  24.847  1.00  0.170          N  
ATOM   4860  CA  ALA A 291      53.819  -6.288  24.058  1.00  0.190          C  
ATOM   4861  C   ALA A 291      53.140  -4.999  24.533  1.00  0.180          C  
ATOM   4862  O   ALA A 291      53.622  -3.908  24.235  1.00  0.200          O  
ATOM   4863  CB  ALA A 291      53.550  -6.540  22.585  1.00  0.260          C  
ATOM   4864  H   ALA A 291      52.895  -8.171  24.359  1.00  0.200          H  
ATOM   4865  HA  ALA A 291      54.892  -6.176  24.199  1.00  0.230          H  
ATOM   4866 1HB  ALA A 291      53.931  -5.700  22.028  1.00  0.310          H  
ATOM   4867 2HB  ALA A 291      54.064  -7.448  22.273  1.00  0.310          H  
ATOM   4868 3HB  ALA A 291      52.479  -6.651  22.416  1.00  0.310          H  
ATOM   4869  N   CYS A 292      51.977  -5.100  25.197  1.00  0.180          N  
ATOM   4870  CA  CYS A 292      51.328  -3.900  25.714  1.00  0.200          C  
ATOM   4871  C   CYS A 292      51.420  -3.886  27.247  1.00  0.200          C  
ATOM   4872  O   CYS A 292      51.476  -2.817  27.870  1.00  0.260          O  
ATOM   4873  CB  CYS A 292      49.850  -3.855  25.316  1.00  0.270          C  
ATOM   4874  SG  CYS A 292      48.789  -5.089  26.153  1.00  0.270          S  
ATOM   4875  H   CYS A 292      51.597  -6.022  25.401  1.00  0.220          H  
ATOM   4876  HA  CYS A 292      51.831  -3.017  25.323  1.00  0.240          H  
ATOM   4877 1HB  CYS A 292      49.446  -2.864  25.521  1.00  0.330          H  
ATOM   4878 2HB  CYS A 292      49.770  -4.026  24.247  1.00  0.330          H  
ATOM   4879  HG  CYS A 292      49.582  -6.163  25.956  1.00  0.330          H  
ATOM   4880  N   LEU A 293      51.532  -5.077  27.851  1.00  0.190          N  
ATOM   4881  CA  LEU A 293      51.547  -5.179  29.299  1.00  0.210          C  
ATOM   4882  C   LEU A 293      52.869  -4.766  29.900  1.00  0.200          C  
ATOM   4883  O   LEU A 293      52.872  -4.108  30.933  1.00  0.240          O  
ATOM   4884  CB  LEU A 293      51.261  -6.614  29.748  1.00  0.290          C  
ATOM   4885  CG  LEU A 293      49.857  -7.188  29.438  1.00  0.290          C  
ATOM   4886  CD1 LEU A 293      49.864  -8.683  29.715  1.00  0.290          C  
ATOM   4887  CD2 LEU A 293      48.812  -6.504  30.295  1.00  0.290          C  
ATOM   4888  H   LEU A 293      51.495  -5.928  27.291  1.00  0.230          H  
ATOM   4889  HA  LEU A 293      50.784  -4.514  29.689  1.00  0.250          H  
ATOM   4890 1HB  LEU A 293      51.995  -7.249  29.333  1.00  0.340          H  
ATOM   4891 2HB  LEU A 293      51.385  -6.647  30.828  1.00  0.340          H  
ATOM   4892  HG  LEU A 293      49.619  -7.032  28.403  1.00  0.340          H  
ATOM   4893 1HD1 LEU A 293      48.885  -9.104  29.490  1.00  0.340          H  
ATOM   4894 2HD1 LEU A 293      50.615  -9.169  29.088  1.00  0.340          H  
ATOM   4895 3HD1 LEU A 293      50.093  -8.854  30.754  1.00  0.340          H  
ATOM   4896 1HD2 LEU A 293      47.833  -6.925  30.066  1.00  0.340          H  
ATOM   4897 2HD2 LEU A 293      49.041  -6.663  31.349  1.00  0.340          H  
ATOM   4898 3HD2 LEU A 293      48.792  -5.439  30.086  1.00  0.340          H  
ATOM   4899  N   ASP A 294      54.000  -5.135  29.303  1.00  0.200          N  
ATOM   4900  CA  ASP A 294      55.239  -4.755  29.948  1.00  0.240          C  
ATOM   4901  C   ASP A 294      55.419  -3.232  29.998  1.00  0.220          C  
ATOM   4902  O   ASP A 294      55.767  -2.722  31.058  1.00  0.240          O  
ATOM   4903  CB  ASP A 294      56.428  -5.526  29.360  1.00  0.320          C  
ATOM   4904  CG  ASP A 294      56.479  -6.983  29.848  1.00  0.320          C  
ATOM   4905  OD1 ASP A 294      55.895  -7.304  30.853  1.00  0.320          O  
ATOM   4906  OD2 ASP A 294      57.082  -7.770  29.184  1.00  0.320          O  
ATOM   4907  H   ASP A 294      54.008  -5.689  28.442  1.00  0.240          H  
ATOM   4908  HA  ASP A 294      55.181  -5.091  30.980  1.00  0.290          H  
ATOM   4909 1HB  ASP A 294      56.347  -5.588  28.278  1.00  0.380          H  
ATOM   4910 2HB  ASP A 294      57.362  -5.029  29.599  1.00  0.380          H  
ATOM   4911  N   PRO A 295      55.251  -2.453  28.905  1.00  0.260          N  
ATOM   4912  CA  PRO A 295      55.253  -0.999  28.936  1.00  0.320          C  
ATOM   4913  C   PRO A 295      54.300  -0.445  30.000  1.00  0.350          C  
ATOM   4914  O   PRO A 295      54.656   0.493  30.718  1.00  0.410          O  
ATOM   4915  CB  PRO A 295      54.819  -0.674  27.520  1.00  0.480          C  
ATOM   4916  CG  PRO A 295      55.365  -1.809  26.704  1.00  0.480          C  
ATOM   4917  CD  PRO A 295      55.168  -3.019  27.544  1.00  0.480          C  
ATOM   4918  HA  PRO A 295      56.279  -0.646  29.119  1.00  0.380          H  
ATOM   4919 1HB  PRO A 295      53.748  -0.688  27.491  1.00  0.580          H  
ATOM   4920 2HB  PRO A 295      55.160   0.325  27.211  1.00  0.580          H  
ATOM   4921 1HG  PRO A 295      54.792  -1.913  25.781  1.00  0.580          H  
ATOM   4922 2HG  PRO A 295      56.415  -1.642  26.411  1.00  0.580          H  
ATOM   4923 1HD  PRO A 295      54.192  -3.444  27.322  1.00  0.580          H  
ATOM   4924 2HD  PRO A 295      55.984  -3.701  27.317  1.00  0.580          H  
ATOM   4925  N   PHE A 296      53.109  -1.068  30.151  1.00  0.360          N  
ATOM   4926  CA  PHE A 296      52.185  -0.656  31.196  1.00  0.420          C  
ATOM   4927  C   PHE A 296      52.836  -0.811  32.541  1.00  0.410          C  
ATOM   4928  O   PHE A 296      52.864   0.128  33.324  1.00  0.530          O  
ATOM   4929  CB  PHE A 296      50.883  -1.455  31.185  1.00  0.560          C  
ATOM   4930  CG  PHE A 296      50.013  -1.160  32.384  1.00  0.560          C  
ATOM   4931  CD1 PHE A 296      49.207  -0.040  32.436  1.00  0.560          C  
ATOM   4932  CD2 PHE A 296      50.024  -2.019  33.486  1.00  0.560          C  
ATOM   4933  CE1 PHE A 296      48.434   0.209  33.548  1.00  0.560          C  
ATOM   4934  CE2 PHE A 296      49.255  -1.762  34.591  1.00  0.560          C  
ATOM   4935  CZ  PHE A 296      48.458  -0.648  34.619  1.00  0.560          C  
ATOM   4936  H   PHE A 296      52.789  -1.795  29.501  1.00  0.430          H  
ATOM   4937  HA  PHE A 296      51.943   0.395  31.050  1.00  0.500          H  
ATOM   4938 1HB  PHE A 296      50.322  -1.229  30.277  1.00  0.680          H  
ATOM   4939 2HB  PHE A 296      51.094  -2.507  31.176  1.00  0.680          H  
ATOM   4940  HD1 PHE A 296      49.180   0.646  31.589  1.00  0.680          H  
ATOM   4941  HD2 PHE A 296      50.653  -2.903  33.466  1.00  0.680          H  
ATOM   4942  HE1 PHE A 296      47.798   1.087  33.574  1.00  0.680          H  
ATOM   4943  HE2 PHE A 296      49.275  -2.438  35.444  1.00  0.680          H  
ATOM   4944  HZ  PHE A 296      47.842  -0.443  35.494  1.00  0.680          H  
ATOM   4945  N   ILE A 297      53.366  -1.999  32.804  1.00  0.320          N  
ATOM   4946  CA  ILE A 297      53.967  -2.327  34.079  1.00  0.360          C  
ATOM   4947  C   ILE A 297      55.141  -1.418  34.379  1.00  0.400          C  
ATOM   4948  O   ILE A 297      55.268  -0.938  35.499  1.00  0.490          O  
ATOM   4949  CB  ILE A 297      54.410  -3.797  34.084  1.00  0.490          C  
ATOM   4950  CG1 ILE A 297      53.161  -4.689  34.047  1.00  0.490          C  
ATOM   4951  CG2 ILE A 297      55.276  -4.111  35.298  1.00  0.490          C  
ATOM   4952  CD1 ILE A 297      53.436  -6.141  33.724  1.00  0.490          C  
ATOM   4953  H   ILE A 297      53.312  -2.718  32.077  1.00  0.380          H  
ATOM   4954  HA  ILE A 297      53.217  -2.193  34.854  1.00  0.430          H  
ATOM   4955  HB  ILE A 297      54.979  -3.998  33.180  1.00  0.590          H  
ATOM   4956 1HG1 ILE A 297      52.657  -4.630  35.002  1.00  0.590          H  
ATOM   4957 2HG1 ILE A 297      52.494  -4.310  33.296  1.00  0.590          H  
ATOM   4958 1HG2 ILE A 297      55.555  -5.135  35.250  1.00  0.590          H  
ATOM   4959 2HG2 ILE A 297      56.175  -3.498  35.300  1.00  0.590          H  
ATOM   4960 3HG2 ILE A 297      54.714  -3.932  36.211  1.00  0.590          H  
ATOM   4961 1HD1 ILE A 297      52.506  -6.656  33.696  1.00  0.590          H  
ATOM   4962 2HD1 ILE A 297      53.915  -6.219  32.744  1.00  0.590          H  
ATOM   4963 3HD1 ILE A 297      54.074  -6.601  34.469  1.00  0.590          H  
ATOM   4964  N   TYR A 298      56.030  -1.192  33.420  1.00  0.420          N  
ATOM   4965  CA  TYR A 298      57.160  -0.340  33.732  1.00  0.530          C  
ATOM   4966  C   TYR A 298      56.724   1.095  34.044  1.00  0.600          C  
ATOM   4967  O   TYR A 298      57.226   1.680  35.012  1.00  0.720          O  
ATOM   4968  CB  TYR A 298      58.204  -0.406  32.617  1.00  0.700          C  
ATOM   4969  CG  TYR A 298      58.959  -1.750  32.606  1.00  0.700          C  
ATOM   4970  CD1 TYR A 298      58.864  -2.606  31.511  1.00  0.700          C  
ATOM   4971  CD2 TYR A 298      59.735  -2.129  33.711  1.00  0.700          C  
ATOM   4972  CE1 TYR A 298      59.538  -3.815  31.519  1.00  0.700          C  
ATOM   4973  CE2 TYR A 298      60.403  -3.342  33.710  1.00  0.700          C  
ATOM   4974  CZ  TYR A 298      60.307  -4.179  32.624  1.00  0.700          C  
ATOM   4975  OH  TYR A 298      60.972  -5.380  32.616  1.00  0.700          O  
ATOM   4976  H   TYR A 298      55.922  -1.626  32.501  1.00  0.500          H  
ATOM   4977  HA  TYR A 298      57.622  -0.725  34.636  1.00  0.640          H  
ATOM   4978 1HB  TYR A 298      57.708  -0.280  31.650  1.00  0.840          H  
ATOM   4979 2HB  TYR A 298      58.925   0.400  32.731  1.00  0.840          H  
ATOM   4980  HD1 TYR A 298      58.261  -2.325  30.647  1.00  0.840          H  
ATOM   4981  HD2 TYR A 298      59.817  -1.471  34.574  1.00  0.840          H  
ATOM   4982  HE1 TYR A 298      59.467  -4.482  30.662  1.00  0.840          H  
ATOM   4983  HE2 TYR A 298      61.007  -3.633  34.571  1.00  0.840          H  
ATOM   4984  HH  TYR A 298      61.500  -5.481  33.413  1.00  0.840          H  
ATOM   4985  N   PHE A 299      55.766   1.649  33.281  1.00  0.610          N  
ATOM   4986  CA  PHE A 299      55.269   3.003  33.546  1.00  0.820          C  
ATOM   4987  C   PHE A 299      54.453   3.081  34.818  1.00  0.770          C  
ATOM   4988  O   PHE A 299      54.544   4.054  35.561  1.00  0.890          O  
ATOM   4989  CB  PHE A 299      54.498   3.563  32.347  1.00  1.060          C  
ATOM   4990  CG  PHE A 299      55.427   4.213  31.380  1.00  1.060          C  
ATOM   4991  CD1 PHE A 299      56.446   3.507  30.797  1.00  1.060          C  
ATOM   4992  CD2 PHE A 299      55.306   5.568  31.081  1.00  1.060          C  
ATOM   4993  CE1 PHE A 299      57.321   4.117  29.989  1.00  1.060          C  
ATOM   4994  CE2 PHE A 299      56.206   6.180  30.245  1.00  1.060          C  
ATOM   4995  CZ  PHE A 299      57.229   5.441  29.708  1.00  1.060          C  
ATOM   4996  H   PHE A 299      55.382   1.132  32.482  1.00  0.730          H  
ATOM   4997  HA  PHE A 299      56.122   3.651  33.680  1.00  0.980          H  
ATOM   4998 1HB  PHE A 299      53.966   2.754  31.840  1.00  1.280          H  
ATOM   4999 2HB  PHE A 299      53.766   4.295  32.683  1.00  1.280          H  
ATOM   5000  HD1 PHE A 299      56.567   2.449  30.998  1.00  1.280          H  
ATOM   5001  HD2 PHE A 299      54.503   6.151  31.537  1.00  1.280          H  
ATOM   5002  HE1 PHE A 299      58.092   3.549  29.581  1.00  1.280          H  
ATOM   5003  HE2 PHE A 299      56.116   7.236  30.027  1.00  1.280          H  
ATOM   5004  HZ  PHE A 299      57.970   5.898  29.051  1.00  1.280          H  
ATOM   5005  N   PHE A 300      53.650   2.064  35.058  1.00  0.760          N  
ATOM   5006  CA  PHE A 300      52.797   1.943  36.215  1.00  1.010          C  
ATOM   5007  C   PHE A 300      53.622   1.912  37.494  1.00  0.930          C  
ATOM   5008  O   PHE A 300      53.316   2.638  38.441  1.00  1.140          O  
ATOM   5009  CB  PHE A 300      51.875   0.721  36.022  1.00  1.310          C  
ATOM   5010  CG  PHE A 300      50.884   0.373  37.086  1.00  1.310          C  
ATOM   5011  CD1 PHE A 300      49.751   1.140  37.286  1.00  1.310          C  
ATOM   5012  CD2 PHE A 300      51.034  -0.768  37.833  1.00  1.310          C  
ATOM   5013  CE1 PHE A 300      48.818   0.793  38.222  1.00  1.310          C  
ATOM   5014  CE2 PHE A 300      50.104  -1.121  38.773  1.00  1.310          C  
ATOM   5015  CZ  PHE A 300      48.996  -0.339  38.971  1.00  1.310          C  
ATOM   5016  H   PHE A 300      53.608   1.305  34.386  1.00  0.910          H  
ATOM   5017  HA  PHE A 300      52.184   2.820  36.273  1.00  1.210          H  
ATOM   5018 1HB  PHE A 300      51.320   0.855  35.098  1.00  1.580          H  
ATOM   5019 2HB  PHE A 300      52.504  -0.147  35.874  1.00  1.580          H  
ATOM   5020  HD1 PHE A 300      49.596   2.017  36.692  1.00  1.580          H  
ATOM   5021  HD2 PHE A 300      51.892  -1.394  37.661  1.00  1.580          H  
ATOM   5022  HE1 PHE A 300      47.931   1.412  38.363  1.00  1.580          H  
ATOM   5023  HE2 PHE A 300      50.231  -2.019  39.360  1.00  1.580          H  
ATOM   5024  HZ  PHE A 300      48.254  -0.625  39.716  1.00  1.580          H  
ATOM   5025  N   LEU A 301      54.672   1.087  37.516  1.00  0.740          N  
ATOM   5026  CA  LEU A 301      55.541   0.939  38.675  1.00  0.870          C  
ATOM   5027  C   LEU A 301      56.506   2.110  38.926  1.00  0.710          C  
ATOM   5028  O   LEU A 301      56.777   2.446  40.086  1.00  0.770          O  
ATOM   5029  CB  LEU A 301      56.371  -0.342  38.499  1.00  1.170          C  
ATOM   5030  CG  LEU A 301      55.778  -1.658  39.058  1.00  1.170          C  
ATOM   5031  CD1 LEU A 301      54.375  -1.914  38.557  1.00  1.170          C  
ATOM   5032  CD2 LEU A 301      56.662  -2.787  38.656  1.00  1.170          C  
ATOM   5033  H   LEU A 301      54.862   0.496  36.703  1.00  0.890          H  
ATOM   5034  HA  LEU A 301      54.909   0.839  39.553  1.00  1.040          H  
ATOM   5035 1HB  LEU A 301      56.578  -0.477  37.447  1.00  1.400          H  
ATOM   5036 2HB  LEU A 301      57.324  -0.185  39.001  1.00  1.400          H  
ATOM   5037  HG  LEU A 301      55.745  -1.597  40.078  1.00  1.400          H  
ATOM   5038 1HD1 LEU A 301      54.009  -2.848  38.981  1.00  1.400          H  
ATOM   5039 2HD1 LEU A 301      53.734  -1.103  38.876  1.00  1.400          H  
ATOM   5040 3HD1 LEU A 301      54.366  -1.984  37.484  1.00  1.400          H  
ATOM   5041 1HD2 LEU A 301      56.271  -3.723  39.062  1.00  1.400          H  
ATOM   5042 2HD2 LEU A 301      56.695  -2.846  37.573  1.00  1.400          H  
ATOM   5043 3HD2 LEU A 301      57.666  -2.620  39.040  1.00  1.400          H  
ATOM   5044  N   CYS A 302      57.048   2.729  37.875  1.00  0.600          N  
ATOM   5045  CA  CYS A 302      58.007   3.817  38.056  1.00  0.540          C  
ATOM   5046  C   CYS A 302      57.340   5.180  38.179  1.00  0.490          C  
ATOM   5047  O   CYS A 302      56.897   5.772  37.188  1.00  0.480          O  
ATOM   5048  CB  CYS A 302      58.940   3.851  36.866  1.00  0.780          C  
ATOM   5049  SG  CYS A 302      60.182   5.161  36.861  1.00  0.780          S  
ATOM   5050  H   CYS A 302      56.834   2.415  36.923  1.00  0.720          H  
ATOM   5051  HA  CYS A 302      58.583   3.621  38.959  1.00  0.650          H  
ATOM   5052 1HB  CYS A 302      59.445   2.892  36.762  1.00  0.940          H  
ATOM   5053 2HB  CYS A 302      58.324   3.974  36.015  1.00  0.940          H  
ATOM   5054  HG  CYS A 302      60.602   4.923  35.611  1.00  0.940          H  
ATOM   5055  N   LYS A 303      57.422   5.775  39.369  1.00  0.510          N  
ATOM   5056  CA  LYS A 303      56.756   7.054  39.603  1.00  0.560          C  
ATOM   5057  C   LYS A 303      57.241   8.175  38.680  1.00  0.530          C  
ATOM   5058  O   LYS A 303      56.463   9.062  38.310  1.00  0.570          O  
ATOM   5059  CB  LYS A 303      56.935   7.473  41.064  1.00  0.760          C  
ATOM   5060  CG  LYS A 303      58.370   7.860  41.475  1.00  0.760          C  
ATOM   5061  CD  LYS A 303      58.436   8.203  42.961  1.00  0.760          C  
ATOM   5062  CE  LYS A 303      59.816   8.685  43.374  1.00  0.760          C  
ATOM   5063  NZ  LYS A 303      59.867   9.024  44.821  1.00  0.760          N  
ATOM   5064  H   LYS A 303      57.849   5.270  40.134  1.00  0.610          H  
ATOM   5065  HA  LYS A 303      55.688   6.913  39.420  1.00  0.670          H  
ATOM   5066 1HB  LYS A 303      56.289   8.326  41.272  1.00  0.920          H  
ATOM   5067 2HB  LYS A 303      56.609   6.662  41.713  1.00  0.920          H  
ATOM   5068 1HG  LYS A 303      59.059   7.047  41.254  1.00  0.920          H  
ATOM   5069 2HG  LYS A 303      58.685   8.745  40.923  1.00  0.920          H  
ATOM   5070 1HD  LYS A 303      57.714   8.987  43.181  1.00  0.920          H  
ATOM   5071 2HD  LYS A 303      58.175   7.326  43.549  1.00  0.920          H  
ATOM   5072 1HE  LYS A 303      60.546   7.903  43.167  1.00  0.920          H  
ATOM   5073 2HE  LYS A 303      60.073   9.572  42.794  1.00  0.920          H  
ATOM   5074 1HZ  LYS A 303      60.794   9.343  45.063  1.00  0.920          H  
ATOM   5075 2HZ  LYS A 303      59.195   9.760  45.016  1.00  0.920          H  
ATOM   5076 3HZ  LYS A 303      59.638   8.209  45.368  1.00  0.920          H  
ATOM   5077  N   SER A 304      58.488   8.108  38.235  1.00  0.490          N  
ATOM   5078  CA  SER A 304      58.995   9.148  37.380  1.00  0.490          C  
ATOM   5079  C   SER A 304      58.494   9.016  35.958  1.00  0.480          C  
ATOM   5080  O   SER A 304      58.390  10.020  35.239  1.00  0.480          O  
ATOM   5081  CB  SER A 304      60.459   9.107  37.370  1.00  0.690          C  
ATOM   5082  OG  SER A 304      61.004   9.395  38.625  1.00  0.690          O  
ATOM   5083  H   SER A 304      59.118   7.378  38.541  1.00  0.590          H  
ATOM   5084  HA  SER A 304      58.671  10.111  37.778  1.00  0.590          H  
ATOM   5085 1HB  SER A 304      60.767   8.140  37.061  1.00  0.820          H  
ATOM   5086 2HB  SER A 304      60.791   9.816  36.639  1.00  0.820          H  
ATOM   5087  HG  SER A 304      61.987   9.384  38.479  1.00  0.820          H  
ATOM   5088  N   PHE A 305      58.163   7.790  35.533  1.00  0.480          N  
ATOM   5089  CA  PHE A 305      57.633   7.603  34.205  1.00  0.500          C  
ATOM   5090  C   PHE A 305      56.220   8.114  34.221  1.00  0.540          C  
ATOM   5091  O   PHE A 305      55.782   8.757  33.267  1.00  0.570          O  
ATOM   5092  CB  PHE A 305      57.620   6.151  33.766  1.00  0.690          C  
ATOM   5093  CG  PHE A 305      58.902   5.530  33.293  1.00  0.690          C  
ATOM   5094  CD1 PHE A 305      59.075   4.170  33.447  1.00  0.690          C  
ATOM   5095  CD2 PHE A 305      59.922   6.250  32.674  1.00  0.690          C  
ATOM   5096  CE1 PHE A 305      60.188   3.553  33.060  1.00  0.690          C  
ATOM   5097  CE2 PHE A 305      61.043   5.605  32.272  1.00  0.690          C  
ATOM   5098  CZ  PHE A 305      61.165   4.259  32.487  1.00  0.690          C  
ATOM   5099  H   PHE A 305      58.220   6.978  36.149  1.00  0.580          H  
ATOM   5100  HA  PHE A 305      58.195   8.206  33.500  1.00  0.600          H  
ATOM   5101 1HB  PHE A 305      57.245   5.553  34.596  1.00  0.830          H  
ATOM   5102 2HB  PHE A 305      56.930   6.058  33.007  1.00  0.830          H  
ATOM   5103  HD1 PHE A 305      58.297   3.586  33.900  1.00  0.830          H  
ATOM   5104  HD2 PHE A 305      59.840   7.318  32.502  1.00  0.830          H  
ATOM   5105  HE1 PHE A 305      60.300   2.480  33.209  1.00  0.830          H  
ATOM   5106  HE2 PHE A 305      61.848   6.155  31.785  1.00  0.830          H  
ATOM   5107  HZ  PHE A 305      62.045   3.750  32.191  1.00  0.830          H  
ATOM   5108  N   ARG A 306      55.493   7.836  35.312  1.00  0.570          N  
ATOM   5109  CA  ARG A 306      54.120   8.304  35.377  1.00  0.640          C  
ATOM   5110  C   ARG A 306      54.073   9.821  35.346  1.00  0.640          C  
ATOM   5111  O   ARG A 306      53.276  10.401  34.601  1.00  0.690          O  
ATOM   5112  CB  ARG A 306      53.406   7.838  36.639  1.00  0.870          C  
ATOM   5113  CG  ARG A 306      51.934   8.336  36.778  1.00  0.870          C  
ATOM   5114  CD  ARG A 306      51.025   7.758  35.746  1.00  0.870          C  
ATOM   5115  NE  ARG A 306      50.847   6.355  35.978  1.00  0.870          N  
ATOM   5116  CZ  ARG A 306      50.373   5.443  35.119  1.00  0.870          C  
ATOM   5117  NH1 ARG A 306      50.026   5.725  33.900  1.00  0.870          N  
ATOM   5118  NH2 ARG A 306      50.266   4.239  35.548  1.00  0.870          N  
ATOM   5119  H   ARG A 306      55.901   7.273  36.069  1.00  0.680          H  
ATOM   5120  HA  ARG A 306      53.598   7.916  34.507  1.00  0.770          H  
ATOM   5121 1HB  ARG A 306      53.408   6.747  36.675  1.00  1.040          H  
ATOM   5122 2HB  ARG A 306      53.954   8.189  37.516  1.00  1.040          H  
ATOM   5123 1HG  ARG A 306      51.551   8.028  37.745  1.00  1.040          H  
ATOM   5124 2HG  ARG A 306      51.891   9.421  36.715  1.00  1.040          H  
ATOM   5125 1HD  ARG A 306      50.053   8.234  35.841  1.00  1.040          H  
ATOM   5126 2HD  ARG A 306      51.397   7.915  34.741  1.00  1.040          H  
ATOM   5127  HE  ARG A 306      51.108   6.011  36.898  1.00  1.040          H  
ATOM   5128 1HH1 ARG A 306      50.079   6.669  33.545  1.00  1.040          H  
ATOM   5129 2HH1 ARG A 306      49.685   5.000  33.293  1.00  1.040          H  
ATOM   5130 1HH2 ARG A 306      50.528   4.066  36.515  1.00  1.040          H  
ATOM   5131 2HH2 ARG A 306      49.913   3.511  34.950  1.00  1.040          H  
ATOM   5132  N   ASN A 307      54.950  10.479  36.119  1.00  0.580          N  
ATOM   5133  CA  ASN A 307      54.939  11.929  36.124  1.00  0.590          C  
ATOM   5134  C   ASN A 307      55.325  12.481  34.760  1.00  0.590          C  
ATOM   5135  O   ASN A 307      54.733  13.466  34.301  1.00  0.650          O  
ATOM   5136  CB  ASN A 307      55.862  12.512  37.164  1.00  0.820          C  
ATOM   5137  CG  ASN A 307      55.623  14.004  37.297  1.00  0.820          C  
ATOM   5138  OD1 ASN A 307      54.556  14.416  37.780  1.00  0.820          O  
ATOM   5139  ND2 ASN A 307      56.559  14.810  36.870  1.00  0.820          N  
ATOM   5140  H   ASN A 307      55.578   9.968  36.748  1.00  0.700          H  
ATOM   5141  HA  ASN A 307      53.922  12.264  36.338  1.00  0.710          H  
ATOM   5142 1HB  ASN A 307      55.688  12.027  38.115  1.00  0.990          H  
ATOM   5143 2HB  ASN A 307      56.902  12.331  36.888  1.00  0.990          H  
ATOM   5144 1HD2 ASN A 307      56.434  15.796  36.944  1.00  0.990          H  
ATOM   5145 2HD2 ASN A 307      57.402  14.433  36.490  1.00  0.990          H  
ATOM   5146  N   SER A 308      56.325  11.867  34.113  1.00  0.530          N  
ATOM   5147  CA  SER A 308      56.784  12.333  32.819  1.00  0.530          C  
ATOM   5148  C   SER A 308      55.676  12.216  31.784  1.00  0.560          C  
ATOM   5149  O   SER A 308      55.470  13.134  30.980  1.00  0.600          O  
ATOM   5150  CB  SER A 308      57.992  11.526  32.377  1.00  0.740          C  
ATOM   5151  OG  SER A 308      59.090  11.732  33.227  1.00  0.740          O  
ATOM   5152  H   SER A 308      56.817  11.080  34.539  1.00  0.640          H  
ATOM   5153  HA  SER A 308      57.070  13.380  32.909  1.00  0.640          H  
ATOM   5154 1HB  SER A 308      57.737  10.468  32.352  1.00  0.890          H  
ATOM   5155 2HB  SER A 308      58.261  11.823  31.374  1.00  0.890          H  
ATOM   5156  HG  SER A 308      58.916  11.196  34.031  1.00  0.890          H  
ATOM   5157  N   LEU A 309      54.933  11.106  31.823  1.00  0.550          N  
ATOM   5158  CA  LEU A 309      53.858  10.881  30.882  1.00  0.590          C  
ATOM   5159  C   LEU A 309      52.713  11.861  31.083  1.00  0.670          C  
ATOM   5160  O   LEU A 309      52.218  12.432  30.105  1.00  0.710          O  
ATOM   5161  CB  LEU A 309      53.394   9.419  30.975  1.00  0.810          C  
ATOM   5162  CG  LEU A 309      52.252   8.966  30.031  1.00  0.810          C  
ATOM   5163  CD1 LEU A 309      52.645   9.202  28.594  1.00  0.810          C  
ATOM   5164  CD2 LEU A 309      52.001   7.479  30.236  1.00  0.810          C  
ATOM   5165  H   LEU A 309      55.176  10.363  32.485  1.00  0.660          H  
ATOM   5166  HA  LEU A 309      54.256  11.043  29.895  1.00  0.710          H  
ATOM   5167 1HB  LEU A 309      54.253   8.780  30.797  1.00  0.970          H  
ATOM   5168 2HB  LEU A 309      53.060   9.242  32.002  1.00  0.970          H  
ATOM   5169  HG  LEU A 309      51.341   9.526  30.252  1.00  0.970          H  
ATOM   5170 1HD1 LEU A 309      51.849   8.870  27.965  1.00  0.970          H  
ATOM   5171 2HD1 LEU A 309      52.802  10.248  28.431  1.00  0.970          H  
ATOM   5172 3HD1 LEU A 309      53.554   8.648  28.357  1.00  0.970          H  
ATOM   5173 1HD2 LEU A 309      51.195   7.151  29.578  1.00  0.970          H  
ATOM   5174 2HD2 LEU A 309      52.903   6.922  30.002  1.00  0.970          H  
ATOM   5175 3HD2 LEU A 309      51.721   7.296  31.272  1.00  0.970          H  
ATOM   5176  N   ILE A 310      52.305  12.106  32.328  1.00  0.710          N  
ATOM   5177  CA  ILE A 310      51.221  13.050  32.535  1.00  0.820          C  
ATOM   5178  C   ILE A 310      51.639  14.449  32.100  1.00  0.830          C  
ATOM   5179  O   ILE A 310      50.840  15.150  31.474  1.00  0.910          O  
ATOM   5180  CB  ILE A 310      50.669  13.032  33.965  1.00  1.100          C  
ATOM   5181  CG1 ILE A 310      49.956  11.664  34.192  1.00  1.100          C  
ATOM   5182  CG2 ILE A 310      49.675  14.228  34.162  1.00  1.100          C  
ATOM   5183  CD1 ILE A 310      49.597  11.367  35.624  1.00  1.100          C  
ATOM   5184  H   ILE A 310      52.732  11.610  33.119  1.00  0.850          H  
ATOM   5185  HA  ILE A 310      50.396  12.748  31.894  1.00  0.980          H  
ATOM   5186  HB  ILE A 310      51.495  13.102  34.680  1.00  1.320          H  
ATOM   5187 1HG1 ILE A 310      49.046  11.644  33.597  1.00  1.320          H  
ATOM   5188 2HG1 ILE A 310      50.617  10.865  33.840  1.00  1.320          H  
ATOM   5189 1HG2 ILE A 310      49.275  14.219  35.170  1.00  1.320          H  
ATOM   5190 2HG2 ILE A 310      50.187  15.178  34.006  1.00  1.320          H  
ATOM   5191 3HG2 ILE A 310      48.856  14.143  33.445  1.00  1.320          H  
ATOM   5192 1HD1 ILE A 310      49.111  10.397  35.685  1.00  1.320          H  
ATOM   5193 2HD1 ILE A 310      50.504  11.358  36.237  1.00  1.320          H  
ATOM   5194 3HD1 ILE A 310      48.918  12.116  36.010  1.00  1.320          H  
ATOM   5195  N   SER A 311      52.852  14.888  32.457  1.00  0.770          N  
ATOM   5196  CA  SER A 311      53.302  16.218  32.063  1.00  0.790          C  
ATOM   5197  C   SER A 311      53.296  16.372  30.536  1.00  0.800          C  
ATOM   5198  O   SER A 311      52.794  17.378  29.998  1.00  0.900          O  
ATOM   5199  CB  SER A 311      54.690  16.470  32.612  1.00  1.100          C  
ATOM   5200  OG  SER A 311      55.162  17.739  32.248  1.00  1.100          O  
ATOM   5201  H   SER A 311      53.481  14.298  33.013  1.00  0.920          H  
ATOM   5202  HA  SER A 311      52.617  16.952  32.486  1.00  0.950          H  
ATOM   5203 1HB  SER A 311      54.671  16.379  33.698  1.00  1.320          H  
ATOM   5204 2HB  SER A 311      55.369  15.701  32.237  1.00  1.320          H  
ATOM   5205  HG  SER A 311      56.028  17.819  32.650  1.00  1.320          H  
ATOM   5206  N   MET A 312      53.835  15.367  29.820  1.00  0.740          N  
ATOM   5207  CA  MET A 312      53.864  15.421  28.366  1.00  0.770          C  
ATOM   5208  C   MET A 312      52.480  15.519  27.756  1.00  0.870          C  
ATOM   5209  O   MET A 312      52.262  16.312  26.837  1.00  0.990          O  
ATOM   5210  CB  MET A 312      54.544  14.191  27.776  1.00  1.070          C  
ATOM   5211  CG  MET A 312      54.572  14.170  26.213  1.00  1.070          C  
ATOM   5212  SD  MET A 312      55.292  12.667  25.501  1.00  1.070          S  
ATOM   5213  CE  MET A 312      54.015  11.436  25.802  1.00  1.070          C  
ATOM   5214  H   MET A 312      54.258  14.565  30.298  1.00  0.890          H  
ATOM   5215  HA  MET A 312      54.419  16.310  28.072  1.00  0.920          H  
ATOM   5216 1HB  MET A 312      55.569  14.138  28.142  1.00  1.280          H  
ATOM   5217 2HB  MET A 312      54.022  13.307  28.135  1.00  1.280          H  
ATOM   5218 1HG  MET A 312      53.558  14.261  25.825  1.00  1.280          H  
ATOM   5219 2HG  MET A 312      55.143  15.027  25.857  1.00  1.280          H  
ATOM   5220 1HE  MET A 312      54.335  10.467  25.418  1.00  1.280          H  
ATOM   5221 2HE  MET A 312      53.848  11.357  26.856  1.00  1.280          H  
ATOM   5222 3HE  MET A 312      53.091  11.733  25.315  1.00  1.280          H  
ATOM   5223  N   LEU A 313      51.545  14.691  28.227  1.00  0.880          N  
ATOM   5224  CA  LEU A 313      50.207  14.688  27.655  1.00  1.020          C  
ATOM   5225  C   LEU A 313      49.361  15.903  28.013  1.00  1.090          C  
ATOM   5226  O   LEU A 313      48.543  16.348  27.204  1.00  1.280          O  
ATOM   5227  CB  LEU A 313      49.497  13.385  28.026  1.00  1.370          C  
ATOM   5228  CG  LEU A 313      50.094  12.102  27.365  1.00  1.370          C  
ATOM   5229  CD1 LEU A 313      49.429  10.881  27.946  1.00  1.370          C  
ATOM   5230  CD2 LEU A 313      49.875  12.146  25.846  1.00  1.370          C  
ATOM   5231  H   LEU A 313      51.777  14.027  28.974  1.00  1.060          H  
ATOM   5232  HA  LEU A 313      50.319  14.729  26.582  1.00  1.220          H  
ATOM   5233 1HB  LEU A 313      49.558  13.262  29.111  1.00  1.650          H  
ATOM   5234 2HB  LEU A 313      48.448  13.465  27.742  1.00  1.650          H  
ATOM   5235  HG  LEU A 313      51.162  12.044  27.582  1.00  1.650          H  
ATOM   5236 1HD1 LEU A 313      49.843   9.990  27.496  1.00  1.650          H  
ATOM   5237 2HD1 LEU A 313      49.597  10.855  29.023  1.00  1.650          H  
ATOM   5238 3HD1 LEU A 313      48.367  10.924  27.736  1.00  1.650          H  
ATOM   5239 1HD2 LEU A 313      50.274  11.278  25.410  1.00  1.650          H  
ATOM   5240 2HD2 LEU A 313      48.804  12.195  25.636  1.00  1.650          H  
ATOM   5241 3HD2 LEU A 313      50.365  12.992  25.401  1.00  1.650          H  
ATOM   5242  N   LYS A 314      49.537  16.461  29.199  1.00  1.050          N  
ATOM   5243  CA  LYS A 314      48.775  17.639  29.582  1.00  1.130          C  
ATOM   5244  C   LYS A 314      49.056  18.873  28.705  1.00  1.520          C  
ATOM   5245  O   LYS A 314      48.143  19.613  28.327  1.00  1.840          O  
ATOM   5246  CB  LYS A 314      49.045  17.968  31.049  1.00  1.550          C  
ATOM   5247  CG  LYS A 314      48.248  19.148  31.606  1.00  1.550          C  
ATOM   5248  CD  LYS A 314      48.516  19.332  33.099  1.00  1.550          C  
ATOM   5249  CE  LYS A 314      47.747  20.521  33.663  1.00  1.550          C  
ATOM   5250  NZ  LYS A 314      48.000  20.708  35.121  1.00  1.550          N  
ATOM   5251  H   LYS A 314      50.175  16.035  29.881  1.00  1.260          H  
ATOM   5252  HA  LYS A 314      47.720  17.412  29.481  1.00  1.360          H  
ATOM   5253 1HB  LYS A 314      48.826  17.089  31.658  1.00  1.860          H  
ATOM   5254 2HB  LYS A 314      50.111  18.183  31.173  1.00  1.860          H  
ATOM   5255 1HG  LYS A 314      48.531  20.063  31.081  1.00  1.860          H  
ATOM   5256 2HG  LYS A 314      47.184  18.974  31.445  1.00  1.860          H  
ATOM   5257 1HD  LYS A 314      48.221  18.427  33.635  1.00  1.860          H  
ATOM   5258 2HD  LYS A 314      49.584  19.491  33.254  1.00  1.860          H  
ATOM   5259 1HE  LYS A 314      48.049  21.423  33.133  1.00  1.860          H  
ATOM   5260 2HE  LYS A 314      46.680  20.361  33.508  1.00  1.860          H  
ATOM   5261 1HZ  LYS A 314      47.474  21.504  35.455  1.00  1.860          H  
ATOM   5262 2HZ  LYS A 314      47.712  19.880  35.624  1.00  1.860          H  
ATOM   5263 3HZ  LYS A 314      48.985  20.869  35.276  1.00  1.860          H  
ATOM   5264  N   CYS A 315      50.324  19.097  28.380  1.00  2.260          N  
ATOM   5265  CA  CYS A 315      50.724  20.330  27.708  1.00  3.400          C  
ATOM   5266  C   CYS A 315      50.020  20.714  26.368  1.00  3.840          C  
ATOM   5267  O   CYS A 315      49.661  21.881  26.219  1.00  4.310          O  
ATOM   5268  CB  CYS A 315      52.250  20.303  27.546  1.00  4.300          C  
ATOM   5269  SG  CYS A 315      53.138  20.413  29.125  1.00  4.300          S  
ATOM   5270  H   CYS A 315      51.039  18.442  28.717  1.00  2.710          H  
ATOM   5271  HA  CYS A 315      50.514  21.137  28.409  1.00  4.080          H  
ATOM   5272 1HB  CYS A 315      52.573  19.378  27.093  1.00  5.160          H  
ATOM   5273 2HB  CYS A 315      52.571  21.124  26.910  1.00  5.160          H  
ATOM   5274  HG  CYS A 315      52.948  19.115  29.510  1.00  5.160          H  
ATOM   5275  N   PRO A 316      49.805  19.821  25.372  1.00  4.160          N  
ATOM   5276  CA  PRO A 316      49.073  20.098  24.137  1.00  4.890          C  
ATOM   5277  C   PRO A 316      47.567  19.826  24.253  1.00  5.520          C  
ATOM   5278  O   PRO A 316      46.872  19.769  23.238  1.00  6.210          O  
ATOM   5279  CB  PRO A 316      49.744  19.142  23.151  1.00  7.330          C  
ATOM   5280  CG  PRO A 316      50.074  17.929  23.999  1.00  7.330          C  
ATOM   5281  CD  PRO A 316      50.467  18.492  25.362  1.00  7.330          C  
ATOM   5282  HA  PRO A 316      49.249  21.144  23.846  1.00  5.870          H  
ATOM   5283 1HB  PRO A 316      49.057  18.912  22.321  1.00  8.800          H  
ATOM   5284 2HB  PRO A 316      50.634  19.617  22.708  1.00  8.800          H  
ATOM   5285 1HG  PRO A 316      49.213  17.263  24.069  1.00  8.800          H  
ATOM   5286 2HG  PRO A 316      50.883  17.349  23.538  1.00  8.800          H  
ATOM   5287 1HD  PRO A 316      50.096  17.846  26.130  1.00  8.800          H  
ATOM   5288 2HD  PRO A 316      51.546  18.574  25.385  1.00  8.800          H  
ATOM   5289  N   ASN A 317      47.096  19.564  25.480  1.00  5.690          N  
ATOM   5290  CA  ASN A 317      45.754  19.121  25.812  1.00  6.610          C  
ATOM   5291  C   ASN A 317      45.338  17.851  25.072  1.00  7.190          C  
ATOM   5292  O   ASN A 317      44.143  17.600  24.843  1.00  7.590          O  
ATOM   5293  CB  ASN A 317      44.766  20.240  25.539  1.00  8.890          C  
ATOM   5294  CG  ASN A 317      45.031  21.444  26.392  1.00  8.890          C  
ATOM   5295  OD1 ASN A 317      45.264  21.334  27.604  1.00  8.890          O  
ATOM   5296  ND2 ASN A 317      45.005  22.602  25.781  1.00  8.890          N  
ATOM   5297  H   ASN A 317      47.689  19.658  26.310  1.00  6.830          H  
ATOM   5298  HA  ASN A 317      45.737  18.895  26.881  1.00  7.930          H  
ATOM   5299 1HB  ASN A 317      44.805  20.531  24.491  1.00 10.660          H  
ATOM   5300 2HB  ASN A 317      43.756  19.886  25.742  1.00 10.660          H  
ATOM   5301 1HD2 ASN A 317      45.181  23.442  26.295  1.00 10.660          H  
ATOM   5302 2HD2 ASN A 317      44.817  22.645  24.799  1.00 10.660          H  
ATOM   5303  N   SER A 318      46.294  16.925  24.874  1.00  7.510          N  
ATOM   5304  CA  SER A 318      45.995  15.649  24.229  1.00  8.340          C  
ATOM   5305  C   SER A 318      45.422  14.748  25.296  1.00  8.870          C  
ATOM   5306  O   SER A 318      44.784  13.724  25.022  1.00  9.390          O  
ATOM   5307  CB  SER A 318      47.218  15.039  23.585  1.00 11.340          C  
ATOM   5308  OG  SER A 318      48.137  14.644  24.538  1.00 11.340          O  
ATOM   5309  H   SER A 318      47.258  17.095  25.160  1.00  9.010          H  
ATOM   5310  HA  SER A 318      45.241  15.807  23.458  1.00 10.010          H  
ATOM   5311 1HB  SER A 318      46.919  14.179  22.989  1.00 13.610          H  
ATOM   5312 2HB  SER A 318      47.671  15.763  22.911  1.00 13.610          H  
ATOM   5313  HG  SER A 318      48.847  14.223  24.052  1.00 13.610          H  
ATOM   5314  N   ALA A 319      45.557  15.247  26.531  1.00  9.000          N  
ATOM   5315  CA  ALA A 319      45.106  14.670  27.776  1.00  9.720          C  
ATOM   5316  C   ALA A 319      43.594  14.541  27.743  1.00 10.400          C  
ATOM   5317  O   ALA A 319      43.011  13.809  28.535  1.00 10.680          O  
ATOM   5318  CB  ALA A 319      45.562  15.496  28.957  1.00 13.320          C  
ATOM   5319  H   ALA A 319      46.088  16.104  26.580  1.00 10.800          H  
ATOM   5320  HA  ALA A 319      45.538  13.677  27.856  1.00 11.660          H  
ATOM   5321 1HB  ALA A 319      45.225  15.026  29.879  1.00 15.980          H  
ATOM   5322 2HB  ALA A 319      46.637  15.533  28.943  1.00 15.980          H  
ATOM   5323 3HB  ALA A 319      45.151  16.503  28.885  1.00 15.980          H  
ATOM   5324  N   THR A 320      42.940  15.242  26.818  1.00 10.870          N  
ATOM   5325  CA  THR A 320      41.505  15.138  26.646  1.00 11.690          C  
ATOM   5326  C   THR A 320      41.118  13.645  26.585  1.00 12.400          C  
ATOM   5327  O   THR A 320      40.083  13.243  27.126  1.00 13.050          O  
ATOM   5328  CB  THR A 320      41.052  15.855  25.349  1.00 16.040          C  
ATOM   5329  OG1 THR A 320      41.426  17.253  25.400  1.00 16.040          O  
ATOM   5330  CG2 THR A 320      39.532  15.760  25.213  1.00 16.040          C  
ATOM   5331  H   THR A 320      43.454  15.866  26.194  1.00 13.040          H  
ATOM   5332  HA  THR A 320      41.010  15.597  27.500  1.00 14.030          H  
ATOM   5333  HB  THR A 320      41.527  15.390  24.485  1.00 19.250          H  
ATOM   5334  HG1 THR A 320      42.387  17.357  25.204  1.00 19.250          H  
ATOM   5335 1HG2 THR A 320      39.221  16.271  24.304  1.00 19.250          H  
ATOM   5336 2HG2 THR A 320      39.222  14.717  25.159  1.00 19.250          H  
ATOM   5337 3HG2 THR A 320      39.060  16.232  26.074  1.00 19.250          H  
ATOM   5338  N   SER A 321      41.947  12.829  25.904  1.00 12.440          N  
ATOM   5339  CA  SER A 321      41.727  11.393  25.707  1.00 13.240          C  
ATOM   5340  C   SER A 321      42.500  10.503  26.707  1.00 13.800          C  
ATOM   5341  O   SER A 321      42.610   9.289  26.509  1.00 14.200          O  
ATOM   5342  CB  SER A 321      42.124  10.994  24.295  1.00 18.220          C  
ATOM   5343  OG  SER A 321      41.322  11.626  23.326  1.00 18.220          O  
ATOM   5344  H   SER A 321      42.798  13.217  25.481  1.00 14.930          H  
ATOM   5345  HA  SER A 321      40.663  11.196  25.836  1.00 15.890          H  
ATOM   5346 1HB  SER A 321      43.171  11.261  24.132  1.00 21.860          H  
ATOM   5347 2HB  SER A 321      42.043   9.915  24.188  1.00 21.860          H  
ATOM   5348  HG  SER A 321      41.602  11.269  22.481  1.00 21.860          H  
ATOM   5349  N   LEU A 322      43.082  11.097  27.750  1.00 14.000          N  
ATOM   5350  CA  LEU A 322      43.906  10.381  28.724  1.00 14.690          C  
ATOM   5351  C   LEU A 322      43.170   9.246  29.434  1.00 15.000          C  
ATOM   5352  O   LEU A 322      42.071   9.415  29.976  1.00 14.960          O  
ATOM   5353  CB  LEU A 322      44.421  11.378  29.791  1.00 20.290          C  
ATOM   5354  CG  LEU A 322      45.459  10.900  30.840  1.00 20.290          C  
ATOM   5355  CD1 LEU A 322      46.776  10.612  30.159  1.00 20.290          C  
ATOM   5356  CD2 LEU A 322      45.661  11.992  31.899  1.00 20.290          C  
ATOM   5357  H   LEU A 322      42.953  12.097  27.884  1.00 16.800          H  
ATOM   5358  HA  LEU A 322      44.749   9.956  28.186  1.00 17.630          H  
ATOM   5359 1HB  LEU A 322      44.872  12.186  29.286  1.00 24.350          H  
ATOM   5360 2HB  LEU A 322      43.567  11.767  30.331  1.00 24.350          H  
ATOM   5361  HG  LEU A 322      45.098   9.994  31.320  1.00 24.350          H  
ATOM   5362 1HD1 LEU A 322      47.510  10.297  30.885  1.00 24.350          H  
ATOM   5363 2HD1 LEU A 322      46.661   9.836  29.414  1.00 24.350          H  
ATOM   5364 3HD1 LEU A 322      47.123  11.527  29.683  1.00 24.350          H  
ATOM   5365 1HD2 LEU A 322      46.386  11.654  32.643  1.00 24.350          H  
ATOM   5366 2HD2 LEU A 322      46.028  12.902  31.423  1.00 24.350          H  
ATOM   5367 3HD2 LEU A 322      44.716  12.200  32.386  1.00 24.350          H  
ATOM   5368  N   SER A 323      43.816   8.085  29.440  1.00 15.470          N  
ATOM   5369  CA  SER A 323      43.326   6.877  30.098  1.00 15.950          C  
ATOM   5370  C   SER A 323      43.217   7.012  31.605  1.00 16.500          C  
ATOM   5371  O   SER A 323      44.088   7.626  32.249  1.00 16.700          O  
ATOM   5372  CB  SER A 323      44.214   5.693  29.796  1.00 22.140          C  
ATOM   5373  OG  SER A 323      43.809   4.583  30.559  1.00 22.140          O  
ATOM   5374  H   SER A 323      44.691   8.040  28.940  1.00 18.560          H  
ATOM   5375  HA  SER A 323      42.327   6.665  29.709  1.00 19.140          H  
ATOM   5376 1HB  SER A 323      44.154   5.452  28.736  1.00 26.570          H  
ATOM   5377 2HB  SER A 323      45.248   5.938  30.023  1.00 26.570          H  
ATOM   5378  HG  SER A 323      44.372   3.842  30.273  1.00 26.570          H  
ATOM   5379  N   GLN A 324      42.211   6.341  32.178  1.00 16.880          N  
ATOM   5380  CA  GLN A 324      41.992   6.323  33.620  1.00 17.550          C  
ATOM   5381  C   GLN A 324      43.191   5.748  34.376  1.00 17.980          C  
ATOM   5382  O   GLN A 324      43.412   6.055  35.550  1.00 18.340          O  
ATOM   5383  CB  GLN A 324      40.711   5.549  33.970  1.00 24.300          C  
ATOM   5384  CG  GLN A 324      40.715   4.037  33.640  1.00 24.300          C  
ATOM   5385  CD  GLN A 324      40.227   3.756  32.230  1.00 24.300          C  
ATOM   5386  OE1 GLN A 324      40.405   4.594  31.331  1.00 24.300          O  
ATOM   5387  NE2 GLN A 324      39.609   2.598  32.023  1.00 24.300          N  
ATOM   5388  H   GLN A 324      41.556   5.840  31.571  1.00 20.260          H  
ATOM   5389  HA  GLN A 324      41.843   7.340  33.938  1.00 21.060          H  
ATOM   5390 1HB  GLN A 324      40.521   5.652  35.034  1.00 29.160          H  
ATOM   5391 2HB  GLN A 324      39.867   5.999  33.449  1.00 29.160          H  
ATOM   5392 1HG  GLN A 324      41.711   3.614  33.744  1.00 29.160          H  
ATOM   5393 2HG  GLN A 324      40.039   3.537  34.330  1.00 29.160          H  
ATOM   5394 1HE2 GLN A 324      39.268   2.369  31.109  1.00 29.160          H  
ATOM   5395 2HE2 GLN A 324      39.489   1.950  32.776  1.00 29.160          H  
ATOM   5396  N   ASP A 325      44.021   4.974  33.673  1.00 18.060          N  
ATOM   5397  CA  ASP A 325      45.218   4.382  34.246  1.00 18.600          C  
ATOM   5398  C   ASP A 325      46.181   5.461  34.738  1.00 18.790          C  
ATOM   5399  O   ASP A 325      46.987   5.217  35.635  1.00 19.020          O  
ATOM   5400  CB  ASP A 325      45.941   3.524  33.213  1.00 25.820          C  
ATOM   5401  CG  ASP A 325      45.229   2.214  32.869  1.00 25.820          C  
ATOM   5402  OD1 ASP A 325      44.340   1.801  33.576  1.00 25.820          O  
ATOM   5403  OD2 ASP A 325      45.594   1.648  31.872  1.00 25.820          O  
ATOM   5404  H   ASP A 325      43.790   4.778  32.697  1.00 21.670          H  
ATOM   5405  HA  ASP A 325      44.927   3.760  35.093  1.00 22.320          H  
ATOM   5406 1HB  ASP A 325      46.062   4.103  32.299  1.00 30.990          H  
ATOM   5407 2HB  ASP A 325      46.936   3.298  33.581  1.00 30.990          H  
ATOM   5408  N   ASN A 326      46.135   6.643  34.104  1.00 18.850          N  
ATOM   5409  CA  ASN A 326      46.998   7.760  34.455  1.00 19.180          C  
ATOM   5410  C   ASN A 326      46.258   8.709  35.374  1.00 19.210          C  
ATOM   5411  O   ASN A 326      46.791   9.158  36.385  1.00 19.530          O  
ATOM   5412  CB  ASN A 326      47.373   8.561  33.222  1.00 26.720          C  
ATOM   5413  CG  ASN A 326      48.252   7.893  32.241  1.00 26.720          C  
ATOM   5414  OD1 ASN A 326      49.469   7.808  32.417  1.00 26.720          O  
ATOM   5415  ND2 ASN A 326      47.661   7.399  31.184  1.00 26.720          N  
ATOM   5416  H   ASN A 326      45.437   6.785  33.375  1.00 22.620          H  
ATOM   5417  HA  ASN A 326      47.877   7.392  34.980  1.00 23.020          H  
ATOM   5418 1HB  ASN A 326      46.458   8.821  32.718  1.00 32.060          H  
ATOM   5419 2HB  ASN A 326      47.839   9.490  33.530  1.00 32.060          H  
ATOM   5420 1HD2 ASN A 326      48.191   6.931  30.475  1.00 32.060          H  
ATOM   5421 2HD2 ASN A 326      46.667   7.484  31.087  1.00 32.060          H  
ATOM   5422  N   ARG A 327      44.982   8.952  35.059  1.00 19.010          N  
ATOM   5423  CA  ARG A 327      44.158   9.899  35.813  1.00 19.150          C  
ATOM   5424  C   ARG A 327      44.040   9.522  37.290  1.00 19.470          C  
ATOM   5425  O   ARG A 327      43.993  10.394  38.158  1.00 20.000          O  
ATOM   5426  CB  ARG A 327      42.762   9.981  35.227  1.00 26.750          C  
ATOM   5427  CG  ARG A 327      42.652  10.655  33.861  1.00 26.750          C  
ATOM   5428  CD  ARG A 327      41.269  10.598  33.332  1.00 26.750          C  
ATOM   5429  NE  ARG A 327      41.164  11.192  32.003  1.00 26.750          N  
ATOM   5430  CZ  ARG A 327      40.922  12.494  31.728  1.00 26.750          C  
ATOM   5431  NH1 ARG A 327      40.733  13.381  32.697  1.00 26.750          N  
ATOM   5432  NH2 ARG A 327      40.871  12.873  30.468  1.00 26.750          N  
ATOM   5433  H   ARG A 327      44.599   8.511  34.219  1.00 22.810          H  
ATOM   5434  HA  ARG A 327      44.623  10.882  35.744  1.00 22.980          H  
ATOM   5435 1HB  ARG A 327      42.348   9.002  35.176  1.00 32.100          H  
ATOM   5436 2HB  ARG A 327      42.133  10.550  35.909  1.00 32.100          H  
ATOM   5437 1HG  ARG A 327      42.949  11.696  33.946  1.00 32.100          H  
ATOM   5438 2HG  ARG A 327      43.303  10.143  33.150  1.00 32.100          H  
ATOM   5439 1HD  ARG A 327      40.973   9.553  33.246  1.00 32.100          H  
ATOM   5440 2HD  ARG A 327      40.584  11.106  34.004  1.00 32.100          H  
ATOM   5441  HE  ARG A 327      41.327  10.562  31.194  1.00 32.100          H  
ATOM   5442 1HH1 ARG A 327      40.768  13.097  33.663  1.00 32.100          H  
ATOM   5443 2HH1 ARG A 327      40.552  14.349  32.466  1.00 32.100          H  
ATOM   5444 1HH2 ARG A 327      41.019  12.185  29.731  1.00 32.100          H  
ATOM   5445 2HH2 ARG A 327      40.695  13.835  30.225  1.00 32.100          H  
ATOM   5446  N   LYS A 328      44.012   8.218  37.579  1.00 19.270          N  
ATOM   5447  CA  LYS A 328      43.877   7.731  38.947  1.00 19.700          C  
ATOM   5448  C   LYS A 328      45.188   7.654  39.737  1.00 19.950          C  
ATOM   5449  O   LYS A 328      45.179   7.226  40.894  1.00 20.350          O  
ATOM   5450  CB  LYS A 328      43.218   6.349  38.963  1.00 27.410          C  
ATOM   5451  CG  LYS A 328      41.756   6.318  38.519  1.00 27.410          C  
ATOM   5452  CD  LYS A 328      41.189   4.894  38.613  1.00 27.410          C  
ATOM   5453  CE  LYS A 328      39.713   4.842  38.236  1.00 27.410          C  
ATOM   5454  NZ  LYS A 328      39.164   3.456  38.331  1.00 27.410          N  
ATOM   5455  H   LYS A 328      44.021   7.531  36.817  1.00 23.120          H  
ATOM   5456  HA  LYS A 328      43.221   8.421  39.477  1.00 23.640          H  
ATOM   5457 1HB  LYS A 328      43.777   5.686  38.296  1.00 32.890          H  
ATOM   5458 2HB  LYS A 328      43.277   5.929  39.965  1.00 32.890          H  
ATOM   5459 1HG  LYS A 328      41.172   6.987  39.150  1.00 32.890          H  
ATOM   5460 2HG  LYS A 328      41.688   6.665  37.487  1.00 32.890          H  
ATOM   5461 1HD  LYS A 328      41.748   4.248  37.932  1.00 32.890          H  
ATOM   5462 2HD  LYS A 328      41.313   4.519  39.628  1.00 32.890          H  
ATOM   5463 1HE  LYS A 328      39.150   5.491  38.905  1.00 32.890          H  
ATOM   5464 2HE  LYS A 328      39.592   5.198  37.217  1.00 32.890          H  
ATOM   5465 1HZ  LYS A 328      38.186   3.461  38.073  1.00 32.890          H  
ATOM   5466 2HZ  LYS A 328      39.672   2.848  37.705  1.00 32.890          H  
ATOM   5467 3HZ  LYS A 328      39.259   3.117  39.279  1.00 32.890          H  
ATOM   5468  N   LYS A 329      46.319   8.006  39.133  1.00 19.820          N  
ATOM   5469  CA  LYS A 329      47.584   7.954  39.851  1.00 20.120          C  
ATOM   5470  C   LYS A 329      48.040   9.344  40.285  1.00 19.860          C  
ATOM   5471  O   LYS A 329      48.481  10.162  39.474  1.00 19.810          O  
ATOM   5472  CB  LYS A 329      48.639   7.252  39.007  1.00 28.050          C  
ATOM   5473  CG  LYS A 329      48.290   5.777  38.648  1.00 28.050          C  
ATOM   5474  CD  LYS A 329      48.288   4.805  39.866  1.00 28.050          C  
ATOM   5475  CE  LYS A 329      49.702   4.528  40.395  1.00 28.050          C  
ATOM   5476  NZ  LYS A 329      49.706   3.514  41.485  1.00 28.050          N  
ATOM   5477  H   LYS A 329      46.305   8.362  38.172  1.00 23.780          H  
ATOM   5478  HA  LYS A 329      47.440   7.387  40.764  1.00 24.140          H  
ATOM   5479 1HB  LYS A 329      48.743   7.791  38.063  1.00 33.660          H  
ATOM   5480 2HB  LYS A 329      49.599   7.294  39.505  1.00 33.660          H  
ATOM   5481 1HG  LYS A 329      47.299   5.757  38.187  1.00 33.660          H  
ATOM   5482 2HG  LYS A 329      48.996   5.412  37.919  1.00 33.660          H  
ATOM   5483 1HD  LYS A 329      47.665   5.185  40.669  1.00 33.660          H  
ATOM   5484 2HD  LYS A 329      47.862   3.858  39.539  1.00 33.660          H  
ATOM   5485 1HE  LYS A 329      50.326   4.169  39.574  1.00 33.660          H  
ATOM   5486 2HE  LYS A 329      50.126   5.446  40.785  1.00 33.660          H  
ATOM   5487 1HZ  LYS A 329      50.657   3.366  41.795  1.00 33.660          H  
ATOM   5488 2HZ  LYS A 329      49.145   3.840  42.258  1.00 33.660          H  
ATOM   5489 3HZ  LYS A 329      49.328   2.644  41.139  1.00 33.660          H  
ATOM   5490  N   GLU A 330      47.978   9.618  41.589  1.00 19.810          N  
ATOM   5491  CA  GLU A 330      48.323  10.949  42.097  1.00 19.720          C  
ATOM   5492  C   GLU A 330      49.836  11.097  42.246  1.00 19.750          C  
ATOM   5493  O   GLU A 330      50.381  11.116  43.349  1.00 19.740          O  
ATOM   5494  CB  GLU A 330      47.621  11.205  43.434  1.00 27.640          C  
ATOM   5495  CG  GLU A 330      46.091  11.224  43.338  1.00 27.640          C  
ATOM   5496  CD  GLU A 330      45.401  11.495  44.658  1.00 27.640          C  
ATOM   5497  OE1 GLU A 330      46.070  11.580  45.658  1.00 27.640          O  
ATOM   5498  OE2 GLU A 330      44.198  11.617  44.657  1.00 27.640          O  
ATOM   5499  H   GLU A 330      47.638   8.909  42.226  1.00 23.770          H  
ATOM   5500  HA  GLU A 330      47.979  11.693  41.380  1.00 23.660          H  
ATOM   5501 1HB  GLU A 330      47.905  10.434  44.149  1.00 33.170          H  
ATOM   5502 2HB  GLU A 330      47.946  12.164  43.839  1.00 33.170          H  
ATOM   5503 1HG  GLU A 330      45.798  11.991  42.623  1.00 33.170          H  
ATOM   5504 2HG  GLU A 330      45.752  10.264  42.949  1.00 33.170          H  
ATOM   5505  N   GLN A 331      50.491  11.165  41.095  1.00 19.930          N  
ATOM   5506  CA  GLN A 331      51.943  11.204  40.945  1.00 20.120          C  
ATOM   5507  C   GLN A 331      52.369  12.253  39.902  1.00 19.940          C  
ATOM   5508  O   GLN A 331      51.641  12.445  38.931  1.00 20.340          O  
ATOM   5509  CB  GLN A 331      52.373   9.795  40.515  1.00 28.090          C  
ATOM   5510  CG  GLN A 331      52.193   8.739  41.579  1.00 28.090          C  
ATOM   5511  CD  GLN A 331      52.602   7.392  41.104  1.00 28.090          C  
ATOM   5512  OE1 GLN A 331      52.143   6.973  40.040  1.00 28.090          O  
ATOM   5513  NE2 GLN A 331      53.449   6.708  41.860  1.00 28.090          N  
ATOM   5514  H   GLN A 331      49.897  11.128  40.260  1.00 23.920          H  
ATOM   5515  HA  GLN A 331      52.381  11.444  41.909  1.00 24.140          H  
ATOM   5516 1HB  GLN A 331      51.737   9.497  39.688  1.00 33.710          H  
ATOM   5517 2HB  GLN A 331      53.364   9.759  40.153  1.00 33.710          H  
ATOM   5518 1HG  GLN A 331      52.808   9.012  42.441  1.00 33.710          H  
ATOM   5519 2HG  GLN A 331      51.151   8.684  41.864  1.00 33.710          H  
ATOM   5520 1HE2 GLN A 331      53.753   5.796  41.579  1.00 33.710          H  
ATOM   5521 2HE2 GLN A 331      53.792   7.109  42.716  1.00 33.710          H  
ATOM   5522  N   ASP A 332      53.539  12.924  40.035  1.00 19.460          N  
ATOM   5523  CA  ASP A 332      54.542  12.890  41.122  1.00 19.470          C  
ATOM   5524  C   ASP A 332      55.375  14.181  40.995  1.00 19.810          C  
ATOM   5525  O   ASP A 332      54.893  15.174  40.451  1.00 20.140          O  
ATOM   5526  CB  ASP A 332      55.491  11.676  41.012  1.00 27.250          C  
ATOM   5527  CG  ASP A 332      55.988  11.207  42.357  1.00 27.250          C  
ATOM   5528  OD1 ASP A 332      56.779  11.921  42.924  1.00 27.250          O  
ATOM   5529  OD2 ASP A 332      55.553  10.185  42.824  1.00 27.250          O  
ATOM   5530  H   ASP A 332      53.768  13.560  39.269  1.00 23.350          H  
ATOM   5531  HA  ASP A 332      54.052  12.898  42.093  1.00 23.360          H  
ATOM   5532 1HB  ASP A 332      55.063  10.877  40.487  1.00 32.700          H  
ATOM   5533 2HB  ASP A 332      56.367  11.971  40.423  1.00 32.700          H  
ATOM   5534  N   GLY A 333      56.607  14.185  41.508  1.00 19.830          N  
ATOM   5535  CA  GLY A 333      57.499  15.326  41.346  1.00 20.260          C  
ATOM   5536  C   GLY A 333      58.334  15.092  40.082  1.00 20.550          C  
ATOM   5537  O   GLY A 333      58.041  14.185  39.301  1.00 20.720          O  
ATOM   5538  H   GLY A 333      56.940  13.372  42.027  1.00 23.800          H  
ATOM   5539 1HA  GLY A 333      56.921  16.246  41.253  1.00 24.310          H  
ATOM   5540 2HA  GLY A 333      58.148  15.419  42.215  1.00 24.310          H  
ATOM   5541  N   GLY A 334      59.408  15.850  39.884  1.00 20.720          N  
ATOM   5542  CA  GLY A 334      60.168  15.668  38.650  1.00 21.130          C  
ATOM   5543  C   GLY A 334      61.447  16.493  38.573  1.00 21.420          C  
ATOM   5544  O   GLY A 334      61.983  16.942  39.586  1.00 21.160          O  
ATOM   5545  H   GLY A 334      59.668  16.566  40.548  1.00 24.860          H  
ATOM   5546 1HA  GLY A 334      60.419  14.612  38.541  1.00 25.360          H  
ATOM   5547 2HA  GLY A 334      59.529  15.919  37.804  1.00 25.360          H  
ATOM   5548  N   ASP A 335      61.940  16.653  37.347  1.00 22.050          N  
ATOM   5549  CA  ASP A 335      63.197  17.325  37.041  1.00 22.510          C  
ATOM   5550  C   ASP A 335      63.071  17.997  35.668  1.00 22.650          C  
ATOM   5551  O   ASP A 335      62.558  17.364  34.743  1.00 22.940          O  
ATOM   5552  CB  ASP A 335      64.361  16.323  37.027  1.00 31.330          C  
ATOM   5553  CG  ASP A 335      65.736  16.991  36.901  1.00 31.330          C  
ATOM   5554  OD1 ASP A 335      65.956  17.693  35.920  1.00 31.330          O  
ATOM   5555  OD2 ASP A 335      66.567  16.791  37.770  1.00 31.330          O  
ATOM   5556  H   ASP A 335      61.414  16.262  36.576  1.00 26.460          H  
ATOM   5557  HA  ASP A 335      63.370  18.056  37.824  1.00 27.010          H  
ATOM   5558 1HB  ASP A 335      64.344  15.739  37.951  1.00 37.600          H  
ATOM   5559 2HB  ASP A 335      64.235  15.623  36.196  1.00 37.600          H  
ATOM   5560  N   PRO A 336      63.454  19.280  35.508  1.00 22.580          N  
ATOM   5561  CA  PRO A 336      63.350  20.044  34.278  1.00 22.680          C  
ATOM   5562  C   PRO A 336      64.107  19.513  33.049  1.00 23.100          C  
ATOM   5563  O   PRO A 336      63.785  19.942  31.939  1.00 23.220          O  
ATOM   5564  CB  PRO A 336      63.882  21.427  34.694  1.00 34.020          C  
ATOM   5565  CG  PRO A 336      64.734  21.180  35.907  1.00 34.020          C  
ATOM   5566  CD  PRO A 336      64.051  20.053  36.634  1.00 34.020          C  
ATOM   5567  HA  PRO A 336      62.282  20.127  34.029  1.00 27.220          H  
ATOM   5568 1HB  PRO A 336      64.454  21.863  33.862  1.00 40.820          H  
ATOM   5569 2HB  PRO A 336      63.041  22.109  34.893  1.00 40.820          H  
ATOM   5570 1HG  PRO A 336      65.759  20.905  35.602  1.00 40.820          H  
ATOM   5571 2HG  PRO A 336      64.816  22.096  36.512  1.00 40.820          H  
ATOM   5572 1HD  PRO A 336      64.831  19.508  37.163  1.00 40.820          H  
ATOM   5573 2HD  PRO A 336      63.268  20.430  37.311  1.00 40.820          H  
ATOM   5574  N   ASN A 337      65.121  18.641  33.194  1.00 23.430          N  
ATOM   5575  CA  ASN A 337      65.804  18.216  31.962  1.00 23.950          C  
ATOM   5576  C   ASN A 337      66.188  16.731  31.885  1.00 24.200          C  
ATOM   5577  O   ASN A 337      66.284  16.019  32.891  1.00 24.520          O  
ATOM   5578  CB  ASN A 337      66.998  19.113  31.680  1.00 33.320          C  
ATOM   5579  CG  ASN A 337      68.058  18.983  32.661  1.00 33.320          C  
ATOM   5580  OD1 ASN A 337      68.700  17.932  32.692  1.00 33.320          O  
ATOM   5581  ND2 ASN A 337      68.289  20.002  33.460  1.00 33.320          N  
ATOM   5582  H   ASN A 337      65.420  18.269  34.114  1.00 28.120          H  
ATOM   5583  HA  ASN A 337      65.111  18.366  31.134  1.00 28.740          H  
ATOM   5584 1HB  ASN A 337      67.404  18.883  30.692  1.00 39.990          H  
ATOM   5585 2HB  ASN A 337      66.666  20.150  31.660  1.00 39.990          H  
ATOM   5586 1HD2 ASN A 337      69.017  19.946  34.147  1.00 39.990          H  
ATOM   5587 2HD2 ASN A 337      67.738  20.832  33.383  1.00 39.990          H  
ATOM   5588  N   GLU A 338      66.467  16.302  30.654  1.00 24.150          N  
ATOM   5589  CA  GLU A 338      66.831  14.938  30.300  1.00 24.480          C  
ATOM   5590  C   GLU A 338      68.081  14.391  30.975  1.00 24.440          C  
ATOM   5591  O   GLU A 338      68.287  13.183  30.942  1.00 24.500          O  
ATOM   5592  CB  GLU A 338      67.022  14.843  28.776  1.00 34.140          C  
ATOM   5593  CG  GLU A 338      68.221  15.628  28.182  1.00 34.140          C  
ATOM   5594  CD  GLU A 338      67.919  17.076  27.881  1.00 34.140          C  
ATOM   5595  OE1 GLU A 338      66.965  17.600  28.423  1.00 34.140          O  
ATOM   5596  OE2 GLU A 338      68.647  17.661  27.118  1.00 34.140          O  
ATOM   5597  H   GLU A 338      66.391  16.971  29.882  1.00 28.980          H  
ATOM   5598  HA  GLU A 338      65.995  14.294  30.578  1.00 29.380          H  
ATOM   5599 1HB  GLU A 338      67.147  13.803  28.492  1.00 40.970          H  
ATOM   5600 2HB  GLU A 338      66.121  15.204  28.281  1.00 40.970          H  
ATOM   5601 1HG  GLU A 338      69.075  15.578  28.848  1.00 40.970          H  
ATOM   5602 2HG  GLU A 338      68.509  15.135  27.255  1.00 40.970          H  
ATOM   5603  N   GLU A 339      68.935  15.252  31.551  1.00 24.460          N  
ATOM   5604  CA  GLU A 339      70.178  14.802  32.175  1.00 24.570          C  
ATOM   5605  C   GLU A 339      69.905  13.894  33.367  1.00 24.640          C  
ATOM   5606  O   GLU A 339      70.727  13.044  33.699  1.00 24.790          O  
ATOM   5607  CB  GLU A 339      71.049  15.986  32.611  1.00 34.350          C  
ATOM   5608  CG  GLU A 339      72.470  15.630  33.088  1.00 34.350          C  
ATOM   5609  CD  GLU A 339      73.364  15.052  32.005  1.00 34.350          C  
ATOM   5610  OE1 GLU A 339      73.085  15.248  30.845  1.00 34.350          O  
ATOM   5611  OE2 GLU A 339      74.349  14.421  32.347  1.00 34.350          O  
ATOM   5612  H   GLU A 339      68.699  16.246  31.609  1.00 29.350          H  
ATOM   5613  HA  GLU A 339      70.737  14.228  31.438  1.00 29.480          H  
ATOM   5614 1HB  GLU A 339      71.122  16.708  31.798  1.00 41.220          H  
ATOM   5615 2HB  GLU A 339      70.570  16.481  33.450  1.00 41.220          H  
ATOM   5616 1HG  GLU A 339      72.935  16.538  33.466  1.00 41.220          H  
ATOM   5617 2HG  GLU A 339      72.408  14.928  33.916  1.00 41.220          H  
ATOM   5618  N   THR A 340      68.798  14.113  34.068  1.00 24.640          N  
ATOM   5619  CA  THR A 340      68.488  13.299  35.226  1.00 24.840          C  
ATOM   5620  C   THR A 340      67.683  12.069  34.775  1.00 24.810          C  
ATOM   5621  O   THR A 340      66.689  12.230  34.065  1.00 24.910          O  
ATOM   5622  CB  THR A 340      67.699  14.139  36.261  1.00 34.700          C  
ATOM   5623  OG1 THR A 340      68.521  15.225  36.729  1.00 34.700          O  
ATOM   5624  CG2 THR A 340      67.248  13.314  37.454  1.00 34.700          C  
ATOM   5625  H   THR A 340      68.116  14.834  33.796  1.00 29.570          H  
ATOM   5626  HA  THR A 340      69.428  13.008  35.676  1.00 29.810          H  
ATOM   5627  HB  THR A 340      66.824  14.556  35.762  1.00 41.640          H  
ATOM   5628  HG1 THR A 340      67.941  15.896  37.167  1.00 41.640          H  
ATOM   5629 1HG2 THR A 340      66.694  13.960  38.134  1.00 41.640          H  
ATOM   5630 2HG2 THR A 340      66.603  12.505  37.128  1.00 41.640          H  
ATOM   5631 3HG2 THR A 340      68.108  12.910  37.969  1.00 41.640          H  
ATOM   5632  N   PRO A 341      68.071  10.829  35.150  1.00 24.780          N  
ATOM   5633  CA  PRO A 341      67.375   9.608  34.800  1.00 24.880          C  
ATOM   5634  C   PRO A 341      66.041   9.616  35.479  1.00 25.420          C  
ATOM   5635  O   PRO A 341      65.947  10.184  36.562  1.00 25.750          O  
ATOM   5636  CB  PRO A 341      68.271   8.500  35.353  1.00 37.320          C  
ATOM   5637  CG  PRO A 341      69.070   9.162  36.459  1.00 37.320          C  
ATOM   5638  CD  PRO A 341      69.253  10.614  36.018  1.00 37.320          C  
ATOM   5639  HA  PRO A 341      67.271   9.544  33.706  1.00 29.860          H  
ATOM   5640 1HB  PRO A 341      67.629   7.691  35.747  1.00 44.780          H  
ATOM   5641 2HB  PRO A 341      68.860   8.055  34.561  1.00 44.780          H  
ATOM   5642 1HG  PRO A 341      68.518   9.083  37.413  1.00 44.780          H  
ATOM   5643 2HG  PRO A 341      70.029   8.637  36.602  1.00 44.780          H  
ATOM   5644 1HD  PRO A 341      69.213  11.225  36.915  1.00 44.780          H  
ATOM   5645 2HD  PRO A 341      70.186  10.755  35.458  1.00 44.780          H  
ATOM   5646  N   MET A 342      65.072   8.929  34.878  1.00 25.560          N  
ATOM   5647  CA  MET A 342      63.720   8.782  35.391  1.00 26.160          C  
ATOM   5648  C   MET A 342      63.512   9.587  36.663  1.00 26.250          C  
ATOM   5649  O   MET A 342      62.936  10.674  36.604  1.00 26.290          O  
ATOM   5650  OXT MET A 342      63.458   8.952  37.718  1.00 39.240          O  
ATOM   5651  CB  MET A 342      63.424   7.315  35.701  1.00 34.960          C  
ATOM   5652  CG  MET A 342      63.462   6.353  34.556  1.00 34.960          C  
ATOM   5653  SD  MET A 342      65.094   5.667  34.256  1.00 34.960          S  
ATOM   5654  CE  MET A 342      64.629   4.170  33.387  1.00 34.960          C  
ATOM   5655  H   MET A 342      65.288   8.499  33.992  1.00 30.670          H  
ATOM   5656  HA  MET A 342      63.019   9.150  34.640  1.00 31.390          H  
ATOM   5657 1HB  MET A 342      64.134   6.959  36.447  1.00 41.950          H  
ATOM   5658 2HB  MET A 342      62.456   7.221  36.128  1.00 41.950          H  
ATOM   5659 1HG  MET A 342      62.766   5.539  34.745  1.00 41.950          H  
ATOM   5660 2HG  MET A 342      63.148   6.879  33.665  1.00 41.950          H  
ATOM   5661 1HE  MET A 342      65.507   3.582  33.180  1.00 41.950          H  
ATOM   5662 2HE  MET A 342      63.954   3.580  34.011  1.00 41.950          H  
ATOM   5663 3HE  MET A 342      64.137   4.431  32.459  1.00 41.950          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2063.49 204.546 1546.27 -133.843 44.7224 73.063 817.157 -840.676 -1.6002 -13.2546 -712.566 -57.6898 -297.451 -7.38576 -34.0332 -25.2517 -1.36472 57.3476 16.2151 22.589 177.416 241.339 -54.1878 88.4684 -4.79614 75.5137 223.708 -659.235
MET:NtermProteinFull_1 -0.95075 0.0742 1.30006 -0.64952 0.15896 0.25683 0.51517 -0.63379 -0 -0 -0.1398 1.06573 0 0 0 0 0 0.06368 0.01226 0.01359 0.89812 0 0 0 0.60916 0 0.08837 2.68229
GLN_2 -2.60187 0.39987 2.11317 -0.74369 0.28761 1.08206 0.46935 -1.0797 -0 -0 -0.66316 -2.25067 0 0 0 0 0 0.00397 -0.06065 0.00171 0 3.33302 -0.15837 0 -0.18838 -0.29641 0.28333 -0.06882
ALA_3 -1.45782 0.22727 1.33245 -0.02806 0.0159 0 0.4022 -0.78434 -0 -0 0.46256 -0.58536 0 0 0 0 0 0.00983 -0.07248 0 0 0 0.25558 0 1.8394 -0.10478 0.30168 1.81402
VAL_4 -2.94773 0.46056 1.85954 -0.26351 0.14601 0.05368 0.39358 -1.15136 -0 -0 0.02036 -0.26485 0 0 0 0 0 0.00292 -0.0777 0.00122 0.35436 0 -0.80341 0 1.9342 -0.02176 0.17651 -0.12738
ASP_5 -2.43708 0.34951 2.02186 -0.11015 0.00767 0.31162 0.70285 -1.05129 -0 -0 -1.02898 -0.37883 0 0 0 0 0 0.0022 -0.04757 0.0009 0 1.86518 0.02593 0 -2.3716 -0.46803 0.23459 -2.37123
ASN_6 -3.17355 0.17 3.68942 -0.33522 0.2196 0.66548 2.10205 -1.73984 -0 -0 -0.64412 -0.7082 0 0 -1.2112 0 0 0.01503 -0.03278 0.00021 0 1.71916 -0.60917 0 -0.93687 -0.20506 0.42159 -0.59347
LEU_7 -2.85215 0.2686 2.17925 -0.52018 0.24865 0.15449 0.71318 -1.1886 -0 -0 -0.5252 0.05913 0 0 0 0 0 0.00585 -0.06058 0.04522 0.17954 0 -0.03932 0 0.18072 -0.14442 0.39784 -0.89797
THR_8 -1.98824 0.13355 2.42108 -0.1178 0.09209 0.06081 1.1191 -1.19245 -0.01169 -0.18404 -0.56114 -0.86307 0 0 -0.75186 0 0 0.00497 0.04401 0.01534 0.19254 0 -0.62679 2.26996 -1.0874 -0.30665 0.32823 -1.00945
SER_9 -2.23959 0.1143 2.98017 -0.02712 0 0.02207 1.1723 -1.29752 -0.01169 -0.18404 -0.42418 -0.26152 0 0 -0.45934 0 0 0.01034 -0.02781 0.0143 0.42901 0 -0.02703 0.60066 -0.77834 -0.4104 0.23363 -0.57178
ALA_10 -1.20665 0.29765 1.16733 -0.02379 0 0 0.36349 -0.60499 -0 -0 0.13624 -0.17836 0 0 0 0 0 0.00412 -0.00529 0 0 0 -0.13973 0 1.8394 -0.70882 0.61392 1.55453
PRO_11 -1.24594 0.29003 0.90846 -0.19345 0.00256 0.13792 0.38252 -0.45363 -0 -0 -0.13408 0.04652 0 0 0 0 0 0.00332 0.00245 0.00094 0.47906 0 -0.93479 0 -2.4119 -0.65215 0.67546 -3.09671
GLY_12 -1.15274 0.08729 0.77758 -0.00036 0 0 0.28235 -0.46092 -0 -0 -0.01332 -0.16326 0 0 0 0 0 0.02628 -0.12479 0 0 0 -0.89892 0 0.83697 -0.2124 0.11807 -0.89817
ASN_13 -2.95709 0.20603 3.54341 -0.15695 0.00783 0.20832 2.05947 -1.60964 -0 -0 -1.33995 -0.87742 0 0 -1.0397 0 0 0.00894 -0.00646 0.01077 0 1.84579 -0.20388 0 -0.93687 0.03239 0.20724 -0.99776
THR_14 -3.2694 0.50691 2.65693 -0.1979 0.12302 0.07469 1.93435 -1.42436 -0 -0 -0.84239 -0.57622 0 0 -1.0397 0 0 0.00423 -0.0559 0.01179 0.26806 0 0.12527 2.28244 -1.0874 -0.04562 0.29876 -0.25245
SER_15 -2.12683 0.1356 2.20584 -0.03081 0.00133 0.05145 0.76479 -1.08276 -0 -0 0.43525 -0.93572 0 0 0 0 0 0.00194 -0.11045 0.00108 0.14007 0 -0.39194 0.6052 -0.77834 -0.1895 0.20841 -1.09542
LEU_16 -3.58853 0.44135 3.58491 -0.52362 0.24805 0.15756 2.00365 -1.7638 -0 -0 -1.80062 0.08513 0 0 -0.4242 0 0 0.00708 -0.06482 0.07462 0.182 0 -0.08347 0 0.18072 -0.39756 0.43761 -1.24395
CYS:disulfide_17 -3.66169 0.34729 3.08836 -0.04839 0.00152 0.01918 1.24125 -1.52577 -0 -0 -0.49847 -0.32364 0 0 0 0 -0.26478 0.01525 -0.08484 0.07409 0.88771 0 0.04373 0 3.6196 -0.38797 0.5464 3.08882
THR_18 -1.72639 0.10258 1.9633 -0.15949 0.05869 0.0568 0.65227 -0.94379 -0 -0 -0.46288 -0.39684 0 0 -0.4242 0 0 0.03695 0.02627 0.00543 0.28295 0 -0.11497 2.35507 -1.0874 -0.0574 0.29145 0.45841
ARG_19 -5.02162 0.5831 3.60194 -0.70568 0.13993 0.31828 0.63603 -1.71091 -0.01829 -0.19107 -0.11027 0.47022 0 0 0 0 0 0.25455 0.10019 0.25331 2.94165 0 -0.15081 0 -1.2888 0.06677 0.37154 0.54005
ASP_20 -3.27853 0.91346 4.33364 -0.23685 0.04941 0.77915 1.67032 -1.88079 -0.01981 -0.17605 -1.37615 -0.66143 0 0 0 0 0 0.67899 0.00228 0.04017 0 2.01567 -0.65291 0 -2.3716 -0.08388 0.50176 0.24686
TYR_21 -6.02524 1.01074 5.33296 -0.7995 0.02561 0.30291 2.88688 -2.67203 -0.00585 -0.08278 -2.49035 -0.42173 0 0 0 0 0 0.63855 0.22879 0.14943 0 2.63328 0.32521 0.01983 1.2797 -0.0743 0.95129 3.2134
LYS_22 -4.67474 1.13762 5.02973 -0.47049 0.19279 0.32138 1.92045 -2.40864 -0.00471 -0.04639 -0.60943 -0.4072 0 0 0 0 0 0.63333 -0.10665 0.00803 2.28538 0 -0.05871 0 -1.5107 -0.03385 0.9503 2.14751
ILE_23 -4.77391 0.63088 4.39638 -0.70039 0.39114 0.24947 2.45535 -2.38962 -0 -0 -2.66088 0.36063 0 0 0 0 0 0.07801 -0.0604 0.0045 0.95966 0 -0.00846 0 0.73287 -0.13864 0.63397 0.16057
THR_24 -6.72594 0.71469 4.496 -0.11762 0.05056 0.05463 3.17286 -2.62046 -0.00554 -0.02945 -1.51391 -0.9373 0 0 0 0 0 0.05584 0.08124 1e-05 0.22655 0 -0.12801 2.29529 -1.0874 -0.22341 0.80345 -1.43792
GLN_25 -7.02356 0.68942 6.18518 -0.27955 0.02 0.20108 2.73736 -3.02984 -0.00585 -0.08278 -2.38175 -0.38062 0 0 0 -0.52663 0 0.10061 0.04085 0.06488 0 3.70153 -0.12266 0 -0.18838 -0.36706 0.68977 0.04202
VAL_26 -4.94797 0.5825 4.11051 -0.28106 0.14058 0.06013 1.86067 -2.19413 -0 -0 -0.77845 -0.32954 0 0 0 0 0 0.04651 -0.00996 0.00668 0.18349 0 -0.53034 0 1.9342 -0.18124 0.39463 0.06723
LEU_27 -6.67589 0.37881 3.76214 -0.71448 0.24943 0.28868 2.28688 -2.22311 -0 -0 -1.7829 0.14937 0 0 0 0 0 0.01981 0.14775 0.06308 0.80506 0 -0.18933 0 0.18072 0.11472 0.59504 -2.54422
PHE_28 -10.0842 1.26724 4.54285 -0.70118 0.07208 0.34402 2.79055 -3.08362 -0 -0 -2.29245 0.09593 0 0 0 0 0 0.01833 0.50941 0.02795 0 2.7554 -0.11116 0 1.0402 5.78552 2.02194 4.99883
PRO_29 -7.76841 1.05857 5.07216 -0.06737 2e-05 0.04263 2.28437 -2.29356 -0 -0 -2.67622 0.63028 0 0 0 0 0 0.00936 0.04034 0.02761 0.13579 0 0.11071 0 -2.4119 5.88021 1.9363 2.01088
LEU_30 -5.03072 0.40863 4.86164 -0.46631 0.18648 0.1023 2.44759 -2.45889 -0 -0 -1.85143 0.25132 0 0 0 0 0 0.00906 -0.01243 0.05404 0.56048 0 -0.2326 0 0.18072 0.07974 0.49189 -0.4185
LEU_31 -7.77769 0.72245 3.90202 -0.47685 0.16892 0.11136 2.49832 -2.61681 -0 -0 -2.67813 0.22595 0 0 0 0 0 0.00538 0.04212 0.00328 0.31445 0 -0.29402 0 0.18072 -0.23355 0.3712 -5.53086
TYR_32 -10.5068 0.68412 5.70529 -0.59225 0.02367 0.24499 3.09338 -3.39639 -0.00683 -0.1101 -2.98533 -0.29886 0 0 0 0 0 0.00158 0.14818 0.47813 0 2.24022 0.03226 0.00045 1.2797 -0.23487 0.51588 -3.68359
THR_33 -5.1848 0.19436 5.66169 -0.20404 0.12285 0.07378 2.99178 -2.77565 -0 -0 -3.43169 -0.16647 0 0 0 0 0 0.00382 0.0223 0.01915 0.07217 0 -0.0101 2.35342 -1.0874 -0.02397 0.37667 -0.99211
VAL_34 -4.49436 0.24233 4.39296 -0.30517 0.20438 0.06913 2.40787 -2.3683 -0.00543 -0.03569 -1.93579 -0.10807 0 0 0 0 0 0.0019 -0.01944 0.00429 0.04674 0 -0.33946 0 1.9342 0.02474 0.22875 -0.05444
LEU_35 -8.7347 0.93057 3.80124 -0.7146 0.28177 0.31801 2.52514 -2.94985 -0 -0 -2.0179 0.07235 0 0 0 0 0 0.00372 0.00635 0.37367 0.91088 0 -0.20958 0 0.18072 -0.07066 0.33657 -4.9563
PHE_36 -9.31241 1.20604 4.5466 -0.80944 0.02991 0.22643 2.97846 -2.9911 -0.00532 -0.0381 -2.68488 -0.09049 0 0 0 0 0 0.00313 0.02509 0.00121 0 1.91316 -0.48409 0 1.0402 -0.01188 0.38964 -4.06783
PHE_37 -5.42654 0.31451 4.34839 -0.84591 0.04111 0.23795 2.25411 -2.50016 -0 -0 -1.84801 -0.06747 0 0 0 0 0 0.00646 0.00682 0.02587 0 1.73129 -0.51857 0 1.0402 0.12664 0.31061 -0.76273
VAL_38 -5.56404 0.1657 4.7353 -0.3037 0.18456 0.06899 2.61345 -2.56737 -0 -0 -3.29613 -0.1101 0 0 0 0 0 0.00842 -0.05546 0 0.05677 0 -0.30723 0 1.9342 0.04157 0.26708 -2.12801
GLY_39 -5.4697 0.57543 5.07437 -5e-05 0 0 2.94863 -2.82272 -0.01135 -0.11639 -3.40416 -0.40202 0 0 0 0 0 0.00459 -0.08217 0 0 0 0.28175 0 0.83697 0.47566 0.31049 -1.80067
LEU_40 -6.71064 0.68179 3.83813 -0.50147 0.15167 0.11818 2.3503 -2.57371 -0 -0 -2.85033 0.21548 0 0 0 0 0 0.00966 -0.03465 0.01609 0.38706 0 -0.25667 0 0.18072 0.3753 0.73659 -3.86649
ILE_41 -5.48266 0.357 4.41288 -0.50117 0.3453 0.10062 2.34249 -2.48806 -0.00532 -0.0381 -2.00644 0.02861 0 0 0 0 0 0.00402 -0.04516 0.02515 0.51366 0 -0.47934 0 0.73287 -0.11071 0.73066 -1.5637
THR_42 -6.06363 0.3734 5.39115 -0.20559 0.17244 0.07379 2.77784 -2.83009 -0 -0 -3.2227 -0.00376 0 0 0 0 0 0.00419 -0.01399 0.04926 0.06658 0 -0.01047 2.27334 -1.0874 0.08607 0.28339 -1.88617
ASN_43 -8.7338 0.66362 7.05327 -0.24259 0.0325 0.33806 4.13345 -3.87404 -0.00567 -0.06418 -3.74283 -0.29412 0 0 -0.62699 0 0 0.00606 0.21322 0.05374 0 2.96011 0.13841 0 -0.93687 0.0924 0.39714 -2.43913
GLY_44 -3.85415 0.21652 4.88105 -5e-05 0 0 2.57028 -2.38584 -0 -0 -2.78447 -0.43813 0 0 0 0 0 0.00324 -0.06957 0 0 0 0.2733 0 0.83697 0.56734 0.40033 0.21684
LEU_45 -7.42957 0.71304 3.89094 -0.5058 0.28748 0.11948 2.50406 -2.74539 -0 -0 -2.0684 0.26183 0 0 0 0 0 0.01667 0.00411 0.00987 0.40131 0 -0.26326 0 0.18072 0.3912 0.35849 -3.87323
ALA_46 -6.22613 0.54951 3.35865 -0.02125 0 0 2.75567 -2.69738 -0 -0 -2.46305 -0.36325 0 0 0 0 0 0.04552 0.00831 0 0 0 -0.21123 0 1.8394 -0.31984 0.37387 -3.3712
MET_47 -7.94142 0.65107 4.48779 -0.43574 0.12352 0.13836 2.76697 -2.77192 -0 -0 -2.66879 -0.19584 0 0 0 0 0 0.0434 0.04281 0.17117 2.10463 0 0.03246 0 0.60916 -0.20368 0.30963 -2.73642
ARG_48 -6.92427 0.53552 5.77123 -0.59802 0.06614 0.33667 2.07898 -2.77591 -2e-05 -0.00071 -1.43583 0.47908 0 0 0 0 0 0.01401 0.17402 0.20266 2.41357 0 -0.13681 0 -1.2888 -0.25326 0.30998 -1.03177
ILE_49 -8.98241 0.75387 4.17109 -0.66936 0.55375 0.15378 2.23669 -2.84028 -0.01413 -0.13889 -1.64604 0.30435 0 0 0 0 0 0.00816 -0.01764 0.04599 0.60727 0 -0.49478 0 0.73287 -0.21474 0.49726 -4.95319
PHE_50 -10.6167 2.28735 3.12846 -0.65571 0.08199 0.23125 2.63281 -2.82431 -0 -0 -1.81902 -0.07668 0 0 0 0 0 0.0815 -0.01514 0.43373 0 2.91079 -0.07086 0 1.0402 -0.07973 0.89167 -2.43838
PHE_51 -5.76592 0.4492 2.92689 -0.54745 0.38385 0.26003 1.39435 -1.68678 -0 -0 -1.127 -0.34842 0 0 0 0 0 0.05674 0.03284 0.01699 0 3.81613 0.198 0 1.0402 -0.13978 0.84089 1.80075
GLN_52 -3.94836 0.5482 4.2513 -0.28958 0.0624 0.24777 1.73583 -1.93694 -0.0189 -0.15377 -1.38754 -0.70345 0 0 0 0 0 0.14655 -0.0368 0.08305 0 2.83162 -0.18018 0 -0.18838 -0.3288 0.42722 1.16126
ILE_53 -6.70955 0.57089 3.24857 -0.45086 0.30417 0.09083 2.85517 -2.36268 -0.0138 -0.14454 -2.17713 0.11575 0 0 -0.43549 0 0 0.06787 -0.054 0.06209 0.51476 0 -0.74162 0 0.73287 -0.55333 0.33393 -4.7461
ARG_54 -5.4852 0.67639 5.42675 -0.83318 0.16786 0.42341 2.3611 -2.25838 -0.02442 -0.17352 -3.14359 0.85351 0 0 0 0 0 0.1769 -0.00923 0.10876 2.89786 0 -0.0275 0 -1.2888 -0.57503 0.41469 -0.31162
SER_55 -3.34216 0.4025 2.96723 -0.03211 0.01966 0.03034 1.46505 -1.46464 -0.0138 -0.14454 -0.04069 -0.33292 0 0 0 -0.57806 0 0.62974 -0.03028 0.0003 0.31292 0 0.39722 0.60775 -0.77834 0.37347 0.37486 0.82351
LYS_56 -5.28165 0.58767 4.78743 -0.68681 0.27033 0.41138 2.00938 -1.84992 -0 -0 -3.36503 0.01997 0 0 0 -0.5306 0 0.08326 -0.05976 0.1768 2.05792 0 -0.09473 0 -1.5107 0.39502 0.46285 -2.11718
SER_57 -4.99133 0.6099 4.48549 -0.03114 0 0.07355 2.6348 -2.39008 -0 -0 -1.48465 -0.2227 0 0 -0.71317 0 0 0.01684 -0.00543 0.05354 0.11318 0 -0.47532 0.6487 -0.77834 -0.42643 0.39151 -2.49108
ASN_58 -6.428 0.40552 4.88993 -0.17777 0.0178 0.26797 2.16129 -2.7791 -0.01707 -0.11835 -1.32268 -0.34012 0 0 0 0 0 0.01852 -0.07453 0.04013 0 1.5512 0.17095 0 -0.93687 -0.17569 0.20718 -2.6397
PHE_59 -7.5972 0.78516 4.65748 -0.6282 0.04058 0.31466 2.0959 -2.69918 -0 -0 -0.835 0.00937 0 0 0 0 0 0.042 -0.01171 0.14306 0 3.11633 -0.2081 0 1.0402 -0.08552 0.38958 0.5694
ILE_60 -9.95715 1.63693 4.66831 -0.62223 0.48113 0.18696 2.98235 -3.21776 -0 -0 -1.60328 0.15136 0 0 -0.71317 0 0 0.05659 -0.01333 0.0107 1.5873 0 -0.01254 0 0.73287 -0.10749 0.97917 -2.77329
ILE_61 -8.68741 0.44681 4.43244 -0.4762 0.25399 0.09415 2.94464 -3.03858 -0 -0 -2.22285 0.09514 0 0 0 0 0 0.04032 -0.04484 0.0397 0.49625 0 -0.41756 0 0.73287 -0.00434 0.92933 -4.38615
PHE_62 -11.2823 0.94091 4.55751 -0.56657 0.35456 0.28635 3.78527 -3.44063 -0 -0 -3.85003 -0.10626 0 0 0 0 0 0.05078 0.07849 0.07781 0 2.88277 0.04202 0 1.0402 0.01512 0.53719 -4.59685
LEU_63 -9.12658 1.20791 3.93385 -0.49581 0.2488 0.12517 2.82062 -2.92115 -0 -0 -2.34312 0.21992 0 0 0 0 0 0.03829 0.26354 0.29733 0.30227 0 -0.29609 0 0.18072 -0.21558 0.72639 -5.03352
LYS_64 -8.99303 0.83007 9.44596 -0.30313 0.02499 0.12672 4.31704 -4.13334 -0 -0 -4.97071 -0.01526 0 0 -0.43549 -0.57806 0 0.01182 -0.0262 0.23236 1.76407 0 0.03622 0 -1.5107 -0.33087 0.8075 -3.70005
ASN_65 -6.50207 0.38555 6.05985 -0.22053 0.01108 0.30476 3.12273 -3.1244 -0 -0 -3.21449 -0.31753 0 0 0 0 0 0.02174 0.18938 0.00014 0 2.80966 0.11463 0 -0.93687 -0.16634 0.573 -0.88969
THR_66 -6.84706 0.335 7.02141 -0.19376 0.07648 0.06752 3.63573 -3.44309 -0.00021 -0.00496 -3.58191 -0.0787 0 0 0 0 0 0.00333 0.00627 0.00263 0.05816 0 -0.02642 2.37864 -1.0874 0.10986 0.32085 -1.24764
VAL_67 -7.60156 0.50966 4.05219 -0.32343 0.23244 0.0752 3.04241 -2.89505 -0 -0 -2.57266 -0.29057 0 0 0 0 0 0.00583 -0.0314 0.0005 0.16987 0 -0.21342 0 1.9342 0.01239 0.43478 -3.45861
ILE_68 -6.16439 0.45709 4.66407 -0.48917 0.36033 0.09818 2.46894 -2.63642 -0 -0 -2.13707 0.03841 0 0 0 0 0 0.01495 -0.0241 0.06183 0.52531 0 -0.39417 0 0.73287 -0.05884 0.47897 -2.00322
SER_69 -6.45889 0.46651 6.20948 -0.0305 3e-05 0.02151 3.35234 -3.14182 -0.01162 -0.10655 -2.95061 -0.01123 0 0 0 0 0 0.00246 -0.02399 0.00064 0.49423 0 0.3095 1.7595 -0.77834 0.0573 0.35206 -0.488
ASP_70 -8.17598 0.5196 8.67602 -0.10308 0.00708 0.31287 4.21864 -4.16502 -0.00567 -0.06418 -4.3444 -0.24539 0 0 0 -0.68318 0 0.01058 0.01633 0.00057 0 1.74341 0.1728 0 -2.3716 -0.12966 0.47524 -4.135
LEU_71 -7.78997 0.53349 4.97916 -0.67676 0.22593 0.257 2.77804 -2.99689 -0 -0 -2.59639 0.07646 0 0 0 0 0 0.02881 0.07907 0.01797 0.9871 0 -0.26667 0 0.18072 -0.26067 0.50253 -3.94108
LEU_72 -6.03567 0.43384 4.63187 -0.68436 0.17976 0.27245 2.37167 -2.58062 -0 -0 -1.32491 0.05718 0 0 0 0 0 0.05487 0.14384 0.05194 0.99939 0 -0.2424 0 0.18072 -0.24934 0.43051 -1.30925
MET_73 -12.0239 1.64591 6.41965 -0.40303 0.13918 0.13641 3.48946 -3.61193 -0 -0 -2.92578 -0.02726 0 0 0 0 0 0.02815 0.05903 0.01515 1.75554 0 -0.01279 0 0.60916 -0.18344 0.94071 -3.94975
ILE_74 -10.9985 1.90859 4.23203 -0.53683 0.4418 0.10607 3.39703 -3.57311 -0 -0 -2.50947 0.05133 0 0 0 0 0 0.00982 -0.04139 0.16612 0.69195 0 -0.31174 0 0.73287 -0.09129 1.16412 -5.16059
LEU_75 -5.57408 0.40422 3.32878 -0.50649 0.27368 0.14195 1.64754 -2.02852 -0 -0 -1.55646 0.1967 0 0 0 0 0 0.01641 0.02131 0.08891 0.16624 0 0.07678 0 0.18072 0.07731 0.75411 -2.29091
THR_76 -7.06619 0.9264 4.75799 -0.12613 0.02063 0.07318 3.53627 -2.77721 -0 -0 -3.7637 -0.28632 0 0 0 0 0 0.03317 0.03466 0.09324 0.14356 0 -0.41286 4.09118 -1.0874 -0.09405 0.69305 -1.21054
PHE_77 -11.0892 1.75971 4.36534 -0.54712 0.35508 0.26762 3.73161 -3.20984 -0 -0 -2.14377 -0.16908 0 0 0 0 0 0.03482 -0.0039 0.1323 0 2.97464 0.04774 0 1.0402 5.52994 1.7917 4.86776
PRO_78 -5.98104 1.07249 3.17059 -0.07874 1e-05 0.04733 1.38839 -1.52957 -0 -0 -1.16719 0.64147 0 0 0 0 0 0.02107 -0.17152 0.00464 0.43969 0 -0.4811 0 -2.4119 5.53356 1.60164 2.09982
PHE_79 -7.6768 1.20339 3.68694 -0.59672 0.03711 0.27213 2.84611 -2.4943 -0 -0 -2.19203 0.12449 0 0 0 0 0 0.02034 0.09306 0.02305 0 2.59217 -0.12068 0 1.0402 -0.0921 0.54021 -0.69341
LYS_80 -6.27553 0.59851 8.51712 -0.71454 0.10144 0.68537 4.37939 -3.56469 -0 -0 -6.65807 0.0112 0 0 0 -0.84582 0 0.04101 -0.03813 0.31132 3.00534 0 0.01854 0 -1.5107 -0.07906 0.65171 -1.36558
ILE_81 -8.48228 0.73011 4.70154 -0.47967 0.30402 0.09406 2.92916 -2.90972 -0 -0 -2.51542 0.14886 0 0 0 0 0 0.01116 -0.03291 0.06958 0.4454 0 -0.44503 0 0.73287 -0.07069 0.50721 -4.26175
LEU_82 -6.22721 0.31998 4.61083 -0.49261 0.24271 0.11876 2.84658 -2.72053 -0.00306 -0.03594 -2.95445 0.23628 0 0 0 0 0 0.0529 -0.04281 0.10179 0.37982 0 -0.27383 0 0.18072 -0.01194 0.39588 -3.27615
SER_83 -6.07279 0.58414 7.06606 -0.02791 0 0.06357 2.84904 -3.22881 -0.01567 -0.17005 -2.41648 -0.5121 0 0 -0.16736 0 0 0.06558 0.01791 0.03026 0.80429 0 0.32284 0.64377 -0.77834 -0.08562 0.37028 -0.65741
ASP_84 -5.646 0.7656 8.811 -0.10688 0.00693 0.32856 3.85368 -3.61165 -0.02877 -0.23078 -6.18045 -0.15629 0 0 0 -0.84715 0 0.02036 -0.03095 0.04163 0 2.00026 -0.09596 0 -2.3716 -0.05216 0.42878 -3.10182
ALA_85 -3.55692 0.35163 2.67827 -0.024 0 0 1.43701 -1.61179 -0 -0 -0.83866 -0.29891 0 0 0 0 0 0.06527 0.20379 0 0 0 0.19964 0 1.8394 0.04857 0.71332 1.20663
LYS_86 -2.91962 0.34242 2.09618 -0.31728 0.04225 0.17763 0.95992 -1.18968 -0 -0 -0.89255 -0.21847 0 0 0 0 0 0.21952 0.38594 0.00229 1.61839 0 -0.16125 0 -1.5107 0.56205 1.04935 0.24639
LEU_87 -5.18723 0.60093 3.02988 -0.61644 0.40207 0.09849 1.52982 -1.72851 -0.00306 -0.03594 -1.21652 0.42626 0 0 0 0 0 0.52891 -0.00701 0.31225 1.81481 0 -0.36106 0 0.18072 0.29913 1.12899 1.19648
GLY_88 -2.5459 0.07685 2.88393 -0.00029 0 0 1.35781 -1.32966 -0.00025 -0.00324 -1.71716 -0.20889 0 0 0 0 0 0.10809 -0.03183 0 0 0 -0.26959 0 0.83697 -0.14017 0.74142 -0.24191
THR_89 -5.38958 0.75067 4.6145 -0.20348 0.12967 0.07609 2.57195 -2.15274 -0 -0 -2.92101 -0.40046 0 0 -0.43714 0 0 0.06442 -0.02002 0.00069 0.06508 0 -0.02661 2.4555 -1.0874 0.10246 0.69578 -1.11162
GLY_90 -1.86907 0.3633 2.42936 -5e-05 0 0 0.53354 -1.12533 -0 -0 0.51115 -0.36493 0 0 0 0 0 0.11613 -0.01129 0 0 0 -0.15118 0 0.83697 5.84121 1.06676 8.17658
PRO_91 -2.45576 0.4416 1.44441 -0.06992 0 0.04276 0.17027 -0.64726 -0 -0 0.47783 0.60767 0 0 0 0 0 0.19508 -0.15607 0.00124 0.20599 0 -0.05721 0 -2.4119 5.72475 1.17737 4.69086
LEU_92 -7.20148 0.83682 3.73703 -0.69235 0.24772 0.28706 2.27638 -2.41161 -0.00502 -0.03948 -1.78116 0.20241 0 0 0 0 0 0.01016 0.03569 0.0026 0.56539 0 0.11643 0 0.18072 1.43384 0.84764 -1.35119
ARG_93 -10.3215 1.76728 10.3245 -0.97883 0.10863 0.63563 4.79826 -4.44667 -0.03303 -0.15775 -4.82977 0.47978 0 0 -0.16736 -0.84715 0 0.10577 -0.04085 0.54286 3.13558 0 -0.15754 0 -1.2888 1.25492 1.62875 1.51269
THR_94 -5.91958 0.56154 5.58307 -0.19774 0.08479 0.06873 2.49466 -2.8338 -0.00025 -0.00324 -2.38473 0.02613 0 0 0 0 0 0.12807 0.19735 0.03069 0.0582 0 0.00528 2.26138 -1.0874 -0.08799 1.58154 0.56671
PHE_95 -6.78907 0.38876 4.41764 -1.03536 0.10745 0.4132 2.72415 -2.72168 -0 -0 -3.05917 0.04491 0 0 0 0 0 0.07089 0.0373 0.03005 0 1.81631 -0.37679 0 1.0402 0.06945 0.36089 -2.46087
VAL_96 -8.41179 0.98433 4.81315 -0.31546 0.21343 0.07172 3.25641 -3.14444 -0 -0 -3.01827 -0.17426 0 0 0 0 0 0.03997 -0.05855 0.00405 0.13406 0 -0.19959 0 1.9342 -0.11298 0.46672 -3.51729
CYS:disulfide_97 -4.83699 0.30447 3.80664 -0.04879 0.00904 0.02227 1.41598 -1.90499 -0.0124 -0.10243 -1.34729 -0.393 0 0 0 0 -0.41759 0.45321 -0.03612 0.00013 0.53681 0 0.15025 0 3.6196 -0.34883 0.61929 1.48926
GLN_98 -6.99822 0.90394 6.33282 -0.26544 0.05484 0.21681 2.96809 -3.17618 -0.01884 -0.12945 -1.94955 -0.58398 0 0 -0.71688 0 0 0.15264 -0.05261 0.2614 0 2.85142 -0.06231 0 -0.18838 -0.00229 0.41372 0.01157
VAL_99 -5.95254 0.32965 3.58542 -0.28956 0.20287 0.06242 2.17402 -2.23138 -0 -0 -2.12703 -0.28707 0 0 0 0 0 0.03237 0.1623 0.00604 0.14941 0 -0.52074 0 1.9342 0.3304 0.31901 -2.1202
THR_100 -7.08042 0.87106 4.68012 -0.20984 0.24045 0.07767 3.05327 -2.6593 -0 -0 -1.31876 -0.32513 0 0 0 0 0 0.02723 -0.01019 4e-05 0.07929 0 -0.02161 2.32352 -1.0874 0.13473 0.39249 -0.83279
SER_101 -4.89477 0.2938 5.01174 -0.0276 0 0.06356 2.63186 -2.52237 -0 -0 -2.56452 -0.5971 0 0 0 0 0 0.01601 -0.02317 0.00082 0.834 0 0.31941 0.60001 -0.77834 0.0818 0.34395 -1.21091
VAL_102 -7.02571 0.48029 4.46792 -0.30038 0.15993 0.06586 1.93335 -2.87633 -0 -0 -1.34921 -0.04311 0 0 0 0 0 0.00649 0.02008 0.01797 0.06708 0 -0.27724 0 1.9342 -0.02949 0.24249 -2.50578
ILE_103 -7.03878 0.57985 4.68281 -0.50626 0.41791 0.10138 2.99034 -2.84674 -0 -0 -2.64294 0.04597 0 0 0 0 0 0.00501 -0.04487 0.03079 0.48249 0 -0.43916 0 0.73287 -0.00522 0.356 -3.09855
PHE_104 -9.91978 0.62547 4.68191 -1.04648 0.13569 0.42932 3.03613 -2.93979 -0 -0 -2.70263 0.02558 0 0 0 0 0 0.00853 0.04348 0.09464 0 1.76769 -0.50822 0 1.0402 0.11174 0.47231 -4.64421
TYR_105 -7.80163 0.85591 5.0339 -0.61368 0.08594 0.29743 3.0936 -3.10155 -0.00232 -0.0119 -2.34569 -0.22136 0 0 0 0 0 0.014 -0.0362 0.00202 0 2.83824 -0.00983 0.00066 1.2797 0.04785 0.92874 0.33384
PHE_106 -10.1014 1.06574 5.52906 -0.77465 0.0342 0.21133 3.32988 -3.43791 -0 -0 -2.49294 -0.4784 0 0 0 0 0 0.06465 0.00312 0.76948 0 3.16312 0.0726 0 1.0402 -0.12296 1.44799 -0.67694
THR_107 -8.83274 0.98296 6.75863 -0.20397 0.11442 0.07287 3.65305 -3.5829 -0.01162 -0.10655 -3.57513 -0.08589 0 0 0 0 0 0.04806 0.12037 0.06984 0.19576 0 0.01397 2.24238 -1.0874 -0.10214 1.17432 -2.14171
MET_108 -9.86931 1.39751 5.20283 -0.62843 0.06681 0.36064 2.91037 -3.01925 -0 -0 -2.59628 -0.20641 0 0 0 0 0 0.01352 0.00967 0.04224 1.89772 0 -0.03225 0 0.60916 -0.05995 0.81976 -3.08166
TYR_109 -9.4642 0.82801 4.62199 -0.65901 0.06568 0.33259 2.95957 -2.94418 -0 -0 -2.20416 -0.24211 0 0 0 0 0 0.01002 0.46899 0.00046 0 2.26754 0.06649 0.00048 1.2797 -0.16848 0.851 -1.92962
ILE_110 -9.68422 1.38314 5.23521 -0.50692 0.45036 0.10011 3.1941 -3.31629 -0 -0 -2.20991 0.03369 0 0 0 0 0 0.02043 -0.03261 0.03582 0.5371 0 -0.4311 0 0.73287 -0.08746 0.6815 -3.86418
SER_111 -5.88603 0.32409 6.34551 -0.02595 0 0.06239 3.24331 -2.99729 -0.00021 -0.00496 -3.52421 -0.56584 0 0 0 -0.68318 0 0.01136 0.05316 0.01158 0.82487 0 0.32154 0.92704 -0.77834 0.04472 0.64543 -1.651
ILE_112 -8.23933 0.59304 4.1079 -0.49287 0.41308 0.09937 2.4193 -2.7999 -0 -0 -2.0082 0.01806 0 0 0 0 0 0.00269 -0.03093 0.01723 0.52812 0 -0.39946 0 0.73287 0.07537 0.62601 -4.33762
SER_113 -5.75387 0.35475 5.49017 -0.02408 0 0.02331 2.7378 -2.84865 -0.02425 -0.17692 -2.09358 -0.31596 0 0 0 0 0 0.00829 0.1701 0.02503 0.52493 0 0.28313 0.60065 -0.77834 -0.02755 0.47428 -1.35075
PHE_114 -10.6547 1.24113 5.27041 -0.59758 0.15289 0.24808 3.50788 -3.49036 -0.00425 -0.02608 -2.83724 -0.04771 0 0 0 0 0 0.05378 -0.00726 0.0755 0 2.73482 0.08636 0 1.0402 -0.15649 0.69264 -2.71792
LEU_115 -7.22505 0.55317 5.33371 -0.46927 0.17885 0.10277 3.06603 -3.05752 -0.00772 -0.0992 -3.65974 0.2101 0 0 0 0 0 0.00745 0.23598 0.02871 0.32738 0 -0.26351 0 0.18072 -0.25181 0.72621 -4.08275
GLY_116 -4.7342 0.41145 4.8305 -5e-05 0 0 2.60974 -2.56762 -0 -0 -2.67661 -0.40722 0 0 0 0 0 0.01536 -0.09184 0 0 0 0.1715 0 0.83697 0.41644 0.33505 -0.85055
LEU_117 -8.01025 0.51861 4.39033 -0.47663 0.20161 0.11809 2.67919 -2.87456 -0 -0 -1.92923 0.2378 0 0 0 0 0 0.02961 0.00719 0.04878 0.29965 0 -0.28184 0 0.18072 0.40003 0.24877 -4.21211
ILE_118 -8.62729 0.51802 5.10387 -0.49383 0.31153 0.09869 3.01403 -3.12517 -0 -0 -2.6918 -0.01633 0 0 0 0 0 0.01806 -0.04249 0.10238 0.56767 0 -0.44552 0 0.73287 -0.18218 0.36604 -4.79145
THR_119 -7.53454 0.55761 5.12459 -0.20645 0.15986 0.07486 3.37046 -3.01765 -0.00425 -0.02608 -3.47705 -0.08406 0 0 0 0 0 0.00694 0.08335 0.15123 0.13757 0 0.04362 2.23858 -1.0874 -0.01731 0.4498 -3.0563
ILE_120 -7.3561 0.69384 5.32352 -0.51397 0.4992 0.10597 3.05368 -3.01337 -0 -0 -2.33007 -0.09165 0 0 0 0 0 0.01421 -0.01425 0.03634 0.55294 0 -0.41147 0 0.73287 -0.00922 0.55755 -2.16998
ASP_121 -6.88919 0.46597 7.88178 -0.10601 0.00582 0.31905 3.13774 -3.66659 -0 -0 -3.44452 -0.4508 0 0 0 0 0 0.01709 0.05873 0.00773 0 1.85249 0.22272 0 -2.3716 -0.08726 0.51762 -2.52921
ARG_122 -8.08114 0.53951 6.5888 -0.57596 0.0962 0.35698 3.14578 -3.43987 -0.04908 -0.43057 -2.10659 0.20228 0 0 0 0 0 0.00599 0.08145 0.11653 2.57634 0 -0.05666 0 -1.2888 -0.24816 0.37278 -2.19418
TYR_123 -10.1397 1.06195 6.33622 -0.98545 0.07298 0.33408 3.76318 -3.5468 -0.01114 -0.14168 -2.52225 -0.31463 0 0 0 0 0 0.01105 -0.00665 0.21002 0 1.733 -0.45653 0.00549 1.2797 -0.07584 0.41691 -2.97609
GLN_124 -6.79947 0.37469 7.18073 -0.26386 0.03505 0.19387 3.72922 -3.34358 -0.01269 -0.10936 -3.53793 -0.47957 0 0 0 -0.76397 0 0.03957 0.01955 0.06455 0 3.01738 -0.05506 0 -0.18838 -0.01829 0.47589 -0.44167
LYS_125 -3.92244 0.13939 4.13582 -0.42594 0.06533 0.24946 1.54593 -1.92361 -0 -0 -1.15738 -0.1743 0 0 0 0 0 0.02067 -0.0481 0.00416 2.10974 0 -0.0113 0 -1.5107 -0.30479 0.34107 -0.86698
THR_126 -5.56315 0.23786 3.78028 -0.2093 0.17798 0.07775 1.77746 -2.06488 -0.00838 -0.13614 -1.77624 -0.14614 0 0 0 0 0 0.10686 0.08009 0.00175 0.16154 0 0.02662 2.29558 -1.0874 -0.00757 0.35862 -1.91682
THR_127 -5.65949 0.44921 3.38707 -0.11896 0.0728 0.0651 1.8224 -1.89391 -0.01269 -0.10936 -0.90156 -1.32009 0 0 0 0 0 0.03866 0.0901 0.04092 0.1658 0 -0.45584 2.26338 -1.0874 0.02188 0.45225 -2.68974
ARG_128 -6.33895 0.76439 5.26056 -0.47268 0.07913 0.30079 2.71992 -2.53228 -0.01114 -0.14168 -1.40656 -0.12407 0 0 0 0 0 0.00925 0.39139 0.06881 2.01402 0 -0.24572 0 -1.2888 -0.09239 1.03479 -0.01122
PRO_129 -3.43253 0.74814 2.25389 -0.09342 0.00173 0.05833 0.61014 -1.02943 -0 -0 0.42309 0.68389 0 0 0 0 0 0.00867 -0.12879 0.00847 0.61947 0 -0.56166 0 -2.4119 -0.0699 1.01714 -1.29467
PHE_130 -3.95768 0.38473 1.73184 -0.95874 0.21312 0.44358 0.42917 -1.17206 -0.00266 -0.05482 0.09096 -0.56886 0 0 0 0 0 0.00822 0.02259 0.30063 0 2.70183 0.1271 0 1.0402 -0.23254 0.2793 0.82589
LYS_131 -3.82958 0.3153 4.20772 -0.36006 0.03636 0.16939 1.98128 -1.8891 -0 -0 -2.22647 0.0339 0 0 0 -0.76397 0 0.02383 -0.02887 0.05453 1.82242 0 0.11135 0 -1.5107 -0.11382 0.20269 -1.76382
THR_132 -2.06155 0.0892 2.31635 -0.11578 0.09512 0.07563 0.71568 -1.11186 -0.00266 -0.05482 -1.0288 -0.60994 0 0 0 0 0 0.01491 0.01489 0.00279 0.09538 0 -0.58663 2.26341 -1.0874 -0.12628 0.21368 -0.88868
SER_133 -1.29319 0.05251 1.38151 -0.02659 0 0.02257 0.31532 -0.59547 -0 -0 -0.40033 -0.22032 0 0 0 0 0 0.0104 -0.03539 0.00582 0.43314 0 -0.0424 0.60007 -0.77834 -0.38759 0.14623 -0.81208
ASN_134 -5.5375 0.82156 5.54484 -0.22842 0.01603 0.34614 2.97787 -2.45158 -0 -0 -2.14978 -0.81538 0 0 -1.20922 0 0 0.04315 0.03454 0.04921 0 2.38456 0.09136 0 -0.93687 1.08235 0.85835 0.9212
PRO_135 -3.58343 0.59422 2.59542 -0.06665 0 0.04195 1.48247 -1.25861 -0 -0 -1.05815 0.58586 0 0 0 0 0 0.02199 -0.17822 0.06685 0.19576 0 -0.72881 0 -2.4119 1.566 1.13133 -1.00394
LYS_136 -4.78604 0.45376 4.58913 -0.43701 0.08279 0.22516 1.66361 -2.06645 -0 -0 -1.60559 0.13091 0 0 -1.20922 0 0 0.04846 -0.05008 0.16754 1.73988 0 -0.07291 0 -1.5107 -0.05978 0.46377 -2.23276
ASN_137 -6.45294 0.39259 6.84102 -0.17022 0.00803 0.25136 3.31123 -3.27155 -0 -0 -2.08959 -0.29325 0 0 0 0 0 0.01984 0.04374 0.0918 0 1.62153 0.18538 0 -0.93687 -0.14769 0.39302 -0.20258
LEU_138 -8.01584 0.62113 4.89173 -0.48076 0.23914 0.1064 3.09035 -3.2689 -0 -0 -1.8059 0.21865 0 0 0 0 0 0.00812 0.17575 0.1705 0.36212 0 -0.27815 0 0.18072 -0.04459 0.521 -3.30854
LEU_139 -5.31195 0.33952 4.98011 -0.68922 0.22529 0.26515 2.54957 -2.58688 -0 -0 -2.14521 0.08343 0 0 0 0 0 0.00828 0.1366 0.03638 0.90511 0 -0.2374 0 0.18072 -0.22711 0.43611 -1.05149
GLY_140 -4.22879 0.27012 4.9719 -5e-05 0 0 2.49258 -2.51893 -0 -0 -2.03013 -0.42291 0 0 0 0 0 0.00624 -0.06658 0 0 0 0.38262 0 0.83697 0.41236 0.27074 0.37614
ALA_141 -6.51767 0.54212 3.50709 -0.02191 0 0 2.80609 -2.81842 -0.01707 -0.11835 -2.90535 -0.35731 0 0 0 0 0 0.00329 0.06599 0 0 0 -0.28732 0 1.8394 0.26265 0.25461 -3.76216
LYS_142 -5.728 0.33857 5.40573 -0.30446 0.03325 0.13795 2.68803 -2.64187 -0 -0 -2.07251 -0.01733 0 0 0 0 0 0.00909 0.0887 0.01115 1.74206 0 -0.01082 0 -1.5107 -0.45658 0.28836 -1.99938
ILE_143 -5.95314 0.49301 4.97637 -0.50057 0.3395 0.10282 2.96147 -2.7548 -0 -0 -2.4898 -0.0282 0 0 0 0 0 0.00376 -0.04523 0.04326 0.55189 0 -0.43744 0 0.73287 -0.22137 0.31233 -1.91328
LEU_144 -6.4675 0.47399 4.91351 -0.48773 0.23068 0.11603 2.81181 -2.78824 -0 -0 -2.41058 0.22258 0 0 0 0 0 0.01293 0.05004 0.08989 0.33527 0 -0.26893 0 0.18072 -0.16344 0.34038 -2.80859
SER_145 -5.57648 0.35694 5.69015 -0.02683 0 0.063 2.84334 -2.77808 -0 -0 -2.70795 -0.61791 0 0 0 0 0 0.01051 0.09402 0.00238 0.74062 0 0.33897 0.60397 -0.77834 -0.0789 0.24992 -1.5707
VAL_146 -4.53505 0.26167 4.59727 -0.31491 0.24011 0.07247 2.64535 -2.49994 -0 -0 -2.37602 -0.14187 0 0 0 0 0 0.01019 -0.04387 0.00214 0.08229 0 -0.27003 0 1.9342 0.01381 0.20465 -0.11753
VAL_147 -5.01498 0.25831 4.2403 -0.3154 0.23253 0.07281 2.61202 -2.49506 -0 -0 -2.53614 -0.15605 0 0 0 0 0 0.01046 -0.03553 0.00868 0.07727 0 -0.23551 0 1.9342 -0.12939 0.23362 -1.23787
ILE_148 -7.43973 0.5444 4.37085 -0.65712 0.43206 0.15004 2.71121 -2.67862 -0 -0 -2.3662 0.25077 0 0 0 0 0 0.01073 -0.0696 0.02068 0.57874 0 -0.44965 0 0.73287 -0.05523 0.52515 -3.38865
TRP_149 -7.61632 0.62826 4.01615 -1.34 0.15533 0.58154 2.52051 -2.76338 -0 -0 -2.63318 -0.2379 0 0 0 0 0 0.01861 -0.01003 0.08189 0 1.67757 -0.29711 0 1.6906 0.0326 0.60686 -2.88798
ALA_150 -4.85804 0.33161 4.23272 -0.02215 0 0 2.46194 -2.54803 -0 -0 -2.41105 -0.35343 0 0 0 0 0 0.00477 0.05195 0 0 0 -0.22212 0 1.8394 -0.15178 0.32104 -1.32316
PHE_151 -6.43265 0.4308 4.24365 -0.99589 0.06509 0.36559 2.38799 -2.4746 -0 -0 -2.37604 -0.03136 0 0 0 0 0 0.00671 0.04843 0.17185 0 1.8905 -0.40146 0 1.0402 -0.14578 0.26045 -1.94653
MET_152 -10.546 1.07028 5.41247 -0.38109 0.09315 0.23958 2.89754 -3.02425 -0 -0 -1.94982 -0.0708 0 0 0 0 0 0.02613 0.08639 0.12144 2.37418 0 -0.04165 0 0.60916 -0.03522 0.41686 -2.70163
PHE_153 -8.7571 0.55062 4.24745 -1.01083 0.07405 0.3462 2.89922 -2.91668 -0 -0 -2.55906 -0.01426 0 0 0 0 0 0.03226 -0.00453 0.07547 0 1.81765 -0.38835 0 1.0402 -0.03448 0.38623 -4.21593
LEU_154 -5.10044 0.29589 4.18471 -0.49245 0.28723 0.12218 1.89486 -2.24416 -0 -0 -1.3778 0.21661 0 0 0 0 0 0.0121 0.06199 0.02291 0.2854 0 -0.31635 0 0.18072 -0.15772 0.31272 -1.81159
LEU_155 -7.25591 0.56526 2.80657 -0.63845 0.13287 0.20757 2.03391 -2.24555 -0 -0 -1.68425 0.10035 0 0 -0.46641 0 0 0.06304 -0.01666 0.01377 0.84307 0 -0.21611 0 0.18072 -0.22513 0.41969 -5.38166
SER_156 -5.98344 0.69348 5.73185 -0.03124 0 0.05189 3.32799 -2.79373 -0 -0 -2.54943 -1.17517 0 0 0 0 0 0.13496 -0.00968 0.18508 0.34744 0 -0.19656 0.60004 -0.77834 -0.2638 0.7401 -1.96855
LEU_157 -6.61425 0.99047 4.02319 -0.68161 0.19101 0.25488 3.02419 -2.42804 -0 -0 -2.58572 0.09866 0 0 0 0 0 0.09819 0.37294 0.05842 0.8289 0 -0.17084 0 0.18072 0.75457 1.98284 0.37851
PRO_158 -6.8995 1.50863 4.44745 -0.07744 0 0.04686 1.86196 -2.06134 -0 -0 -1.79861 0.60621 0 0 0 0 0 0.03973 -0.1463 0.00995 0.46657 0 -0.48078 0 -2.4119 0.7655 1.91716 -2.20584
ASN_159 -5.79991 0.51139 5.15164 -0.16895 0.01758 0.24734 3.0086 -2.78379 -0 -0 -2.19123 -0.29196 0 0 -0.53743 0 0 0.0357 0.1781 0.0133 0 1.48898 0.39022 0 -0.93687 -0.09767 0.59526 -1.16971
MET_160 -5.72599 0.33789 4.3336 -0.55237 0.22325 0.06396 2.0966 -2.26113 -0 -0 -0.86128 -0.20259 0 0 0 0 0 0.01632 -0.01524 0.19372 2.2173 0 0.11353 0 0.60916 0.26523 0.26955 1.12152
ILE_161 -5.14216 0.40051 2.97992 -0.51769 0.45683 0.10657 1.48047 -1.79077 -0.02474 -0.09574 -0.19404 0.03254 0 0 0 0 0 0.01706 0.16775 0.03068 0.58431 0 -0.43266 0 0.73287 0.12946 0.37771 -0.70112
LEU_162 -6.11418 0.51986 3.10548 -0.50785 0.19997 0.14875 2.30646 -2.10478 -0.00095 -0.00646 -2.11885 0.15131 0 0 0 0 0 0.218 -0.03195 0.1386 0.06705 0 -0.08506 0 0.18072 -0.23412 0.54764 -3.62035
THR_163 -5.20562 0.47325 5.2976 -0.13396 0.07085 0.08995 3.13522 -2.59112 -0.00738 -0.06295 -2.39842 -0.19561 0 0 -1.25431 0 0 0.1081 -0.01748 0.01563 0.05564 0 -0.13466 4.27636 -1.0874 0.10838 0.56023 1.10231
ASN_164 -2.08467 0.15892 2.6644 -0.39007 0.08615 0.77353 0.60003 -1.27102 -0.02474 -0.09574 0.21684 -1.71981 0 0 0 0 0 0.02155 -0.05083 0.05529 0 2.32317 -0.73825 0 -0.93687 0.23748 0.41756 0.24292
ARG_165 -4.78924 0.2122 4.94077 -0.42931 0.03154 0.18881 1.67043 -2.1698 -0.02385 -0.21265 -1.62511 0.63923 0 0 -0.54114 0 0 0.01632 -0.01196 0.22677 2.09663 0 -0.122 0 -1.2888 -0.2646 0.38487 -1.0709
GLN_166 -2.23295 0.3741 1.857 -0.34148 0.05813 0.20047 0.53456 -0.83866 -0.02195 -0.19705 -0.43176 -0.06217 0 0 0 0 0 0.02337 0.06567 0.0074 0 2.86746 0.04841 0 -0.18838 -0.40941 1.0086 2.32137
PRO_167 -3.79016 0.69196 1.6102 -0.11773 0.00641 0.08743 0.72983 -0.77589 -0.01694 -0.11385 0.00925 0.22588 0 0 0 0 0 0.00668 -0.11341 0.05108 0.12017 0 -0.93027 0 -2.4119 -0.58087 1.00401 -4.30812
ARG_168 -2.77484 0.20335 1.76137 -0.98457 0.19135 0.70406 0.21414 -0.73037 -0 -0 -0.03675 0.49607 0 0 0 0 0 0.0195 -0.01778 0.03601 2.68871 0 -0.09867 0 -1.2888 -0.57868 0.35304 0.15714
ASP_169 -4.6322 0.50048 6.11732 -0.19892 0.1391 0.63472 2.53077 -2.605 -0.02087 -0.15897 -2.56396 -1.86844 0 0 -0.59362 0 0 0.01354 -0.07109 0.00052 0 2.24719 -0.57658 0 -2.3716 0.04635 0.27719 -3.15408
LYS_170 -2.44712 0.1369 2.97929 -0.42721 0.07185 0.22917 0.89029 -1.25967 -0 -0 0.02725 0.11679 0 0 0 0 0 0.0079 -0.10394 0.00994 1.41498 0 -0.02593 0 -1.5107 0.01 0.19696 0.31674
ASN_171 -3.07156 0.35721 3.48984 -0.19264 0.02805 0.30512 0.91265 -1.55826 -0.03214 -0.20226 -2.15097 -0.4393 0 0 -0.59362 0 0 0.00826 -0.07233 0.02046 0 1.93879 -0.43062 0 -0.93687 -0.67754 0.12726 -3.17047
VAL_172 -4.82702 0.5302 3.46492 -0.27298 0.16311 0.05658 2.07864 -1.98113 -0 -0 -0.64832 -0.32998 0 0 -0.43714 0 0 0.01616 -0.06611 0.01744 0.26089 0 -0.77882 0 1.9342 -0.6224 0.27317 -1.16859
LYS_173 -4.96335 0.14916 5.75275 -0.31448 0.04057 0.17404 2.2757 -2.3109 -0.04502 -0.19071 -3.68842 -0.21459 0 0 0 -0.52663 0 0.06923 -0.0682 0.18464 1.75952 0 -0.02905 0 -1.5107 -0.43545 0.34382 -3.54806
LYS_174 -4.21282 0.73611 4.49592 -0.33141 0.03416 0.18399 2.31576 -2.02318 -0 -0 -2.79349 -0.13866 0 0 0 -0.2883 0 0.46317 0.00853 0.05737 1.91521 0 0.33817 0 -1.5107 0.19337 0.49797 -0.05883
CYS:disulfide_175 -4.59006 0.94204 3.01156 -0.05381 0.02364 0.02599 1.51286 -1.58352 -0 -0 -0.92769 -0.42451 0 0 0 0 -0.41759 0.03957 -0.05478 0.02001 0.5011 0 0.17298 0 3.6196 0.30566 0.76667 2.88972
SER_176 -3.58775 0.57344 4.43959 -0.0312 0.00017 0.05321 2.45594 -1.91141 -0 -0 -2.44184 -1.05313 0 0 -0.1779 -0.60533 0 0.02497 -0.05912 0.01533 0.15417 0 -0.34557 0.60253 -0.77834 -0.3862 0.41379 -2.64466
PHE_177 -5.24852 0.68886 3.54303 -0.57587 0.02812 0.29083 1.89209 -1.82104 -0 -0 -1.13486 -0.01951 0 0 0 0 0 0.02558 0.02196 0.001 0 2.1499 0.00356 0 1.0402 -0.48325 0.25947 0.66153
LEU_178 -7.24931 0.71137 3.12646 -0.54518 0.28831 0.17497 2.12032 -2.1535 -0 -0 -1.13006 0.08311 0 0 0 0 0 0.10007 0.01063 0.1083 0.4495 0 -0.04043 0 0.18072 0.03086 0.38472 -3.34914
LYS_179 -6.67375 0.5104 7.04317 -0.51296 0.06874 0.42246 2.91767 -2.91893 -0 -0 -4.42412 0.03351 0 0 -0.71904 0 0 0.03402 0.0315 0.23905 2.50939 0 0.15565 0 -1.5107 0.34419 0.44498 -2.00477
SER_180 -4.0509 0.14711 5.12403 -0.02716 0 0.06359 2.66615 -2.32988 -0.00095 -0.00646 -2.80607 -0.53046 0 0 -0.83198 0 0 0.01205 -0.02232 0.00148 0.16254 0 -0.47206 0.61578 -0.77834 -0.14546 0.30315 -2.90617
GLU_181 -2.97356 0.28143 3.60733 -0.46197 0.29872 1.46659 1.58223 -1.71843 -0.02796 -0.16039 -1.34603 -3.04614 0 0 0 0 0 0.05121 0.27268 0.01892 0 4.00421 -0.28614 0 -2.7348 -0.58034 0.18255 -1.56988
PHE_182 -5.9821 0.58612 3.52735 -1.06892 0.17819 0.52627 2.004 -2.29197 -0.02796 -0.16039 -1.08935 0.13118 0 0 0 0 0 0.03325 0.13474 0.01552 0 2.55726 -0.03151 0 1.0402 -0.38497 0.69506 0.392
GLY_183 -4.86679 0.37886 4.86951 -5e-05 0 0 2.31177 -2.53968 -0 -0 -1.84496 -0.42952 0 0 -0.83198 0 0 0.02626 -0.01438 0 0 0 0.44206 0 0.83697 0.4689 0.7083 -0.48472
LEU_184 -7.56252 0.75699 6.16559 -0.62583 0.33954 0.2264 3.02953 -3.19503 -0 -0 -2.20642 -0.12594 0 0 0 0 0 0.02317 0.00722 0.06784 1.10066 0 -0.18345 0 0.18072 0.59344 0.37253 -1.03557
VAL_185 -6.01135 0.38721 4.55637 -0.31175 0.22042 0.07078 2.73426 -2.69957 -0.00162 -0.02914 -1.85162 -0.09541 0 0 0 0 0 0.00367 -0.04697 0.00196 0.05069 0 -0.29094 0 1.9342 0.02319 0.32021 -1.03541
TRP_186 -10.3196 1.20042 5.80781 -1.27657 0.17454 0.5991 3.43835 -3.67307 -0.00163 -0.01057 -4.11775 -0.35185 0 0 -0.46641 0 0 0.01965 -0.01985 0.1398 0 2.21083 -0.11895 0 1.6906 -0.13576 0.45238 -4.75848
HIS_D_187 -6.69123 0.50246 7.04934 -0.69846 0.01401 0.72168 3.26832 -3.49745 -0.01511 -0.15329 -3.22961 -0.32266 0 0 0 -0.40161 0 0.00583 0.04852 0.07487 0 1.5858 -0.16833 0 -0.45461 -0.00773 0.56195 -1.80731
GLU_188 -6.70791 0.25165 7.92772 -0.21902 0.0211 0.27665 4.05958 -3.53106 -0.00162 -0.02914 -5.42119 -0.54315 0 0 0 -2.36407 0 0.00993 0.03582 0.38918 0 3.00025 -0.27694 0 -2.7348 -0.22 0.44464 -5.63238
ILE_189 -7.05824 0.56659 4.48494 -0.49809 0.36707 0.10061 2.90999 -2.78173 -0 -0 -2.23272 0.05881 0 0 0 0 0 0.02752 -0.03857 0.04006 0.51336 0 -0.43295 0 0.73287 -0.28076 0.39825 -3.12299
VAL_190 -8.25686 0.86149 4.7298 -0.32203 0.2533 0.07431 3.09703 -3.17734 -0 -0 -3.39965 -0.19958 0 0 0 0 0 0.02006 -0.05087 0.00131 0.06308 0 -0.28993 0 1.9342 -0.02759 0.3826 -4.30666
ASN_191 -7.58136 0.69208 8.16565 -0.1817 0.0433 0.26795 4.12274 -3.96997 -0.00163 -0.01057 -3.54613 -0.33158 0 0 0 -1.18624 0 0.01003 0.20308 0.02282 0 1.52857 0.48225 0 -0.93687 0.01988 0.51472 -1.67298
TYR_192 -6.06809 0.47197 5.40912 -1.04438 0.09019 0.44043 2.79527 -2.90006 -0.01084 -0.08719 -2.4887 -0.29788 0 0 0 0 0 0.01485 -0.0042 0.04769 0 1.83215 -0.3642 0.00452 1.2797 0.07818 0.40352 -0.39794
ILE_193 -7.86526 0.71068 4.50564 -0.50904 0.3696 0.10495 2.96921 -2.93642 -0 -0 -2.32711 -0.03795 0 0 0 0 0 0.00519 -0.03437 0.01822 0.61322 0 -0.35837 0 0.73287 -5e-05 0.3274 -3.71158
CYS_194 -7.75174 0.87436 5.13373 -0.05094 0 0.01745 3.0729 -2.83507 -0 -0 -3.25086 -0.02002 0 0 0 0 0 0.00313 0.18846 0.01177 0.29517 0 0.28062 0 3.6196 0.03226 0.42661 0.04744
GLN_195 -7.21717 0.7649 6.91652 -0.25147 0.03285 0.20318 3.12067 -3.39902 -0.01084 -0.08719 -2.87825 -0.50442 0 0 0 0 0 0.02147 0.16766 0.26413 0 2.9236 -0.03255 0 -0.18838 -0.05435 0.53127 0.32259
VAL_196 -5.96595 0.60268 4.71291 -0.30899 0.18777 0.06931 2.78193 -2.74559 -0.00316 -0.02006 -2.41787 -0.11162 0 0 0 0 0 0.00892 -0.06275 0.00275 0.1023 0 -0.30034 0 1.9342 -0.15817 0.51213 -1.1796
ILE_197 -8.3402 0.79718 3.98195 -0.47856 0.35881 0.09554 3.17764 -2.89992 -0 -0 -2.63895 0.03988 0 0 0 0 0 0.01475 -0.01971 0.04354 0.50351 0 -0.37544 0 0.73287 0.02894 0.63233 -4.34584
PHE_198 -9.57954 0.74153 4.23516 -1.13561 0.15361 0.481 2.66724 -3.04482 -0 -0 -2.98327 0.05338 0 0 0 0 0 0.0162 0.02135 0.00087 0 1.93917 -0.39211 0 1.0402 0.11714 0.91114 -4.75737
TRP_199 -9.1179 1.10399 5.16441 -1.10902 0.18079 0.3931 3.16229 -3.28309 -0 -0 -3.20705 -0.46354 0 0 0 -0.21984 0 0.04506 0.1273 0.11715 0 1.64244 0.13672 0 1.6906 -0.15859 1.0363 -2.75886
ILE_200 -5.81289 0.57804 5.06382 -0.50514 0.41264 0.10087 2.58967 -2.69888 -0 -0 -2.7123 -0.00205 0 0 0 0 0 0.02049 -0.06808 0.01446 0.51832 0 -0.46186 0 0.73287 -0.1563 0.77657 -1.60976
ASN_201 -7.78089 0.46302 6.4596 -0.22205 0.01245 0.31519 3.42689 -3.61012 -0.02741 -0.19698 -2.788 -0.34068 0 0 0 0 0 0.06242 0.22754 0.01407 0 2.81632 0.11169 0 -0.93687 -0.00205 0.43903 -1.55682
PHE_202 -10.1435 1.65689 3.12949 -0.78791 0.18967 0.26202 2.92491 -2.84667 -0 -0 -2.64886 -0.08733 0 0 0 0 0 0.1083 0.00209 0.01166 0 2.46901 -0.53634 0 1.0402 0.09147 0.5726 -4.59231
LEU_203 -5.99131 0.6171 4.96749 -0.48274 0.27977 0.11438 2.79397 -2.76182 -0.00693 -0.03404 -2.41514 0.2387 0 0 0 0 0 0.03887 0.04042 0.02925 0.37214 0 -0.2748 0 0.18072 -0.02299 0.65447 -1.66251
ILE_204 -7.60753 0.85636 4.31184 -0.50572 0.48363 0.10098 2.76532 -2.80552 -0 -0 -3.03441 0.06922 0 0 0 0 0 0.01944 0.05906 0.09117 0.47872 0 -0.41475 0 0.73287 -0.0617 0.61439 -3.84663
VAL_205 -8.13788 0.8424 3.31424 -0.30519 0.16076 0.06615 2.88672 -2.78354 -0 -0 -2.52202 -0.13544 0 0 0 0 0 0.05462 -0.06665 0.03768 0.08834 0 -0.34072 0 1.9342 0.0373 0.80161 -4.0674
ILE_206 -6.8712 0.65613 3.86681 -0.70358 0.35858 0.25308 2.66455 -2.64643 -0 -0 -2.90514 0.41832 0 0 0 0 0 0.07096 -0.04619 0.02596 1.16387 0 -0.2288 0 0.73287 -0.0903 0.92468 -2.35582
VAL_207 -5.38602 0.4294 4.68266 -0.30917 0.19615 0.07019 2.50841 -2.58232 -0 -0 -2.32145 -0.14554 0 0 0 0 0 0.01844 -0.05766 0.00307 0.07335 0 -0.36216 0 1.9342 -0.06806 0.56993 -0.74659
CYS_208 -8.24616 0.92034 4.93157 -0.04718 0 0.01673 2.88339 -2.74485 -0.00693 -0.03404 -3.38603 -0.00602 0 0 0 0 0 0.00216 -0.02124 0.00723 0.34692 0 0.26204 0 3.6196 0.23146 0.46061 -0.81041
TYR_209 -10.4602 1.14602 4.34769 -0.61005 0.44801 0.26271 3.53411 -3.31676 -0.01776 -0.13102 -2.9366 -0.26592 0 0 0 0 0 0.01496 0.0913 0.23772 0 2.82781 0.19891 0.01231 1.2797 0.11949 0.74216 -2.47542
THR_210 -5.3529 0.23104 6.19501 -0.20061 0.1221 0.07139 2.95422 -2.80853 -0 -0 -3.50534 -0.05444 0 0 0 0 0 0.00519 -0.00916 0.00013 0.05698 0 -0.01049 2.2927 -1.0874 -0.04983 0.50704 -0.6429
LEU_211 -6.28485 0.40792 4.65607 -0.48589 0.26732 0.11807 2.4467 -2.55894 -0 -0 -2.11693 0.2421 0 0 0 0 0 0.01557 0.16972 0.03977 0.32588 0 -0.30113 0 0.18072 -0.0761 0.31357 -2.64043
ILE_212 -10.2184 1.07473 4.71437 -0.48425 0.30406 0.09477 3.04669 -3.29513 -0 -0 -2.10709 0.10346 0 0 0 0 0 0.01102 -0.06166 0.2516 0.49508 0 -0.44872 0 0.73287 -0.11761 0.46145 -5.44272
THR_213 -5.39071 0.28215 5.69446 -0.20156 0.1163 0.07107 2.93332 -2.76561 -0.00915 -0.15148 -3.45121 -0.01614 0 0 0 0 0 0.00455 0.00242 0.01122 0.05506 0 -0.01428 2.27625 -1.0874 0.13115 0.36814 -1.14145
LYS_214 -5.79219 0.25219 6.11195 -0.30243 0.0266 0.13284 2.52635 -2.86253 -0 -0 -2.1563 -0.01994 0 0 0 0 0 0.00215 0.01196 0.02802 1.74652 0 -0.00114 0 -1.5107 -0.11647 0.3112 -1.61191
GLU_215 -6.35579 0.20418 7.58336 -0.65367 0.1208 1.20469 3.41019 -3.38438 -0 -0 -4.83566 -0.49616 0 0 0 -0.91641 0 0.00935 0.02391 0.00287 0 3.46878 -0.25566 0 -2.7348 -0.41729 0.37807 -3.6436
LEU_216 -7.62263 0.52501 4.45196 -0.48642 0.23422 0.11612 2.9318 -2.89129 -0 -0 -2.22095 0.21433 0 0 0 0 0 0.01022 0.07692 0.14223 0.36799 0 -0.27048 0 0.18072 -0.35735 0.32104 -4.27656
TYR_217 -6.26392 0.39818 4.98459 -0.96042 0.06552 0.35853 2.65085 -2.72262 -0 -0 -2.14505 -0.29026 0 0 0 0 0 0.01254 -0.00229 0.0005 0 1.73655 -0.39607 0.00074 1.2797 -0.08352 0.19765 -1.1788
ARG_218 -7.13906 0.27471 8.32917 -0.74939 0.12835 0.47738 3.08841 -3.7851 -0.01374 -0.15601 -3.47224 0.39659 0 0 0 -0.47104 0 0.01534 0.00264 0.1664 1.4419 0 -0.11928 0 -1.2888 -0.16718 0.20969 -2.83124
SER_219 -5.5335 0.30839 6.67054 -0.02736 0 0.06299 3.01813 -3.10689 -0.01797 -0.14561 -3.66476 -0.59681 0 0 0 0 0 0.04106 -0.01952 0.00394 0.66534 0 0.34214 0.60328 -0.77834 -0.10729 0.23118 -2.05108
TYR_220 -9.39734 0.70241 4.72816 -0.57653 0.40393 0.28834 2.90237 -3.25929 -0.00308 -0.02119 -1.6991 -0.34609 0 0 0 0 0 0.05398 0.17566 0.10042 0 3.04226 0.17529 0.01429 1.2797 -0.00621 0.45063 -0.9914
VAL_221 -5.26049 0.35584 4.67661 -0.30039 0.1734 0.06698 2.77366 -2.54975 -0 -0 -2.28489 -0.08436 0 0 0 0 0 0.03739 -0.06495 0.00075 0.04158 0 -0.35945 0 1.9342 -0.12773 0.51556 -0.45603
ARG_222 -4.84864 0.19812 6.01768 -0.73263 0.09512 0.4605 2.12098 -2.70407 -0.03171 -0.30161 -1.78961 0.37602 0 0 0 -0.44537 0 0.026 0.01631 0.04896 1.46673 0 -0.15439 0 -1.2888 -0.25936 0.58948 -1.14028
THR_223 -4.1377 0.71132 4.38828 -0.21891 0.50674 0.08317 2.05155 -2.13384 -0 -0 -2.69284 -0.36445 0 0 0 0 0 0.53467 0.2635 0.21754 2.24082 0 -0.22083 2.28656 -1.0874 -0.53762 0.84005 2.73061
ARG_224 -4.36699 0.65191 4.85279 -0.86801 0.26452 0.72848 2.67391 -2.321 -0 -0 -0.32616 0.01594 0 0 0 0 0 6.34863 10.1632 0.21666 2.30927 0 0.12686 0 -1.2888 0.85117 11.4056 31.438
GLY_225 -1.23523 0.03126 1.30418 -6e-05 0 0 0.24402 -0.68879 -0 -0 0.48506 -0.45659 0 0 0 0 0 0.30241 -0.00222 0 0 0 -1.52591 0 0.83697 0.90096 11.3507 11.5467
VAL_226 -5.2235 0.89298 1.26973 -0.28862 0.17035 0.05732 0.89712 -1.32423 -0.00029 -0.00279 0.62646 -0.0443 0 0 0 0 0 1.64912 0.05023 0.00669 0.0793 0 -0.4444 0 1.9342 -0.13983 0.97134 1.13688
GLY_227 -1.83595 0.05859 1.71191 -0.00046 0 0 0.26112 -0.84481 -0 -0 0.77674 -0.25698 0 0 0 0 0 2.42827 0.08573 0 0 0 -1.53154 0 0.83697 0.40836 0.74318 2.84115
LYS_228 -3.4908 0.15827 3.23144 -0.30338 0.03614 0.15185 1.51283 -1.40866 -0 -0 -0.85454 -0.19414 0 0 0 0 0 0.29858 -0.01468 0.00899 1.85616 0 -0.19443 0 -1.5107 0.28204 0.24879 -0.18625
VAL_229 -4.0444 0.70221 3.52825 -0.32505 0.26916 0.07602 1.65552 -1.73364 -0.00029 -0.00279 -0.78508 -0.27364 0 0 0 0 0 0.19551 0.05466 0.01957 0.03642 0 -0.35276 0 1.9342 5.69457 1.51266 8.16109
PRO_230 -5.8554 0.72798 3.02672 -0.07779 0 0.04679 1.2577 -1.62282 -0.00308 -0.02119 -0.84904 0.64374 0 0 0 0 0 0.05887 -0.11446 0.02584 0.51808 0 -0.28784 0 -2.4119 5.47844 1.54769 2.08834
ARG_231 -7.51359 0.73658 6.23257 -0.91167 0.12751 0.59722 2.68676 -3.03332 -0 -0 -0.78313 0.2955 0 0 0 0 0 0.02461 0.15293 0.38399 3.72991 0 0.00391 0 -1.2888 -0.12625 0.44767 1.76239
LYS_232 -5.46006 0.27238 5.74663 -0.29852 0.02726 0.12921 2.62352 -2.69374 -0.00256 -0.02166 -2.10108 -0.00452 0 0 0 0 0 0.05133 -0.0265 0.0078 1.72841 0 0.01077 0 -1.5107 -0.06278 0.49541 -1.08939
LYS_233 -5.281 0.41834 5.09799 -0.2963 0.02206 0.12353 2.32046 -2.46492 -0 -0 -2.1223 0.0089 0 0 0 0 0 0.02567 -0.0008 0.0479 1.72918 0 0.01328 0 -1.5107 -0.35279 0.49173 -1.72977
VAL_234 -6.84623 0.864 4.10186 -0.26335 0.10288 0.04353 2.95928 -2.80704 -0.02293 -0.1634 -2.00591 0.29359 0 0 0 0 0 0.01912 -0.04888 0.00107 0.92701 0 -0.1079 0 1.9342 -0.23066 0.64931 -0.60046
ASN_235 -5.55995 0.36038 5.54076 -0.17921 0.03177 0.27267 2.77595 -2.87401 -0.00915 -0.15148 -2.43862 -0.31664 0 0 0 0 0 0.00636 0.03738 0.00171 0 1.52349 0.38905 0 -0.93687 -0.0401 0.50755 -1.05895
VAL_236 -5.19715 0.41261 4.89931 -0.31331 0.21431 0.07192 2.68096 -2.59264 -0 -0 -2.62565 -0.17188 0 0 0 0 0 0.00856 -0.07052 0.01199 0.05542 0 -0.34146 0 1.9342 0.00706 0.28084 -0.73542
LYS_237 -7.00062 0.58321 6.15659 -0.29968 0.02702 0.12633 2.79304 -2.90159 -0.00256 -0.02166 -2.35827 0.03102 0 0 0 0 0 0.00505 0.03106 0.22754 1.72109 0 0.00584 0 -1.5107 -0.22146 0.33727 -2.27149
VAL_238 -6.8443 0.59824 4.32358 -0.31519 0.2331 0.07165 2.74025 -2.8072 -0 -0 -2.22311 -0.11731 0 0 0 0 0 0.01408 -0.01204 0.03918 0.05516 0 -0.32618 0 1.9342 -0.23097 0.31504 -2.55182
PHE_239 -5.66922 0.52363 4.41068 -1.0496 0.11817 0.41658 2.88477 -2.70987 -0.01189 -0.06392 -2.71495 0.03765 0 0 0 0 0 0.09856 -0.01585 0.03644 0 1.81138 -0.45152 0 1.0402 -0.01752 0.30526 -1.02103
ILE_240 -7.16127 0.46093 3.64432 -0.50605 0.41279 0.1001 2.33425 -2.66028 -0.00229 -0.01683 -2.0179 0.11168 0 0 0 0 0 0.03267 -0.01733 0.04142 0.52649 0 -0.3719 0 0.73287 0.09658 0.38961 -3.87013
ILE_241 -6.73508 0.65226 3.92004 -0.50642 0.4432 0.10418 2.3765 -2.5026 -0 -0 -2.01914 -0.08417 0 0 0 0 0 0.02266 -0.03086 0.02975 0.51193 0 -0.46683 0 0.73287 0.10758 0.53636 -2.90778
ILE_242 -7.83474 1.01126 3.09899 -0.69044 0.34234 0.23502 2.61494 -2.66276 -0 -0 -2.09029 0.43653 0 0 0 0 0 0.05875 -0.06718 0.10889 1.18398 0 -0.21658 0 0.73287 -0.03433 0.71458 -3.05816
ALA_243 -5.10517 0.56664 3.45215 -0.02079 0 0 2.51444 -2.51215 -0 -0 -2.85565 -0.33569 0 0 0 0 0 0.02492 -0.0132 0 0 0 -0.05378 0 1.8394 -0.09257 0.56476 -2.0267
VAL_244 -6.09716 0.40147 3.80559 -0.31869 0.21268 0.07327 2.49604 -2.49141 -0.02087 -0.15445 -2.03192 -0.29962 0 0 0 0 0 0.01309 -0.05707 0.00247 0.15584 0 -0.33611 0 1.9342 -0.07664 0.46427 -2.32502
PHE_245 -8.78403 0.83255 2.96065 -0.69165 0.01875 0.18225 2.42818 -2.56082 -0.00229 -0.01683 -2.43652 -0.11241 0 0 0 0 0 0.02489 0.00608 0.00768 0 1.97476 -0.50325 0 1.0402 0.01176 0.74813 -4.87191
PHE_246 -9.23441 1.2826 2.67271 -0.5483 0.48589 0.24837 2.79066 -2.60323 -0 -0 -2.53354 -0.15233 0 0 0 0 0 0.02811 -0.01696 0.00167 0 3.37382 0.0072 0 1.0402 0.03129 0.94153 -2.18473
ILE_247 -4.37312 0.32905 3.78263 -0.50262 0.39839 0.10503 1.73155 -1.97451 -0 -0 -1.40452 -0.07688 0 0 0 0 0 0.01929 -0.05402 0.0487 0.578 0 -0.4039 0 0.73287 -0.03572 0.68733 -0.41246
CYS_248 -7.15014 0.47822 4.41042 -0.04274 0.00023 0.01897 2.23692 -2.3345 -0.01841 -0.11495 -1.29131 -0.24922 0 0 0 0 0 0.0824 -0.00574 0.00048 0.43064 0 0.37493 0 3.6196 0.00228 0.6944 1.14247
PHE_249 -9.13728 1.25592 3.06308 -0.57507 0.03463 0.27181 2.84586 -2.44483 -0 -0 -3.08792 0.05472 0 0 0 0 0 0.02416 -0.05279 0.07913 0 2.12655 -0.01418 0 1.0402 0.13257 1.1568 -3.22664
VAL_250 -6.41245 1.22497 3.44657 -0.3206 0.23034 0.07325 2.60336 -2.34019 -0 -0 -2.26791 -0.17438 0 0 0 0 0 0.00865 -0.02932 0.0124 0.03441 0 -0.37493 0 1.9342 5.85786 1.8579 5.36412
PRO_251 -5.32084 0.74012 3.27985 -0.06989 3e-05 0.04345 1.54173 -1.68215 -0.01194 -0.09364 -1.53735 0.64676 0 0 0 0 0 0.01043 -0.06528 0.01155 0.18813 0 0.14505 0 -2.4119 5.7609 1.41893 2.59396
PHE_252 -9.27183 1.11568 5.42271 -0.81778 0.03219 0.21198 2.72801 -3.10642 -0 -0 -1.31514 -0.08419 0 0 0 0 0 0.01931 0.07276 0.00301 0 1.84408 -0.31497 0 1.0402 0.16556 0.38608 -1.86876
HIS_D_253 -8.83728 1.00839 6.43559 -0.99074 0.10286 1.09262 2.64374 -3.50283 -0 -0 -2.19101 -0.35596 0 0 0 -0.21984 0 0.0358 -0.01703 0.62568 0 1.56337 -0.28614 0 -0.45461 0.40166 0.49809 -2.44764
PHE_254 -6.331 0.85169 4.03372 -0.61487 0.08709 0.27363 2.02549 -2.49286 -0 -0 -2.13902 -0.00407 0 0 0 0 0 0.03787 -0.01655 0.04975 0 2.70451 0.0055 0 1.0402 0.19357 0.63448 0.33914
ALA_255 -4.76929 0.26036 3.75096 -0.02209 0 0 2.73048 -2.2912 -0 -0 -2.35413 -0.35247 0 0 0 0 0 0.03136 -0.05987 0 0 0 -0.37245 0 1.8394 -0.37672 0.42153 -1.56414
ARG_256 -7.50861 0.46808 6.46977 -0.82036 0.19971 0.51726 3.02119 -3.02078 -0.00232 -0.0119 -4.00889 0.46317 0 0 0 -0.78464 0 0.01911 -0.05827 0.42731 2.79846 0 -0.12211 0 -1.2888 -0.57083 0.51369 -3.29976
ILE_257 -6.09867 1.00752 5.18894 -0.48793 0.30662 0.09328 2.60436 -2.63868 -0 -0 -2.04814 0.09882 0 0 0 0 0 0.02978 0.22334 0.02346 0.50043 0 -0.45174 0 0.73287 5.5252 1.69041 6.29988
PRO_258 -6.67155 1.31145 3.50584 -0.09038 0.0001 0.05601 2.17543 -1.92529 -0 -0 -1.9792 0.74627 0 0 0 0 0 0.01333 0.28264 0.00361 0.42893 0 0.04986 0 -2.4119 5.60631 1.76466 2.86613
TYR_259 -8.64542 0.81226 6.9793 -1.01641 0.08034 0.36131 3.16755 -3.42602 -0.02069 -0.16028 -1.9912 -0.29725 0 0 0 0 0 0.01096 0.02614 0.12905 0 1.88896 -0.33428 0.00199 1.2797 -0.05425 0.66695 -0.54128
THR_260 -6.70275 0.4053 6.57286 -0.1943 0.10132 0.0676 3.78457 -3.33581 -0.03208 -0.23953 -3.34181 -0.01072 0 0 0 0 0 0.0652 -0.01664 0.00342 0.06625 0 0.05114 2.27118 -1.0874 0.30419 0.52653 -0.74149
LEU_261 -7.0144 0.5642 4.80483 -0.48489 0.20439 0.11306 2.92874 -2.79513 -0.02057 -0.13485 -1.28845 0.23854 0 0 0 0 0 0.01619 -0.0244 0.02013 0.36632 0 -0.25744 0 0.18072 0.02685 0.65728 -1.89891
SER_262 -5.50279 0.41401 5.84654 -0.04037 4e-05 0.05406 2.82451 -2.76263 -0 -0 -2.10301 -0.5927 0 0 0 -0.75364 0 0.08849 -0.07653 0.30052 0.18095 0 -0.09654 2.10504 -0.77834 -0.51468 0.58932 -0.81774
GLN_263 -5.74284 0.43762 6.09441 -0.65126 0.07854 0.76193 3.30517 -2.71976 -0.02631 -0.2001 -3.47045 -0.60118 0 0 0 -2.17005 0 0.13409 -0.03319 0.21218 0 2.24341 -0.12166 0 -0.18838 -0.40756 0.64878 -2.41662
THR_264 -5.97573 0.42145 4.11462 -0.11471 0.06986 0.06109 2.69352 -2.19855 -0.01591 -0.17964 -1.90326 -1.29748 0 0 0 -0.7408 0 0.04189 -0.0445 0.02383 0.19177 0 -0.57271 2.50124 -1.0874 -0.17103 0.76572 -3.41674
ARG_265 -4.75644 0.41997 5.45401 -0.40779 0.0469 0.20752 3.36209 -2.39992 -0.05322 -0.43294 -2.93756 0.00204 0 0 0 -1.62327 0 0.04786 0.00698 0.35893 2.27383 0 -0.22581 0 -1.2888 -0.24586 0.61685 -1.57464
ASP_266 -0.95917 0.05288 1.09403 -0.2439 0.04133 0.80248 0.05093 -0.55475 -0.00632 -0.08535 0.67483 -0.68107 0 0 0 0 0 0.38539 -0.01405 0.03246 0 2.02185 -0.68832 0 -2.3716 -0.17323 0.43172 -0.18982
VAL_267 -4.28526 0.61669 0.8975 -0.31123 0.28053 0.07277 0.62235 -1.11974 -0.02105 -0.12348 -0.4035 -0.52439 0 0 0 0 0 0.31893 0.2256 0.01806 0.30609 0 -0.4756 0 1.9342 0.02077 0.51205 -1.4387
PHE_268 -6.17036 0.85898 0.15185 -0.58478 0.02793 0.28396 0.50359 -1.10651 -0.0201 -0.11877 -0.24889 0.18519 0 0 0 0 0 0.10505 0.0965 0.01333 0 2.02204 -0.2859 0 1.0402 -0.07333 0.61661 -2.70342
ASP_269 -4.24757 0.23009 6.02062 -0.29243 0.02967 1.00902 3.43302 -2.7608 -0.00657 -0.02569 -5.5688 -1.24449 0 0 -1.27933 0 0 0.05857 -0.02873 0.04181 0 3.88942 0.04961 0 -2.3716 -0.21762 0.42274 -2.85905
CYS:disulfide_270 -4.8341 0.41384 4.07126 -0.05223 0.00489 0.02882 2.01657 -2.14775 -0 -0 -0.47575 -0.49397 0 0 0 0 -0.26478 0.0422 -0.04675 0.55803 0.56148 0 0.33411 0 3.6196 -0.18612 0.71477 3.86413
THR_271 -4.33241 0.33861 5.42886 -0.1956 0.09068 0.07004 2.6907 -2.47784 -0 -0 -2.90678 -0.30756 0 0 -0.5645 0 0 0.00856 0.07509 0.00714 0.11746 0 0.0003 2.34335 -1.0874 0.01429 0.72811 0.04111
ALA_272 -5.265 0.54782 4.75114 -0.02273 0 0 2.53953 -2.72639 -0 -0 -2.79062 -0.36874 0 0 -0.71482 0 0 0.01705 -0.02629 0 0 0 -0.25694 0 1.8394 -0.10077 0.38509 -2.19226
GLU_273 -5.88428 0.35799 8.09285 -0.32804 0.07103 0.3726 3.5946 -3.52152 -0.00562 -0.03983 -5.36872 -0.65023 0 0 0 -1.09937 0 0.01375 -0.00404 0.10437 0 3.72868 -0.15931 0 -2.7348 -0.42433 0.34344 -3.54077
ASN_274 -5.92787 0.27626 6.51202 -0.17661 0.03534 0.25649 2.50373 -3.03755 -0 -0 -2.19266 -0.3046 0 0 0 0 0 0.02086 0.11558 0.0011 0 1.45241 0.3652 0 -0.93687 -0.16846 0.30676 -0.89886
THR_275 -4.57362 0.27177 5.26397 -0.20077 0.11745 0.07236 2.78418 -2.56987 -0 -0 -2.78314 -0.11226 0 0 0 0 0 0.0069 -0.01593 8e-05 0.06679 0 -0.02838 2.3317 -1.0874 0.11591 0.19868 -0.1416
LEU_276 -7.37321 0.50258 4.559 -0.48524 0.24462 0.11808 2.64281 -2.81886 -0 -0 -2.6257 0.21973 0 0 0 0 0 0.00068 0.13218 0.01723 0.30259 0 -0.28517 0 0.18072 -0.08653 0.22583 -4.52867
PHE_277 -6.57285 0.36452 5.76283 -0.94785 0.05594 0.29723 2.94166 -2.83813 -0 -0 -2.16575 -0.07152 0 0 0 0 0 0.00257 0.01469 0.19315 0 1.76768 -0.47503 0 1.0402 -0.10374 0.22691 -0.5075
TYR_278 -6.13958 0.26882 4.87211 -1.08543 0.11926 0.48834 2.25599 -2.69835 -0 -0 -2.10123 -0.2791 0 0 0 0 0 0.02578 -0.0145 0.00511 0 1.84095 -0.34494 0.00028 1.2797 0.07566 0.29858 -1.13254
VAL_279 -5.66601 0.36303 4.48571 -0.31362 0.21601 0.07233 2.80648 -2.71433 -0 -0 -2.0725 -0.19625 0 0 0 0 0 0.00701 -0.02737 5e-05 0.0734 0 -0.26361 0 1.9342 -0.06424 0.36435 -0.99536
LYS_280 -7.03217 0.46124 7.69319 -0.67501 0.23508 0.49436 3.57788 -3.42768 -0 -0 -3.98314 0.3262 0 0 0 0 0 0.01728 -0.02283 0.06915 3.12104 0 0.04454 0 -1.5107 -0.14112 0.33547 -0.41722
GLU_281 -6.97561 0.20251 8.22408 -0.44109 0.05448 0.85921 3.79765 -3.63178 -0.01919 -0.18117 -5.7154 -0.46925 0 0 0 -0.84582 0 0.01642 0.04039 0.00163 0 3.35835 -0.29662 0 -2.7348 -0.37427 0.29353 -4.83676
SER_282 -5.19296 0.35929 5.31572 -0.02646 0 0.06169 2.58819 -2.66511 -0 -0 -2.39904 -0.61256 0 0 0 0 0 0.02156 -0.02095 0.0049 0.64496 0 0.34361 0.60003 -0.77834 -0.14728 0.19571 -1.70705
THR_283 -7.83385 0.60274 6.45866 -0.12265 0.0504 0.05513 3.62166 -3.47265 -0.03035 -0.20859 -2.5221 -0.68626 0 0 0 0 0 0.00907 0.14586 0.00073 0.37933 0 0.08878 2.3634 -1.0874 0.12092 0.31075 -1.75641
LEU_284 -7.55644 0.44356 5.87578 -0.6807 0.20563 0.25826 3.40135 -3.19749 -0 -0 -3.47403 0.06693 0 0 0 0 0 0.0097 0.2069 0.00267 0.90758 0 -0.24574 0 0.18072 -0.11989 0.42857 -3.28665
TRP_285 -11.2455 1.14378 5.50696 -1.28309 0.07681 0.51074 3.27699 -3.72173 -0 -0 -2.35919 -0.42957 0 0 0 0 0 0.00286 0.04121 0.11987 0 1.96541 -0.23169 0 1.6906 -0.121 0.64195 -4.41459
LEU_286 -7.58366 0.46777 5.26231 -0.48262 0.19311 0.11345 2.79778 -2.96221 -0 -0 -1.45215 0.22023 0 0 0 0 0 0.00834 -0.0234 0.00568 0.3236 0 -0.26708 0 0.18072 -0.19829 0.64675 -2.74968
THR_287 -7.98785 0.98192 6.46855 -0.18715 0.03967 0.06043 3.70454 -3.42964 -0 -0 -3.01519 0.03124 0 0 0 0 0 0.06356 -0.01702 0.08377 0.06657 0 -0.01927 2.30532 -1.0874 -0.10661 0.67248 -1.37209
SER_288 -6.85883 0.81684 5.45423 -0.03258 0.0002 0.02202 3.59319 -3.07195 -0 -0 -3.48236 0.05202 0 0 0 0 0 0.06488 -0.03497 0.02524 0.88759 0 0.13041 1.78942 -0.77834 -0.16788 0.74434 -0.84654
LEU_289 -9.0984 1.43123 4.30633 -0.51843 0.21103 0.1368 3.58627 -3.04548 -0 -0 -4.11481 0.20428 0 0 0 0 0 0.03597 -0.11603 0.00419 0.31004 0 -0.16513 0 0.18072 -0.34452 0.74487 -6.25108
ASN_290 -8.22415 1.24581 7.81992 -0.2088 0.07446 0.31197 4.32743 -3.88839 -0.00898 -0.09053 -2.59108 -0.36387 0 0 0 0 0 0.06265 -0.09671 0.00145 0 1.70099 0.06488 0 -0.93687 -0.16928 0.70873 -0.26037
ALA_291 -5.38031 0.60934 3.15129 -0.02503 0.00033 0 2.28011 -2.2616 -0.00592 -0.0807 -1.85911 -0.41639 0 0 -0.62699 0 0 0.05371 0.04176 0 0 0 -0.1204 0 1.8394 -0.42778 0.45999 -2.7683
CYS_292 -6.60602 0.64301 3.86177 -0.07696 0 0.04054 2.17389 -2.10225 -0 -0 -1.65573 0.25161 0 0 0 0 0 0.04164 -0.04397 0.04328 1.04175 0 -0.02023 0 3.6196 0.01264 0.41702 1.64158
LEU_293 -7.82185 0.78936 4.42293 -0.49278 0.1955 0.11899 2.78565 -2.55577 -0 -0 -1.63319 0.22428 0 0 0 0 0 0.03515 -0.04109 0.13506 0.43618 0 -0.22557 0 0.18072 0.36451 0.53646 -2.54545
ASP_294 -6.13826 0.76668 6.85556 -0.11114 0.04148 0.35317 3.06491 -3.20389 -0 -0 -3.07295 -0.13851 0 0 0 0 0 0.049 0.6443 0.11335 0 2.00031 0.30696 0 -2.3716 5.69819 1.57691 6.43447
PRO_295 -6.96255 0.97906 4.59901 -0.06563 2e-05 0.04195 1.87114 -2.0688 -0 -0 -1.8548 0.63152 0 0 0 0 0 0.09166 0.16188 0.01926 0.13276 0 0.29967 0 -2.4119 5.86753 1.67867 3.01047
PHE_296 -7.05551 0.73894 4.98576 -0.97341 0.08268 0.34307 2.68408 -2.78122 -0 -0 -2.63139 -0.01891 0 0 0 0 0 0.07884 0.01586 0.10858 0 1.74307 -0.45144 0 1.0402 0.20948 0.58029 -1.30104
ILE_297 -9.03431 1.05254 4.08952 -0.51632 0.41713 0.10351 3.12828 -3.05096 -0 -0 -2.43957 0.07067 0 0 0 0 0 0.01691 -0.04496 0.03153 0.53949 0 -0.40349 0 0.73287 0.08696 0.42272 -4.79748
TYR_298 -7.96959 0.47325 3.46097 -0.59937 0.10059 0.29401 2.37556 -2.61577 -0.00772 -0.0992 -2.3123 -0.24405 0 0 0 0 0 0.06803 0.08542 1e-05 0 2.75451 0.05354 0.0058 1.2797 -0.07144 0.48173 -2.48632
PHE_299 -9.59532 1.20694 3.12182 -0.63475 0.29096 0.25886 2.12803 -2.77332 -0 -0 -1.13996 -0.10087 0 0 0 0 0 0.04089 0.01673 0.54832 0 3.83819 0.03811 0 1.0402 -0.14627 0.60524 -1.2562
PHE_300 -6.63423 0.954 3.54094 -0.69918 0.01815 0.2076 1.86413 -2.30595 -0.03406 -0.30611 -1.21779 -0.07898 0 0 0 0 0 0.0978 -0.01059 0.01054 0 1.97253 -0.30066 0 1.0402 -0.08311 0.86094 -1.10381
LEU_301 -6.86423 0.942 2.76392 -0.53588 0.24579 0.12639 1.89038 -2.0302 -0 -0 -2.32588 0.11419 0 0 0 0 0 0.07998 -0.04496 0.19535 3.11285 0 -0.27581 0 0.18072 -0.12181 0.85802 -1.68918
CYS_302 -6.0805 0.56437 4.87234 -0.07378 0.01328 0.06714 2.98257 -2.33264 -0 -3e-05 -2.52118 -0.44194 0 0 0 0 0 0.02879 -0.0896 0.0227 0.28798 0 0.06137 0 3.6196 0.0492 0.79616 1.82582
LYS_303 -4.48475 0.23598 5.15508 -0.39258 0.05844 0.1907 1.46243 -2.12331 -0.03347 -0.16471 -1.76525 0.10766 0 0 0 0 0 0.21748 -0.09377 0.02893 1.75699 0 -0.05304 0 -1.5107 -0.18072 0.59155 -0.99704
SER_304 -4.88109 0.95696 5.40515 -0.02646 0.0012 0.02464 1.98504 -2.38925 -0 -0 -3.36988 -0.25416 0 0 -0.44416 0 0 0.17439 0.15599 0.00246 0.74284 0 0.02796 0.6051 -0.77834 -0.46742 0.47758 -2.05147
PHE_305 -11.2106 1.69374 2.7292 -0.51494 0.2468 0.19431 2.74199 -2.64579 -0 -0 -2.26874 -0.052 0 0 0 0 0 0.02852 0.00726 0.12072 0 2.95489 -0.02875 0 1.0402 -0.13928 0.90554 -4.19692
ARG_306 -10.0681 0.81177 9.6998 -1.15378 0.32441 0.77114 3.46545 -4.29321 -0.03311 -0.28709 -2.55584 0.23385 0 0 0 -0.30371 0 0.02688 -0.00732 0.07018 3.12111 0 -0.03912 0 -1.2888 -0.12576 1.08373 -0.5475
ASN_307 -6.75694 0.28604 7.67393 -0.37656 0.0251 0.75392 3.00137 -3.67099 -0 -3e-05 -2.61761 -0.18331 0 0 -0.99303 0 0 0.04086 -0.03903 0.05709 0 2.93508 0.49295 0 -0.93687 -0.04532 0.62712 0.27377
SER_308 -5.07563 0.22783 5.30574 -0.03086 1e-05 0.02121 2.68021 -2.67276 -0 -0 -3.04614 -0.02404 0 0 0 0 0 0.01064 -0.02532 0.00683 0.49175 0 0.3021 1.77218 -0.77834 0.07184 0.29717 -0.46559
LEU_309 -8.43501 0.70257 4.11604 -0.69175 0.26427 0.25855 2.65684 -2.81792 -0 -0 -2.23661 0.12871 0 0 0 0 0 0.04761 0.02565 0.03576 0.85328 0 -0.2295 0 0.18072 -0.07348 0.38748 -4.82677
ILE_310 -6.10119 0.2147 4.99147 -0.50466 0.35867 0.1059 2.4475 -2.606 -0 -0 -2.49753 -0.14876 0 0 0 0 0 0.10427 -0.06021 0.00271 0.61722 0 -0.41762 0 0.73287 -0.07815 0.5842 -2.25462
SER_311 -3.85296 0.17827 4.52857 -0.02679 0 0.06259 2.08055 -2.14604 -0 -0 -2.254 -0.59366 0 0 0 0 0 0.09104 0.0125 3e-05 0.68532 0 0.34686 0.60095 -0.77834 0.09393 0.41544 -0.55574
MET_312 -8.14576 0.54792 4.26664 -0.51724 0.2152 0.08676 1.89132 -2.39773 -0.00398 -0.07225 -1.31174 -0.1957 0 0 0 0 0 0.11341 -0.02197 0.01792 2.11502 0 0.06795 0 0.60916 0.22621 0.24472 -2.26414
LEU_313 -7.85618 0.71493 3.96201 -0.51708 0.40992 0.13556 2.47966 -2.71573 -0 -0 -2.11336 0.23321 0 0 0 0 0 0.26851 0.06889 0.01229 0.34669 0 -0.30273 0 0.18072 -0.02415 0.50495 -4.21189
LYS_314 -4.05029 0.20161 3.91516 -0.42276 0.05926 0.23688 1.88323 -1.94822 -0 -0 -2.11682 -0.12038 0 0 0 0 0 0.41785 0.26862 0.00175 2.23734 0 0.00915 0 -1.5107 -0.32987 0.52453 -0.74368
CYS_315 -2.9155 0.55069 3.02651 -0.04909 0 0.01771 1.21614 -1.36692 -0 -0 -0.84938 0.12144 0 0 0 0 0 0.09985 0.24954 0.00523 0.41019 0 0.25119 0 3.6196 5.66887 1.76485 11.8209
PRO_316 -3.71175 0.75674 2.85132 -0.12978 0.0196 0.08059 0.75083 -1.15689 -0 -0 -0.09079 0.55754 0 0 0 0 0 0.06878 0.08623 0.00369 0.09619 0 0.27567 0 -2.4119 6.14311 1.87023 6.05941
ASN_317 -3.33276 0.45431 3.77759 -0.19612 0.03302 0.32489 2.09431 -1.90229 -0 -0 -2.05126 -1.01915 0 0 0 0 0 0.13306 -0.06123 0.01428 0 1.85221 -0.99359 0 -0.93687 -0.18751 0.78301 -1.21411
SER_318 -3.66034 0.60611 4.47198 -0.02978 0 0.05121 2.37872 -2.04751 -0.004 -0.07296 -0.72643 -1.14731 0 0 0 0 0 0.0563 0.0436 0.00129 0.31073 0 -0.2834 0.60686 -0.77834 -0.82573 1.04005 -0.00895
ALA_319 -4.54955 1.14107 3.49939 -0.02538 0.00032 0 1.79442 -2.26644 -0 -0 -1.20153 -0.44595 0 0 0 0 0 0.00763 0.05484 0 0 0 -0.13312 0 1.8394 -0.53605 0.64743 -0.17352
THR_320 -2.55307 0.50644 3.53839 -0.20289 0.12495 0.07437 1.43503 -1.59916 -0 -0 -1.52735 -0.1265 0 0 0 0 0 0.0148 -0.06732 0.00754 0.16844 0 0.22254 2.27598 -1.0874 0.01051 0.29943 1.51473
SER_321 -1.91875 0.3138 2.54883 -0.03042 0.02388 0.02878 1.02259 -1.22648 -0 -0 -1.02361 0.00688 0 0 0 0 0 0.02284 0.03135 0.00014 0.5928 0 -0.00195 0.60912 -0.77834 0.09314 0.36249 0.67709
LEU_322 -6.63745 0.67843 3.8898 -0.53129 0.16806 0.12018 2.10721 -2.23615 -7e-05 -0.0023 -1.66241 0.31427 0 0 -0.58249 0 0 0.00383 -0.04208 0.05057 0.43511 0 -0.12173 0 0.18072 -0.35305 0.42501 -3.79584
SER_323 -4.35355 0.32772 5.31597 -0.03033 0 0.05204 3.1547 -2.37283 -0 -0 -2.71756 -1.01502 0 0 -0.85012 0 0 0.01041 -0.04179 0.03664 1.16768 0 -0.07979 0.60966 -0.77834 -0.54864 0.41103 -1.70212
GLN_324 -4.407 0.47687 4.64547 -0.68028 0.21561 1.02674 1.90885 -2.05771 -7e-05 -0.0023 -1.05509 -2.12132 0 0 0 0 0 0.0062 -0.05983 0.02631 0 3.15078 -0.09515 0 -0.18838 -0.47447 0.28376 0.59896
ASP_325 -4.11107 0.45191 5.10786 -0.11399 0.0088 0.3491 1.42391 -2.21864 -0 -0 -1.00667 -0.43163 0 0 -0.85012 0 0 0.02121 -0.08019 5e-05 0 1.7698 -0.01602 0 -2.3716 -0.41364 0.23574 -2.24519
ASN_326 -7.4164 0.75852 6.17566 -0.19009 0.00458 0.25725 3.05684 -3.17634 -0 -0 -1.89801 -0.3278 0 0 0 -0.30371 0 0.02036 -0.04714 1e-05 0 2.5174 0.2314 0 -0.93687 0.10768 0.43842 -0.72823
ARG_327 -5.89646 0.32742 6.13305 -0.59135 0.08196 0.33069 2.23086 -2.70704 -0 -0 -1.77007 0.25513 0 0 -0.58249 0 0 0.00797 -0.07866 0.1607 2.4465 0 -0.18956 0 -1.2888 0.07239 0.513 -0.54475
LYS_328 -2.97751 0.19467 3.3193 -0.32435 0.04859 0.17977 0.99843 -1.36544 -0 -0 -1.27617 -0.15915 0 0 0 0 0 0.02731 -0.06011 0.03495 1.73085 0 -0.04493 0 -1.5107 -0.49432 0.38296 -1.29584
LYS_329 -5.63206 0.3547 5.59491 -0.6511 0.31229 0.29791 2.42522 -2.26437 -0 -0 -1.74615 0.04241 0 0 0 0 0 0.00711 -0.07547 0.00566 2.92503 0 0.37998 0 -1.5107 -0.04617 0.42229 0.84149
GLU_330 -1.22148 0.09614 1.32642 -0.24569 0.04099 0.40792 0.00728 -0.57513 -0 -0 -0.02184 -0.50069 0 0 0 0 0 0.00544 0.01649 0.00059 0 3.00921 0.26179 0 -2.7348 0.48299 0.40831 0.76392
GLN_331 -5.25469 0.67832 4.28821 -0.26153 0.04196 0.23055 1.48487 -1.76668 -0.01532 -0.20393 -1.07785 -0.67171 0 0 0 0 0 0.01031 0.0747 0.09281 0 3.05442 -0.11286 0 -0.18838 0.2292 0.9947 1.62711
ASP_332 -4.19625 0.69123 5.05607 -0.10485 0.0008 0.29923 1.62959 -1.9686 -0.03347 -0.16471 -2.52315 -1.0214 0 0 -1.89635 0 0 0.0164 0.22752 0.04741 0 3.98621 -0.31451 0 -2.3716 0.55788 1.2476 -0.83496
GLY_333 -1.51397 0.18851 2.29806 -0.00037 0 0 1.05471 -1.0311 -0 -0 -1.80233 -0.16059 0 0 -0.90332 0 0 0.02775 -0.11422 0 0 0 -0.97798 0 0.83697 0.6558 0.65598 -0.78611
GLY_334 -0.70343 0.0194 0.64662 -0.00109 0 0 7e-05 -0.3046 -0 -0 0.26394 -0.31069 0 0 0 0 0 0.0037 -0.0684 0 0 0 -1.4288 0 0.83697 0.44179 0.32469 -0.27982
ASP_335 -2.93114 0.57826 4.4656 -0.17396 0.03322 0.53778 1.53833 -1.67685 -0 -0 -2.13243 -1.3931 0 0 -0.88297 -0.40183 0 0.01882 0.02794 0.00283 0 2.87947 0.10804 0 -2.3716 1.17554 0.84262 0.24459
PRO_336 -1.74897 0.51661 1.69065 -0.08714 0.001 0.05412 0.25993 -0.61095 -2e-05 -0.00038 -0.02587 0.63908 0 0 0 0 0 0.0846 -0.16786 0.00538 0.61724 0 -0.53295 0 -2.4119 0.56892 1.40507 0.25657
ASN_337 -3.97967 0.42144 5.31569 -0.3747 0.06721 0.72151 2.89455 -2.29562 -0.00473 -0.10596 -2.21804 -0.50485 0 0 -1.8343 0 0 0.15212 0.10338 0.02827 0 2.35919 0.41979 0 -0.93687 -0.02036 1.08486 1.2929
GLU_338 -4.77838 0.61002 5.0525 -0.55506 0.21972 1.51178 2.19101 -2.19363 -2e-05 -0.00038 -1.85439 -3.0492 0 0 0 0 0 0.06471 -0.0944 0.00906 0 3.28335 -0.23464 0 -2.7348 0.01757 0.72817 -1.80701
GLU_339 -4.28162 0.52177 5.60528 -0.60796 0.15687 1.11417 2.53483 -2.14505 -0.01965 -0.15864 -3.48988 -0.66964 0 0 -0.95133 -0.5306 0 0.00628 -0.0626 0.06665 0 3.79765 -0.36535 0 -2.7348 -0.49983 0.47634 -2.23712
THR_340 -3.72189 0.59494 4.25768 -0.16871 0.06429 0.06135 1.41821 -1.88206 -0.00473 -0.10596 -1.98123 0.17754 0 0 0 -0.40183 0 0.0067 -0.04334 0.03944 0.07609 0 -0.00291 2.31716 -1.0874 -0.38496 1.02328 0.25166
PRO_341 -3.5452 0.85284 1.72048 -0.20161 0.00574 0.14907 0.60166 -0.69095 -0 -0 0.31099 -0.0296 0 0 0 0 0 0.05723 -0.01991 0.02338 0.71816 0 -1.03121 0 -2.4119 -0.37765 1.23522 -2.63326
MET:CtermProteinFull_342 -6.28835 1.49868 2.04537 -0.37211 0.07656 0.31273 0.78362 -1.26982 -0 -0 -0.79858 -0.05894 0 0 -0.44416 0 0 0.18997 0 0.67661 1.83341 0 0 0 0.60916 -0.33763 0.79748 -0.746
VRT_343 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 28.6738 0 0 0 0 0 0 0 0 0 28.6738
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 690386 DOMAINID 682333 MODEL 2 P2Y12 WT
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 391.904 tmscore: 0.84651 7xxiA_201 prob: 100 ident: 100.00
SSBOND     CYS A   17    CYS A  270                                       2.13  
SSBOND     CYS A   97    CYS A  175                                       2.02  
ATOM      1  N   MET A   1       5.918 -26.123  38.570  1.00 22.460          N  
ATOM      2  CA  MET A   1       5.459 -26.917  39.700  1.00 22.290          C  
ATOM      3  C   MET A   1       6.390 -26.802  40.894  1.00 22.360          C  
ATOM      4  O   MET A   1       7.506 -27.325  40.886  1.00 22.720          O  
ATOM      5  CB  MET A   1       5.290 -28.373  39.287  1.00 31.270          C  
ATOM      6  CG  MET A   1       4.816 -29.277  40.399  1.00 31.270          C  
ATOM      7  SD  MET A   1       3.184 -28.949  40.986  1.00 31.270          S  
ATOM      8  CE  MET A   1       3.276 -29.941  42.484  1.00 31.270          C  
ATOM      9 1H   MET A   1       5.526 -26.489  37.714  1.00 26.950          H  
ATOM     10 2H   MET A   1       5.620 -25.165  38.694  1.00 26.950          H  
ATOM     11 3H   MET A   1       6.926 -26.156  38.522  1.00 26.950          H  
ATOM     12  HA  MET A   1       4.489 -26.530  40.015  1.00 26.750          H  
ATOM     13 1HB  MET A   1       4.574 -28.442  38.470  1.00 37.530          H  
ATOM     14 2HB  MET A   1       6.241 -28.761  38.924  1.00 37.530          H  
ATOM     15 1HG  MET A   1       4.849 -30.309  40.069  1.00 37.530          H  
ATOM     16 2HG  MET A   1       5.482 -29.164  41.247  1.00 37.530          H  
ATOM     17 1HE  MET A   1       2.334 -29.876  43.025  1.00 37.530          H  
ATOM     18 2HE  MET A   1       3.473 -30.988  42.223  1.00 37.530          H  
ATOM     19 3HE  MET A   1       4.083 -29.575  43.122  1.00 37.530          H  
ATOM     20  N   GLN A   2       5.955 -26.063  41.896  1.00 22.140          N  
ATOM     21  CA  GLN A   2       6.734 -25.901  43.108  1.00 22.310          C  
ATOM     22  C   GLN A   2       6.790 -27.253  43.789  1.00 21.820          C  
ATOM     23  O   GLN A   2       5.782 -27.949  43.830  1.00 21.380          O  
ATOM     24  CB  GLN A   2       6.091 -24.857  44.023  1.00 31.170          C  
ATOM     25  CG  GLN A   2       6.082 -23.439  43.446  1.00 31.170          C  
ATOM     26  CD  GLN A   2       4.880 -23.167  42.536  1.00 31.170          C  
ATOM     27  OE1 GLN A   2       4.275 -24.096  41.974  1.00 31.170          O  
ATOM     28  NE2 GLN A   2       4.532 -21.898  42.387  1.00 31.170          N  
ATOM     29  H   GLN A   2       5.036 -25.621  41.840  1.00 26.570          H  
ATOM     30  HA  GLN A   2       7.747 -25.593  42.852  1.00 26.770          H  
ATOM     31 1HB  GLN A   2       5.063 -25.147  44.236  1.00 37.400          H  
ATOM     32 2HB  GLN A   2       6.625 -24.833  44.972  1.00 37.400          H  
ATOM     33 1HG  GLN A   2       6.055 -22.726  44.269  1.00 37.400          H  
ATOM     34 2HG  GLN A   2       6.990 -23.297  42.860  1.00 37.400          H  
ATOM     35 1HE2 GLN A   2       3.755 -21.655  41.804  1.00 37.400          H  
ATOM     36 2HE2 GLN A   2       5.045 -21.177  42.855  1.00 37.400          H  
ATOM     37  N   ALA A   3       7.940 -27.629  44.346  1.00 22.010          N  
ATOM     38  CA  ALA A   3       8.047 -28.921  45.029  1.00 21.710          C  
ATOM     39  C   ALA A   3       7.546 -30.054  44.131  1.00 21.690          C  
ATOM     40  O   ALA A   3       6.759 -30.899  44.560  1.00 21.970          O  
ATOM     41  CB  ALA A   3       7.262 -28.906  46.333  1.00 30.510          C  
ATOM     42  H   ALA A   3       8.743 -27.019  44.288  1.00 26.410          H  
ATOM     43  HA  ALA A   3       9.100 -29.104  45.246  1.00 26.050          H  
ATOM     44 1HB  ALA A   3       7.378 -29.868  46.832  1.00 36.620          H  
ATOM     45 2HB  ALA A   3       7.642 -28.116  46.977  1.00 36.620          H  
ATOM     46 3HB  ALA A   3       6.207 -28.734  46.135  1.00 36.620          H  
ATOM     47  N   VAL A   4       8.029 -30.069  42.893  1.00 21.490          N  
ATOM     48  CA  VAL A   4       7.634 -31.056  41.903  1.00 21.580          C  
ATOM     49  C   VAL A   4       7.931 -32.464  42.379  1.00 21.170          C  
ATOM     50  O   VAL A   4       9.006 -32.738  42.911  1.00 20.880          O  
ATOM     51  CB  VAL A   4       8.345 -30.739  40.558  1.00 30.180          C  
ATOM     52  CG1 VAL A   4       9.865 -30.927  40.678  1.00 30.180          C  
ATOM     53  CG2 VAL A   4       7.796 -31.609  39.443  1.00 30.180          C  
ATOM     54  H   VAL A   4       8.676 -29.336  42.640  1.00 25.790          H  
ATOM     55  HA  VAL A   4       6.562 -30.992  41.762  1.00 25.900          H  
ATOM     56  HB  VAL A   4       8.166 -29.693  40.323  1.00 36.210          H  
ATOM     57 1HG1 VAL A   4      10.333 -30.659  39.732  1.00 36.210          H  
ATOM     58 2HG1 VAL A   4      10.255 -30.287  41.465  1.00 36.210          H  
ATOM     59 3HG1 VAL A   4      10.108 -31.962  40.906  1.00 36.210          H  
ATOM     60 1HG2 VAL A   4       8.289 -31.343  38.511  1.00 36.210          H  
ATOM     61 2HG2 VAL A   4       7.987 -32.631  39.657  1.00 36.210          H  
ATOM     62 3HG2 VAL A   4       6.729 -31.455  39.338  1.00 36.210          H  
ATOM     63  N   ASP A   5       6.954 -33.353  42.192  1.00 21.260          N  
ATOM     64  CA  ASP A   5       7.008 -34.746  42.588  1.00 21.030          C  
ATOM     65  C   ASP A   5       7.067 -35.743  41.424  1.00 20.060          C  
ATOM     66  O   ASP A   5       6.693 -36.908  41.577  1.00 19.630          O  
ATOM     67  CB  ASP A   5       5.803 -35.013  43.483  1.00 29.530          C  
ATOM     68  CG  ASP A   5       4.499 -34.664  42.769  1.00 29.530          C  
ATOM     69  OD1 ASP A   5       4.581 -33.996  41.741  1.00 29.530          O  
ATOM     70  OD2 ASP A   5       3.448 -35.023  43.246  1.00 29.530          O  
ATOM     71  H   ASP A   5       6.074 -33.071  41.750  1.00 25.510          H  
ATOM     72  HA  ASP A   5       7.910 -34.885  43.185  1.00 25.240          H  
ATOM     73 1HB  ASP A   5       5.784 -36.062  43.775  1.00 35.440          H  
ATOM     74 2HB  ASP A   5       5.884 -34.412  44.391  1.00 35.440          H  
ATOM     75  N   ASN A   6       7.538 -35.289  40.272  1.00 19.800          N  
ATOM     76  CA  ASN A   6       7.653 -36.135  39.096  1.00 18.980          C  
ATOM     77  C   ASN A   6       8.859 -37.046  39.200  1.00 18.350          C  
ATOM     78  O   ASN A   6       9.880 -36.679  39.783  1.00 18.160          O  
ATOM     79  CB  ASN A   6       7.735 -35.303  37.835  1.00 26.900          C  
ATOM     80  CG  ASN A   6       6.452 -34.594  37.527  1.00 26.900          C  
ATOM     81  OD1 ASN A   6       5.357 -35.078  37.833  1.00 26.900          O  
ATOM     82  ND2 ASN A   6       6.563 -33.452  36.909  1.00 26.900          N  
ATOM     83  H   ASN A   6       7.825 -34.326  40.232  1.00 23.760          H  
ATOM     84  HA  ASN A   6       6.770 -36.773  39.039  1.00 22.780          H  
ATOM     85 1HB  ASN A   6       8.531 -34.565  37.940  1.00 32.280          H  
ATOM     86 2HB  ASN A   6       7.996 -35.947  36.994  1.00 32.280          H  
ATOM     87 1HD2 ASN A   6       5.742 -32.933  36.669  1.00 32.280          H  
ATOM     88 2HD2 ASN A   6       7.466 -33.095  36.669  1.00 32.280          H  
ATOM     89  N   LEU A   7       8.751 -38.228  38.613  1.00 18.150          N  
ATOM     90  CA  LEU A   7       9.859 -39.164  38.605  1.00 17.710          C  
ATOM     91  C   LEU A   7      10.501 -39.228  37.237  1.00 16.740          C  
ATOM     92  O   LEU A   7       9.837 -39.003  36.222  1.00 16.670          O  
ATOM     93  CB  LEU A   7       9.367 -40.553  39.012  1.00 24.970          C  
ATOM     94  CG  LEU A   7       8.638 -40.639  40.386  1.00 24.970          C  
ATOM     95  CD1 LEU A   7       8.159 -42.063  40.594  1.00 24.970          C  
ATOM     96  CD2 LEU A   7       9.566 -40.197  41.523  1.00 24.970          C  
ATOM     97  H   LEU A   7       7.885 -38.476  38.156  1.00 21.780          H  
ATOM     98  HA  LEU A   7      10.619 -38.823  39.303  1.00 21.250          H  
ATOM     99 1HB  LEU A   7       8.684 -40.913  38.244  1.00 29.960          H  
ATOM    100 2HB  LEU A   7      10.224 -41.226  39.041  1.00 29.960          H  
ATOM    101  HG  LEU A   7       7.762 -39.986  40.375  1.00 29.960          H  
ATOM    102 1HD1 LEU A   7       7.628 -42.131  41.543  1.00 29.960          H  
ATOM    103 2HD1 LEU A   7       7.487 -42.345  39.783  1.00 29.960          H  
ATOM    104 3HD1 LEU A   7       9.013 -42.740  40.608  1.00 29.960          H  
ATOM    105 1HD2 LEU A   7       9.029 -40.269  42.469  1.00 29.960          H  
ATOM    106 2HD2 LEU A   7      10.443 -40.843  41.555  1.00 29.960          H  
ATOM    107 3HD2 LEU A   7       9.879 -39.165  41.378  1.00 29.960          H  
ATOM    108  N   THR A   8      11.786 -39.552  37.214  1.00 16.110          N  
ATOM    109  CA  THR A   8      12.521 -39.737  35.975  1.00 15.260          C  
ATOM    110  C   THR A   8      11.901 -40.860  35.158  1.00 14.410          C  
ATOM    111  O   THR A   8      11.643 -41.947  35.681  1.00 14.460          O  
ATOM    112  CB  THR A   8      14.005 -40.064  36.263  1.00 21.700          C  
ATOM    113  OG1 THR A   8      14.589 -38.999  37.032  1.00 21.700          O  
ATOM    114  CG2 THR A   8      14.782 -40.213  34.952  1.00 21.700          C  
ATOM    115  H   THR A   8      12.282 -39.681  38.083  1.00 19.330          H  
ATOM    116  HA  THR A   8      12.465 -38.817  35.394  1.00 18.310          H  
ATOM    117  HB  THR A   8      14.068 -40.991  36.832  1.00 26.040          H  
ATOM    118  HG1 THR A   8      15.463 -39.266  37.336  1.00 26.040          H  
ATOM    119 1HG2 THR A   8      15.824 -40.435  35.178  1.00 26.040          H  
ATOM    120 2HG2 THR A   8      14.370 -41.025  34.355  1.00 26.040          H  
ATOM    121 3HG2 THR A   8      14.725 -39.284  34.388  1.00 26.040          H  
ATOM    122  N   SER A   9      11.685 -40.604  33.871  1.00 13.760          N  
ATOM    123  CA  SER A   9      11.117 -41.591  32.964  1.00 13.010          C  
ATOM    124  C   SER A   9      11.477 -41.334  31.530  1.00 12.280          C  
ATOM    125  O   SER A   9      11.617 -40.186  31.103  1.00 12.340          O  
ATOM    126  CB  SER A   9       9.611 -41.632  33.005  1.00 18.510          C  
ATOM    127  OG  SER A   9       9.128 -42.595  32.067  1.00 18.510          O  
ATOM    128  H   SER A   9      11.911 -39.687  33.515  1.00 16.510          H  
ATOM    129  HA  SER A   9      11.503 -42.572  33.242  1.00 15.610          H  
ATOM    130 1HB  SER A   9       9.283 -41.896  34.012  1.00 22.220          H  
ATOM    131 2HB  SER A   9       9.206 -40.649  32.770  1.00 22.220          H  
ATOM    132  HG  SER A   9       9.233 -42.209  31.141  1.00 22.220          H  
ATOM    133  N   ALA A  10      11.635 -42.412  30.786  1.00 11.780          N  
ATOM    134  CA  ALA A  10      11.819 -42.313  29.359  1.00 11.220          C  
ATOM    135  C   ALA A  10      10.532 -41.727  28.778  1.00 10.130          C  
ATOM    136  O   ALA A  10       9.467 -41.892  29.391  1.00  9.820          O  
ATOM    137  CB  ALA A  10      12.108 -43.669  28.751  1.00 15.930          C  
ATOM    138  H   ALA A  10      11.552 -43.324  31.220  1.00 14.140          H  
ATOM    139  HA  ALA A  10      12.652 -41.643  29.174  1.00 13.460          H  
ATOM    140 1HB  ALA A  10      12.222 -43.573  27.692  1.00 19.120          H  
ATOM    141 2HB  ALA A  10      13.017 -44.087  29.178  1.00 19.120          H  
ATOM    142 3HB  ALA A  10      11.274 -44.341  28.956  1.00 19.120          H  
ATOM    143  N   PRO A  11      10.601 -40.954  27.681  1.00  9.740          N  
ATOM    144  CA  PRO A  11       9.469 -40.419  26.947  1.00  8.890          C  
ATOM    145  C   PRO A  11       8.757 -41.510  26.156  1.00  8.050          C  
ATOM    146  O   PRO A  11       9.371 -42.506  25.781  1.00  7.870          O  
ATOM    147  CB  PRO A  11      10.124 -39.387  26.025  1.00 13.340          C  
ATOM    148  CG  PRO A  11      11.534 -39.896  25.818  1.00 13.340          C  
ATOM    149  CD  PRO A  11      11.915 -40.534  27.141  1.00 13.340          C  
ATOM    150  HA  PRO A  11       8.778 -39.938  27.655  1.00 10.670          H  
ATOM    151 1HB  PRO A  11       9.562 -39.322  25.095  1.00 16.000          H  
ATOM    152 2HB  PRO A  11      10.089 -38.391  26.490  1.00 16.000          H  
ATOM    153 1HG  PRO A  11      11.559 -40.624  24.984  1.00 16.000          H  
ATOM    154 2HG  PRO A  11      12.205 -39.070  25.535  1.00 16.000          H  
ATOM    155 1HD  PRO A  11      12.564 -41.386  26.936  1.00 16.000          H  
ATOM    156 2HD  PRO A  11      12.389 -39.792  27.806  1.00 16.000          H  
ATOM    157  N   GLY A  12       7.483 -41.283  25.842  1.00  7.770          N  
ATOM    158  CA  GLY A  12       6.702 -42.188  24.993  1.00  7.220          C  
ATOM    159  C   GLY A  12       6.656 -41.691  23.553  1.00  6.820          C  
ATOM    160  O   GLY A  12       5.719 -41.971  22.800  1.00  6.930          O  
ATOM    161  H   GLY A  12       7.030 -40.453  26.199  1.00  9.320          H  
ATOM    162 1HA  GLY A  12       7.140 -43.186  25.023  1.00  8.660          H  
ATOM    163 2HA  GLY A  12       5.689 -42.270  25.385  1.00  8.660          H  
ATOM    164  N   ASN A  13       7.679 -40.951  23.160  1.00  6.680          N  
ATOM    165  CA  ASN A  13       7.728 -40.336  21.850  1.00  6.340          C  
ATOM    166  C   ASN A  13       8.204 -41.309  20.800  1.00  5.410          C  
ATOM    167  O   ASN A  13       9.293 -41.158  20.236  1.00  5.400          O  
ATOM    168  CB  ASN A  13       8.605 -39.107  21.867  1.00  9.010          C  
ATOM    169  CG  ASN A  13       8.043 -37.997  22.708  1.00  9.010          C  
ATOM    170  OD1 ASN A  13       6.825 -37.790  22.773  1.00  9.010          O  
ATOM    171  ND2 ASN A  13       8.912 -37.264  23.350  1.00  9.010          N  
ATOM    172  H   ASN A  13       8.435 -40.816  23.814  1.00  8.020          H  
ATOM    173  HA  ASN A  13       6.717 -40.034  21.571  1.00  7.610          H  
ATOM    174 1HB  ASN A  13       9.600 -39.370  22.232  1.00 10.810          H  
ATOM    175 2HB  ASN A  13       8.711 -38.748  20.852  1.00 10.810          H  
ATOM    176 1HD2 ASN A  13       8.599 -36.504  23.921  1.00 10.810          H  
ATOM    177 2HD2 ASN A  13       9.890 -37.454  23.264  1.00 10.810          H  
ATOM    178  N   THR A  14       7.342 -42.263  20.483  1.00  4.930          N  
ATOM    179  CA  THR A  14       7.681 -43.330  19.556  1.00  4.370          C  
ATOM    180  C   THR A  14       7.983 -42.785  18.172  1.00  3.860          C  
ATOM    181  O   THR A  14       8.834 -43.334  17.466  1.00  3.900          O  
ATOM    182  CB  THR A  14       6.554 -44.367  19.496  1.00  6.340          C  
ATOM    183  OG1 THR A  14       5.340 -43.720  19.087  1.00  6.340          O  
ATOM    184  CG2 THR A  14       6.374 -44.990  20.879  1.00  6.340          C  
ATOM    185  H   THR A  14       6.455 -42.270  20.995  1.00  5.920          H  
ATOM    186  HA  THR A  14       8.570 -43.831  19.918  1.00  5.240          H  
ATOM    187  HB  THR A  14       6.807 -45.142  18.774  1.00  7.610          H  
ATOM    188  HG1 THR A  14       4.656 -44.383  18.951  1.00  7.610          H  
ATOM    189 1HG2 THR A  14       5.575 -45.728  20.844  1.00  7.610          H  
ATOM    190 2HG2 THR A  14       7.300 -45.473  21.178  1.00  7.610          H  
ATOM    191 3HG2 THR A  14       6.122 -44.225  21.603  1.00  7.610          H  
ATOM    192  N   SER A  15       7.349 -41.665  17.806  1.00  3.800          N  
ATOM    193  CA  SER A  15       7.576 -41.007  16.525  1.00  3.820          C  
ATOM    194  C   SER A  15       8.992 -40.424  16.410  1.00  3.640          C  
ATOM    195  O   SER A  15       9.470 -40.146  15.305  1.00  4.060          O  
ATOM    196  CB  SER A  15       6.543 -39.917  16.311  1.00  5.340          C  
ATOM    197  OG  SER A  15       6.703 -38.873  17.236  1.00  5.340          O  
ATOM    198  H   SER A  15       6.643 -41.281  18.422  1.00  4.560          H  
ATOM    199  HA  SER A  15       7.448 -41.751  15.738  1.00  4.580          H  
ATOM    200 1HB  SER A  15       6.640 -39.524  15.299  1.00  6.410          H  
ATOM    201 2HB  SER A  15       5.545 -40.340  16.405  1.00  6.410          H  
ATOM    202  HG  SER A  15       6.054 -38.202  16.993  1.00  6.410          H  
ATOM    203  N   LEU A  16       9.682 -40.244  17.538  1.00  3.460          N  
ATOM    204  CA  LEU A  16      11.039 -39.737  17.492  1.00  3.580          C  
ATOM    205  C   LEU A  16      11.980 -40.918  17.583  1.00  2.900          C  
ATOM    206  O   LEU A  16      12.949 -41.019  16.823  1.00  3.260          O  
ATOM    207  CB  LEU A  16      11.312 -38.760  18.643  1.00  4.960          C  
ATOM    208  CG  LEU A  16      10.440 -37.476  18.689  1.00  4.960          C  
ATOM    209  CD1 LEU A  16      10.801 -36.680  19.940  1.00  4.960          C  
ATOM    210  CD2 LEU A  16      10.656 -36.634  17.432  1.00  4.960          C  
ATOM    211  H   LEU A  16       9.274 -40.499  18.436  1.00  4.150          H  
ATOM    212  HA  LEU A  16      11.214 -39.249  16.539  1.00  4.300          H  
ATOM    213 1HB  LEU A  16      11.151 -39.295  19.581  1.00  5.960          H  
ATOM    214 2HB  LEU A  16      12.357 -38.457  18.601  1.00  5.960          H  
ATOM    215  HG  LEU A  16       9.388 -37.757  18.753  1.00  5.960          H  
ATOM    216 1HD1 LEU A  16      10.180 -35.786  19.994  1.00  5.960          H  
ATOM    217 2HD1 LEU A  16      10.638 -37.282  20.822  1.00  5.960          H  
ATOM    218 3HD1 LEU A  16      11.850 -36.389  19.896  1.00  5.960          H  
ATOM    219 1HD2 LEU A  16      10.036 -35.740  17.487  1.00  5.960          H  
ATOM    220 2HD2 LEU A  16      11.705 -36.344  17.361  1.00  5.960          H  
ATOM    221 3HD2 LEU A  16      10.380 -37.200  16.553  1.00  5.960          H  
ATOM    222  N   CYS A  17      11.625 -41.891  18.425  1.00  2.300          N  
ATOM    223  CA  CYS A  17      12.458 -43.070  18.633  1.00  1.740          C  
ATOM    224  C   CYS A  17      12.670 -43.816  17.317  1.00  1.570          C  
ATOM    225  O   CYS A  17      13.764 -44.307  17.026  1.00  2.080          O  
ATOM    226  CB  CYS A  17      11.785 -44.021  19.618  1.00  2.660          C  
ATOM    227  SG  CYS A  17      11.654 -43.409  21.328  1.00  2.660          S  
ATOM    228  H   CYS A  17      10.798 -41.764  19.001  1.00  2.760          H  
ATOM    229  HA  CYS A  17      13.422 -42.757  19.028  1.00  2.090          H  
ATOM    230 1HB  CYS A  17      10.785 -44.253  19.263  1.00  3.190          H  
ATOM    231 2HB  CYS A  17      12.350 -44.954  19.641  1.00  3.190          H  
ATOM    232  N   THR A  18      11.615 -43.843  16.500  1.00  1.710          N  
ATOM    233  CA  THR A  18      11.589 -44.501  15.204  1.00  2.310          C  
ATOM    234  C   THR A  18      12.339 -43.742  14.101  1.00  2.270          C  
ATOM    235  O   THR A  18      12.599 -44.312  13.049  1.00  2.920          O  
ATOM    236  CB  THR A  18      10.129 -44.776  14.771  1.00  2.990          C  
ATOM    237  OG1 THR A  18      10.105 -45.785  13.759  1.00  2.990          O  
ATOM    238  CG2 THR A  18       9.491 -43.534  14.212  1.00  2.990          C  
ATOM    239  H   THR A  18      10.741 -43.430  16.835  1.00  2.050          H  
ATOM    240  HA  THR A  18      12.076 -45.468  15.318  1.00  2.770          H  
ATOM    241  HB  THR A  18       9.559 -45.110  15.638  1.00  3.590          H  
ATOM    242  HG1 THR A  18      10.380 -46.617  14.138  1.00  3.590          H  
ATOM    243 1HG2 THR A  18       8.465 -43.751  13.932  1.00  3.590          H  
ATOM    244 2HG2 THR A  18       9.508 -42.763  14.957  1.00  3.590          H  
ATOM    245 3HG2 THR A  18      10.030 -43.212  13.339  1.00  3.590          H  
ATOM    246  N   ARG A  19      12.627 -42.446  14.284  1.00  1.880          N  
ATOM    247  CA  ARG A  19      13.257 -41.667  13.220  1.00  2.200          C  
ATOM    248  C   ARG A  19      14.713 -41.298  13.510  1.00  1.810          C  
ATOM    249  O   ARG A  19      15.555 -41.269  12.594  1.00  2.250          O  
ATOM    250  CB  ARG A  19      12.472 -40.388  12.940  1.00  2.950          C  
ATOM    251  CG  ARG A  19      11.096 -40.605  12.311  1.00  2.950          C  
ATOM    252  CD  ARG A  19      10.432 -39.338  11.881  1.00  2.950          C  
ATOM    253  NE  ARG A  19       9.982 -38.516  13.007  1.00  2.950          N  
ATOM    254  CZ  ARG A  19       9.638 -37.199  12.917  1.00  2.950          C  
ATOM    255  NH1 ARG A  19       9.713 -36.568  11.757  1.00  2.950          N  
ATOM    256  NH2 ARG A  19       9.222 -36.536  13.982  1.00  2.950          N  
ATOM    257  H   ARG A  19      12.453 -42.014  15.188  1.00  2.260          H  
ATOM    258  HA  ARG A  19      13.237 -42.265  12.312  1.00  2.640          H  
ATOM    259 1HB  ARG A  19      12.315 -39.854  13.881  1.00  3.540          H  
ATOM    260 2HB  ARG A  19      13.047 -39.738  12.285  1.00  3.540          H  
ATOM    261 1HG  ARG A  19      11.174 -41.283  11.463  1.00  3.540          H  
ATOM    262 2HG  ARG A  19      10.455 -41.036  13.061  1.00  3.540          H  
ATOM    263 1HD  ARG A  19      11.139 -38.760  11.291  1.00  3.540          H  
ATOM    264 2HD  ARG A  19       9.564 -39.586  11.273  1.00  3.540          H  
ATOM    265  HE  ARG A  19       9.883 -38.992  13.923  1.00  3.540          H  
ATOM    266 1HH1 ARG A  19      10.023 -37.055  10.932  1.00  3.540          H  
ATOM    267 2HH1 ARG A  19       9.456 -35.593  11.694  1.00  3.540          H  
ATOM    268 1HH2 ARG A  19       9.165 -36.992  14.881  1.00  3.540          H  
ATOM    269 2HH2 ARG A  19       8.969 -35.564  13.903  1.00  3.540          H  
ATOM    270  N   ASP A  20      15.051 -41.037  14.770  1.00  1.490          N  
ATOM    271  CA  ASP A  20      16.406 -40.574  15.067  1.00  1.540          C  
ATOM    272  C   ASP A  20      17.420 -41.727  15.113  1.00  1.500          C  
ATOM    273  O   ASP A  20      17.978 -42.037  16.173  1.00  2.180          O  
ATOM    274  CB  ASP A  20      16.426 -39.814  16.397  1.00  2.140          C  
ATOM    275  CG  ASP A  20      17.732 -39.057  16.635  1.00  2.140          C  
ATOM    276  OD1 ASP A  20      18.478 -38.888  15.688  1.00  2.140          O  
ATOM    277  OD2 ASP A  20      17.960 -38.626  17.748  1.00  2.140          O  
ATOM    278  H   ASP A  20      14.353 -41.090  15.517  1.00  1.790          H  
ATOM    279  HA  ASP A  20      16.711 -39.885  14.279  1.00  1.850          H  
ATOM    280 1HB  ASP A  20      15.596 -39.109  16.421  1.00  2.560          H  
ATOM    281 2HB  ASP A  20      16.272 -40.520  17.216  1.00  2.560          H  
ATOM    282  N   TYR A  21      17.646 -42.344  13.924  1.00  1.140          N  
ATOM    283  CA  TYR A  21      18.559 -43.457  13.694  1.00  1.230          C  
ATOM    284  C   TYR A  21      19.128 -43.225  12.301  1.00  0.940          C  
ATOM    285  O   TYR A  21      20.116 -43.833  11.882  1.00  0.940          O  
ATOM    286  CB  TYR A  21      17.828 -44.801  13.731  1.00  1.690          C  
ATOM    287  CG  TYR A  21      16.965 -45.031  12.516  1.00  1.690          C  
ATOM    288  CD1 TYR A  21      17.490 -45.744  11.464  1.00  1.690          C  
ATOM    289  CD2 TYR A  21      15.710 -44.509  12.415  1.00  1.690          C  
ATOM    290  CE1 TYR A  21      16.759 -45.945  10.319  1.00  1.690          C  
ATOM    291  CE2 TYR A  21      14.982 -44.702  11.254  1.00  1.690          C  
ATOM    292  CZ  TYR A  21      15.506 -45.416  10.218  1.00  1.690          C  
ATOM    293  OH  TYR A  21      14.774 -45.608   9.070  1.00  1.690          O  
ATOM    294  H   TYR A  21      17.123 -41.985  13.127  1.00  1.370          H  
ATOM    295  HA  TYR A  21      19.369 -43.436  14.424  1.00  1.480          H  
ATOM    296 1HB  TYR A  21      18.550 -45.609  13.797  1.00  2.020          H  
ATOM    297 2HB  TYR A  21      17.194 -44.849  14.618  1.00  2.020          H  
ATOM    298  HD1 TYR A  21      18.488 -46.151  11.553  1.00  2.020          H  
ATOM    299  HD2 TYR A  21      15.293 -43.943  13.237  1.00  2.020          H  
ATOM    300  HE1 TYR A  21      17.172 -46.516   9.495  1.00  2.020          H  
ATOM    301  HE2 TYR A  21      13.988 -44.285  11.156  1.00  2.020          H  
ATOM    302  HH  TYR A  21      13.911 -45.196   9.171  1.00  2.020          H  
ATOM    303  N   LYS A  22      18.504 -42.289  11.582  1.00  0.880          N  
ATOM    304  CA  LYS A  22      18.927 -42.035  10.198  1.00  0.920          C  
ATOM    305  C   LYS A  22      20.404 -41.638  10.137  1.00  0.730          C  
ATOM    306  O   LYS A  22      21.103 -41.928   9.160  1.00  0.760          O  
ATOM    307  CB  LYS A  22      18.039 -40.997   9.525  1.00  1.270          C  
ATOM    308  CG  LYS A  22      16.633 -41.518   9.211  1.00  1.270          C  
ATOM    309  CD  LYS A  22      15.786 -40.459   8.530  1.00  1.270          C  
ATOM    310  CE  LYS A  22      14.393 -40.981   8.204  1.00  1.270          C  
ATOM    311  NZ  LYS A  22      13.561 -39.947   7.517  1.00  1.270          N  
ATOM    312  H   LYS A  22      17.688 -41.822  12.004  1.00  1.060          H  
ATOM    313  HA  LYS A  22      18.813 -42.963   9.638  1.00  1.100          H  
ATOM    314 1HB  LYS A  22      17.941 -40.126  10.172  1.00  1.530          H  
ATOM    315 2HB  LYS A  22      18.500 -40.669   8.594  1.00  1.530          H  
ATOM    316 1HG  LYS A  22      16.712 -42.392   8.562  1.00  1.530          H  
ATOM    317 2HG  LYS A  22      16.146 -41.826  10.136  1.00  1.530          H  
ATOM    318 1HD  LYS A  22      15.693 -39.593   9.187  1.00  1.530          H  
ATOM    319 2HD  LYS A  22      16.271 -40.142   7.607  1.00  1.530          H  
ATOM    320 1HE  LYS A  22      14.480 -41.854   7.560  1.00  1.530          H  
ATOM    321 2HE  LYS A  22      13.897 -41.275   9.133  1.00  1.530          H  
ATOM    322 1HZ  LYS A  22      12.645 -40.325   7.316  1.00  1.530          H  
ATOM    323 2HZ  LYS A  22      13.468 -39.138   8.112  1.00  1.530          H  
ATOM    324 3HZ  LYS A  22      14.007 -39.677   6.651  1.00  1.530          H  
ATOM    325  N   ILE A  23      20.877 -40.955  11.171  1.00  0.780          N  
ATOM    326  CA  ILE A  23      22.266 -40.567  11.221  1.00  0.950          C  
ATOM    327  C   ILE A  23      23.215 -41.764  11.247  1.00  0.870          C  
ATOM    328  O   ILE A  23      24.330 -41.646  10.734  1.00  1.020          O  
ATOM    329  CB  ILE A  23      22.534 -39.617  12.414  1.00  1.260          C  
ATOM    330  CG1 ILE A  23      23.964 -38.974  12.323  1.00  1.260          C  
ATOM    331  CG2 ILE A  23      22.382 -40.358  13.756  1.00  1.260          C  
ATOM    332  CD1 ILE A  23      24.236 -38.070  11.119  1.00  1.260          C  
ATOM    333  H   ILE A  23      20.255 -40.687  11.922  1.00  0.940          H  
ATOM    334  HA  ILE A  23      22.466 -40.018  10.307  1.00  1.140          H  
ATOM    335  HB  ILE A  23      21.806 -38.807  12.381  1.00  1.510          H  
ATOM    336 1HG1 ILE A  23      24.113 -38.378  13.220  1.00  1.510          H  
ATOM    337 2HG1 ILE A  23      24.694 -39.761  12.318  1.00  1.510          H  
ATOM    338 1HG2 ILE A  23      22.543 -39.655  14.573  1.00  1.510          H  
ATOM    339 2HG2 ILE A  23      21.381 -40.779  13.840  1.00  1.510          H  
ATOM    340 3HG2 ILE A  23      23.115 -41.153  13.834  1.00  1.510          H  
ATOM    341 1HD1 ILE A  23      25.253 -37.682  11.193  1.00  1.510          H  
ATOM    342 2HD1 ILE A  23      24.145 -38.627  10.190  1.00  1.510          H  
ATOM    343 3HD1 ILE A  23      23.531 -37.241  11.118  1.00  1.510          H  
ATOM    344  N   THR A  24      22.807 -42.906  11.843  1.00  0.830          N  
ATOM    345  CA  THR A  24      23.709 -44.040  11.930  1.00  0.960          C  
ATOM    346  C   THR A  24      23.662 -44.787  10.613  1.00  0.820          C  
ATOM    347  O   THR A  24      24.646 -45.395  10.186  1.00  0.850          O  
ATOM    348  CB  THR A  24      23.286 -45.020  13.057  1.00  1.290          C  
ATOM    349  OG1 THR A  24      22.035 -45.607  12.738  1.00  1.290          O  
ATOM    350  CG2 THR A  24      23.135 -44.273  14.356  1.00  1.290          C  
ATOM    351  H   THR A  24      21.866 -43.021  12.216  1.00  1.000          H  
ATOM    352  HA  THR A  24      24.720 -43.685  12.112  1.00  1.150          H  
ATOM    353  HB  THR A  24      24.016 -45.796  13.176  1.00  1.550          H  
ATOM    354  HG1 THR A  24      22.175 -46.311  12.103  1.00  1.550          H  
ATOM    355 1HG2 THR A  24      22.828 -44.973  15.131  1.00  1.550          H  
ATOM    356 2HG2 THR A  24      24.087 -43.817  14.624  1.00  1.550          H  
ATOM    357 3HG2 THR A  24      22.378 -43.501  14.252  1.00  1.550          H  
ATOM    358  N   GLN A  25      22.543 -44.640   9.890  1.00  0.740          N  
ATOM    359  CA  GLN A  25      22.395 -45.288   8.584  1.00  0.800          C  
ATOM    360  C   GLN A  25      23.419 -44.696   7.627  1.00  0.680          C  
ATOM    361  O   GLN A  25      23.893 -45.367   6.723  1.00  0.900          O  
ATOM    362  CB  GLN A  25      20.991 -45.111   8.009  1.00  1.100          C  
ATOM    363  CG  GLN A  25      19.906 -45.732   8.858  1.00  1.100          C  
ATOM    364  CD  GLN A  25      19.975 -47.249   9.034  1.00  1.100          C  
ATOM    365  OE1 GLN A  25      19.762 -48.075   8.127  1.00  1.100          O  
ATOM    366  NE2 GLN A  25      20.309 -47.638  10.252  1.00  1.100          N  
ATOM    367  H   GLN A  25      21.753 -44.152  10.329  1.00  0.890          H  
ATOM    368  HA  GLN A  25      22.605 -46.353   8.686  1.00  0.960          H  
ATOM    369 1HB  GLN A  25      20.773 -44.055   7.888  1.00  1.320          H  
ATOM    370 2HB  GLN A  25      20.950 -45.570   7.017  1.00  1.320          H  
ATOM    371 1HG  GLN A  25      19.960 -45.285   9.838  1.00  1.320          H  
ATOM    372 2HG  GLN A  25      18.956 -45.487   8.392  1.00  1.320          H  
ATOM    373 1HE2 GLN A  25      20.392 -48.619  10.452  1.00  1.320          H  
ATOM    374 2HE2 GLN A  25      20.488 -46.950  10.963  1.00  1.320          H  
ATOM    375  N   VAL A  26      23.762 -43.426   7.839  1.00  0.490          N  
ATOM    376  CA  VAL A  26      24.785 -42.774   7.039  1.00  0.500          C  
ATOM    377  C   VAL A  26      26.190 -43.084   7.579  1.00  0.460          C  
ATOM    378  O   VAL A  26      27.081 -43.504   6.828  1.00  0.600          O  
ATOM    379  CB  VAL A  26      24.575 -41.246   7.045  1.00  0.700          C  
ATOM    380  CG1 VAL A  26      25.729 -40.537   6.295  1.00  0.700          C  
ATOM    381  CG2 VAL A  26      23.229 -40.928   6.420  1.00  0.700          C  
ATOM    382  H   VAL A  26      23.238 -42.901   8.548  1.00  0.590          H  
ATOM    383  HA  VAL A  26      24.709 -43.140   6.015  1.00  0.600          H  
ATOM    384  HB  VAL A  26      24.583 -40.886   8.079  1.00  0.840          H  
ATOM    385 1HG1 VAL A  26      25.565 -39.461   6.320  1.00  0.840          H  
ATOM    386 2HG1 VAL A  26      26.685 -40.758   6.766  1.00  0.840          H  
ATOM    387 3HG1 VAL A  26      25.753 -40.876   5.259  1.00  0.840          H  
ATOM    388 1HG2 VAL A  26      23.065 -39.851   6.437  1.00  0.840          H  
ATOM    389 2HG2 VAL A  26      23.215 -41.282   5.390  1.00  0.840          H  
ATOM    390 3HG2 VAL A  26      22.436 -41.422   6.982  1.00  0.840          H  
ATOM    391  N   LEU A  27      26.396 -42.836   8.875  1.00  0.400          N  
ATOM    392  CA  LEU A  27      27.719 -42.975   9.459  1.00  0.440          C  
ATOM    393  C   LEU A  27      28.310 -44.369   9.471  1.00  0.380          C  
ATOM    394  O   LEU A  27      29.510 -44.519   9.229  1.00  0.400          O  
ATOM    395  CB  LEU A  27      27.704 -42.476  10.901  1.00  0.600          C  
ATOM    396  CG  LEU A  27      27.501 -40.957  11.120  1.00  0.600          C  
ATOM    397  CD1 LEU A  27      27.319 -40.723  12.611  1.00  0.600          C  
ATOM    398  CD2 LEU A  27      28.696 -40.158  10.580  1.00  0.600          C  
ATOM    399  H   LEU A  27      25.628 -42.496   9.462  1.00  0.480          H  
ATOM    400  HA  LEU A  27      28.391 -42.364   8.875  1.00  0.530          H  
ATOM    401 1HB  LEU A  27      26.898 -42.987  11.417  1.00  0.720          H  
ATOM    402 2HB  LEU A  27      28.642 -42.763  11.374  1.00  0.720          H  
ATOM    403  HG  LEU A  27      26.598 -40.629  10.610  1.00  0.720          H  
ATOM    404 1HD1 LEU A  27      27.154 -39.662  12.795  1.00  0.720          H  
ATOM    405 2HD1 LEU A  27      26.456 -41.291  12.963  1.00  0.720          H  
ATOM    406 3HD1 LEU A  27      28.210 -41.049  13.143  1.00  0.720          H  
ATOM    407 1HD2 LEU A  27      28.524 -39.098  10.763  1.00  0.720          H  
ATOM    408 2HD2 LEU A  27      29.606 -40.471  11.092  1.00  0.720          H  
ATOM    409 3HD2 LEU A  27      28.813 -40.312   9.515  1.00  0.720          H  
ATOM    410  N   PHE A  28      27.523 -45.405   9.728  1.00  0.360          N  
ATOM    411  CA  PHE A  28      28.173 -46.693   9.798  1.00  0.390          C  
ATOM    412  C   PHE A  28      28.675 -47.197   8.457  1.00  0.350          C  
ATOM    413  O   PHE A  28      29.794 -47.696   8.417  1.00  0.380          O  
ATOM    414  CB  PHE A  28      27.333 -47.687  10.575  1.00  0.530          C  
ATOM    415  CG  PHE A  28      27.538 -47.430  12.027  1.00  0.530          C  
ATOM    416  CD1 PHE A  28      26.722 -46.553  12.694  1.00  0.530          C  
ATOM    417  CD2 PHE A  28      28.571 -48.039  12.717  1.00  0.530          C  
ATOM    418  CE1 PHE A  28      26.908 -46.269  14.024  1.00  0.530          C  
ATOM    419  CE2 PHE A  28      28.767 -47.761  14.042  1.00  0.530          C  
ATOM    420  CZ  PHE A  28      27.928 -46.868  14.699  1.00  0.530          C  
ATOM    421  H   PHE A  28      26.523 -45.302   9.913  1.00  0.430          H  
ATOM    422  HA  PHE A  28      29.055 -46.559  10.417  1.00  0.470          H  
ATOM    423 1HB  PHE A  28      26.274 -47.563  10.353  1.00  0.640          H  
ATOM    424 2HB  PHE A  28      27.621 -48.708  10.347  1.00  0.640          H  
ATOM    425  HD1 PHE A  28      25.934 -46.080  12.143  1.00  0.640          H  
ATOM    426  HD2 PHE A  28      29.234 -48.734  12.198  1.00  0.640          H  
ATOM    427  HE1 PHE A  28      26.251 -45.567  14.538  1.00  0.640          H  
ATOM    428  HE2 PHE A  28      29.581 -48.240  14.575  1.00  0.640          H  
ATOM    429  HZ  PHE A  28      28.077 -46.641  15.750  1.00  0.640          H  
ATOM    430  N   PRO A  29      27.930 -47.160   7.338  1.00  0.330          N  
ATOM    431  CA  PRO A  29      28.455 -47.509   6.035  1.00  0.360          C  
ATOM    432  C   PRO A  29      29.751 -46.768   5.749  1.00  0.320          C  
ATOM    433  O   PRO A  29      30.697 -47.357   5.224  1.00  0.310          O  
ATOM    434  CB  PRO A  29      27.333 -47.067   5.111  1.00  0.540          C  
ATOM    435  CG  PRO A  29      26.139 -47.277   5.909  1.00  0.540          C  
ATOM    436  CD  PRO A  29      26.511 -46.861   7.337  1.00  0.540          C  
ATOM    437  HA  PRO A  29      28.603 -48.595   5.984  1.00  0.430          H  
ATOM    438 1HB  PRO A  29      27.469 -46.016   4.814  1.00  0.650          H  
ATOM    439 2HB  PRO A  29      27.318 -47.659   4.205  1.00  0.650          H  
ATOM    440 1HG  PRO A  29      25.314 -46.714   5.479  1.00  0.650          H  
ATOM    441 2HG  PRO A  29      25.894 -48.315   5.811  1.00  0.650          H  
ATOM    442 1HD  PRO A  29      26.320 -45.812   7.455  1.00  0.650          H  
ATOM    443 2HD  PRO A  29      25.961 -47.465   8.063  1.00  0.650          H  
ATOM    444  N   LEU A  30      29.845 -45.486   6.143  1.00  0.320          N  
ATOM    445  CA  LEU A  30      31.099 -44.776   5.907  1.00  0.310          C  
ATOM    446  C   LEU A  30      32.250 -45.417   6.689  1.00  0.260          C  
ATOM    447  O   LEU A  30      33.336 -45.665   6.142  1.00  0.270          O  
ATOM    448  CB  LEU A  30      30.953 -43.301   6.321  1.00  0.440          C  
ATOM    449  CG  LEU A  30      30.001 -42.410   5.461  1.00  0.440          C  
ATOM    450  CD1 LEU A  30      29.809 -41.067   6.171  1.00  0.440          C  
ATOM    451  CD2 LEU A  30      30.582 -42.192   4.065  1.00  0.440          C  
ATOM    452  H   LEU A  30      29.040 -44.975   6.533  1.00  0.380          H  
ATOM    453  HA  LEU A  30      31.338 -44.842   4.850  1.00  0.370          H  
ATOM    454 1HB  LEU A  30      30.585 -43.271   7.342  1.00  0.530          H  
ATOM    455 2HB  LEU A  30      31.939 -42.843   6.307  1.00  0.530          H  
ATOM    456  HG  LEU A  30      29.030 -42.893   5.375  1.00  0.530          H  
ATOM    457 1HD1 LEU A  30      29.132 -40.443   5.589  1.00  0.530          H  
ATOM    458 2HD1 LEU A  30      29.384 -41.235   7.150  1.00  0.530          H  
ATOM    459 3HD1 LEU A  30      30.767 -40.565   6.274  1.00  0.530          H  
ATOM    460 1HD2 LEU A  30      29.901 -41.563   3.491  1.00  0.530          H  
ATOM    461 2HD2 LEU A  30      31.551 -41.699   4.145  1.00  0.530          H  
ATOM    462 3HD2 LEU A  30      30.702 -43.139   3.551  1.00  0.530          H  
ATOM    463  N   LEU A  31      31.983 -45.742   7.959  1.00  0.240          N  
ATOM    464  CA  LEU A  31      32.986 -46.356   8.821  1.00  0.210          C  
ATOM    465  C   LEU A  31      33.388 -47.743   8.315  1.00  0.200          C  
ATOM    466  O   LEU A  31      34.573 -48.113   8.371  1.00  0.200          O  
ATOM    467  CB  LEU A  31      32.449 -46.469  10.255  1.00  0.310          C  
ATOM    468  CG  LEU A  31      32.233 -45.176  11.075  1.00  0.310          C  
ATOM    469  CD1 LEU A  31      31.508 -45.552  12.370  1.00  0.310          C  
ATOM    470  CD2 LEU A  31      33.569 -44.520  11.396  1.00  0.310          C  
ATOM    471  H   LEU A  31      31.065 -45.485   8.347  1.00  0.290          H  
ATOM    472  HA  LEU A  31      33.873 -45.732   8.809  1.00  0.250          H  
ATOM    473 1HB  LEU A  31      31.511 -47.018  10.234  1.00  0.370          H  
ATOM    474 2HB  LEU A  31      33.138 -47.022  10.797  1.00  0.370          H  
ATOM    475  HG  LEU A  31      31.616 -44.482  10.517  1.00  0.370          H  
ATOM    476 1HD1 LEU A  31      31.334 -44.658  12.966  1.00  0.370          H  
ATOM    477 2HD1 LEU A  31      30.559 -46.008  12.132  1.00  0.370          H  
ATOM    478 3HD1 LEU A  31      32.114 -46.254  12.939  1.00  0.370          H  
ATOM    479 1HD2 LEU A  31      33.394 -43.622  11.987  1.00  0.370          H  
ATOM    480 2HD2 LEU A  31      34.183 -45.208  11.963  1.00  0.370          H  
ATOM    481 3HD2 LEU A  31      34.083 -44.246  10.483  1.00  0.370          H  
ATOM    482  N   TYR A  32      32.405 -48.505   7.821  1.00  0.210          N  
ATOM    483  CA  TYR A  32      32.643 -49.835   7.283  1.00  0.210          C  
ATOM    484  C   TYR A  32      33.321 -49.797   5.930  1.00  0.210          C  
ATOM    485  O   TYR A  32      34.043 -50.731   5.589  1.00  0.220          O  
ATOM    486  CB  TYR A  32      31.369 -50.664   7.205  1.00  0.290          C  
ATOM    487  CG  TYR A  32      30.983 -51.338   8.469  1.00  0.290          C  
ATOM    488  CD1 TYR A  32      29.969 -50.852   9.275  1.00  0.290          C  
ATOM    489  CD2 TYR A  32      31.655 -52.502   8.809  1.00  0.290          C  
ATOM    490  CE1 TYR A  32      29.631 -51.529  10.421  1.00  0.290          C  
ATOM    491  CE2 TYR A  32      31.320 -53.175   9.942  1.00  0.290          C  
ATOM    492  CZ  TYR A  32      30.313 -52.696  10.749  1.00  0.290          C  
ATOM    493  OH  TYR A  32      29.964 -53.371  11.868  1.00  0.290          O  
ATOM    494  H   TYR A  32      31.451 -48.142   7.858  1.00  0.250          H  
ATOM    495  HA  TYR A  32      33.308 -50.348   7.969  1.00  0.250          H  
ATOM    496 1HB  TYR A  32      30.544 -50.019   6.901  1.00  0.350          H  
ATOM    497 2HB  TYR A  32      31.490 -51.430   6.451  1.00  0.350          H  
ATOM    498  HD1 TYR A  32      29.436 -49.954   9.006  1.00  0.350          H  
ATOM    499  HD2 TYR A  32      32.450 -52.885   8.163  1.00  0.350          H  
ATOM    500  HE1 TYR A  32      28.829 -51.159  11.062  1.00  0.350          H  
ATOM    501  HE2 TYR A  32      31.843 -54.088  10.198  1.00  0.350          H  
ATOM    502  HH  TYR A  32      29.256 -52.891  12.311  1.00  0.350          H  
ATOM    503  N   THR A  33      33.076 -48.759   5.138  1.00  0.220          N  
ATOM    504  CA  THR A  33      33.715 -48.636   3.839  1.00  0.230          C  
ATOM    505  C   THR A  33      35.213 -48.500   4.040  1.00  0.230          C  
ATOM    506  O   THR A  33      36.001 -49.184   3.369  1.00  0.270          O  
ATOM    507  CB  THR A  33      33.158 -47.438   3.040  1.00  0.320          C  
ATOM    508  OG1 THR A  33      31.760 -47.643   2.787  1.00  0.320          O  
ATOM    509  CG2 THR A  33      33.887 -47.304   1.714  1.00  0.320          C  
ATOM    510  H   THR A  33      32.406 -48.047   5.431  1.00  0.260          H  
ATOM    511  HA  THR A  33      33.530 -49.541   3.267  1.00  0.280          H  
ATOM    512  HB  THR A  33      33.282 -46.524   3.622  1.00  0.380          H  
ATOM    513  HG1 THR A  33      31.285 -47.663   3.643  1.00  0.380          H  
ATOM    514 1HG2 THR A  33      33.474 -46.461   1.166  1.00  0.380          H  
ATOM    515 2HG2 THR A  33      34.950 -47.136   1.882  1.00  0.380          H  
ATOM    516 3HG2 THR A  33      33.751 -48.217   1.136  1.00  0.380          H  
ATOM    517  N   VAL A  34      35.614 -47.640   4.987  1.00  0.220          N  
ATOM    518  CA  VAL A  34      37.032 -47.459   5.252  1.00  0.240          C  
ATOM    519  C   VAL A  34      37.612 -48.755   5.793  1.00  0.200          C  
ATOM    520  O   VAL A  34      38.653 -49.212   5.318  1.00  0.190          O  
ATOM    521  CB  VAL A  34      37.281 -46.312   6.240  1.00  0.330          C  
ATOM    522  CG1 VAL A  34      38.782 -46.272   6.632  1.00  0.330          C  
ATOM    523  CG2 VAL A  34      36.841 -45.001   5.599  1.00  0.330          C  
ATOM    524  H   VAL A  34      34.906 -47.092   5.490  1.00  0.260          H  
ATOM    525  HA  VAL A  34      37.532 -47.219   4.314  1.00  0.290          H  
ATOM    526  HB  VAL A  34      36.699 -46.483   7.150  1.00  0.390          H  
ATOM    527 1HG1 VAL A  34      38.948 -45.458   7.335  1.00  0.390          H  
ATOM    528 2HG1 VAL A  34      39.082 -47.209   7.101  1.00  0.390          H  
ATOM    529 3HG1 VAL A  34      39.386 -46.109   5.738  1.00  0.390          H  
ATOM    530 1HG2 VAL A  34      37.004 -44.181   6.297  1.00  0.390          H  
ATOM    531 2HG2 VAL A  34      37.418 -44.827   4.692  1.00  0.390          H  
ATOM    532 3HG2 VAL A  34      35.781 -45.053   5.347  1.00  0.390          H  
ATOM    533  N   LEU A  35      36.933 -49.376   6.765  1.00  0.200          N  
ATOM    534  CA  LEU A  35      37.407 -50.637   7.309  1.00  0.220          C  
ATOM    535  C   LEU A  35      37.552 -51.713   6.247  1.00  0.190          C  
ATOM    536  O   LEU A  35      38.542 -52.444   6.249  1.00  0.200          O  
ATOM    537  CB  LEU A  35      36.474 -51.113   8.421  1.00  0.300          C  
ATOM    538  CG  LEU A  35      36.731 -52.513   8.997  1.00  0.300          C  
ATOM    539  CD1 LEU A  35      38.123 -52.649   9.581  1.00  0.300          C  
ATOM    540  CD2 LEU A  35      35.657 -52.789  10.059  1.00  0.300          C  
ATOM    541  H   LEU A  35      36.086 -48.953   7.158  1.00  0.240          H  
ATOM    542  HA  LEU A  35      38.389 -50.453   7.741  1.00  0.260          H  
ATOM    543 1HB  LEU A  35      36.513 -50.393   9.237  1.00  0.360          H  
ATOM    544 2HB  LEU A  35      35.469 -51.115   8.023  1.00  0.360          H  
ATOM    545  HG  LEU A  35      36.648 -53.230   8.209  1.00  0.360          H  
ATOM    546 1HD1 LEU A  35      38.250 -53.663   9.970  1.00  0.360          H  
ATOM    547 2HD1 LEU A  35      38.873 -52.475   8.816  1.00  0.360          H  
ATOM    548 3HD1 LEU A  35      38.271 -51.946  10.364  1.00  0.360          H  
ATOM    549 1HD2 LEU A  35      35.809 -53.782  10.441  1.00  0.360          H  
ATOM    550 2HD2 LEU A  35      35.727 -52.069  10.873  1.00  0.360          H  
ATOM    551 3HD2 LEU A  35      34.669 -52.721   9.606  1.00  0.360          H  
ATOM    552  N   PHE A  36      36.571 -51.851   5.357  1.00  0.180          N  
ATOM    553  CA  PHE A  36      36.643 -52.837   4.297  1.00  0.170          C  
ATOM    554  C   PHE A  36      37.896 -52.618   3.474  1.00  0.170          C  
ATOM    555  O   PHE A  36      38.669 -53.545   3.254  1.00  0.170          O  
ATOM    556  CB  PHE A  36      35.407 -52.774   3.403  1.00  0.240          C  
ATOM    557  CG  PHE A  36      35.474 -53.699   2.238  1.00  0.240          C  
ATOM    558  CD1 PHE A  36      35.268 -55.033   2.409  1.00  0.240          C  
ATOM    559  CD2 PHE A  36      35.739 -53.233   0.966  1.00  0.240          C  
ATOM    560  CE1 PHE A  36      35.324 -55.904   1.360  1.00  0.240          C  
ATOM    561  CE2 PHE A  36      35.791 -54.104  -0.096  1.00  0.240          C  
ATOM    562  CZ  PHE A  36      35.579 -55.449   0.110  1.00  0.240          C  
ATOM    563  H   PHE A  36      35.744 -51.264   5.418  1.00  0.220          H  
ATOM    564  HA  PHE A  36      36.702 -53.824   4.747  1.00  0.200          H  
ATOM    565 1HB  PHE A  36      34.521 -53.013   3.987  1.00  0.290          H  
ATOM    566 2HB  PHE A  36      35.282 -51.756   3.034  1.00  0.290          H  
ATOM    567  HD1 PHE A  36      35.060 -55.407   3.404  1.00  0.290          H  
ATOM    568  HD2 PHE A  36      35.907 -52.166   0.808  1.00  0.290          H  
ATOM    569  HE1 PHE A  36      35.156 -56.957   1.533  1.00  0.290          H  
ATOM    570  HE2 PHE A  36      36.002 -53.731  -1.098  1.00  0.290          H  
ATOM    571  HZ  PHE A  36      35.621 -56.145  -0.726  1.00  0.290          H  
ATOM    572  N   PHE A  37      38.127 -51.386   3.021  1.00  0.180          N  
ATOM    573  CA  PHE A  37      39.314 -51.099   2.224  1.00  0.210          C  
ATOM    574  C   PHE A  37      40.606 -51.473   2.942  1.00  0.200          C  
ATOM    575  O   PHE A  37      41.447 -52.210   2.405  1.00  0.240          O  
ATOM    576  CB  PHE A  37      39.357 -49.608   1.885  1.00  0.280          C  
ATOM    577  CG  PHE A  37      40.624 -49.149   1.211  1.00  0.280          C  
ATOM    578  CD1 PHE A  37      40.833 -49.342  -0.141  1.00  0.280          C  
ATOM    579  CD2 PHE A  37      41.616 -48.506   1.951  1.00  0.280          C  
ATOM    580  CE1 PHE A  37      41.997 -48.903  -0.737  1.00  0.280          C  
ATOM    581  CE2 PHE A  37      42.773 -48.074   1.361  1.00  0.280          C  
ATOM    582  CZ  PHE A  37      42.967 -48.270   0.014  1.00  0.280          C  
ATOM    583  H   PHE A  37      37.460 -50.635   3.232  1.00  0.220          H  
ATOM    584  HA  PHE A  37      39.252 -51.677   1.303  1.00  0.250          H  
ATOM    585 1HB  PHE A  37      38.516 -49.366   1.239  1.00  0.340          H  
ATOM    586 2HB  PHE A  37      39.228 -49.030   2.800  1.00  0.340          H  
ATOM    587  HD1 PHE A  37      40.070 -49.842  -0.736  1.00  0.340          H  
ATOM    588  HD2 PHE A  37      41.463 -48.344   3.013  1.00  0.340          H  
ATOM    589  HE1 PHE A  37      42.155 -49.060  -1.804  1.00  0.340          H  
ATOM    590  HE2 PHE A  37      43.535 -47.573   1.956  1.00  0.340          H  
ATOM    591  HZ  PHE A  37      43.886 -47.928  -0.461  1.00  0.340          H  
ATOM    592  N   VAL A  38      40.765 -50.980   4.175  1.00  0.190          N  
ATOM    593  CA  VAL A  38      42.002 -51.214   4.900  1.00  0.220          C  
ATOM    594  C   VAL A  38      42.176 -52.693   5.187  1.00  0.210          C  
ATOM    595  O   VAL A  38      43.262 -53.250   4.979  1.00  0.230          O  
ATOM    596  CB  VAL A  38      42.031 -50.415   6.225  1.00  0.300          C  
ATOM    597  CG1 VAL A  38      43.266 -50.817   7.065  1.00  0.300          C  
ATOM    598  CG2 VAL A  38      42.053 -48.913   5.918  1.00  0.300          C  
ATOM    599  H   VAL A  38      40.010 -50.421   4.589  1.00  0.230          H  
ATOM    600  HA  VAL A  38      42.824 -50.879   4.274  1.00  0.260          H  
ATOM    601  HB  VAL A  38      41.133 -50.653   6.806  1.00  0.360          H  
ATOM    602 1HG1 VAL A  38      43.269 -50.254   7.996  1.00  0.360          H  
ATOM    603 2HG1 VAL A  38      43.245 -51.881   7.301  1.00  0.360          H  
ATOM    604 3HG1 VAL A  38      44.174 -50.594   6.506  1.00  0.360          H  
ATOM    605 1HG2 VAL A  38      42.057 -48.350   6.850  1.00  0.360          H  
ATOM    606 2HG2 VAL A  38      42.940 -48.668   5.341  1.00  0.360          H  
ATOM    607 3HG2 VAL A  38      41.167 -48.648   5.346  1.00  0.360          H  
ATOM    608  N   GLY A  39      41.108 -53.312   5.679  1.00  0.200          N  
ATOM    609  CA  GLY A  39      41.048 -54.705   6.041  1.00  0.220          C  
ATOM    610  C   GLY A  39      41.363 -55.610   4.878  1.00  0.200          C  
ATOM    611  O   GLY A  39      42.165 -56.532   5.024  1.00  0.210          O  
ATOM    612  H   GLY A  39      40.263 -52.768   5.827  1.00  0.240          H  
ATOM    613 1HA  GLY A  39      41.745 -54.901   6.849  1.00  0.260          H  
ATOM    614 2HA  GLY A  39      40.047 -54.920   6.417  1.00  0.260          H  
ATOM    615  N   LEU A  40      40.717 -55.397   3.735  1.00  0.210          N  
ATOM    616  CA  LEU A  40      40.921 -56.247   2.584  1.00  0.220          C  
ATOM    617  C   LEU A  40      42.376 -56.248   2.172  1.00  0.210          C  
ATOM    618  O   LEU A  40      42.954 -57.313   1.939  1.00  0.240          O  
ATOM    619  CB  LEU A  40      40.026 -55.758   1.434  1.00  0.300          C  
ATOM    620  CG  LEU A  40      40.113 -56.498   0.079  1.00  0.300          C  
ATOM    621  CD1 LEU A  40      39.715 -57.944   0.250  1.00  0.300          C  
ATOM    622  CD2 LEU A  40      39.192 -55.807  -0.895  1.00  0.300          C  
ATOM    623  H   LEU A  40      40.042 -54.635   3.657  1.00  0.250          H  
ATOM    624  HA  LEU A  40      40.639 -57.259   2.862  1.00  0.260          H  
ATOM    625 1HB  LEU A  40      38.988 -55.802   1.770  1.00  0.360          H  
ATOM    626 2HB  LEU A  40      40.262 -54.705   1.253  1.00  0.360          H  
ATOM    627  HG  LEU A  40      41.134 -56.463  -0.302  1.00  0.360          H  
ATOM    628 1HD1 LEU A  40      39.769 -58.454  -0.711  1.00  0.360          H  
ATOM    629 2HD1 LEU A  40      40.400 -58.418   0.938  1.00  0.360          H  
ATOM    630 3HD1 LEU A  40      38.697 -58.001   0.637  1.00  0.360          H  
ATOM    631 1HD2 LEU A  40      39.237 -56.306  -1.863  1.00  0.360          H  
ATOM    632 2HD2 LEU A  40      38.191 -55.848  -0.517  1.00  0.360          H  
ATOM    633 3HD2 LEU A  40      39.497 -54.766  -1.008  1.00  0.360          H  
ATOM    634  N   ILE A  41      42.990 -55.071   2.107  1.00  0.200          N  
ATOM    635  CA  ILE A  41      44.387 -55.010   1.734  1.00  0.230          C  
ATOM    636  C   ILE A  41      45.276 -55.670   2.771  1.00  0.220          C  
ATOM    637  O   ILE A  41      46.182 -56.426   2.409  1.00  0.230          O  
ATOM    638  CB  ILE A  41      44.852 -53.572   1.509  1.00  0.310          C  
ATOM    639  CG1 ILE A  41      44.149 -53.011   0.262  1.00  0.310          C  
ATOM    640  CG2 ILE A  41      46.395 -53.574   1.345  1.00  0.310          C  
ATOM    641  CD1 ILE A  41      44.273 -51.521   0.095  1.00  0.310          C  
ATOM    642  H   ILE A  41      42.459 -54.213   2.294  1.00  0.240          H  
ATOM    643  HA  ILE A  41      44.509 -55.548   0.798  1.00  0.280          H  
ATOM    644  HB  ILE A  41      44.553 -52.954   2.350  1.00  0.370          H  
ATOM    645 1HG1 ILE A  41      44.569 -53.489  -0.621  1.00  0.370          H  
ATOM    646 2HG1 ILE A  41      43.085 -53.254   0.319  1.00  0.370          H  
ATOM    647 1HG2 ILE A  41      46.749 -52.598   1.168  1.00  0.370          H  
ATOM    648 2HG2 ILE A  41      46.891 -53.956   2.236  1.00  0.370          H  
ATOM    649 3HG2 ILE A  41      46.639 -54.209   0.499  1.00  0.370          H  
ATOM    650 1HD1 ILE A  41      43.741 -51.227  -0.806  1.00  0.370          H  
ATOM    651 2HD1 ILE A  41      43.822 -51.030   0.958  1.00  0.370          H  
ATOM    652 3HD1 ILE A  41      45.294 -51.223   0.002  1.00  0.370          H  
ATOM    653  N   THR A  42      45.043 -55.365   4.047  1.00  0.200          N  
ATOM    654  CA  THR A  42      45.863 -55.873   5.132  1.00  0.210          C  
ATOM    655  C   THR A  42      45.801 -57.405   5.182  1.00  0.190          C  
ATOM    656  O   THR A  42      46.833 -58.068   5.325  1.00  0.200          O  
ATOM    657  CB  THR A  42      45.386 -55.287   6.475  1.00  0.290          C  
ATOM    658  OG1 THR A  42      45.440 -53.858   6.420  1.00  0.290          O  
ATOM    659  CG2 THR A  42      46.330 -55.741   7.573  1.00  0.290          C  
ATOM    660  H   THR A  42      44.283 -54.723   4.278  1.00  0.240          H  
ATOM    661  HA  THR A  42      46.897 -55.573   4.961  1.00  0.250          H  
ATOM    662  HB  THR A  42      44.367 -55.615   6.688  1.00  0.350          H  
ATOM    663  HG1 THR A  42      44.749 -53.543   5.807  1.00  0.350          H  
ATOM    664 1HG2 THR A  42      46.008 -55.328   8.531  1.00  0.350          H  
ATOM    665 2HG2 THR A  42      46.326 -56.811   7.615  1.00  0.350          H  
ATOM    666 3HG2 THR A  42      47.339 -55.397   7.350  1.00  0.350          H  
ATOM    667  N   ASN A  43      44.589 -57.971   5.057  1.00  0.190          N  
ATOM    668  CA  ASN A  43      44.399 -59.416   5.064  1.00  0.190          C  
ATOM    669  C   ASN A  43      44.932 -60.031   3.792  1.00  0.190          C  
ATOM    670  O   ASN A  43      45.463 -61.138   3.824  1.00  0.200          O  
ATOM    671  CB  ASN A  43      42.955 -59.771   5.279  1.00  0.270          C  
ATOM    672  CG  ASN A  43      42.572 -59.620   6.692  1.00  0.270          C  
ATOM    673  OD1 ASN A  43      42.620 -60.583   7.463  1.00  0.270          O  
ATOM    674  ND2 ASN A  43      42.246 -58.432   7.071  1.00  0.270          N  
ATOM    675  H   ASN A  43      43.770 -57.371   4.962  1.00  0.230          H  
ATOM    676  HA  ASN A  43      44.967 -59.830   5.894  1.00  0.230          H  
ATOM    677 1HB  ASN A  43      42.321 -59.126   4.666  1.00  0.320          H  
ATOM    678 2HB  ASN A  43      42.783 -60.798   4.968  1.00  0.320          H  
ATOM    679 1HD2 ASN A  43      41.972 -58.255   8.033  1.00  0.320          H  
ATOM    680 2HD2 ASN A  43      42.238 -57.674   6.402  1.00  0.320          H  
ATOM    681  N   GLY A  44      44.824 -59.314   2.674  1.00  0.210          N  
ATOM    682  CA  GLY A  44      45.365 -59.778   1.420  1.00  0.230          C  
ATOM    683  C   GLY A  44      46.861 -59.989   1.596  1.00  0.240          C  
ATOM    684  O   GLY A  44      47.389 -61.056   1.267  1.00  0.250          O  
ATOM    685  H   GLY A  44      44.310 -58.430   2.662  1.00  0.250          H  
ATOM    686 1HA  GLY A  44      44.880 -60.706   1.121  1.00  0.280          H  
ATOM    687 2HA  GLY A  44      45.177 -59.029   0.649  1.00  0.280          H  
ATOM    688  N   LEU A  45      47.549 -58.967   2.116  1.00  0.260          N  
ATOM    689  CA  LEU A  45      48.978 -59.051   2.336  1.00  0.280          C  
ATOM    690  C   LEU A  45      49.320 -60.134   3.349  1.00  0.250          C  
ATOM    691  O   LEU A  45      50.281 -60.883   3.140  1.00  0.270          O  
ATOM    692  CB  LEU A  45      49.491 -57.695   2.818  1.00  0.380          C  
ATOM    693  CG  LEU A  45      49.446 -56.538   1.785  1.00  0.380          C  
ATOM    694  CD1 LEU A  45      49.784 -55.248   2.495  1.00  0.380          C  
ATOM    695  CD2 LEU A  45      50.405 -56.804   0.660  1.00  0.380          C  
ATOM    696  H   LEU A  45      47.050 -58.102   2.349  1.00  0.310          H  
ATOM    697  HA  LEU A  45      49.455 -59.323   1.407  1.00  0.340          H  
ATOM    698 1HB  LEU A  45      48.882 -57.387   3.675  1.00  0.460          H  
ATOM    699 2HB  LEU A  45      50.507 -57.809   3.159  1.00  0.460          H  
ATOM    700  HG  LEU A  45      48.443 -56.443   1.381  1.00  0.460          H  
ATOM    701 1HD1 LEU A  45      49.737 -54.425   1.809  1.00  0.460          H  
ATOM    702 2HD1 LEU A  45      49.054 -55.089   3.286  1.00  0.460          H  
ATOM    703 3HD1 LEU A  45      50.776 -55.301   2.925  1.00  0.460          H  
ATOM    704 1HD2 LEU A  45      50.365 -55.981  -0.045  1.00  0.460          H  
ATOM    705 2HD2 LEU A  45      51.403 -56.897   1.062  1.00  0.460          H  
ATOM    706 3HD2 LEU A  45      50.148 -57.708   0.147  1.00  0.460          H  
ATOM    707  N   ALA A  46      48.526 -60.252   4.423  1.00  0.230          N  
ATOM    708  CA  ALA A  46      48.774 -61.280   5.413  1.00  0.230          C  
ATOM    709  C   ALA A  46      48.665 -62.666   4.797  1.00  0.230          C  
ATOM    710  O   ALA A  46      49.489 -63.529   5.090  1.00  0.270          O  
ATOM    711  CB  ALA A  46      47.819 -61.128   6.578  1.00  0.320          C  
ATOM    712  H   ALA A  46      47.773 -59.577   4.582  1.00  0.280          H  
ATOM    713  HA  ALA A  46      49.783 -61.160   5.758  1.00  0.280          H  
ATOM    714 1HB  ALA A  46      48.020 -61.889   7.328  1.00  0.390          H  
ATOM    715 2HB  ALA A  46      47.946 -60.136   7.011  1.00  0.390          H  
ATOM    716 3HB  ALA A  46      46.821 -61.227   6.215  1.00  0.390          H  
ATOM    717  N   MET A  47      47.688 -62.894   3.913  1.00  0.230          N  
ATOM    718  CA  MET A  47      47.595 -64.188   3.251  1.00  0.280          C  
ATOM    719  C   MET A  47      48.754 -64.425   2.299  1.00  0.300          C  
ATOM    720  O   MET A  47      49.316 -65.521   2.236  1.00  0.350          O  
ATOM    721  CB  MET A  47      46.302 -64.349   2.484  1.00  0.370          C  
ATOM    722  CG  MET A  47      45.124 -64.489   3.329  1.00  0.370          C  
ATOM    723  SD  MET A  47      43.668 -64.738   2.408  1.00  0.370          S  
ATOM    724  CE  MET A  47      42.636 -65.137   3.763  1.00  0.370          C  
ATOM    725  H   MET A  47      46.979 -62.174   3.741  1.00  0.280          H  
ATOM    726  HA  MET A  47      47.632 -64.951   4.023  1.00  0.340          H  
ATOM    727 1HB  MET A  47      46.153 -63.466   1.855  1.00  0.450          H  
ATOM    728 2HB  MET A  47      46.366 -65.217   1.829  1.00  0.450          H  
ATOM    729 1HG  MET A  47      45.251 -65.311   3.993  1.00  0.450          H  
ATOM    730 2HG  MET A  47      45.003 -63.592   3.921  1.00  0.450          H  
ATOM    731 1HE  MET A  47      41.635 -65.358   3.410  1.00  0.450          H  
ATOM    732 2HE  MET A  47      43.043 -66.007   4.266  1.00  0.450          H  
ATOM    733 3HE  MET A  47      42.601 -64.300   4.457  1.00  0.450          H  
ATOM    734  N   ARG A  48      49.156 -63.391   1.564  1.00  0.310          N  
ATOM    735  CA  ARG A  48      50.258 -63.551   0.626  1.00  0.400          C  
ATOM    736  C   ARG A  48      51.522 -64.013   1.350  1.00  0.400          C  
ATOM    737  O   ARG A  48      52.257 -64.846   0.829  1.00  0.510          O  
ATOM    738  CB  ARG A  48      50.497 -62.264  -0.141  1.00  0.520          C  
ATOM    739  CG  ARG A  48      49.424 -61.938  -1.180  1.00  0.520          C  
ATOM    740  CD  ARG A  48      49.514 -60.541  -1.709  1.00  0.520          C  
ATOM    741  NE  ARG A  48      50.732 -60.291  -2.487  1.00  0.520          N  
ATOM    742  CZ  ARG A  48      51.132 -59.073  -2.933  1.00  0.520          C  
ATOM    743  NH1 ARG A  48      50.407 -57.999  -2.689  1.00  0.520          N  
ATOM    744  NH2 ARG A  48      52.256 -58.966  -3.624  1.00  0.520          N  
ATOM    745  H   ARG A  48      48.651 -62.501   1.617  1.00  0.370          H  
ATOM    746  HA  ARG A  48      49.981 -64.317  -0.096  1.00  0.480          H  
ATOM    747 1HB  ARG A  48      50.551 -61.438   0.554  1.00  0.630          H  
ATOM    748 2HB  ARG A  48      51.440 -62.335  -0.655  1.00  0.630          H  
ATOM    749 1HG  ARG A  48      49.541 -62.617  -2.022  1.00  0.630          H  
ATOM    750 2HG  ARG A  48      48.441 -62.081  -0.745  1.00  0.630          H  
ATOM    751 1HD  ARG A  48      48.654 -60.352  -2.349  1.00  0.630          H  
ATOM    752 2HD  ARG A  48      49.496 -59.855  -0.873  1.00  0.630          H  
ATOM    753  HE  ARG A  48      51.317 -61.088  -2.710  1.00  0.630          H  
ATOM    754 1HH1 ARG A  48      49.541 -58.078  -2.174  1.00  0.630          H  
ATOM    755 2HH1 ARG A  48      50.706 -57.095  -3.030  1.00  0.630          H  
ATOM    756 1HH2 ARG A  48      52.813 -59.790  -3.815  1.00  0.630          H  
ATOM    757 2HH2 ARG A  48      52.562 -58.067  -3.964  1.00  0.630          H  
ATOM    758  N   ILE A  49      51.759 -63.504   2.555  1.00  0.340          N  
ATOM    759  CA  ILE A  49      52.906 -63.953   3.331  1.00  0.360          C  
ATOM    760  C   ILE A  49      52.637 -65.278   4.060  1.00  0.350          C  
ATOM    761  O   ILE A  49      53.426 -66.213   3.958  1.00  0.390          O  
ATOM    762  CB  ILE A  49      53.358 -62.853   4.319  1.00  0.500          C  
ATOM    763  CG1 ILE A  49      53.808 -61.554   3.539  1.00  0.500          C  
ATOM    764  CG2 ILE A  49      54.458 -63.362   5.303  1.00  0.500          C  
ATOM    765  CD1 ILE A  49      54.964 -61.733   2.557  1.00  0.500          C  
ATOM    766  H   ILE A  49      51.144 -62.758   2.896  1.00  0.410          H  
ATOM    767  HA  ILE A  49      53.719 -64.152   2.645  1.00  0.430          H  
ATOM    768  HB  ILE A  49      52.493 -62.558   4.877  1.00  0.600          H  
ATOM    769 1HG1 ILE A  49      52.951 -61.169   2.985  1.00  0.600          H  
ATOM    770 2HG1 ILE A  49      54.111 -60.807   4.266  1.00  0.600          H  
ATOM    771 1HG2 ILE A  49      54.728 -62.573   6.002  1.00  0.600          H  
ATOM    772 2HG2 ILE A  49      54.083 -64.211   5.864  1.00  0.600          H  
ATOM    773 3HG2 ILE A  49      55.335 -63.668   4.747  1.00  0.600          H  
ATOM    774 1HD1 ILE A  49      55.186 -60.791   2.094  1.00  0.600          H  
ATOM    775 2HD1 ILE A  49      55.838 -62.080   3.068  1.00  0.600          H  
ATOM    776 3HD1 ILE A  49      54.703 -62.438   1.779  1.00  0.600          H  
ATOM    777  N   PHE A  50      51.529 -65.402   4.782  1.00  0.360          N  
ATOM    778  CA  PHE A  50      51.284 -66.608   5.563  1.00  0.450          C  
ATOM    779  C   PHE A  50      51.217 -67.861   4.723  1.00  0.460          C  
ATOM    780  O   PHE A  50      51.736 -68.902   5.116  1.00  0.560          O  
ATOM    781  CB  PHE A  50      49.988 -66.511   6.371  1.00  0.590          C  
ATOM    782  CG  PHE A  50      50.004 -65.567   7.572  1.00  0.590          C  
ATOM    783  CD1 PHE A  50      51.181 -65.010   8.099  1.00  0.590          C  
ATOM    784  CD2 PHE A  50      48.810 -65.257   8.199  1.00  0.590          C  
ATOM    785  CE1 PHE A  50      51.127 -64.194   9.178  1.00  0.590          C  
ATOM    786  CE2 PHE A  50      48.770 -64.430   9.290  1.00  0.590          C  
ATOM    787  CZ  PHE A  50      49.931 -63.899   9.783  1.00  0.590          C  
ATOM    788  H   PHE A  50      50.859 -64.639   4.837  1.00  0.430          H  
ATOM    789  HA  PHE A  50      52.111 -66.751   6.242  1.00  0.540          H  
ATOM    790 1HB  PHE A  50      49.189 -66.186   5.704  1.00  0.710          H  
ATOM    791 2HB  PHE A  50      49.719 -67.499   6.727  1.00  0.710          H  
ATOM    792  HD1 PHE A  50      52.149 -65.209   7.661  1.00  0.710          H  
ATOM    793  HD2 PHE A  50      47.893 -65.683   7.822  1.00  0.710          H  
ATOM    794  HE1 PHE A  50      52.041 -63.772   9.555  1.00  0.710          H  
ATOM    795  HE2 PHE A  50      47.816 -64.204   9.767  1.00  0.710          H  
ATOM    796  HZ  PHE A  50      49.909 -63.242  10.651  1.00  0.710          H  
ATOM    797  N   PHE A  51      50.634 -67.801   3.538  1.00  0.420          N  
ATOM    798  CA  PHE A  51      50.494 -69.028   2.780  1.00  0.460          C  
ATOM    799  C   PHE A  51      51.716 -69.373   1.940  1.00  0.430          C  
ATOM    800  O   PHE A  51      51.693 -70.332   1.171  1.00  0.600          O  
ATOM    801  CB  PHE A  51      49.190 -68.996   1.997  1.00  0.630          C  
ATOM    802  CG  PHE A  51      48.021 -69.124   2.962  1.00  0.630          C  
ATOM    803  CD1 PHE A  51      47.415 -68.010   3.485  1.00  0.630          C  
ATOM    804  CD2 PHE A  51      47.552 -70.364   3.361  1.00  0.630          C  
ATOM    805  CE1 PHE A  51      46.394 -68.106   4.378  1.00  0.630          C  
ATOM    806  CE2 PHE A  51      46.512 -70.457   4.259  1.00  0.630          C  
ATOM    807  CZ  PHE A  51      45.945 -69.314   4.765  1.00  0.630          C  
ATOM    808  H   PHE A  51      50.225 -66.933   3.179  1.00  0.500          H  
ATOM    809  HA  PHE A  51      50.374 -69.836   3.492  1.00  0.550          H  
ATOM    810 1HB  PHE A  51      49.101 -68.051   1.457  1.00  0.750          H  
ATOM    811 2HB  PHE A  51      49.153 -69.811   1.279  1.00  0.750          H  
ATOM    812  HD1 PHE A  51      47.768 -67.053   3.184  1.00  0.750          H  
ATOM    813  HD2 PHE A  51      48.014 -71.268   2.962  1.00  0.750          H  
ATOM    814  HE1 PHE A  51      45.944 -67.224   4.780  1.00  0.750          H  
ATOM    815  HE2 PHE A  51      46.144 -71.434   4.574  1.00  0.750          H  
ATOM    816  HZ  PHE A  51      45.136 -69.374   5.485  1.00  0.750          H  
ATOM    817  N   GLN A  52      52.802 -68.616   2.115  1.00  0.390          N  
ATOM    818  CA  GLN A  52      54.070 -68.933   1.489  1.00  0.390          C  
ATOM    819  C   GLN A  52      55.000 -69.535   2.544  1.00  0.390          C  
ATOM    820  O   GLN A  52      56.140 -69.903   2.253  1.00  0.630          O  
ATOM    821  CB  GLN A  52      54.673 -67.706   0.816  1.00  0.550          C  
ATOM    822  CG  GLN A  52      53.830 -67.202  -0.328  1.00  0.550          C  
ATOM    823  CD  GLN A  52      53.726 -68.217  -1.438  1.00  0.550          C  
ATOM    824  OE1 GLN A  52      54.742 -68.699  -1.947  1.00  0.550          O  
ATOM    825  NE2 GLN A  52      52.504 -68.561  -1.817  1.00  0.550          N  
ATOM    826  H   GLN A  52      52.776 -67.808   2.746  1.00  0.470          H  
ATOM    827  HA  GLN A  52      53.908 -69.694   0.729  1.00  0.470          H  
ATOM    828 1HB  GLN A  52      54.758 -66.898   1.549  1.00  0.660          H  
ATOM    829 2HB  GLN A  52      55.670 -67.934   0.447  1.00  0.660          H  
ATOM    830 1HG  GLN A  52      52.825 -67.040   0.042  1.00  0.660          H  
ATOM    831 2HG  GLN A  52      54.245 -66.275  -0.718  1.00  0.660          H  
ATOM    832 1HE2 GLN A  52      52.376 -69.238  -2.543  1.00  0.660          H  
ATOM    833 2HE2 GLN A  52      51.707 -68.149  -1.374  1.00  0.660          H  
ATOM    834  N   ILE A  53      54.497 -69.651   3.778  1.00  0.310          N  
ATOM    835  CA  ILE A  53      55.253 -70.184   4.896  1.00  0.360          C  
ATOM    836  C   ILE A  53      54.834 -71.623   5.173  1.00  0.410          C  
ATOM    837  O   ILE A  53      53.645 -71.923   5.350  1.00  0.410          O  
ATOM    838  CB  ILE A  53      55.059 -69.308   6.172  1.00  0.480          C  
ATOM    839  CG1 ILE A  53      55.608 -67.872   5.912  1.00  0.480          C  
ATOM    840  CG2 ILE A  53      55.724 -69.955   7.404  1.00  0.480          C  
ATOM    841  CD1 ILE A  53      55.252 -66.830   6.987  1.00  0.480          C  
ATOM    842  H   ILE A  53      53.537 -69.356   3.968  1.00  0.370          H  
ATOM    843  HA  ILE A  53      56.309 -70.180   4.636  1.00  0.430          H  
ATOM    844  HB  ILE A  53      53.990 -69.207   6.367  1.00  0.580          H  
ATOM    845 1HG1 ILE A  53      56.691 -67.925   5.829  1.00  0.580          H  
ATOM    846 2HG1 ILE A  53      55.214 -67.526   4.963  1.00  0.580          H  
ATOM    847 1HG2 ILE A  53      55.557 -69.347   8.283  1.00  0.580          H  
ATOM    848 2HG2 ILE A  53      55.294 -70.933   7.584  1.00  0.580          H  
ATOM    849 3HG2 ILE A  53      56.794 -70.057   7.233  1.00  0.580          H  
ATOM    850 1HD1 ILE A  53      55.676 -65.869   6.702  1.00  0.580          H  
ATOM    851 2HD1 ILE A  53      54.181 -66.740   7.066  1.00  0.580          H  
ATOM    852 3HD1 ILE A  53      55.656 -67.121   7.943  1.00  0.580          H  
ATOM    853  N   ARG A  54      55.818 -72.520   5.193  1.00  0.500          N  
ATOM    854  CA  ARG A  54      55.579 -73.929   5.481  1.00  0.630          C  
ATOM    855  C   ARG A  54      54.995 -74.053   6.880  1.00  0.810          C  
ATOM    856  O   ARG A  54      55.452 -73.384   7.807  1.00  1.330          O  
ATOM    857  CB  ARG A  54      56.862 -74.739   5.378  1.00  0.830          C  
ATOM    858  CG  ARG A  54      56.694 -76.247   5.592  1.00  0.830          C  
ATOM    859  CD  ARG A  54      57.955 -76.982   5.374  1.00  0.830          C  
ATOM    860  NE  ARG A  54      57.793 -78.408   5.628  1.00  0.830          N  
ATOM    861  CZ  ARG A  54      58.757 -79.345   5.477  1.00  0.830          C  
ATOM    862  NH1 ARG A  54      59.964 -79.007   5.064  1.00  0.830          N  
ATOM    863  NH2 ARG A  54      58.483 -80.612   5.746  1.00  0.830          N  
ATOM    864  H   ARG A  54      56.759 -72.198   5.007  1.00  0.600          H  
ATOM    865  HA  ARG A  54      54.860 -74.320   4.761  1.00  0.760          H  
ATOM    866 1HB  ARG A  54      57.303 -74.593   4.394  1.00  1.000          H  
ATOM    867 2HB  ARG A  54      57.574 -74.376   6.111  1.00  1.000          H  
ATOM    868 1HG  ARG A  54      56.382 -76.442   6.619  1.00  1.000          H  
ATOM    869 2HG  ARG A  54      55.947 -76.637   4.902  1.00  1.000          H  
ATOM    870 1HD  ARG A  54      58.279 -76.848   4.342  1.00  1.000          H  
ATOM    871 2HD  ARG A  54      58.710 -76.598   6.051  1.00  1.000          H  
ATOM    872  HE  ARG A  54      56.885 -78.724   5.947  1.00  1.000          H  
ATOM    873 1HH1 ARG A  54      60.180 -78.046   4.855  1.00  1.000          H  
ATOM    874 2HH1 ARG A  54      60.677 -79.714   4.954  1.00  1.000          H  
ATOM    875 1HH2 ARG A  54      57.559 -80.873   6.063  1.00  1.000          H  
ATOM    876 2HH2 ARG A  54      59.195 -81.319   5.637  1.00  1.000          H  
ATOM    877  N   SER A  55      54.023 -74.945   7.065  1.00  0.810          N  
ATOM    878  CA  SER A  55      53.357 -75.105   8.364  1.00  1.120          C  
ATOM    879  C   SER A  55      54.198 -75.824   9.419  1.00  0.880          C  
ATOM    880  O   SER A  55      53.890 -76.941   9.842  1.00  1.470          O  
ATOM    881  CB  SER A  55      52.049 -75.866   8.194  1.00  1.440          C  
ATOM    882  OG  SER A  55      51.114 -75.157   7.395  1.00  1.440          O  
ATOM    883  H   SER A  55      53.698 -75.494   6.283  1.00  0.970          H  
ATOM    884  HA  SER A  55      53.126 -74.115   8.733  1.00  1.340          H  
ATOM    885 1HB  SER A  55      52.255 -76.835   7.740  1.00  1.730          H  
ATOM    886 2HB  SER A  55      51.616 -76.056   9.176  1.00  1.730          H  
ATOM    887  HG  SER A  55      50.358 -75.752   7.297  1.00  1.730          H  
ATOM    888  N   LYS A  56      55.241 -75.139   9.867  1.00  0.430          N  
ATOM    889  CA  LYS A  56      56.201 -75.674  10.822  1.00  0.700          C  
ATOM    890  C   LYS A  56      55.810 -75.498  12.286  1.00  0.550          C  
ATOM    891  O   LYS A  56      56.514 -75.986  13.169  1.00  0.820          O  
ATOM    892  CB  LYS A  56      57.570 -75.020  10.626  1.00  0.870          C  
ATOM    893  CG  LYS A  56      58.271 -75.322   9.311  1.00  0.870          C  
ATOM    894  CD  LYS A  56      59.638 -74.624   9.273  1.00  0.870          C  
ATOM    895  CE  LYS A  56      60.403 -74.901   7.986  1.00  0.870          C  
ATOM    896  NZ  LYS A  56      61.727 -74.197   7.968  1.00  0.870          N  
ATOM    897  H   LYS A  56      55.389 -74.225   9.436  1.00  0.520          H  
ATOM    898  HA  LYS A  56      56.295 -76.745  10.638  1.00  0.840          H  
ATOM    899 1HB  LYS A  56      57.455 -73.938  10.695  1.00  1.050          H  
ATOM    900 2HB  LYS A  56      58.233 -75.326  11.433  1.00  1.050          H  
ATOM    901 1HG  LYS A  56      58.399 -76.398   9.198  1.00  1.050          H  
ATOM    902 2HG  LYS A  56      57.657 -74.958   8.492  1.00  1.050          H  
ATOM    903 1HD  LYS A  56      59.490 -73.547   9.365  1.00  1.050          H  
ATOM    904 2HD  LYS A  56      60.238 -74.962  10.118  1.00  1.050          H  
ATOM    905 1HE  LYS A  56      60.569 -75.973   7.892  1.00  1.050          H  
ATOM    906 2HE  LYS A  56      59.813 -74.558   7.139  1.00  1.050          H  
ATOM    907 1HZ  LYS A  56      62.210 -74.399   7.103  1.00  1.050          H  
ATOM    908 2HZ  LYS A  56      61.582 -73.199   8.044  1.00  1.050          H  
ATOM    909 3HZ  LYS A  56      62.290 -74.514   8.745  1.00  1.050          H  
ATOM    910  N   SER A  57      54.720 -74.798  12.564  1.00  0.370          N  
ATOM    911  CA  SER A  57      54.339 -74.556  13.950  1.00  0.270          C  
ATOM    912  C   SER A  57      52.841 -74.398  14.127  1.00  0.230          C  
ATOM    913  O   SER A  57      52.125 -73.999  13.205  1.00  0.240          O  
ATOM    914  CB  SER A  57      55.031 -73.304  14.468  1.00  0.420          C  
ATOM    915  OG  SER A  57      54.548 -72.128  13.839  1.00  0.420          O  
ATOM    916  H   SER A  57      54.166 -74.434  11.806  1.00  0.440          H  
ATOM    917  HA  SER A  57      54.671 -75.399  14.554  1.00  0.320          H  
ATOM    918 1HB  SER A  57      54.888 -73.227  15.545  1.00  0.500          H  
ATOM    919 2HB  SER A  57      56.101 -73.394  14.290  1.00  0.500          H  
ATOM    920  HG  SER A  57      55.176 -71.435  14.084  1.00  0.500          H  
ATOM    921  N   ASN A  58      52.376 -74.640  15.358  1.00  0.210          N  
ATOM    922  CA  ASN A  58      50.966 -74.465  15.691  1.00  0.200          C  
ATOM    923  C   ASN A  58      50.564 -73.018  15.484  1.00  0.180          C  
ATOM    924  O   ASN A  58      49.447 -72.728  15.064  1.00  0.200          O  
ATOM    925  CB  ASN A  58      50.704 -74.859  17.122  1.00  0.280          C  
ATOM    926  CG  ASN A  58      50.803 -76.319  17.355  1.00  0.280          C  
ATOM    927  OD1 ASN A  58      50.833 -77.122  16.424  1.00  0.280          O  
ATOM    928  ND2 ASN A  58      50.844 -76.687  18.603  1.00  0.280          N  
ATOM    929  H   ASN A  58      53.015 -74.979  16.064  1.00  0.250          H  
ATOM    930  HA  ASN A  58      50.359 -75.081  15.028  1.00  0.240          H  
ATOM    931 1HB  ASN A  58      51.413 -74.350  17.775  1.00  0.340          H  
ATOM    932 2HB  ASN A  58      49.711 -74.529  17.410  1.00  0.340          H  
ATOM    933 1HD2 ASN A  58      50.905 -77.654  18.849  1.00  0.340          H  
ATOM    934 2HD2 ASN A  58      50.817 -75.988  19.332  1.00  0.340          H  
ATOM    935  N   PHE A  59      51.501 -72.109  15.763  1.00  0.220          N  
ATOM    936  CA  PHE A  59      51.302 -70.683  15.613  1.00  0.230          C  
ATOM    937  C   PHE A  59      50.951 -70.342  14.180  1.00  0.240          C  
ATOM    938  O   PHE A  59      49.919 -69.715  13.945  1.00  0.260          O  
ATOM    939  CB  PHE A  59      52.563 -69.951  16.095  1.00  0.320          C  
ATOM    940  CG  PHE A  59      52.628 -68.432  15.929  1.00  0.320          C  
ATOM    941  CD1 PHE A  59      51.840 -67.607  16.702  1.00  0.320          C  
ATOM    942  CD2 PHE A  59      53.547 -67.842  15.061  1.00  0.320          C  
ATOM    943  CE1 PHE A  59      51.934 -66.227  16.615  1.00  0.320          C  
ATOM    944  CE2 PHE A  59      53.659 -66.463  14.978  1.00  0.320          C  
ATOM    945  CZ  PHE A  59      52.848 -65.653  15.757  1.00  0.320          C  
ATOM    946  H   PHE A  59      52.383 -72.428  16.134  1.00  0.260          H  
ATOM    947  HA  PHE A  59      50.468 -70.384  16.249  1.00  0.280          H  
ATOM    948 1HB  PHE A  59      52.696 -70.171  17.160  1.00  0.380          H  
ATOM    949 2HB  PHE A  59      53.422 -70.372  15.588  1.00  0.380          H  
ATOM    950  HD1 PHE A  59      51.146 -68.065  17.388  1.00  0.380          H  
ATOM    951  HD2 PHE A  59      54.195 -68.476  14.456  1.00  0.380          H  
ATOM    952  HE1 PHE A  59      51.295 -65.597  17.235  1.00  0.380          H  
ATOM    953  HE2 PHE A  59      54.389 -66.013  14.304  1.00  0.380          H  
ATOM    954  HZ  PHE A  59      52.934 -64.568  15.691  1.00  0.380          H  
ATOM    955  N   ILE A  60      51.764 -70.774  13.209  1.00  0.270          N  
ATOM    956  CA  ILE A  60      51.413 -70.435  11.837  1.00  0.290          C  
ATOM    957  C   ILE A  60      50.115 -71.139  11.401  1.00  0.250          C  
ATOM    958  O   ILE A  60      49.339 -70.563  10.640  1.00  0.250          O  
ATOM    959  CB  ILE A  60      52.590 -70.638  10.843  1.00  0.400          C  
ATOM    960  CG1 ILE A  60      52.287 -69.947   9.455  1.00  0.400          C  
ATOM    961  CG2 ILE A  60      52.907 -72.098  10.624  1.00  0.400          C  
ATOM    962  CD1 ILE A  60      52.189 -68.399   9.427  1.00  0.400          C  
ATOM    963  H   ILE A  60      52.615 -71.288  13.438  1.00  0.320          H  
ATOM    964  HA  ILE A  60      51.209 -69.380  11.826  1.00  0.350          H  
ATOM    965  HB  ILE A  60      53.474 -70.157  11.257  1.00  0.480          H  
ATOM    966 1HG1 ILE A  60      53.064 -70.247   8.754  1.00  0.480          H  
ATOM    967 2HG1 ILE A  60      51.350 -70.324   9.105  1.00  0.480          H  
ATOM    968 1HG2 ILE A  60      53.758 -72.177   9.944  1.00  0.480          H  
ATOM    969 2HG2 ILE A  60      53.158 -72.548  11.564  1.00  0.480          H  
ATOM    970 3HG2 ILE A  60      52.049 -72.607  10.193  1.00  0.480          H  
ATOM    971 1HD1 ILE A  60      51.976 -68.082   8.407  1.00  0.480          H  
ATOM    972 2HD1 ILE A  60      51.394 -68.046  10.071  1.00  0.480          H  
ATOM    973 3HD1 ILE A  60      53.131 -67.966   9.748  1.00  0.480          H  
ATOM    974  N   ILE A  61      49.844 -72.356  11.897  1.00  0.220          N  
ATOM    975  CA  ILE A  61      48.594 -73.037  11.542  1.00  0.210          C  
ATOM    976  C   ILE A  61      47.387 -72.216  12.017  1.00  0.170          C  
ATOM    977  O   ILE A  61      46.428 -71.991  11.259  1.00  0.170          O  
ATOM    978  CB  ILE A  61      48.557 -74.467  12.165  1.00  0.300          C  
ATOM    979  CG1 ILE A  61      49.631 -75.361  11.454  1.00  0.300          C  
ATOM    980  CG2 ILE A  61      47.117 -75.097  12.099  1.00  0.300          C  
ATOM    981  CD1 ILE A  61      49.951 -76.696  12.158  1.00  0.300          C  
ATOM    982  H   ILE A  61      50.535 -72.818  12.500  1.00  0.260          H  
ATOM    983  HA  ILE A  61      48.545 -73.127  10.460  1.00  0.250          H  
ATOM    984  HB  ILE A  61      48.849 -74.396  13.207  1.00  0.360          H  
ATOM    985 1HG1 ILE A  61      49.276 -75.583  10.450  1.00  0.360          H  
ATOM    986 2HG1 ILE A  61      50.558 -74.793  11.372  1.00  0.360          H  
ATOM    987 1HG2 ILE A  61      47.121 -76.082  12.560  1.00  0.360          H  
ATOM    988 2HG2 ILE A  61      46.405 -74.471  12.635  1.00  0.360          H  
ATOM    989 3HG2 ILE A  61      46.805 -75.187  11.060  1.00  0.360          H  
ATOM    990 1HD1 ILE A  61      50.705 -77.228  11.580  1.00  0.360          H  
ATOM    991 2HD1 ILE A  61      50.341 -76.501  13.155  1.00  0.360          H  
ATOM    992 3HD1 ILE A  61      49.067 -77.313  12.239  1.00  0.360          H  
ATOM    993  N   PHE A  62      47.432 -71.766  13.265  1.00  0.150          N  
ATOM    994  CA  PHE A  62      46.363 -70.973  13.830  1.00  0.150          C  
ATOM    995  C   PHE A  62      46.259 -69.619  13.116  1.00  0.140          C  
ATOM    996  O   PHE A  62      45.149 -69.144  12.853  1.00  0.130          O  
ATOM    997  CB  PHE A  62      46.615 -70.780  15.318  1.00  0.210          C  
ATOM    998  CG  PHE A  62      46.545 -72.058  16.187  1.00  0.210          C  
ATOM    999  CD1 PHE A  62      45.815 -73.203  15.816  1.00  0.210          C  
ATOM   1000  CD2 PHE A  62      47.242 -72.105  17.392  1.00  0.210          C  
ATOM   1001  CE1 PHE A  62      45.787 -74.317  16.619  1.00  0.210          C  
ATOM   1002  CE2 PHE A  62      47.213 -73.232  18.189  1.00  0.210          C  
ATOM   1003  CZ  PHE A  62      46.483 -74.336  17.802  1.00  0.210          C  
ATOM   1004  H   PHE A  62      48.237 -72.010  13.853  1.00  0.180          H  
ATOM   1005  HA  PHE A  62      45.420 -71.487  13.677  1.00  0.180          H  
ATOM   1006 1HB  PHE A  62      47.607 -70.343  15.446  1.00  0.250          H  
ATOM   1007 2HB  PHE A  62      45.891 -70.080  15.696  1.00  0.250          H  
ATOM   1008  HD1 PHE A  62      45.269 -73.230  14.889  1.00  0.250          H  
ATOM   1009  HD2 PHE A  62      47.822 -71.240  17.706  1.00  0.250          H  
ATOM   1010  HE1 PHE A  62      45.210 -75.193  16.306  1.00  0.250          H  
ATOM   1011  HE2 PHE A  62      47.764 -73.248  19.128  1.00  0.250          H  
ATOM   1012  HZ  PHE A  62      46.461 -75.221  18.432  1.00  0.250          H  
ATOM   1013  N   LEU A  63      47.398 -68.988  12.792  1.00  0.180          N  
ATOM   1014  CA  LEU A  63      47.375 -67.708  12.091  1.00  0.210          C  
ATOM   1015  C   LEU A  63      46.767 -67.807  10.710  1.00  0.190          C  
ATOM   1016  O   LEU A  63      46.050 -66.892  10.297  1.00  0.200          O  
ATOM   1017  CB  LEU A  63      48.761 -67.136  11.935  1.00  0.280          C  
ATOM   1018  CG  LEU A  63      49.438 -66.629  13.160  1.00  0.280          C  
ATOM   1019  CD1 LEU A  63      50.793 -66.344  12.794  1.00  0.280          C  
ATOM   1020  CD2 LEU A  63      48.790 -65.372  13.663  1.00  0.280          C  
ATOM   1021  H   LEU A  63      48.300 -69.391  13.060  1.00  0.220          H  
ATOM   1022  HA  LEU A  63      46.770 -67.026  12.672  1.00  0.250          H  
ATOM   1023 1HB  LEU A  63      49.386 -67.907  11.506  1.00  0.340          H  
ATOM   1024 2HB  LEU A  63      48.713 -66.329  11.235  1.00  0.340          H  
ATOM   1025  HG  LEU A  63      49.421 -67.373  13.944  1.00  0.340          H  
ATOM   1026 1HD1 LEU A  63      51.291 -65.971  13.640  1.00  0.340          H  
ATOM   1027 2HD1 LEU A  63      51.283 -67.237  12.450  1.00  0.340          H  
ATOM   1028 3HD1 LEU A  63      50.796 -65.601  12.009  1.00  0.340          H  
ATOM   1029 1HD2 LEU A  63      49.343 -65.037  14.531  1.00  0.340          H  
ATOM   1030 2HD2 LEU A  63      48.821 -64.607  12.889  1.00  0.340          H  
ATOM   1031 3HD2 LEU A  63      47.764 -65.546  13.948  1.00  0.340          H  
ATOM   1032  N   LYS A  64      47.053 -68.893   9.979  1.00  0.180          N  
ATOM   1033  CA  LYS A  64      46.450 -69.085   8.666  1.00  0.190          C  
ATOM   1034  C   LYS A  64      44.937 -69.149   8.802  1.00  0.180          C  
ATOM   1035  O   LYS A  64      44.206 -68.466   8.080  1.00  0.230          O  
ATOM   1036  CB  LYS A  64      46.976 -70.361   8.003  1.00  0.260          C  
ATOM   1037  CG  LYS A  64      48.404 -70.266   7.476  1.00  0.260          C  
ATOM   1038  CD  LYS A  64      48.898 -71.606   6.899  1.00  0.260          C  
ATOM   1039  CE  LYS A  64      50.299 -71.455   6.353  1.00  0.260          C  
ATOM   1040  NZ  LYS A  64      50.884 -72.705   5.838  1.00  0.260          N  
ATOM   1041  H   LYS A  64      47.728 -69.579  10.334  1.00  0.220          H  
ATOM   1042  HA  LYS A  64      46.709 -68.238   8.036  1.00  0.230          H  
ATOM   1043 1HB  LYS A  64      46.972 -71.163   8.746  1.00  0.310          H  
ATOM   1044 2HB  LYS A  64      46.316 -70.666   7.209  1.00  0.310          H  
ATOM   1045 1HG  LYS A  64      48.429 -69.525   6.677  1.00  0.310          H  
ATOM   1046 2HG  LYS A  64      49.068 -69.933   8.263  1.00  0.310          H  
ATOM   1047 1HD  LYS A  64      48.910 -72.357   7.691  1.00  0.310          H  
ATOM   1048 2HD  LYS A  64      48.240 -71.942   6.107  1.00  0.310          H  
ATOM   1049 1HE  LYS A  64      50.271 -70.742   5.563  1.00  0.310          H  
ATOM   1050 2HE  LYS A  64      50.934 -71.089   7.125  1.00  0.310          H  
ATOM   1051 1HZ  LYS A  64      51.858 -72.470   5.508  1.00  0.310          H  
ATOM   1052 2HZ  LYS A  64      50.936 -73.406   6.578  1.00  0.310          H  
ATOM   1053 3HZ  LYS A  64      50.333 -73.067   5.078  1.00  0.310          H  
ATOM   1054  N   ASN A  65      44.452 -69.882   9.804  1.00  0.130          N  
ATOM   1055  CA  ASN A  65      43.013 -69.973   9.989  1.00  0.140          C  
ATOM   1056  C   ASN A  65      42.428 -68.639  10.440  1.00  0.120          C  
ATOM   1057  O   ASN A  65      41.326 -68.262  10.022  1.00  0.120          O  
ATOM   1058  CB  ASN A  65      42.693 -71.051  10.987  1.00  0.190          C  
ATOM   1059  CG  ASN A  65      42.861 -72.428  10.443  1.00  0.190          C  
ATOM   1060  OD1 ASN A  65      41.953 -72.950   9.781  1.00  0.190          O  
ATOM   1061  ND2 ASN A  65      43.999 -73.033  10.673  1.00  0.190          N  
ATOM   1062  H   ASN A  65      45.093 -70.437  10.384  1.00  0.160          H  
ATOM   1063  HA  ASN A  65      42.556 -70.228   9.033  1.00  0.170          H  
ATOM   1064 1HB  ASN A  65      43.328 -70.931  11.867  1.00  0.230          H  
ATOM   1065 2HB  ASN A  65      41.669 -70.923  11.297  1.00  0.230          H  
ATOM   1066 1HD2 ASN A  65      44.159 -73.947  10.308  1.00  0.230          H  
ATOM   1067 2HD2 ASN A  65      44.739 -72.570  11.195  1.00  0.230          H  
ATOM   1068  N   THR A  66      43.189 -67.897  11.244  1.00  0.110          N  
ATOM   1069  CA  THR A  66      42.762 -66.602  11.741  1.00  0.130          C  
ATOM   1070  C   THR A  66      42.617 -65.622  10.579  1.00  0.140          C  
ATOM   1071  O   THR A  66      41.584 -64.963  10.469  1.00  0.140          O  
ATOM   1072  CB  THR A  66      43.767 -66.050  12.780  1.00  0.170          C  
ATOM   1073  OG1 THR A  66      43.854 -66.962  13.880  1.00  0.170          O  
ATOM   1074  CG2 THR A  66      43.306 -64.687  13.322  1.00  0.170          C  
ATOM   1075  H   THR A  66      44.068 -68.290  11.578  1.00  0.130          H  
ATOM   1076  HA  THR A  66      41.790 -66.714  12.222  1.00  0.160          H  
ATOM   1077  HB  THR A  66      44.739 -65.939  12.322  1.00  0.210          H  
ATOM   1078  HG1 THR A  66      44.254 -67.805  13.569  1.00  0.210          H  
ATOM   1079 1HG2 THR A  66      44.027 -64.329  14.058  1.00  0.210          H  
ATOM   1080 2HG2 THR A  66      43.230 -63.957  12.510  1.00  0.210          H  
ATOM   1081 3HG2 THR A  66      42.328 -64.794  13.797  1.00  0.210          H  
ATOM   1082  N   VAL A  67      43.621 -65.547   9.679  1.00  0.150          N  
ATOM   1083  CA  VAL A  67      43.527 -64.598   8.569  1.00  0.180          C  
ATOM   1084  C   VAL A  67      42.401 -64.983   7.622  1.00  0.160          C  
ATOM   1085  O   VAL A  67      41.752 -64.096   7.066  1.00  0.170          O  
ATOM   1086  CB  VAL A  67      44.860 -64.413   7.784  1.00  0.240          C  
ATOM   1087  CG1 VAL A  67      45.219 -65.611   6.948  1.00  0.240          C  
ATOM   1088  CG2 VAL A  67      44.734 -63.193   6.875  1.00  0.240          C  
ATOM   1089  H   VAL A  67      44.457 -66.118   9.818  1.00  0.180          H  
ATOM   1090  HA  VAL A  67      43.287 -63.623   8.992  1.00  0.220          H  
ATOM   1091  HB  VAL A  67      45.667 -64.263   8.496  1.00  0.290          H  
ATOM   1092 1HG1 VAL A  67      46.156 -65.418   6.436  1.00  0.290          H  
ATOM   1093 2HG1 VAL A  67      45.329 -66.448   7.589  1.00  0.290          H  
ATOM   1094 3HG1 VAL A  67      44.458 -65.809   6.213  1.00  0.290          H  
ATOM   1095 1HG2 VAL A  67      45.658 -63.064   6.346  1.00  0.290          H  
ATOM   1096 2HG2 VAL A  67      43.938 -63.328   6.154  1.00  0.290          H  
ATOM   1097 3HG2 VAL A  67      44.522 -62.309   7.474  1.00  0.290          H  
ATOM   1098  N   ILE A  68      42.150 -66.286   7.428  1.00  0.150          N  
ATOM   1099  CA  ILE A  68      41.043 -66.668   6.569  1.00  0.150          C  
ATOM   1100  C   ILE A  68      39.754 -66.175   7.170  1.00  0.130          C  
ATOM   1101  O   ILE A  68      38.942 -65.584   6.452  1.00  0.130          O  
ATOM   1102  CB  ILE A  68      40.963 -68.188   6.320  1.00  0.210          C  
ATOM   1103  CG1 ILE A  68      42.171 -68.631   5.451  1.00  0.210          C  
ATOM   1104  CG2 ILE A  68      39.604 -68.524   5.613  1.00  0.210          C  
ATOM   1105  CD1 ILE A  68      42.389 -70.137   5.392  1.00  0.210          C  
ATOM   1106  H   ILE A  68      42.754 -66.997   7.855  1.00  0.180          H  
ATOM   1107  HA  ILE A  68      41.144 -66.184   5.620  1.00  0.180          H  
ATOM   1108  HB  ILE A  68      41.029 -68.719   7.271  1.00  0.250          H  
ATOM   1109 1HG1 ILE A  68      42.015 -68.273   4.436  1.00  0.250          H  
ATOM   1110 2HG1 ILE A  68      43.072 -68.164   5.843  1.00  0.250          H  
ATOM   1111 1HG2 ILE A  68      39.529 -69.588   5.432  1.00  0.250          H  
ATOM   1112 2HG2 ILE A  68      38.764 -68.227   6.238  1.00  0.250          H  
ATOM   1113 3HG2 ILE A  68      39.545 -67.990   4.662  1.00  0.250          H  
ATOM   1114 1HD1 ILE A  68      43.239 -70.360   4.760  1.00  0.250          H  
ATOM   1115 2HD1 ILE A  68      42.576 -70.515   6.400  1.00  0.250          H  
ATOM   1116 3HD1 ILE A  68      41.517 -70.628   4.979  1.00  0.250          H  
ATOM   1117  N   SER A  69      39.549 -66.397   8.466  1.00  0.110          N  
ATOM   1118  CA  SER A  69      38.333 -65.925   9.093  1.00  0.110          C  
ATOM   1119  C   SER A  69      38.228 -64.405   9.043  1.00  0.120          C  
ATOM   1120  O   SER A  69      37.183 -63.860   8.678  1.00  0.140          O  
ATOM   1121  CB  SER A  69      38.268 -66.402  10.527  1.00  0.150          C  
ATOM   1122  OG  SER A  69      38.108 -67.782  10.586  1.00  0.150          O  
ATOM   1123  H   SER A  69      40.234 -66.919   9.024  1.00  0.130          H  
ATOM   1124  HA  SER A  69      37.490 -66.346   8.552  1.00  0.130          H  
ATOM   1125 1HB  SER A  69      39.196 -66.127  11.031  1.00  0.180          H  
ATOM   1126 2HB  SER A  69      37.461 -65.912  11.058  1.00  0.180          H  
ATOM   1127  HG  SER A  69      38.059 -67.988  11.516  1.00  0.180          H  
ATOM   1128  N   ASP A  70      39.319 -63.691   9.306  1.00  0.130          N  
ATOM   1129  CA  ASP A  70      39.231 -62.244   9.262  1.00  0.160          C  
ATOM   1130  C   ASP A  70      38.876 -61.764   7.856  1.00  0.160          C  
ATOM   1131  O   ASP A  70      38.049 -60.857   7.701  1.00  0.170          O  
ATOM   1132  CB  ASP A  70      40.523 -61.618   9.762  1.00  0.210          C  
ATOM   1133  CG  ASP A  70      40.736 -61.772  11.302  1.00  0.210          C  
ATOM   1134  OD1 ASP A  70      39.819 -62.138  12.026  1.00  0.210          O  
ATOM   1135  OD2 ASP A  70      41.829 -61.497  11.728  1.00  0.210          O  
ATOM   1136  H   ASP A  70      40.181 -64.150   9.609  1.00  0.160          H  
ATOM   1137  HA  ASP A  70      38.437 -61.936   9.925  1.00  0.190          H  
ATOM   1138 1HB  ASP A  70      41.360 -62.093   9.250  1.00  0.250          H  
ATOM   1139 2HB  ASP A  70      40.546 -60.556   9.497  1.00  0.250          H  
ATOM   1140  N   LEU A  71      39.444 -62.392   6.816  1.00  0.150          N  
ATOM   1141  CA  LEU A  71      39.097 -61.977   5.470  1.00  0.170          C  
ATOM   1142  C   LEU A  71      37.637 -62.298   5.181  1.00  0.160          C  
ATOM   1143  O   LEU A  71      36.935 -61.492   4.570  1.00  0.170          O  
ATOM   1144  CB  LEU A  71      39.995 -62.592   4.399  1.00  0.230          C  
ATOM   1145  CG  LEU A  71      39.672 -62.120   2.927  1.00  0.230          C  
ATOM   1146  CD1 LEU A  71      39.796 -60.597   2.794  1.00  0.230          C  
ATOM   1147  CD2 LEU A  71      40.616 -62.773   1.958  1.00  0.230          C  
ATOM   1148  H   LEU A  71      40.160 -63.110   6.965  1.00  0.180          H  
ATOM   1149  HA  LEU A  71      39.229 -60.908   5.433  1.00  0.200          H  
ATOM   1150 1HB  LEU A  71      41.026 -62.350   4.629  1.00  0.280          H  
ATOM   1151 2HB  LEU A  71      39.880 -63.679   4.448  1.00  0.280          H  
ATOM   1152  HG  LEU A  71      38.662 -62.402   2.684  1.00  0.280          H  
ATOM   1153 1HD1 LEU A  71      39.555 -60.344   1.774  1.00  0.280          H  
ATOM   1154 2HD1 LEU A  71      39.109 -60.081   3.443  1.00  0.280          H  
ATOM   1155 3HD1 LEU A  71      40.813 -60.282   3.023  1.00  0.280          H  
ATOM   1156 1HD2 LEU A  71      40.376 -62.451   0.945  1.00  0.280          H  
ATOM   1157 2HD2 LEU A  71      41.640 -62.483   2.198  1.00  0.280          H  
ATOM   1158 3HD2 LEU A  71      40.513 -63.850   2.025  1.00  0.280          H  
ATOM   1159  N   LEU A  72      37.149 -63.462   5.623  1.00  0.150          N  
ATOM   1160  CA  LEU A  72      35.753 -63.774   5.377  1.00  0.170          C  
ATOM   1161  C   LEU A  72      34.850 -62.730   6.032  1.00  0.180          C  
ATOM   1162  O   LEU A  72      33.855 -62.345   5.428  1.00  0.220          O  
ATOM   1163  CB  LEU A  72      35.404 -65.173   5.894  1.00  0.230          C  
ATOM   1164  CG  LEU A  72      35.997 -66.384   5.134  1.00  0.230          C  
ATOM   1165  CD1 LEU A  72      35.704 -67.639   5.945  1.00  0.230          C  
ATOM   1166  CD2 LEU A  72      35.393 -66.495   3.732  1.00  0.230          C  
ATOM   1167  H   LEU A  72      37.763 -64.141   6.086  1.00  0.180          H  
ATOM   1168  HA  LEU A  72      35.578 -63.730   4.309  1.00  0.200          H  
ATOM   1169 1HB  LEU A  72      35.781 -65.242   6.901  1.00  0.280          H  
ATOM   1170 2HB  LEU A  72      34.320 -65.279   5.927  1.00  0.280          H  
ATOM   1171  HG  LEU A  72      37.070 -66.274   5.047  1.00  0.280          H  
ATOM   1172 1HD1 LEU A  72      36.126 -68.505   5.437  1.00  0.280          H  
ATOM   1173 2HD1 LEU A  72      36.152 -67.548   6.932  1.00  0.280          H  
ATOM   1174 3HD1 LEU A  72      34.628 -67.764   6.047  1.00  0.280          H  
ATOM   1175 1HD2 LEU A  72      35.821 -67.361   3.229  1.00  0.280          H  
ATOM   1176 2HD2 LEU A  72      34.313 -66.616   3.809  1.00  0.280          H  
ATOM   1177 3HD2 LEU A  72      35.614 -65.608   3.149  1.00  0.280          H  
ATOM   1178  N   MET A  73      35.190 -62.236   7.241  1.00  0.180          N  
ATOM   1179  CA  MET A  73      34.372 -61.166   7.840  1.00  0.210          C  
ATOM   1180  C   MET A  73      34.401 -59.920   6.970  1.00  0.190          C  
ATOM   1181  O   MET A  73      33.379 -59.288   6.729  1.00  0.200          O  
ATOM   1182  CB  MET A  73      34.850 -60.763   9.236  1.00  0.280          C  
ATOM   1183  CG  MET A  73      34.575 -61.754  10.300  1.00  0.280          C  
ATOM   1184  SD  MET A  73      34.911 -61.156  11.952  1.00  0.280          S  
ATOM   1185  CE  MET A  73      36.660 -61.376  12.089  1.00  0.280          C  
ATOM   1186  H   MET A  73      35.996 -62.640   7.732  1.00  0.220          H  
ATOM   1187  HA  MET A  73      33.339 -61.512   7.899  1.00  0.250          H  
ATOM   1188 1HB  MET A  73      35.927 -60.606   9.202  1.00  0.340          H  
ATOM   1189 2HB  MET A  73      34.394 -59.816   9.514  1.00  0.340          H  
ATOM   1190 1HG  MET A  73      33.543 -62.104  10.251  1.00  0.340          H  
ATOM   1191 2HG  MET A  73      35.231 -62.573  10.118  1.00  0.340          H  
ATOM   1192 1HE  MET A  73      36.996 -61.059  13.074  1.00  0.340          H  
ATOM   1193 2HE  MET A  73      36.914 -62.433  11.947  1.00  0.340          H  
ATOM   1194 3HE  MET A  73      37.162 -60.781  11.341  1.00  0.340          H  
ATOM   1195  N   ILE A  74      35.568 -59.590   6.450  1.00  0.180          N  
ATOM   1196  CA  ILE A  74      35.726 -58.424   5.597  1.00  0.180          C  
ATOM   1197  C   ILE A  74      34.878 -58.518   4.357  1.00  0.170          C  
ATOM   1198  O   ILE A  74      34.176 -57.578   3.987  1.00  0.180          O  
ATOM   1199  CB  ILE A  74      37.199 -58.216   5.288  1.00  0.250          C  
ATOM   1200  CG1 ILE A  74      37.842 -57.789   6.579  1.00  0.250          C  
ATOM   1201  CG2 ILE A  74      37.411 -57.195   4.147  1.00  0.250          C  
ATOM   1202  CD1 ILE A  74      39.273 -57.877   6.591  1.00  0.250          C  
ATOM   1203  H   ILE A  74      36.392 -60.141   6.716  1.00  0.220          H  
ATOM   1204  HA  ILE A  74      35.392 -57.574   6.154  1.00  0.220          H  
ATOM   1205  HB  ILE A  74      37.634 -59.155   5.008  1.00  0.300          H  
ATOM   1206 1HG1 ILE A  74      37.581 -56.754   6.752  1.00  0.300          H  
ATOM   1207 2HG1 ILE A  74      37.442 -58.381   7.384  1.00  0.300          H  
ATOM   1208 1HG2 ILE A  74      38.455 -57.069   3.955  1.00  0.300          H  
ATOM   1209 2HG2 ILE A  74      36.938 -57.546   3.234  1.00  0.300          H  
ATOM   1210 3HG2 ILE A  74      36.984 -56.242   4.435  1.00  0.300          H  
ATOM   1211 1HD1 ILE A  74      39.645 -57.525   7.547  1.00  0.300          H  
ATOM   1212 2HD1 ILE A  74      39.569 -58.907   6.446  1.00  0.300          H  
ATOM   1213 3HD1 ILE A  74      39.664 -57.299   5.827  1.00  0.300          H  
ATOM   1214  N   LEU A  75      34.853 -59.678   3.748  1.00  0.180          N  
ATOM   1215  CA  LEU A  75      34.096 -59.872   2.531  1.00  0.210          C  
ATOM   1216  C   LEU A  75      32.572 -59.875   2.752  1.00  0.210          C  
ATOM   1217  O   LEU A  75      31.811 -59.934   1.782  1.00  0.290          O  
ATOM   1218  CB  LEU A  75      34.569 -61.166   1.865  1.00  0.280          C  
ATOM   1219  CG  LEU A  75      36.082 -61.173   1.378  1.00  0.280          C  
ATOM   1220  CD1 LEU A  75      36.428 -62.569   0.889  1.00  0.280          C  
ATOM   1221  CD2 LEU A  75      36.332 -60.127   0.277  1.00  0.280          C  
ATOM   1222  H   LEU A  75      35.456 -60.426   4.106  1.00  0.220          H  
ATOM   1223  HA  LEU A  75      34.307 -59.044   1.870  1.00  0.250          H  
ATOM   1224 1HB  LEU A  75      34.450 -61.977   2.590  1.00  0.340          H  
ATOM   1225 2HB  LEU A  75      33.933 -61.372   1.007  1.00  0.340          H  
ATOM   1226  HG  LEU A  75      36.725 -60.943   2.213  1.00  0.340          H  
ATOM   1227 1HD1 LEU A  75      37.471 -62.598   0.578  1.00  0.340          H  
ATOM   1228 2HD1 LEU A  75      36.273 -63.284   1.700  1.00  0.340          H  
ATOM   1229 3HD1 LEU A  75      35.792 -62.830   0.048  1.00  0.340          H  
ATOM   1230 1HD2 LEU A  75      37.379 -60.173  -0.021  1.00  0.340          H  
ATOM   1231 2HD2 LEU A  75      35.699 -60.345  -0.584  1.00  0.340          H  
ATOM   1232 3HD2 LEU A  75      36.118 -59.130   0.639  1.00  0.340          H  
ATOM   1233  N   THR A  76      32.107 -59.762   4.008  1.00  0.240          N  
ATOM   1234  CA  THR A  76      30.691 -59.650   4.293  1.00  0.240          C  
ATOM   1235  C   THR A  76      30.333 -58.180   4.566  1.00  0.220          C  
ATOM   1236  O   THR A  76      29.150 -57.812   4.647  1.00  0.300          O  
ATOM   1237  CB  THR A  76      30.260 -60.537   5.492  1.00  0.340          C  
ATOM   1238  OG1 THR A  76      30.996 -60.191   6.663  1.00  0.340          O  
ATOM   1239  CG2 THR A  76      30.451 -62.021   5.180  1.00  0.340          C  
ATOM   1240  H   THR A  76      32.738 -59.710   4.814  1.00  0.290          H  
ATOM   1241  HA  THR A  76      30.139 -59.985   3.421  1.00  0.290          H  
ATOM   1242  HB  THR A  76      29.241 -60.350   5.699  1.00  0.400          H  
ATOM   1243  HG1 THR A  76      30.752 -59.320   6.964  1.00  0.400          H  
ATOM   1244 1HG2 THR A  76      30.125 -62.615   6.036  1.00  0.400          H  
ATOM   1245 2HG2 THR A  76      29.865 -62.289   4.306  1.00  0.400          H  
ATOM   1246 3HG2 THR A  76      31.491 -62.215   4.982  1.00  0.400          H  
ATOM   1247  N   PHE A  77      31.353 -57.311   4.677  1.00  0.200          N  
ATOM   1248  CA  PHE A  77      31.109 -55.915   5.000  1.00  0.200          C  
ATOM   1249  C   PHE A  77      30.315 -55.219   3.896  1.00  0.200          C  
ATOM   1250  O   PHE A  77      29.418 -54.462   4.234  1.00  0.230          O  
ATOM   1251  CB  PHE A  77      32.401 -55.129   5.328  1.00  0.280          C  
ATOM   1252  CG  PHE A  77      33.139 -55.555   6.630  1.00  0.280          C  
ATOM   1253  CD1 PHE A  77      32.531 -56.320   7.644  1.00  0.280          C  
ATOM   1254  CD2 PHE A  77      34.470 -55.192   6.824  1.00  0.280          C  
ATOM   1255  CE1 PHE A  77      33.236 -56.703   8.759  1.00  0.280          C  
ATOM   1256  CE2 PHE A  77      35.159 -55.596   7.958  1.00  0.280          C  
ATOM   1257  CZ  PHE A  77      34.545 -56.349   8.909  1.00  0.280          C  
ATOM   1258  H   PHE A  77      32.320 -57.613   4.529  1.00  0.240          H  
ATOM   1259  HA  PHE A  77      30.479 -55.875   5.885  1.00  0.240          H  
ATOM   1260 1HB  PHE A  77      33.101 -55.219   4.525  1.00  0.340          H  
ATOM   1261 2HB  PHE A  77      32.158 -54.069   5.417  1.00  0.340          H  
ATOM   1262  HD1 PHE A  77      31.504 -56.638   7.561  1.00  0.340          H  
ATOM   1263  HD2 PHE A  77      34.974 -54.604   6.069  1.00  0.340          H  
ATOM   1264  HE1 PHE A  77      32.743 -57.299   9.517  1.00  0.340          H  
ATOM   1265  HE2 PHE A  77      36.198 -55.330   8.092  1.00  0.340          H  
ATOM   1266  HZ  PHE A  77      35.104 -56.665   9.796  1.00  0.340          H  
ATOM   1267  N   PRO A  78      30.544 -55.448   2.575  1.00  0.180          N  
ATOM   1268  CA  PRO A  78      29.796 -54.814   1.503  1.00  0.200          C  
ATOM   1269  C   PRO A  78      28.298 -55.090   1.582  1.00  0.190          C  
ATOM   1270  O   PRO A  78      27.500 -54.317   1.055  1.00  0.210          O  
ATOM   1271  CB  PRO A  78      30.408 -55.436   0.244  1.00  0.300          C  
ATOM   1272  CG  PRO A  78      31.798 -55.843   0.662  1.00  0.300          C  
ATOM   1273  CD  PRO A  78      31.643 -56.312   2.077  1.00  0.300          C  
ATOM   1274  HA  PRO A  78      29.986 -53.738   1.513  1.00  0.240          H  
ATOM   1275 1HB  PRO A  78      29.795 -56.293  -0.086  1.00  0.360          H  
ATOM   1276 2HB  PRO A  78      30.404 -54.703  -0.577  1.00  0.360          H  
ATOM   1277 1HG  PRO A  78      32.188 -56.631  -0.001  1.00  0.360          H  
ATOM   1278 2HG  PRO A  78      32.486 -54.988   0.579  1.00  0.360          H  
ATOM   1279 1HD  PRO A  78      31.338 -57.361   2.042  1.00  0.360          H  
ATOM   1280 2HD  PRO A  78      32.573 -56.162   2.605  1.00  0.360          H  
ATOM   1281  N   PHE A  79      27.891 -56.170   2.253  1.00  0.180          N  
ATOM   1282  CA  PHE A  79      26.478 -56.450   2.366  1.00  0.210          C  
ATOM   1283  C   PHE A  79      25.925 -55.558   3.442  1.00  0.210          C  
ATOM   1284  O   PHE A  79      24.851 -54.969   3.286  1.00  0.250          O  
ATOM   1285  CB  PHE A  79      26.248 -57.880   2.738  1.00  0.280          C  
ATOM   1286  CG  PHE A  79      26.389 -58.862   1.638  1.00  0.280          C  
ATOM   1287  CD1 PHE A  79      27.528 -59.626   1.517  1.00  0.280          C  
ATOM   1288  CD2 PHE A  79      25.373 -59.033   0.721  1.00  0.280          C  
ATOM   1289  CE1 PHE A  79      27.650 -60.547   0.508  1.00  0.280          C  
ATOM   1290  CE2 PHE A  79      25.487 -59.950  -0.293  1.00  0.280          C  
ATOM   1291  CZ  PHE A  79      26.627 -60.712  -0.399  1.00  0.280          C  
ATOM   1292  H   PHE A  79      28.530 -56.803   2.733  1.00  0.220          H  
ATOM   1293  HA  PHE A  79      25.985 -56.223   1.421  1.00  0.250          H  
ATOM   1294 1HB  PHE A  79      26.982 -58.118   3.480  1.00  0.340          H  
ATOM   1295 2HB  PHE A  79      25.302 -57.979   3.198  1.00  0.340          H  
ATOM   1296  HD1 PHE A  79      28.330 -59.497   2.230  1.00  0.340          H  
ATOM   1297  HD2 PHE A  79      24.473 -58.428   0.810  1.00  0.340          H  
ATOM   1298  HE1 PHE A  79      28.559 -61.148   0.428  1.00  0.340          H  
ATOM   1299  HE2 PHE A  79      24.678 -60.080  -1.013  1.00  0.340          H  
ATOM   1300  HZ  PHE A  79      26.722 -61.443  -1.201  1.00  0.340          H  
ATOM   1301  N   LYS A  80      26.672 -55.454   4.545  1.00  0.180          N  
ATOM   1302  CA  LYS A  80      26.275 -54.602   5.658  1.00  0.200          C  
ATOM   1303  C   LYS A  80      26.219 -53.146   5.188  1.00  0.190          C  
ATOM   1304  O   LYS A  80      25.278 -52.415   5.503  1.00  0.230          O  
ATOM   1305  CB  LYS A  80      27.275 -54.720   6.817  1.00  0.270          C  
ATOM   1306  CG  LYS A  80      26.941 -53.898   8.079  1.00  0.270          C  
ATOM   1307  CD  LYS A  80      25.709 -54.453   8.802  1.00  0.270          C  
ATOM   1308  CE  LYS A  80      25.568 -53.868  10.219  1.00  0.270          C  
ATOM   1309  NZ  LYS A  80      25.060 -52.461  10.223  1.00  0.270          N  
ATOM   1310  H   LYS A  80      27.529 -56.016   4.608  1.00  0.220          H  
ATOM   1311  HA  LYS A  80      25.283 -54.901   5.992  1.00  0.240          H  
ATOM   1312 1HB  LYS A  80      27.372 -55.766   7.104  1.00  0.330          H  
ATOM   1313 2HB  LYS A  80      28.256 -54.390   6.480  1.00  0.330          H  
ATOM   1314 1HG  LYS A  80      27.797 -53.919   8.754  1.00  0.330          H  
ATOM   1315 2HG  LYS A  80      26.750 -52.858   7.803  1.00  0.330          H  
ATOM   1316 1HD  LYS A  80      24.812 -54.179   8.238  1.00  0.330          H  
ATOM   1317 2HD  LYS A  80      25.767 -55.538   8.865  1.00  0.330          H  
ATOM   1318 1HE  LYS A  80      24.888 -54.486  10.799  1.00  0.330          H  
ATOM   1319 2HE  LYS A  80      26.549 -53.879  10.694  1.00  0.330          H  
ATOM   1320 1HZ  LYS A  80      24.994 -52.113  11.187  1.00  0.330          H  
ATOM   1321 2HZ  LYS A  80      25.642 -51.812   9.700  1.00  0.330          H  
ATOM   1322 3HZ  LYS A  80      24.131 -52.393   9.797  1.00  0.330          H  
ATOM   1323  N   ILE A  81      27.218 -52.737   4.399  1.00  0.180          N  
ATOM   1324  CA  ILE A  81      27.321 -51.368   3.915  1.00  0.210          C  
ATOM   1325  C   ILE A  81      26.129 -51.018   3.053  1.00  0.240          C  
ATOM   1326  O   ILE A  81      25.493 -49.982   3.271  1.00  0.290          O  
ATOM   1327  CB  ILE A  81      28.631 -51.179   3.102  1.00  0.280          C  
ATOM   1328  CG1 ILE A  81      29.869 -51.289   4.058  1.00  0.280          C  
ATOM   1329  CG2 ILE A  81      28.632 -49.819   2.359  1.00  0.280          C  
ATOM   1330  CD1 ILE A  81      31.232 -51.470   3.362  1.00  0.280          C  
ATOM   1331  H   ILE A  81      27.950 -53.412   4.173  1.00  0.220          H  
ATOM   1332  HA  ILE A  81      27.336 -50.697   4.774  1.00  0.250          H  
ATOM   1333  HB  ILE A  81      28.703 -51.978   2.374  1.00  0.340          H  
ATOM   1334 1HG1 ILE A  81      29.920 -50.370   4.639  1.00  0.340          H  
ATOM   1335 2HG1 ILE A  81      29.714 -52.113   4.740  1.00  0.340          H  
ATOM   1336 1HG2 ILE A  81      29.545 -49.713   1.783  1.00  0.340          H  
ATOM   1337 2HG2 ILE A  81      27.786 -49.746   1.678  1.00  0.340          H  
ATOM   1338 3HG2 ILE A  81      28.583 -49.023   3.077  1.00  0.340          H  
ATOM   1339 1HD1 ILE A  81      32.015 -51.526   4.103  1.00  0.340          H  
ATOM   1340 2HD1 ILE A  81      31.236 -52.384   2.791  1.00  0.340          H  
ATOM   1341 3HD1 ILE A  81      31.430 -50.635   2.702  1.00  0.340          H  
ATOM   1342  N   LEU A  82      25.804 -51.871   2.076  1.00  0.250          N  
ATOM   1343  CA  LEU A  82      24.657 -51.600   1.228  1.00  0.330          C  
ATOM   1344  C   LEU A  82      23.373 -51.627   2.022  1.00  0.370          C  
ATOM   1345  O   LEU A  82      22.494 -50.782   1.831  1.00  0.430          O  
ATOM   1346  CB  LEU A  82      24.557 -52.648   0.114  1.00  0.430          C  
ATOM   1347  CG  LEU A  82      25.636 -52.622  -0.988  1.00  0.430          C  
ATOM   1348  CD1 LEU A  82      25.470 -53.877  -1.844  1.00  0.430          C  
ATOM   1349  CD2 LEU A  82      25.497 -51.356  -1.846  1.00  0.430          C  
ATOM   1350  H   LEU A  82      26.363 -52.715   1.909  1.00  0.300          H  
ATOM   1351  HA  LEU A  82      24.768 -50.608   0.805  1.00  0.400          H  
ATOM   1352 1HB  LEU A  82      24.610 -53.634   0.587  1.00  0.520          H  
ATOM   1353 2HB  LEU A  82      23.581 -52.554  -0.362  1.00  0.520          H  
ATOM   1354  HG  LEU A  82      26.625 -52.640  -0.538  1.00  0.520          H  
ATOM   1355 1HD1 LEU A  82      26.232 -53.889  -2.622  1.00  0.520          H  
ATOM   1356 2HD1 LEU A  82      25.587 -54.761  -1.209  1.00  0.520          H  
ATOM   1357 3HD1 LEU A  82      24.483 -53.885  -2.301  1.00  0.520          H  
ATOM   1358 1HD2 LEU A  82      26.261 -51.367  -2.623  1.00  0.520          H  
ATOM   1359 2HD2 LEU A  82      24.509 -51.334  -2.308  1.00  0.520          H  
ATOM   1360 3HD2 LEU A  82      25.630 -50.468  -1.238  1.00  0.520          H  
ATOM   1361  N   SER A  83      23.280 -52.564   2.968  1.00  0.370          N  
ATOM   1362  CA  SER A  83      22.082 -52.713   3.753  1.00  0.450          C  
ATOM   1363  C   SER A  83      21.715 -51.506   4.555  1.00  0.440          C  
ATOM   1364  O   SER A  83      20.552 -51.076   4.550  1.00  0.610          O  
ATOM   1365  CB  SER A  83      22.236 -53.879   4.698  1.00  0.600          C  
ATOM   1366  OG  SER A  83      22.289 -55.102   4.026  1.00  0.600          O  
ATOM   1367  H   SER A  83      24.032 -53.238   3.110  1.00  0.440          H  
ATOM   1368  HA  SER A  83      21.292 -52.877   3.082  1.00  0.540          H  
ATOM   1369 1HB  SER A  83      23.140 -53.750   5.278  1.00  0.720          H  
ATOM   1370 2HB  SER A  83      21.431 -53.862   5.381  1.00  0.720          H  
ATOM   1371  HG  SER A  83      23.184 -55.147   3.629  1.00  0.720          H  
ATOM   1372  N   ASP A  84      22.696 -50.918   5.201  1.00  0.350          N  
ATOM   1373  CA  ASP A  84      22.422 -49.742   5.983  1.00  0.360          C  
ATOM   1374  C   ASP A  84      22.282 -48.497   5.106  1.00  0.320          C  
ATOM   1375  O   ASP A  84      21.357 -47.709   5.303  1.00  0.360          O  
ATOM   1376  CB  ASP A  84      23.523 -49.543   7.010  1.00  0.500          C  
ATOM   1377  CG  ASP A  84      23.547 -50.551   8.150  1.00  0.500          C  
ATOM   1378  OD1 ASP A  84      22.583 -51.238   8.407  1.00  0.500          O  
ATOM   1379  OD2 ASP A  84      24.585 -50.641   8.770  1.00  0.500          O  
ATOM   1380  H   ASP A  84      23.632 -51.341   5.193  1.00  0.420          H  
ATOM   1381  HA  ASP A  84      21.488 -49.892   6.519  1.00  0.430          H  
ATOM   1382 1HB  ASP A  84      24.449 -49.684   6.496  1.00  0.600          H  
ATOM   1383 2HB  ASP A  84      23.497 -48.522   7.400  1.00  0.600          H  
ATOM   1384  N   ALA A  85      23.150 -48.350   4.095  1.00  0.280          N  
ATOM   1385  CA  ALA A  85      23.162 -47.155   3.256  1.00  0.310          C  
ATOM   1386  C   ALA A  85      21.930 -46.939   2.377  1.00  0.340          C  
ATOM   1387  O   ALA A  85      21.380 -45.835   2.350  1.00  0.460          O  
ATOM   1388  CB  ALA A  85      24.373 -47.210   2.341  1.00  0.420          C  
ATOM   1389  H   ALA A  85      23.882 -49.045   3.943  1.00  0.340          H  
ATOM   1390  HA  ALA A  85      23.249 -46.296   3.922  1.00  0.370          H  
ATOM   1391 1HB  ALA A  85      24.420 -46.298   1.753  1.00  0.510          H  
ATOM   1392 2HB  ALA A  85      25.269 -47.308   2.936  1.00  0.510          H  
ATOM   1393 3HB  ALA A  85      24.284 -48.071   1.679  1.00  0.510          H  
ATOM   1394  N   LYS A  86      21.517 -47.949   1.621  1.00  0.430          N  
ATOM   1395  CA  LYS A  86      20.383 -47.775   0.732  1.00  0.600          C  
ATOM   1396  C   LYS A  86      19.845 -49.111   0.320  1.00  0.830          C  
ATOM   1397  O   LYS A  86      20.345 -49.692  -0.640  1.00  1.520          O  
ATOM   1398  CB  LYS A  86      20.820 -46.999  -0.521  1.00  0.770          C  
ATOM   1399  CG  LYS A  86      19.714 -46.697  -1.536  1.00  0.770          C  
ATOM   1400  CD  LYS A  86      20.266 -45.891  -2.714  1.00  0.770          C  
ATOM   1401  CE  LYS A  86      19.193 -45.607  -3.757  1.00  0.770          C  
ATOM   1402  NZ  LYS A  86      19.734 -44.838  -4.918  1.00  0.770          N  
ATOM   1403  H   LYS A  86      21.976 -48.865   1.671  1.00  0.520          H  
ATOM   1404  HA  LYS A  86      19.599 -47.232   1.256  1.00  0.720          H  
ATOM   1405 1HB  LYS A  86      21.255 -46.046  -0.224  1.00  0.930          H  
ATOM   1406 2HB  LYS A  86      21.598 -47.561  -1.037  1.00  0.930          H  
ATOM   1407 1HG  LYS A  86      19.291 -47.628  -1.914  1.00  0.930          H  
ATOM   1408 2HG  LYS A  86      18.922 -46.128  -1.050  1.00  0.930          H  
ATOM   1409 1HD  LYS A  86      20.669 -44.946  -2.347  1.00  0.930          H  
ATOM   1410 2HD  LYS A  86      21.073 -46.453  -3.182  1.00  0.930          H  
ATOM   1411 1HE  LYS A  86      18.789 -46.553  -4.117  1.00  0.930          H  
ATOM   1412 2HE  LYS A  86      18.389 -45.034  -3.296  1.00  0.930          H  
ATOM   1413 1HZ  LYS A  86      18.994 -44.672  -5.586  1.00  0.930          H  
ATOM   1414 2HZ  LYS A  86      20.102 -43.953  -4.598  1.00  0.930          H  
ATOM   1415 3HZ  LYS A  86      20.473 -45.367  -5.361  1.00  0.930          H  
ATOM   1416  N   LEU A  87      18.839 -49.600   1.016  1.00  0.980          N  
ATOM   1417  CA  LEU A  87      18.339 -50.916   0.695  1.00  0.950          C  
ATOM   1418  C   LEU A  87      17.000 -51.263   1.310  1.00  0.740          C  
ATOM   1419  O   LEU A  87      16.821 -51.111   2.517  1.00  1.030          O  
ATOM   1420  CB  LEU A  87      19.331 -51.980   1.142  1.00  1.340          C  
ATOM   1421  CG  LEU A  87      18.898 -53.391   0.872  1.00  1.340          C  
ATOM   1422  CD1 LEU A  87      18.848 -53.629  -0.654  1.00  1.340          C  
ATOM   1423  CD2 LEU A  87      19.793 -54.332   1.603  1.00  1.340          C  
ATOM   1424  H   LEU A  87      18.451 -49.070   1.781  1.00  1.180          H  
ATOM   1425  HA  LEU A  87      18.233 -50.944  -0.384  1.00  1.140          H  
ATOM   1426 1HB  LEU A  87      20.292 -51.819   0.658  1.00  1.610          H  
ATOM   1427 2HB  LEU A  87      19.463 -51.867   2.211  1.00  1.610          H  
ATOM   1428  HG  LEU A  87      17.939 -53.532   1.250  1.00  1.610          H  
ATOM   1429 1HD1 LEU A  87      18.485 -54.603  -0.859  1.00  1.610          H  
ATOM   1430 2HD1 LEU A  87      18.175 -52.946  -1.134  1.00  1.610          H  
ATOM   1431 3HD1 LEU A  87      19.844 -53.501  -1.078  1.00  1.610          H  
ATOM   1432 1HD2 LEU A  87      19.494 -55.283   1.462  1.00  1.610          H  
ATOM   1433 2HD2 LEU A  87      20.820 -54.223   1.258  1.00  1.610          H  
ATOM   1434 3HD2 LEU A  87      19.722 -54.131   2.649  1.00  1.610          H  
ATOM   1435  N   GLY A  88      16.076 -51.779   0.500  1.00  0.740          N  
ATOM   1436  CA  GLY A  88      14.816 -52.276   1.031  1.00  0.880          C  
ATOM   1437  C   GLY A  88      14.987 -53.669   1.664  1.00  0.660          C  
ATOM   1438  O   GLY A  88      15.855 -54.471   1.256  1.00  0.610          O  
ATOM   1439  H   GLY A  88      16.241 -51.819  -0.496  1.00  0.890          H  
ATOM   1440 1HA  GLY A  88      14.433 -51.578   1.779  1.00  1.060          H  
ATOM   1441 2HA  GLY A  88      14.080 -52.324   0.228  1.00  1.060          H  
ATOM   1442  N   THR A  89      14.065 -53.998   2.568  1.00  0.590          N  
ATOM   1443  CA  THR A  89      14.114 -55.274   3.242  1.00  0.470          C  
ATOM   1444  C   THR A  89      13.971 -56.467   2.314  1.00  0.360          C  
ATOM   1445  O   THR A  89      14.694 -57.468   2.440  1.00  0.380          O  
ATOM   1446  CB  THR A  89      13.098 -55.356   4.406  1.00  0.710          C  
ATOM   1447  OG1 THR A  89      13.432 -54.351   5.369  1.00  0.710          O  
ATOM   1448  CG2 THR A  89      13.190 -56.738   5.097  1.00  0.710          C  
ATOM   1449  H   THR A  89      13.368 -53.321   2.854  1.00  0.710          H  
ATOM   1450  HA  THR A  89      15.071 -55.317   3.687  1.00  0.560          H  
ATOM   1451  HB  THR A  89      12.085 -55.188   4.039  1.00  0.850          H  
ATOM   1452  HG1 THR A  89      12.781 -54.361   6.120  1.00  0.850          H  
ATOM   1453 1HG2 THR A  89      12.486 -56.765   5.929  1.00  0.850          H  
ATOM   1454 2HG2 THR A  89      12.940 -57.529   4.398  1.00  0.850          H  
ATOM   1455 3HG2 THR A  89      14.194 -56.899   5.477  1.00  0.850          H  
ATOM   1456  N   GLY A  90      13.023 -56.409   1.396  1.00  0.410          N  
ATOM   1457  CA  GLY A  90      12.844 -57.554   0.523  1.00  0.490          C  
ATOM   1458  C   GLY A  90      14.081 -57.896  -0.333  1.00  0.460          C  
ATOM   1459  O   GLY A  90      14.620 -58.996  -0.215  1.00  0.560          O  
ATOM   1460  H   GLY A  90      12.442 -55.585   1.318  1.00  0.490          H  
ATOM   1461 1HA  GLY A  90      12.599 -58.419   1.139  1.00  0.590          H  
ATOM   1462 2HA  GLY A  90      11.977 -57.397  -0.117  1.00  0.590          H  
ATOM   1463  N   PRO A  91      14.534 -56.985  -1.225  1.00  0.550          N  
ATOM   1464  CA  PRO A  91      15.656 -57.152  -2.151  1.00  0.660          C  
ATOM   1465  C   PRO A  91      16.976 -57.653  -1.574  1.00  0.660          C  
ATOM   1466  O   PRO A  91      17.639 -58.469  -2.213  1.00  1.060          O  
ATOM   1467  CB  PRO A  91      15.811 -55.726  -2.694  1.00  0.990          C  
ATOM   1468  CG  PRO A  91      14.415 -55.160  -2.656  1.00  0.990          C  
ATOM   1469  CD  PRO A  91      13.833 -55.690  -1.377  1.00  0.990          C  
ATOM   1470  HA  PRO A  91      15.334 -57.822  -2.957  1.00  0.790          H  
ATOM   1471 1HB  PRO A  91      16.510 -55.163  -2.068  1.00  1.190          H  
ATOM   1472 2HB  PRO A  91      16.240 -55.758  -3.707  1.00  1.190          H  
ATOM   1473 1HG  PRO A  91      14.453 -54.060  -2.677  1.00  1.190          H  
ATOM   1474 2HG  PRO A  91      13.849 -55.477  -3.544  1.00  1.190          H  
ATOM   1475 1HD  PRO A  91      14.090 -55.018  -0.573  1.00  1.190          H  
ATOM   1476 2HD  PRO A  91      12.755 -55.816  -1.495  1.00  1.190          H  
ATOM   1477  N   LEU A  92      17.350 -57.256  -0.368  1.00  0.620          N  
ATOM   1478  CA  LEU A  92      18.611 -57.799   0.116  1.00  0.690          C  
ATOM   1479  C   LEU A  92      18.685 -57.871   1.639  1.00  0.540          C  
ATOM   1480  O   LEU A  92      19.398 -58.738   2.140  1.00  0.490          O  
ATOM   1481  CB  LEU A  92      19.838 -57.082  -0.553  1.00  0.940          C  
ATOM   1482  CG  LEU A  92      21.284 -57.484  -0.169  1.00  0.940          C  
ATOM   1483  CD1 LEU A  92      21.551 -58.911  -0.576  1.00  0.940          C  
ATOM   1484  CD2 LEU A  92      22.282 -56.517  -0.828  1.00  0.940          C  
ATOM   1485  H   LEU A  92      16.824 -56.552   0.159  1.00  0.740          H  
ATOM   1486  HA  LEU A  92      18.658 -58.829  -0.230  1.00  0.830          H  
ATOM   1487 1HB  LEU A  92      19.766 -57.258  -1.625  1.00  1.130          H  
ATOM   1488 2HB  LEU A  92      19.796 -56.101  -0.426  1.00  1.130          H  
ATOM   1489  HG  LEU A  92      21.392 -57.405   0.893  1.00  1.130          H  
ATOM   1490 1HD1 LEU A  92      22.548 -59.194  -0.287  1.00  1.130          H  
ATOM   1491 2HD1 LEU A  92      20.862 -59.534  -0.100  1.00  1.130          H  
ATOM   1492 3HD1 LEU A  92      21.442 -59.011  -1.656  1.00  1.130          H  
ATOM   1493 1HD2 LEU A  92      23.299 -56.782  -0.541  1.00  1.130          H  
ATOM   1494 2HD2 LEU A  92      22.185 -56.576  -1.912  1.00  1.130          H  
ATOM   1495 3HD2 LEU A  92      22.071 -55.499  -0.500  1.00  1.130          H  
ATOM   1496  N   ARG A  93      17.956 -57.039   2.428  1.00  0.540          N  
ATOM   1497  CA  ARG A  93      18.196 -57.186   3.877  1.00  0.520          C  
ATOM   1498  C   ARG A  93      17.862 -58.586   4.307  1.00  0.430          C  
ATOM   1499  O   ARG A  93      18.638 -59.215   5.005  1.00  0.410          O  
ATOM   1500  CB  ARG A  93      17.334 -56.323   4.778  1.00  0.740          C  
ATOM   1501  CG  ARG A  93      17.555 -54.827   4.781  1.00  0.740          C  
ATOM   1502  CD  ARG A  93      18.720 -54.478   5.599  1.00  0.740          C  
ATOM   1503  NE  ARG A  93      18.444 -54.672   7.039  1.00  0.740          N  
ATOM   1504  CZ  ARG A  93      19.351 -54.961   8.004  1.00  0.740          C  
ATOM   1505  NH1 ARG A  93      20.631 -55.126   7.739  1.00  0.740          N  
ATOM   1506  NH2 ARG A  93      18.922 -55.082   9.242  1.00  0.740          N  
ATOM   1507  H   ARG A  93      17.305 -56.336   2.056  1.00  0.650          H  
ATOM   1508  HA  ARG A  93      19.248 -56.998   4.078  1.00  0.620          H  
ATOM   1509 1HB  ARG A  93      16.331 -56.593   4.645  1.00  0.880          H  
ATOM   1510 2HB  ARG A  93      17.564 -56.633   5.794  1.00  0.880          H  
ATOM   1511 1HG  ARG A  93      17.695 -54.464   3.766  1.00  0.880          H  
ATOM   1512 2HG  ARG A  93      16.686 -54.331   5.221  1.00  0.880          H  
ATOM   1513 1HD  ARG A  93      19.544 -55.117   5.320  1.00  0.880          H  
ATOM   1514 2HD  ARG A  93      18.986 -53.432   5.432  1.00  0.880          H  
ATOM   1515  HE  ARG A  93      17.475 -54.569   7.349  1.00  0.880          H  
ATOM   1516 1HH1 ARG A  93      20.973 -55.043   6.798  1.00  0.880          H  
ATOM   1517 2HH1 ARG A  93      21.271 -55.341   8.487  1.00  0.880          H  
ATOM   1518 1HH2 ARG A  93      17.918 -54.950   9.443  1.00  0.880          H  
ATOM   1519 2HH2 ARG A  93      19.563 -55.301   9.985  1.00  0.880          H  
ATOM   1520  N   THR A  94      16.771 -59.133   3.789  1.00  0.420          N  
ATOM   1521  CA  THR A  94      16.368 -60.472   4.174  1.00  0.390          C  
ATOM   1522  C   THR A  94      17.531 -61.471   3.963  1.00  0.330          C  
ATOM   1523  O   THR A  94      17.885 -62.209   4.882  1.00  0.370          O  
ATOM   1524  CB  THR A  94      15.101 -60.864   3.379  1.00  0.560          C  
ATOM   1525  OG1 THR A  94      14.052 -59.911   3.673  1.00  0.560          O  
ATOM   1526  CG2 THR A  94      14.634 -62.242   3.784  1.00  0.560          C  
ATOM   1527  H   THR A  94      16.166 -58.561   3.196  1.00  0.500          H  
ATOM   1528  HA  THR A  94      16.117 -60.463   5.235  1.00  0.470          H  
ATOM   1529  HB  THR A  94      15.312 -60.841   2.309  1.00  0.670          H  
ATOM   1530  HG1 THR A  94      14.254 -59.065   3.203  1.00  0.670          H  
ATOM   1531 1HG2 THR A  94      13.736 -62.497   3.226  1.00  0.670          H  
ATOM   1532 2HG2 THR A  94      15.411 -62.955   3.555  1.00  0.670          H  
ATOM   1533 3HG2 THR A  94      14.418 -62.265   4.845  1.00  0.670          H  
ATOM   1534  N   PHE A  95      18.168 -61.463   2.788  1.00  0.320          N  
ATOM   1535  CA  PHE A  95      19.332 -62.323   2.525  1.00  0.310          C  
ATOM   1536  C   PHE A  95      20.486 -62.072   3.492  1.00  0.270          C  
ATOM   1537  O   PHE A  95      21.143 -63.007   3.983  1.00  0.250          O  
ATOM   1538  CB  PHE A  95      19.865 -62.146   1.120  1.00  0.440          C  
ATOM   1539  CG  PHE A  95      21.161 -62.892   0.911  1.00  0.440          C  
ATOM   1540  CD1 PHE A  95      21.164 -64.248   0.646  1.00  0.440          C  
ATOM   1541  CD2 PHE A  95      22.391 -62.233   1.020  1.00  0.440          C  
ATOM   1542  CE1 PHE A  95      22.352 -64.926   0.490  1.00  0.440          C  
ATOM   1543  CE2 PHE A  95      23.566 -62.912   0.873  1.00  0.440          C  
ATOM   1544  CZ  PHE A  95      23.550 -64.257   0.606  1.00  0.440          C  
ATOM   1545  H   PHE A  95      17.822 -60.844   2.065  1.00  0.380          H  
ATOM   1546  HA  PHE A  95      19.012 -63.360   2.643  1.00  0.370          H  
ATOM   1547 1HB  PHE A  95      19.135 -62.502   0.397  1.00  0.530          H  
ATOM   1548 2HB  PHE A  95      20.020 -61.117   0.952  1.00  0.530          H  
ATOM   1549  HD1 PHE A  95      20.216 -64.781   0.565  1.00  0.530          H  
ATOM   1550  HD2 PHE A  95      22.413 -61.169   1.239  1.00  0.530          H  
ATOM   1551  HE1 PHE A  95      22.344 -65.995   0.282  1.00  0.530          H  
ATOM   1552  HE2 PHE A  95      24.517 -62.392   0.971  1.00  0.530          H  
ATOM   1553  HZ  PHE A  95      24.487 -64.796   0.492  1.00  0.530          H  
ATOM   1554  N   VAL A  96      20.809 -60.803   3.680  1.00  0.300          N  
ATOM   1555  CA  VAL A  96      21.917 -60.457   4.536  1.00  0.320          C  
ATOM   1556  C   VAL A  96      21.647 -60.923   5.957  1.00  0.330          C  
ATOM   1557  O   VAL A  96      22.518 -61.459   6.632  1.00  0.380          O  
ATOM   1558  CB  VAL A  96      22.180 -58.941   4.467  1.00  0.440          C  
ATOM   1559  CG1 VAL A  96      23.226 -58.469   5.514  1.00  0.440          C  
ATOM   1560  CG2 VAL A  96      22.648 -58.654   3.079  1.00  0.440          C  
ATOM   1561  H   VAL A  96      20.259 -60.072   3.214  1.00  0.360          H  
ATOM   1562  HA  VAL A  96      22.786 -60.968   4.147  1.00  0.380          H  
ATOM   1563  HB  VAL A  96      21.251 -58.403   4.669  1.00  0.530          H  
ATOM   1564 1HG1 VAL A  96      23.366 -57.391   5.409  1.00  0.530          H  
ATOM   1565 2HG1 VAL A  96      22.869 -58.686   6.521  1.00  0.530          H  
ATOM   1566 3HG1 VAL A  96      24.169 -58.956   5.357  1.00  0.530          H  
ATOM   1567 1HG2 VAL A  96      22.833 -57.584   2.955  1.00  0.530          H  
ATOM   1568 2HG2 VAL A  96      23.542 -59.216   2.902  1.00  0.530          H  
ATOM   1569 3HG2 VAL A  96      21.895 -58.976   2.390  1.00  0.530          H  
ATOM   1570  N   CYS A  97      20.451 -60.715   6.435  1.00  0.320          N  
ATOM   1571  CA  CYS A  97      20.092 -61.108   7.779  1.00  0.390          C  
ATOM   1572  C   CYS A  97      20.108 -62.628   7.967  1.00  0.330          C  
ATOM   1573  O   CYS A  97      20.525 -63.119   9.021  1.00  0.410          O  
ATOM   1574  CB  CYS A  97      18.723 -60.547   8.098  1.00  0.520          C  
ATOM   1575  SG  CYS A  97      18.731 -58.733   8.213  1.00  0.520          S  
ATOM   1576  H   CYS A  97      19.771 -60.239   5.854  1.00  0.380          H  
ATOM   1577  HA  CYS A  97      20.810 -60.664   8.466  1.00  0.470          H  
ATOM   1578 1HB  CYS A  97      18.015 -60.840   7.320  1.00  0.620          H  
ATOM   1579 2HB  CYS A  97      18.378 -60.959   9.040  1.00  0.620          H  
ATOM   1580  N   GLN A  98      19.654 -63.371   6.955  1.00  0.250          N  
ATOM   1581  CA  GLN A  98      19.602 -64.834   6.968  1.00  0.230          C  
ATOM   1582  C   GLN A  98      20.943 -65.540   6.766  1.00  0.210          C  
ATOM   1583  O   GLN A  98      21.239 -66.540   7.411  1.00  0.240          O  
ATOM   1584  CB  GLN A  98      18.675 -65.293   5.848  1.00  0.330          C  
ATOM   1585  CG  GLN A  98      17.243 -64.961   6.057  1.00  0.330          C  
ATOM   1586  CD  GLN A  98      16.411 -65.212   4.832  1.00  0.330          C  
ATOM   1587  OE1 GLN A  98      16.900 -65.185   3.692  1.00  0.330          O  
ATOM   1588  NE2 GLN A  98      15.143 -65.450   5.051  1.00  0.330          N  
ATOM   1589  H   GLN A  98      19.263 -62.880   6.146  1.00  0.300          H  
ATOM   1590  HA  GLN A  98      19.197 -65.147   7.931  1.00  0.280          H  
ATOM   1591 1HB  GLN A  98      18.991 -64.823   4.916  1.00  0.400          H  
ATOM   1592 2HB  GLN A  98      18.762 -66.371   5.721  1.00  0.400          H  
ATOM   1593 1HG  GLN A  98      16.878 -65.602   6.825  1.00  0.400          H  
ATOM   1594 2HG  GLN A  98      17.127 -63.931   6.367  1.00  0.400          H  
ATOM   1595 1HE2 GLN A  98      14.520 -65.627   4.290  1.00  0.400          H  
ATOM   1596 2HE2 GLN A  98      14.801 -65.482   6.017  1.00  0.400          H  
ATOM   1597  N   VAL A  99      21.755 -65.048   5.842  1.00  0.220          N  
ATOM   1598  CA  VAL A  99      22.994 -65.724   5.511  1.00  0.290          C  
ATOM   1599  C   VAL A  99      24.238 -64.946   5.892  1.00  0.220          C  
ATOM   1600  O   VAL A  99      25.112 -65.467   6.587  1.00  0.220          O  
ATOM   1601  CB  VAL A  99      23.016 -66.016   3.994  1.00  0.380          C  
ATOM   1602  CG1 VAL A  99      24.335 -66.681   3.582  1.00  0.380          C  
ATOM   1603  CG2 VAL A  99      21.823 -66.897   3.637  1.00  0.380          C  
ATOM   1604  H   VAL A  99      21.483 -64.217   5.313  1.00  0.260          H  
ATOM   1605  HA  VAL A  99      23.016 -66.674   6.044  1.00  0.350          H  
ATOM   1606  HB  VAL A  99      22.939 -65.073   3.450  1.00  0.450          H  
ATOM   1607 1HG1 VAL A  99      24.324 -66.862   2.509  1.00  0.450          H  
ATOM   1608 2HG1 VAL A  99      25.173 -66.035   3.819  1.00  0.450          H  
ATOM   1609 3HG1 VAL A  99      24.448 -67.628   4.109  1.00  0.450          H  
ATOM   1610 1HG2 VAL A  99      21.820 -67.091   2.570  1.00  0.450          H  
ATOM   1611 2HG2 VAL A  99      21.893 -67.835   4.174  1.00  0.450          H  
ATOM   1612 3HG2 VAL A  99      20.900 -66.392   3.909  1.00  0.450          H  
ATOM   1613  N   THR A 100      24.345 -63.720   5.401  1.00  0.220          N  
ATOM   1614  CA  THR A 100      25.576 -62.949   5.576  1.00  0.240          C  
ATOM   1615  C   THR A 100      25.898 -62.670   7.043  1.00  0.190          C  
ATOM   1616  O   THR A 100      27.045 -62.817   7.475  1.00  0.180          O  
ATOM   1617  CB  THR A 100      25.504 -61.630   4.812  1.00  0.330          C  
ATOM   1618  OG1 THR A 100      25.340 -61.883   3.413  1.00  0.330          O  
ATOM   1619  CG2 THR A 100      26.734 -60.889   4.992  1.00  0.330          C  
ATOM   1620  H   THR A 100      23.548 -63.333   4.885  1.00  0.260          H  
ATOM   1621  HA  THR A 100      26.398 -63.531   5.162  1.00  0.290          H  
ATOM   1622  HB  THR A 100      24.697 -61.064   5.179  1.00  0.390          H  
ATOM   1623  HG1 THR A 100      25.202 -61.047   2.953  1.00  0.390          H  
ATOM   1624 1HG2 THR A 100      26.671 -59.992   4.463  1.00  0.390          H  
ATOM   1625 2HG2 THR A 100      26.904 -60.663   6.039  1.00  0.390          H  
ATOM   1626 3HG2 THR A 100      27.549 -61.486   4.603  1.00  0.390          H  
ATOM   1627  N   SER A 101      24.886 -62.260   7.798  1.00  0.160          N  
ATOM   1628  CA  SER A 101      24.998 -61.940   9.214  1.00  0.160          C  
ATOM   1629  C   SER A 101      25.475 -63.147   9.993  1.00  0.120          C  
ATOM   1630  O   SER A 101      26.395 -63.049  10.812  1.00  0.200          O  
ATOM   1631  CB  SER A 101      23.652 -61.511   9.743  1.00  0.220          C  
ATOM   1632  OG  SER A 101      23.716 -61.212  11.100  1.00  0.220          O  
ATOM   1633  H   SER A 101      23.987 -62.134   7.344  1.00  0.190          H  
ATOM   1634  HA  SER A 101      25.717 -61.131   9.338  1.00  0.190          H  
ATOM   1635 1HB  SER A 101      23.299 -60.643   9.186  1.00  0.270          H  
ATOM   1636 2HB  SER A 101      22.934 -62.313   9.580  1.00  0.270          H  
ATOM   1637  HG  SER A 101      22.807 -61.080  11.372  1.00  0.270          H  
ATOM   1638  N   VAL A 102      24.891 -64.298   9.671  1.00  0.130          N  
ATOM   1639  CA  VAL A 102      25.204 -65.561  10.301  1.00  0.160          C  
ATOM   1640  C   VAL A 102      26.665 -65.908  10.036  1.00  0.130          C  
ATOM   1641  O   VAL A 102      27.374 -66.313  10.964  1.00  0.130          O  
ATOM   1642  CB  VAL A 102      24.248 -66.654   9.770  1.00  0.210          C  
ATOM   1643  CG1 VAL A 102      24.656 -68.040  10.275  1.00  0.210          C  
ATOM   1644  CG2 VAL A 102      22.818 -66.301  10.201  1.00  0.210          C  
ATOM   1645  H   VAL A 102      24.164 -64.261   8.970  1.00  0.160          H  
ATOM   1646  HA  VAL A 102      25.057 -65.461  11.377  1.00  0.190          H  
ATOM   1647  HB  VAL A 102      24.298 -66.680   8.684  1.00  0.250          H  
ATOM   1648 1HG1 VAL A 102      23.967 -68.788   9.884  1.00  0.250          H  
ATOM   1649 2HG1 VAL A 102      25.666 -68.287   9.952  1.00  0.250          H  
ATOM   1650 3HG1 VAL A 102      24.608 -68.046  11.354  1.00  0.250          H  
ATOM   1651 1HG2 VAL A 102      22.125 -67.048   9.821  1.00  0.250          H  
ATOM   1652 2HG2 VAL A 102      22.765 -66.275  11.280  1.00  0.250          H  
ATOM   1653 3HG2 VAL A 102      22.536 -65.325   9.803  1.00  0.250          H  
ATOM   1654  N   ILE A 103      27.120 -65.731   8.782  1.00  0.140          N  
ATOM   1655  CA  ILE A 103      28.513 -65.993   8.438  1.00  0.170          C  
ATOM   1656  C   ILE A 103      29.417 -65.072   9.226  1.00  0.150          C  
ATOM   1657  O   ILE A 103      30.420 -65.537   9.770  1.00  0.160          O  
ATOM   1658  CB  ILE A 103      28.814 -65.782   6.939  1.00  0.230          C  
ATOM   1659  CG1 ILE A 103      28.098 -66.859   6.117  1.00  0.230          C  
ATOM   1660  CG2 ILE A 103      30.385 -65.821   6.703  1.00  0.230          C  
ATOM   1661  CD1 ILE A 103      28.053 -66.568   4.633  1.00  0.230          C  
ATOM   1662  H   ILE A 103      26.458 -65.451   8.051  1.00  0.170          H  
ATOM   1663  HA  ILE A 103      28.748 -67.020   8.695  1.00  0.200          H  
ATOM   1664  HB  ILE A 103      28.423 -64.818   6.620  1.00  0.270          H  
ATOM   1665 1HG1 ILE A 103      28.603 -67.812   6.266  1.00  0.270          H  
ATOM   1666 2HG1 ILE A 103      27.079 -66.953   6.478  1.00  0.270          H  
ATOM   1667 1HG2 ILE A 103      30.610 -65.668   5.655  1.00  0.270          H  
ATOM   1668 2HG2 ILE A 103      30.885 -65.035   7.268  1.00  0.270          H  
ATOM   1669 3HG2 ILE A 103      30.779 -66.791   7.018  1.00  0.270          H  
ATOM   1670 1HD1 ILE A 103      27.521 -67.373   4.128  1.00  0.270          H  
ATOM   1671 2HD1 ILE A 103      27.527 -65.628   4.469  1.00  0.270          H  
ATOM   1672 3HD1 ILE A 103      29.052 -66.496   4.225  1.00  0.270          H  
ATOM   1673  N   PHE A 104      29.099 -63.777   9.287  1.00  0.150          N  
ATOM   1674  CA  PHE A 104      29.927 -62.856  10.047  1.00  0.160          C  
ATOM   1675  C   PHE A 104      30.078 -63.271  11.495  1.00  0.130          C  
ATOM   1676  O   PHE A 104      31.204 -63.342  11.990  1.00  0.140          O  
ATOM   1677  CB  PHE A 104      29.380 -61.428  10.043  1.00  0.220          C  
ATOM   1678  CG  PHE A 104      30.151 -60.528  11.011  1.00  0.220          C  
ATOM   1679  CD1 PHE A 104      31.370 -59.955  10.670  1.00  0.220          C  
ATOM   1680  CD2 PHE A 104      29.653 -60.295  12.298  1.00  0.220          C  
ATOM   1681  CE1 PHE A 104      32.056 -59.181  11.592  1.00  0.220          C  
ATOM   1682  CE2 PHE A 104      30.345 -59.534  13.205  1.00  0.220          C  
ATOM   1683  CZ  PHE A 104      31.545 -58.978  12.854  1.00  0.220          C  
ATOM   1684  H   PHE A 104      28.277 -63.431   8.782  1.00  0.180          H  
ATOM   1685  HA  PHE A 104      30.917 -62.840   9.592  1.00  0.190          H  
ATOM   1686 1HB  PHE A 104      29.450 -61.011   9.037  1.00  0.260          H  
ATOM   1687 2HB  PHE A 104      28.330 -61.432  10.330  1.00  0.260          H  
ATOM   1688  HD1 PHE A 104      31.786 -60.124   9.671  1.00  0.260          H  
ATOM   1689  HD2 PHE A 104      28.701 -60.736  12.582  1.00  0.260          H  
ATOM   1690  HE1 PHE A 104      33.013 -58.735  11.329  1.00  0.260          H  
ATOM   1691  HE2 PHE A 104      29.945 -59.372  14.204  1.00  0.260          H  
ATOM   1692  HZ  PHE A 104      32.097 -58.372  13.574  1.00  0.260          H  
ATOM   1693  N   TYR A 105      28.965 -63.529  12.198  1.00  0.110          N  
ATOM   1694  CA  TYR A 105      29.090 -63.855  13.614  1.00  0.130          C  
ATOM   1695  C   TYR A 105      29.825 -65.168  13.795  1.00  0.130          C  
ATOM   1696  O   TYR A 105      30.730 -65.256  14.625  1.00  0.160          O  
ATOM   1697  CB  TYR A 105      27.734 -63.846  14.305  1.00  0.170          C  
ATOM   1698  CG  TYR A 105      27.185 -62.439  14.466  1.00  0.170          C  
ATOM   1699  CD1 TYR A 105      26.045 -62.059  13.783  1.00  0.170          C  
ATOM   1700  CD2 TYR A 105      27.840 -61.515  15.279  1.00  0.170          C  
ATOM   1701  CE1 TYR A 105      25.556 -60.776  13.918  1.00  0.170          C  
ATOM   1702  CE2 TYR A 105      27.342 -60.236  15.401  1.00  0.170          C  
ATOM   1703  CZ  TYR A 105      26.211 -59.870  14.731  1.00  0.170          C  
ATOM   1704  OH  TYR A 105      25.729 -58.591  14.860  1.00  0.170          O  
ATOM   1705  H   TYR A 105      28.047 -63.471  11.742  1.00  0.130          H  
ATOM   1706  HA  TYR A 105      29.698 -63.084  14.080  1.00  0.160          H  
ATOM   1707 1HB  TYR A 105      27.020 -64.435  13.720  1.00  0.210          H  
ATOM   1708 2HB  TYR A 105      27.818 -64.298  15.289  1.00  0.210          H  
ATOM   1709  HD1 TYR A 105      25.530 -62.769  13.136  1.00  0.210          H  
ATOM   1710  HD2 TYR A 105      28.741 -61.797  15.807  1.00  0.210          H  
ATOM   1711  HE1 TYR A 105      24.659 -60.480  13.381  1.00  0.210          H  
ATOM   1712  HE2 TYR A 105      27.838 -59.509  16.019  1.00  0.210          H  
ATOM   1713  HH  TYR A 105      24.879 -58.526  14.415  1.00  0.210          H  
ATOM   1714  N   PHE A 106      29.532 -66.151  12.945  1.00  0.160          N  
ATOM   1715  CA  PHE A 106      30.236 -67.416  12.962  1.00  0.320          C  
ATOM   1716  C   PHE A 106      31.726 -67.216  12.860  1.00  0.200          C  
ATOM   1717  O   PHE A 106      32.484 -67.693  13.709  1.00  0.160          O  
ATOM   1718  CB  PHE A 106      29.758 -68.226  11.748  1.00  0.380          C  
ATOM   1719  CG  PHE A 106      30.650 -69.333  11.309  1.00  0.380          C  
ATOM   1720  CD1 PHE A 106      30.734 -70.515  11.933  1.00  0.380          C  
ATOM   1721  CD2 PHE A 106      31.446 -69.124  10.181  1.00  0.380          C  
ATOM   1722  CE1 PHE A 106      31.617 -71.480  11.468  1.00  0.380          C  
ATOM   1723  CE2 PHE A 106      32.297 -70.077   9.731  1.00  0.380          C  
ATOM   1724  CZ  PHE A 106      32.374 -71.255  10.391  1.00  0.380          C  
ATOM   1725  H   PHE A 106      28.773 -66.032  12.267  1.00  0.190          H  
ATOM   1726  HA  PHE A 106      30.003 -67.938  13.887  1.00  0.380          H  
ATOM   1727 1HB  PHE A 106      28.788 -68.635  11.968  1.00  0.460          H  
ATOM   1728 2HB  PHE A 106      29.623 -67.563  10.917  1.00  0.460          H  
ATOM   1729  HD1 PHE A 106      30.113 -70.689  12.793  1.00  0.460          H  
ATOM   1730  HD2 PHE A 106      31.383 -68.167   9.654  1.00  0.460          H  
ATOM   1731  HE1 PHE A 106      31.724 -72.428  11.958  1.00  0.460          H  
ATOM   1732  HE2 PHE A 106      32.914 -69.891   8.852  1.00  0.460          H  
ATOM   1733  HZ  PHE A 106      33.039 -72.015  10.062  1.00  0.460          H  
ATOM   1734  N   THR A 107      32.123 -66.468  11.842  1.00  0.210          N  
ATOM   1735  CA  THR A 107      33.495 -66.209  11.503  1.00  0.210          C  
ATOM   1736  C   THR A 107      34.182 -65.466  12.644  1.00  0.180          C  
ATOM   1737  O   THR A 107      35.338 -65.744  12.985  1.00  0.230          O  
ATOM   1738  CB  THR A 107      33.552 -65.404  10.204  1.00  0.290          C  
ATOM   1739  OG1 THR A 107      32.913 -66.113   9.140  1.00  0.290          O  
ATOM   1740  CG2 THR A 107      34.906 -65.260   9.824  1.00  0.290          C  
ATOM   1741  H   THR A 107      31.418 -66.086  11.214  1.00  0.250          H  
ATOM   1742  HA  THR A 107      33.999 -67.161  11.351  1.00  0.250          H  
ATOM   1743  HB  THR A 107      33.080 -64.437  10.342  1.00  0.350          H  
ATOM   1744  HG1 THR A 107      31.947 -66.030   9.242  1.00  0.350          H  
ATOM   1745 1HG2 THR A 107      34.925 -64.706   8.906  1.00  0.350          H  
ATOM   1746 2HG2 THR A 107      35.464 -64.732  10.585  1.00  0.350          H  
ATOM   1747 3HG2 THR A 107      35.338 -66.243   9.675  1.00  0.350          H  
ATOM   1748  N   MET A 108      33.486 -64.486  13.212  1.00  0.130          N  
ATOM   1749  CA  MET A 108      33.998 -63.719  14.326  1.00  0.130          C  
ATOM   1750  C   MET A 108      34.336 -64.633  15.496  1.00  0.100          C  
ATOM   1751  O   MET A 108      35.420 -64.500  16.070  1.00  0.110          O  
ATOM   1752  CB  MET A 108      32.967 -62.699  14.738  1.00  0.180          C  
ATOM   1753  CG  MET A 108      33.341 -61.817  15.883  1.00  0.180          C  
ATOM   1754  SD  MET A 108      31.938 -60.911  16.439  1.00  0.180          S  
ATOM   1755  CE  MET A 108      31.120 -62.194  17.334  1.00  0.180          C  
ATOM   1756  H   MET A 108      32.566 -64.243  12.837  1.00  0.160          H  
ATOM   1757  HA  MET A 108      34.913 -63.222  14.018  1.00  0.160          H  
ATOM   1758 1HB  MET A 108      32.750 -62.052  13.887  1.00  0.220          H  
ATOM   1759 2HB  MET A 108      32.067 -63.212  14.947  1.00  0.220          H  
ATOM   1760 1HG  MET A 108      33.731 -62.403  16.712  1.00  0.220          H  
ATOM   1761 2HG  MET A 108      34.109 -61.112  15.563  1.00  0.220          H  
ATOM   1762 1HE  MET A 108      30.204 -61.822  17.759  1.00  0.220          H  
ATOM   1763 2HE  MET A 108      30.877 -63.018  16.681  1.00  0.220          H  
ATOM   1764 3HE  MET A 108      31.773 -62.548  18.132  1.00  0.220          H  
ATOM   1765  N   TYR A 109      33.432 -65.570  15.838  1.00  0.090          N  
ATOM   1766  CA  TYR A 109      33.695 -66.482  16.947  1.00  0.100          C  
ATOM   1767  C   TYR A 109      34.814 -67.446  16.597  1.00  0.110          C  
ATOM   1768  O   TYR A 109      35.563 -67.854  17.488  1.00  0.120          O  
ATOM   1769  CB  TYR A 109      32.438 -67.204  17.385  1.00  0.140          C  
ATOM   1770  CG  TYR A 109      31.477 -66.280  18.106  1.00  0.140          C  
ATOM   1771  CD1 TYR A 109      30.295 -65.911  17.512  1.00  0.140          C  
ATOM   1772  CD2 TYR A 109      31.809 -65.768  19.343  1.00  0.140          C  
ATOM   1773  CE1 TYR A 109      29.466 -65.021  18.120  1.00  0.140          C  
ATOM   1774  CE2 TYR A 109      30.983 -64.884  19.959  1.00  0.140          C  
ATOM   1775  CZ  TYR A 109      29.816 -64.490  19.343  1.00  0.140          C  
ATOM   1776  OH  TYR A 109      28.981 -63.565  19.933  1.00  0.140          O  
ATOM   1777  H   TYR A 109      32.527 -65.592  15.350  1.00  0.110          H  
ATOM   1778  HA  TYR A 109      34.042 -65.905  17.784  1.00  0.120          H  
ATOM   1779 1HB  TYR A 109      31.965 -67.580  16.501  1.00  0.160          H  
ATOM   1780 2HB  TYR A 109      32.685 -68.038  18.035  1.00  0.160          H  
ATOM   1781  HD1 TYR A 109      30.023 -66.314  16.552  1.00  0.160          H  
ATOM   1782  HD2 TYR A 109      32.737 -66.055  19.824  1.00  0.160          H  
ATOM   1783  HE1 TYR A 109      28.540 -64.721  17.634  1.00  0.160          H  
ATOM   1784  HE2 TYR A 109      31.261 -64.486  20.922  1.00  0.160          H  
ATOM   1785  HH  TYR A 109      28.238 -63.399  19.346  1.00  0.160          H  
ATOM   1786  N   ILE A 110      34.973 -67.775  15.310  1.00  0.120          N  
ATOM   1787  CA  ILE A 110      36.095 -68.614  14.917  1.00  0.140          C  
ATOM   1788  C   ILE A 110      37.379 -67.857  15.253  1.00  0.130          C  
ATOM   1789  O   ILE A 110      38.278 -68.425  15.884  1.00  0.140          O  
ATOM   1790  CB  ILE A 110      36.105 -68.947  13.389  1.00  0.190          C  
ATOM   1791  CG1 ILE A 110      34.902 -69.798  12.940  1.00  0.190          C  
ATOM   1792  CG2 ILE A 110      37.388 -69.637  13.023  1.00  0.190          C  
ATOM   1793  CD1 ILE A 110      34.821 -71.121  13.505  1.00  0.190          C  
ATOM   1794  H   ILE A 110      34.261 -67.476  14.636  1.00  0.140          H  
ATOM   1795  HA  ILE A 110      36.082 -69.530  15.502  1.00  0.170          H  
ATOM   1796  HB  ILE A 110      36.047 -68.034  12.820  1.00  0.230          H  
ATOM   1797 1HG1 ILE A 110      34.014 -69.301  13.197  1.00  0.230          H  
ATOM   1798 2HG1 ILE A 110      34.938 -69.896  11.853  1.00  0.230          H  
ATOM   1799 1HG2 ILE A 110      37.395 -69.852  11.957  1.00  0.230          H  
ATOM   1800 2HG2 ILE A 110      38.216 -68.998  13.252  1.00  0.230          H  
ATOM   1801 3HG2 ILE A 110      37.485 -70.553  13.578  1.00  0.230          H  
ATOM   1802 1HD1 ILE A 110      33.949 -71.610  13.104  1.00  0.230          H  
ATOM   1803 2HD1 ILE A 110      35.688 -71.682  13.232  1.00  0.230          H  
ATOM   1804 3HD1 ILE A 110      34.739 -71.075  14.585  1.00  0.230          H  
ATOM   1805  N   SER A 111      37.457 -66.567  14.873  1.00  0.120          N  
ATOM   1806  CA  SER A 111      38.648 -65.778  15.179  1.00  0.150          C  
ATOM   1807  C   SER A 111      38.861 -65.645  16.682  1.00  0.140          C  
ATOM   1808  O   SER A 111      39.990 -65.772  17.143  1.00  0.160          O  
ATOM   1809  CB  SER A 111      38.630 -64.399  14.526  1.00  0.200          C  
ATOM   1810  OG  SER A 111      38.740 -64.497  13.129  1.00  0.200          O  
ATOM   1811  H   SER A 111      36.692 -66.155  14.325  1.00  0.140          H  
ATOM   1812  HA  SER A 111      39.508 -66.303  14.765  1.00  0.180          H  
ATOM   1813 1HB  SER A 111      37.706 -63.879  14.787  1.00  0.240          H  
ATOM   1814 2HB  SER A 111      39.461 -63.807  14.913  1.00  0.240          H  
ATOM   1815  HG  SER A 111      39.082 -63.612  12.813  1.00  0.240          H  
ATOM   1816  N   ILE A 112      37.795 -65.466  17.465  1.00  0.140          N  
ATOM   1817  CA  ILE A 112      37.948 -65.347  18.915  1.00  0.150          C  
ATOM   1818  C   ILE A 112      38.581 -66.623  19.467  1.00  0.140          C  
ATOM   1819  O   ILE A 112      39.537 -66.552  20.255  1.00  0.150          O  
ATOM   1820  CB  ILE A 112      36.579 -65.090  19.593  1.00  0.210          C  
ATOM   1821  CG1 ILE A 112      36.072 -63.687  19.206  1.00  0.210          C  
ATOM   1822  CG2 ILE A 112      36.712 -65.204  21.144  1.00  0.210          C  
ATOM   1823  CD1 ILE A 112      34.607 -63.444  19.486  1.00  0.210          C  
ATOM   1824  H   ILE A 112      36.878 -65.349  17.023  1.00  0.170          H  
ATOM   1825  HA  ILE A 112      38.607 -64.511  19.130  1.00  0.180          H  
ATOM   1826  HB  ILE A 112      35.860 -65.821  19.242  1.00  0.250          H  
ATOM   1827 1HG1 ILE A 112      36.640 -62.966  19.792  1.00  0.250          H  
ATOM   1828 2HG1 ILE A 112      36.265 -63.502  18.157  1.00  0.250          H  
ATOM   1829 1HG2 ILE A 112      35.757 -65.031  21.625  1.00  0.250          H  
ATOM   1830 2HG2 ILE A 112      37.054 -66.197  21.411  1.00  0.250          H  
ATOM   1831 3HG2 ILE A 112      37.429 -64.470  21.498  1.00  0.250          H  
ATOM   1832 1HD1 ILE A 112      34.350 -62.430  19.216  1.00  0.250          H  
ATOM   1833 2HD1 ILE A 112      34.012 -64.102  18.914  1.00  0.250          H  
ATOM   1834 3HD1 ILE A 112      34.402 -63.605  20.521  1.00  0.250          H  
ATOM   1835  N   SER A 113      38.061 -67.789  19.052  1.00  0.150          N  
ATOM   1836  CA  SER A 113      38.601 -69.063  19.505  1.00  0.170          C  
ATOM   1837  C   SER A 113      40.056 -69.246  19.079  1.00  0.130          C  
ATOM   1838  O   SER A 113      40.868 -69.718  19.884  1.00  0.140          O  
ATOM   1839  CB  SER A 113      37.757 -70.215  18.991  1.00  0.230          C  
ATOM   1840  OG  SER A 113      36.471 -70.215  19.576  1.00  0.230          O  
ATOM   1841  H   SER A 113      37.252 -67.792  18.423  1.00  0.180          H  
ATOM   1842  HA  SER A 113      38.565 -69.075  20.595  1.00  0.200          H  
ATOM   1843 1HB  SER A 113      37.663 -70.122  17.910  1.00  0.280          H  
ATOM   1844 2HB  SER A 113      38.258 -71.157  19.198  1.00  0.280          H  
ATOM   1845  HG  SER A 113      36.008 -70.971  19.212  1.00  0.280          H  
ATOM   1846  N   PHE A 114      40.415 -68.857  17.846  1.00  0.120          N  
ATOM   1847  CA  PHE A 114      41.811 -68.982  17.440  1.00  0.110          C  
ATOM   1848  C   PHE A 114      42.714 -68.038  18.204  1.00  0.120          C  
ATOM   1849  O   PHE A 114      43.802 -68.439  18.593  1.00  0.170          O  
ATOM   1850  CB  PHE A 114      42.036 -68.807  15.948  1.00  0.160          C  
ATOM   1851  CG  PHE A 114      41.762 -70.046  15.177  1.00  0.160          C  
ATOM   1852  CD1 PHE A 114      40.635 -70.173  14.443  1.00  0.160          C  
ATOM   1853  CD2 PHE A 114      42.657 -71.103  15.207  1.00  0.160          C  
ATOM   1854  CE1 PHE A 114      40.378 -71.321  13.740  1.00  0.160          C  
ATOM   1855  CE2 PHE A 114      42.399 -72.245  14.505  1.00  0.160          C  
ATOM   1856  CZ  PHE A 114      41.251 -72.342  13.772  1.00  0.160          C  
ATOM   1857  H   PHE A 114      39.702 -68.523  17.188  1.00  0.140          H  
ATOM   1858  HA  PHE A 114      42.123 -69.997  17.673  1.00  0.130          H  
ATOM   1859 1HB  PHE A 114      41.391 -68.010  15.572  1.00  0.190          H  
ATOM   1860 2HB  PHE A 114      43.067 -68.508  15.768  1.00  0.190          H  
ATOM   1861  HD1 PHE A 114      39.950 -69.349  14.426  1.00  0.190          H  
ATOM   1862  HD2 PHE A 114      43.571 -71.018  15.798  1.00  0.190          H  
ATOM   1863  HE1 PHE A 114      39.482 -71.425  13.148  1.00  0.190          H  
ATOM   1864  HE2 PHE A 114      43.095 -73.075  14.525  1.00  0.190          H  
ATOM   1865  HZ  PHE A 114      41.032 -73.230  13.206  1.00  0.190          H  
ATOM   1866  N   LEU A 115      42.272 -66.816  18.494  1.00  0.110          N  
ATOM   1867  CA  LEU A 115      43.117 -65.894  19.247  1.00  0.120          C  
ATOM   1868  C   LEU A 115      43.415 -66.525  20.609  1.00  0.120          C  
ATOM   1869  O   LEU A 115      44.548 -66.431  21.119  1.00  0.130          O  
ATOM   1870  CB  LEU A 115      42.400 -64.549  19.392  1.00  0.160          C  
ATOM   1871  CG  LEU A 115      42.214 -63.726  18.064  1.00  0.160          C  
ATOM   1872  CD1 LEU A 115      41.281 -62.577  18.339  1.00  0.160          C  
ATOM   1873  CD2 LEU A 115      43.543 -63.216  17.535  1.00  0.160          C  
ATOM   1874  H   LEU A 115      41.369 -66.503  18.128  1.00  0.130          H  
ATOM   1875  HA  LEU A 115      44.056 -65.763  18.721  1.00  0.140          H  
ATOM   1876 1HB  LEU A 115      41.407 -64.738  19.799  1.00  0.200          H  
ATOM   1877 2HB  LEU A 115      42.949 -63.932  20.101  1.00  0.200          H  
ATOM   1878  HG  LEU A 115      41.783 -64.346  17.312  1.00  0.200          H  
ATOM   1879 1HD1 LEU A 115      41.125 -62.009  17.424  1.00  0.200          H  
ATOM   1880 2HD1 LEU A 115      40.329 -62.955  18.686  1.00  0.200          H  
ATOM   1881 3HD1 LEU A 115      41.721 -61.937  19.084  1.00  0.200          H  
ATOM   1882 1HD2 LEU A 115      43.365 -62.649  16.616  1.00  0.200          H  
ATOM   1883 2HD2 LEU A 115      44.015 -62.565  18.270  1.00  0.200          H  
ATOM   1884 3HD2 LEU A 115      44.197 -64.045  17.312  1.00  0.200          H  
ATOM   1885  N   GLY A 116      42.405 -67.212  21.169  1.00  0.110          N  
ATOM   1886  CA  GLY A 116      42.530 -67.966  22.406  1.00  0.120          C  
ATOM   1887  C   GLY A 116      43.619 -69.034  22.253  1.00  0.130          C  
ATOM   1888  O   GLY A 116      44.541 -69.092  23.068  1.00  0.140          O  
ATOM   1889  H   GLY A 116      41.481 -67.168  20.719  1.00  0.130          H  
ATOM   1890 1HA  GLY A 116      42.765 -67.296  23.232  1.00  0.140          H  
ATOM   1891 2HA  GLY A 116      41.578 -68.446  22.629  1.00  0.140          H  
ATOM   1892  N   LEU A 117      43.528 -69.864  21.202  1.00  0.140          N  
ATOM   1893  CA  LEU A 117      44.508 -70.932  20.966  1.00  0.160          C  
ATOM   1894  C   LEU A 117      45.918 -70.423  20.656  1.00  0.150          C  
ATOM   1895  O   LEU A 117      46.900 -71.058  21.057  1.00  0.160          O  
ATOM   1896  CB  LEU A 117      44.031 -71.865  19.841  1.00  0.220          C  
ATOM   1897  CG  LEU A 117      43.209 -73.141  20.250  1.00  0.220          C  
ATOM   1898  CD1 LEU A 117      44.090 -74.099  21.074  1.00  0.220          C  
ATOM   1899  CD2 LEU A 117      41.962 -72.736  21.039  1.00  0.220          C  
ATOM   1900  H   LEU A 117      42.715 -69.765  20.584  1.00  0.170          H  
ATOM   1901  HA  LEU A 117      44.579 -71.499  21.879  1.00  0.190          H  
ATOM   1902 1HB  LEU A 117      43.405 -71.281  19.175  1.00  0.260          H  
ATOM   1903 2HB  LEU A 117      44.886 -72.188  19.280  1.00  0.260          H  
ATOM   1904  HG  LEU A 117      42.906 -73.668  19.346  1.00  0.260          H  
ATOM   1905 1HD1 LEU A 117      43.510 -74.983  21.324  1.00  0.260          H  
ATOM   1906 2HD1 LEU A 117      44.957 -74.387  20.482  1.00  0.260          H  
ATOM   1907 3HD1 LEU A 117      44.428 -73.643  21.992  1.00  0.260          H  
ATOM   1908 1HD2 LEU A 117      41.394 -73.629  21.298  1.00  0.260          H  
ATOM   1909 2HD2 LEU A 117      42.242 -72.217  21.952  1.00  0.260          H  
ATOM   1910 3HD2 LEU A 117      41.344 -72.084  20.431  1.00  0.260          H  
ATOM   1911  N   ILE A 118      46.031 -69.281  19.977  1.00  0.150          N  
ATOM   1912  CA  ILE A 118      47.329 -68.677  19.694  1.00  0.150          C  
ATOM   1913  C   ILE A 118      47.957 -68.287  21.019  1.00  0.140          C  
ATOM   1914  O   ILE A 118      49.140 -68.551  21.256  1.00  0.150          O  
ATOM   1915  CB  ILE A 118      47.219 -67.455  18.748  1.00  0.210          C  
ATOM   1916  CG1 ILE A 118      46.789 -67.941  17.353  1.00  0.210          C  
ATOM   1917  CG2 ILE A 118      48.567 -66.713  18.678  1.00  0.210          C  
ATOM   1918  CD1 ILE A 118      46.329 -66.857  16.380  1.00  0.210          C  
ATOM   1919  H   ILE A 118      45.178 -68.845  19.633  1.00  0.180          H  
ATOM   1920  HA  ILE A 118      47.967 -69.417  19.221  1.00  0.180          H  
ATOM   1921  HB  ILE A 118      46.443 -66.781  19.114  1.00  0.250          H  
ATOM   1922 1HG1 ILE A 118      47.633 -68.456  16.902  1.00  0.250          H  
ATOM   1923 2HG1 ILE A 118      45.981 -68.648  17.479  1.00  0.250          H  
ATOM   1924 1HG2 ILE A 118      48.494 -65.868  18.015  1.00  0.250          H  
ATOM   1925 2HG2 ILE A 118      48.859 -66.357  19.666  1.00  0.250          H  
ATOM   1926 3HG2 ILE A 118      49.311 -67.392  18.312  1.00  0.250          H  
ATOM   1927 1HD1 ILE A 118      46.052 -67.320  15.432  1.00  0.250          H  
ATOM   1928 2HD1 ILE A 118      45.464 -66.338  16.789  1.00  0.250          H  
ATOM   1929 3HD1 ILE A 118      47.122 -66.145  16.204  1.00  0.250          H  
ATOM   1930  N   THR A 119      47.160 -67.654  21.876  1.00  0.130          N  
ATOM   1931  CA  THR A 119      47.591 -67.247  23.195  1.00  0.140          C  
ATOM   1932  C   THR A 119      48.029 -68.449  24.034  1.00  0.130          C  
ATOM   1933  O   THR A 119      49.067 -68.386  24.701  1.00  0.140          O  
ATOM   1934  CB  THR A 119      46.482 -66.458  23.892  1.00  0.190          C  
ATOM   1935  OG1 THR A 119      46.220 -65.243  23.139  1.00  0.190          O  
ATOM   1936  CG2 THR A 119      46.907 -66.168  25.276  1.00  0.190          C  
ATOM   1937  H   THR A 119      46.206 -67.420  21.590  1.00  0.160          H  
ATOM   1938  HA  THR A 119      48.449 -66.584  23.083  1.00  0.170          H  
ATOM   1939  HB  THR A 119      45.569 -67.036  23.926  1.00  0.230          H  
ATOM   1940  HG1 THR A 119      45.718 -65.494  22.321  1.00  0.230          H  
ATOM   1941 1HG2 THR A 119      46.152 -65.619  25.764  1.00  0.230          H  
ATOM   1942 2HG2 THR A 119      47.056 -67.094  25.787  1.00  0.230          H  
ATOM   1943 3HG2 THR A 119      47.827 -65.612  25.280  1.00  0.230          H  
ATOM   1944  N   ILE A 120      47.254 -69.540  23.999  1.00  0.130          N  
ATOM   1945  CA  ILE A 120      47.601 -70.753  24.732  1.00  0.140          C  
ATOM   1946  C   ILE A 120      48.920 -71.308  24.232  1.00  0.140          C  
ATOM   1947  O   ILE A 120      49.747 -71.744  25.036  1.00  0.150          O  
ATOM   1948  CB  ILE A 120      46.528 -71.853  24.604  1.00  0.190          C  
ATOM   1949  CG1 ILE A 120      45.271 -71.411  25.340  1.00  0.190          C  
ATOM   1950  CG2 ILE A 120      47.078 -73.198  25.179  1.00  0.190          C  
ATOM   1951  CD1 ILE A 120      44.036 -72.232  25.035  1.00  0.190          C  
ATOM   1952  H   ILE A 120      46.379 -69.494  23.470  1.00  0.160          H  
ATOM   1953  HA  ILE A 120      47.704 -70.501  25.783  1.00  0.170          H  
ATOM   1954  HB  ILE A 120      46.268 -71.987  23.557  1.00  0.230          H  
ATOM   1955 1HG1 ILE A 120      45.463 -71.464  26.412  1.00  0.230          H  
ATOM   1956 2HG1 ILE A 120      45.077 -70.384  25.086  1.00  0.230          H  
ATOM   1957 1HG2 ILE A 120      46.330 -73.975  25.090  1.00  0.230          H  
ATOM   1958 2HG2 ILE A 120      47.963 -73.518  24.633  1.00  0.230          H  
ATOM   1959 3HG2 ILE A 120      47.337 -73.061  26.232  1.00  0.230          H  
ATOM   1960 1HD1 ILE A 120      43.208 -71.843  25.606  1.00  0.230          H  
ATOM   1961 2HD1 ILE A 120      43.806 -72.167  23.979  1.00  0.230          H  
ATOM   1962 3HD1 ILE A 120      44.186 -73.267  25.306  1.00  0.230          H  
ATOM   1963  N   ASP A 121      49.108 -71.364  22.911  1.00  0.140          N  
ATOM   1964  CA  ASP A 121      50.354 -71.872  22.371  1.00  0.150          C  
ATOM   1965  C   ASP A 121      51.532 -71.011  22.839  1.00  0.160          C  
ATOM   1966  O   ASP A 121      52.576 -71.552  23.225  1.00  0.200          O  
ATOM   1967  CB  ASP A 121      50.288 -71.919  20.841  1.00  0.210          C  
ATOM   1968  CG  ASP A 121      51.483 -72.624  20.201  1.00  0.210          C  
ATOM   1969  OD1 ASP A 121      51.659 -73.806  20.426  1.00  0.210          O  
ATOM   1970  OD2 ASP A 121      52.238 -72.002  19.477  1.00  0.210          O  
ATOM   1971  H   ASP A 121      48.366 -71.068  22.271  1.00  0.170          H  
ATOM   1972  HA  ASP A 121      50.502 -72.885  22.741  1.00  0.180          H  
ATOM   1973 1HB  ASP A 121      49.377 -72.425  20.547  1.00  0.250          H  
ATOM   1974 2HB  ASP A 121      50.224 -70.898  20.452  1.00  0.250          H  
ATOM   1975  N   ARG A 122      51.371 -69.673  22.827  1.00  0.160          N  
ATOM   1976  CA  ARG A 122      52.435 -68.795  23.294  1.00  0.160          C  
ATOM   1977  C   ARG A 122      52.738 -69.071  24.755  1.00  0.140          C  
ATOM   1978  O   ARG A 122      53.913 -69.123  25.147  1.00  0.140          O  
ATOM   1979  CB  ARG A 122      52.095 -67.331  23.121  1.00  0.220          C  
ATOM   1980  CG  ARG A 122      53.222 -66.406  23.555  1.00  0.220          C  
ATOM   1981  CD  ARG A 122      52.938 -65.018  23.262  1.00  0.220          C  
ATOM   1982  NE  ARG A 122      53.952 -64.150  23.836  1.00  0.220          N  
ATOM   1983  CZ  ARG A 122      54.060 -62.832  23.621  1.00  0.220          C  
ATOM   1984  NH1 ARG A 122      53.215 -62.220  22.819  1.00  0.220          N  
ATOM   1985  NH2 ARG A 122      55.031 -62.156  24.213  1.00  0.220          N  
ATOM   1986  H   ARG A 122      50.507 -69.271  22.447  1.00  0.190          H  
ATOM   1987  HA  ARG A 122      53.329 -69.003  22.708  1.00  0.190          H  
ATOM   1988 1HB  ARG A 122      51.850 -67.127  22.080  1.00  0.270          H  
ATOM   1989 2HB  ARG A 122      51.212 -67.091  23.718  1.00  0.270          H  
ATOM   1990 1HG  ARG A 122      53.392 -66.496  24.626  1.00  0.270          H  
ATOM   1991 2HG  ARG A 122      54.135 -66.682  23.027  1.00  0.270          H  
ATOM   1992 1HD  ARG A 122      52.920 -64.872  22.182  1.00  0.270          H  
ATOM   1993 2HD  ARG A 122      51.977 -64.767  23.685  1.00  0.270          H  
ATOM   1994  HE  ARG A 122      54.626 -64.576  24.463  1.00  0.270          H  
ATOM   1995 1HH1 ARG A 122      52.488 -62.754  22.360  1.00  0.270          H  
ATOM   1996 2HH1 ARG A 122      53.304 -61.229  22.647  1.00  0.270          H  
ATOM   1997 1HH2 ARG A 122      55.690 -62.631  24.817  1.00  0.270          H  
ATOM   1998 2HH2 ARG A 122      55.128 -61.167  24.051  1.00  0.270          H  
ATOM   1999  N   TYR A 123      51.681 -69.245  25.553  1.00  0.130          N  
ATOM   2000  CA  TYR A 123      51.810 -69.556  26.956  1.00  0.170          C  
ATOM   2001  C   TYR A 123      52.635 -70.792  27.150  1.00  0.160          C  
ATOM   2002  O   TYR A 123      53.597 -70.774  27.910  1.00  0.200          O  
ATOM   2003  CB  TYR A 123      50.435 -69.715  27.591  1.00  0.220          C  
ATOM   2004  CG  TYR A 123      50.464 -70.275  28.949  1.00  0.220          C  
ATOM   2005  CD1 TYR A 123      50.763 -69.496  30.033  1.00  0.220          C  
ATOM   2006  CD2 TYR A 123      50.189 -71.631  29.108  1.00  0.220          C  
ATOM   2007  CE1 TYR A 123      50.796 -70.075  31.272  1.00  0.220          C  
ATOM   2008  CE2 TYR A 123      50.224 -72.200  30.348  1.00  0.220          C  
ATOM   2009  CZ  TYR A 123      50.526 -71.429  31.432  1.00  0.220          C  
ATOM   2010  OH  TYR A 123      50.571 -72.000  32.684  1.00  0.220          O  
ATOM   2011  H   TYR A 123      50.738 -69.135  25.167  1.00  0.160          H  
ATOM   2012  HA  TYR A 123      52.331 -68.745  27.449  1.00  0.200          H  
ATOM   2013 1HB  TYR A 123      49.966 -68.756  27.633  1.00  0.270          H  
ATOM   2014 2HB  TYR A 123      49.817 -70.341  26.985  1.00  0.270          H  
ATOM   2015  HD1 TYR A 123      50.982 -68.435  29.915  1.00  0.270          H  
ATOM   2016  HD2 TYR A 123      49.953 -72.241  28.237  1.00  0.270          H  
ATOM   2017  HE1 TYR A 123      51.043 -69.483  32.120  1.00  0.270          H  
ATOM   2018  HE2 TYR A 123      50.015 -73.263  30.469  1.00  0.270          H  
ATOM   2019  HH  TYR A 123      50.731 -71.323  33.345  1.00  0.270          H  
ATOM   2020  N   GLN A 124      52.300 -71.876  26.457  1.00  0.160          N  
ATOM   2021  CA  GLN A 124      53.072 -73.080  26.675  1.00  0.200          C  
ATOM   2022  C   GLN A 124      54.525 -72.898  26.239  1.00  0.210          C  
ATOM   2023  O   GLN A 124      55.450 -73.245  26.968  1.00  0.260          O  
ATOM   2024  CB  GLN A 124      52.456 -74.255  25.926  1.00  0.260          C  
ATOM   2025  CG  GLN A 124      51.118 -74.716  26.478  1.00  0.260          C  
ATOM   2026  CD  GLN A 124      50.557 -75.881  25.692  1.00  0.260          C  
ATOM   2027  OE1 GLN A 124      51.335 -76.684  25.136  1.00  0.260          O  
ATOM   2028  NE2 GLN A 124      49.238 -75.984  25.631  1.00  0.260          N  
ATOM   2029  H   GLN A 124      51.494 -71.854  25.825  1.00  0.190          H  
ATOM   2030  HA  GLN A 124      53.063 -73.300  27.741  1.00  0.240          H  
ATOM   2031 1HB  GLN A 124      52.301 -73.967  24.881  1.00  0.320          H  
ATOM   2032 2HB  GLN A 124      53.149 -75.095  25.939  1.00  0.320          H  
ATOM   2033 1HG  GLN A 124      51.237 -75.015  27.514  1.00  0.320          H  
ATOM   2034 2HG  GLN A 124      50.411 -73.889  26.409  1.00  0.320          H  
ATOM   2035 1HE2 GLN A 124      48.808 -76.727  25.119  1.00  0.320          H  
ATOM   2036 2HE2 GLN A 124      48.664 -75.306  26.092  1.00  0.320          H  
ATOM   2037  N   LYS A 125      54.767 -72.249  25.105  1.00  0.200          N  
ATOM   2038  CA  LYS A 125      56.152 -72.057  24.684  1.00  0.280          C  
ATOM   2039  C   LYS A 125      56.977 -71.211  25.654  1.00  0.340          C  
ATOM   2040  O   LYS A 125      58.183 -71.426  25.793  1.00  0.460          O  
ATOM   2041  CB  LYS A 125      56.222 -71.467  23.286  1.00  0.360          C  
ATOM   2042  CG  LYS A 125      55.858 -72.458  22.232  1.00  0.360          C  
ATOM   2043  CD  LYS A 125      56.027 -71.905  20.843  1.00  0.360          C  
ATOM   2044  CE  LYS A 125      55.875 -73.019  19.824  1.00  0.360          C  
ATOM   2045  NZ  LYS A 125      54.503 -73.551  19.808  1.00  0.360          N  
ATOM   2046  H   LYS A 125      53.993 -71.931  24.511  1.00  0.240          H  
ATOM   2047  HA  LYS A 125      56.621 -73.040  24.647  1.00  0.340          H  
ATOM   2048 1HB  LYS A 125      55.526 -70.626  23.215  1.00  0.430          H  
ATOM   2049 2HB  LYS A 125      57.224 -71.092  23.091  1.00  0.430          H  
ATOM   2050 1HG  LYS A 125      56.480 -73.347  22.347  1.00  0.430          H  
ATOM   2051 2HG  LYS A 125      54.816 -72.744  22.379  1.00  0.430          H  
ATOM   2052 1HD  LYS A 125      55.252 -71.153  20.660  1.00  0.430          H  
ATOM   2053 2HD  LYS A 125      57.005 -71.441  20.735  1.00  0.430          H  
ATOM   2054 1HE  LYS A 125      56.125 -72.649  18.832  1.00  0.430          H  
ATOM   2055 2HE  LYS A 125      56.559 -73.827  20.083  1.00  0.430          H  
ATOM   2056 1HZ  LYS A 125      54.417 -74.290  19.147  1.00  0.430          H  
ATOM   2057 2HZ  LYS A 125      54.246 -73.901  20.726  1.00  0.430          H  
ATOM   2058 3HZ  LYS A 125      53.835 -72.810  19.551  1.00  0.430          H  
ATOM   2059  N   THR A 126      56.336 -70.227  26.288  1.00  0.270          N  
ATOM   2060  CA  THR A 126      56.986 -69.319  27.226  1.00  0.350          C  
ATOM   2061  C   THR A 126      57.158 -69.898  28.626  1.00  0.340          C  
ATOM   2062  O   THR A 126      58.222 -69.755  29.232  1.00  0.430          O  
ATOM   2063  CB  THR A 126      56.183 -68.003  27.369  1.00  0.460          C  
ATOM   2064  OG1 THR A 126      56.086 -67.375  26.085  1.00  0.460          O  
ATOM   2065  CG2 THR A 126      56.887 -67.038  28.384  1.00  0.460          C  
ATOM   2066  H   THR A 126      55.347 -70.074  26.077  1.00  0.320          H  
ATOM   2067  HA  THR A 126      57.974 -69.084  26.835  1.00  0.420          H  
ATOM   2068  HB  THR A 126      55.177 -68.234  27.722  1.00  0.550          H  
ATOM   2069  HG1 THR A 126      55.470 -67.908  25.536  1.00  0.550          H  
ATOM   2070 1HG2 THR A 126      56.327 -66.130  28.476  1.00  0.550          H  
ATOM   2071 2HG2 THR A 126      56.954 -67.499  29.366  1.00  0.550          H  
ATOM   2072 3HG2 THR A 126      57.889 -66.806  28.029  1.00  0.550          H  
ATOM   2073  N   THR A 127      56.099 -70.503  29.174  1.00  0.310          N  
ATOM   2074  CA  THR A 127      56.122 -70.967  30.553  1.00  0.340          C  
ATOM   2075  C   THR A 127      56.459 -72.452  30.694  1.00  0.350          C  
ATOM   2076  O   THR A 127      56.816 -72.903  31.786  1.00  0.400          O  
ATOM   2077  CB  THR A 127      54.775 -70.689  31.237  1.00  0.460          C  
ATOM   2078  OG1 THR A 127      53.764 -71.451  30.589  1.00  0.460          O  
ATOM   2079  CG2 THR A 127      54.424 -69.171  31.108  1.00  0.460          C  
ATOM   2080  H   THR A 127      55.235 -70.618  28.645  1.00  0.370          H  
ATOM   2081  HA  THR A 127      56.888 -70.408  31.085  1.00  0.410          H  
ATOM   2082  HB  THR A 127      54.832 -70.973  32.286  1.00  0.560          H  
ATOM   2083  HG1 THR A 127      52.984 -71.482  31.145  1.00  0.560          H  
ATOM   2084 1HG2 THR A 127      53.473 -68.970  31.586  1.00  0.560          H  
ATOM   2085 2HG2 THR A 127      55.197 -68.579  31.587  1.00  0.560          H  
ATOM   2086 3HG2 THR A 127      54.358 -68.897  30.056  1.00  0.560          H  
ATOM   2087  N   ARG A 128      56.396 -73.218  29.599  1.00  0.320          N  
ATOM   2088  CA  ARG A 128      56.716 -74.634  29.582  1.00  0.350          C  
ATOM   2089  C   ARG A 128      57.713 -74.916  28.436  1.00  0.350          C  
ATOM   2090  O   ARG A 128      57.469 -75.844  27.662  1.00  0.340          O  
ATOM   2091  CB  ARG A 128      55.446 -75.455  29.375  1.00  0.480          C  
ATOM   2092  CG  ARG A 128      54.417 -75.298  30.475  1.00  0.480          C  
ATOM   2093  CD  ARG A 128      53.185 -76.062  30.205  1.00  0.480          C  
ATOM   2094  NE  ARG A 128      52.179 -75.818  31.238  1.00  0.480          N  
ATOM   2095  CZ  ARG A 128      50.926 -76.325  31.255  1.00  0.480          C  
ATOM   2096  NH1 ARG A 128      50.511 -77.119  30.290  1.00  0.480          N  
ATOM   2097  NH2 ARG A 128      50.111 -76.018  32.252  1.00  0.480          N  
ATOM   2098  H   ARG A 128      56.069 -72.844  28.708  1.00  0.380          H  
ATOM   2099  HA  ARG A 128      57.151 -74.913  30.535  1.00  0.420          H  
ATOM   2100 1HB  ARG A 128      54.970 -75.169  28.446  1.00  0.570          H  
ATOM   2101 2HB  ARG A 128      55.696 -76.506  29.291  1.00  0.570          H  
ATOM   2102 1HG  ARG A 128      54.842 -75.638  31.417  1.00  0.570          H  
ATOM   2103 2HG  ARG A 128      54.138 -74.247  30.560  1.00  0.570          H  
ATOM   2104 1HD  ARG A 128      52.779 -75.752  29.244  1.00  0.570          H  
ATOM   2105 2HD  ARG A 128      53.416 -77.126  30.185  1.00  0.570          H  
ATOM   2106  HE  ARG A 128      52.446 -75.210  32.005  1.00  0.570          H  
ATOM   2107 1HH1 ARG A 128      51.127 -77.359  29.530  1.00  0.570          H  
ATOM   2108 2HH1 ARG A 128      49.573 -77.495  30.312  1.00  0.570          H  
ATOM   2109 1HH2 ARG A 128      50.427 -75.411  32.998  1.00  0.570          H  
ATOM   2110 2HH2 ARG A 128      49.173 -76.389  32.275  1.00  0.570          H  
ATOM   2111  N   PRO A 129      58.871 -74.195  28.374  1.00  0.380          N  
ATOM   2112  CA  PRO A 129      59.860 -74.147  27.292  1.00  0.400          C  
ATOM   2113  C   PRO A 129      60.494 -75.482  26.963  1.00  0.430          C  
ATOM   2114  O   PRO A 129      61.123 -75.640  25.921  1.00  0.460          O  
ATOM   2115  CB  PRO A 129      60.921 -73.186  27.838  1.00  0.600          C  
ATOM   2116  CG  PRO A 129      60.771 -73.245  29.331  1.00  0.600          C  
ATOM   2117  CD  PRO A 129      59.306 -73.389  29.549  1.00  0.600          C  
ATOM   2118  HA  PRO A 129      59.378 -73.717  26.397  1.00  0.480          H  
ATOM   2119 1HB  PRO A 129      61.920 -73.490  27.489  1.00  0.720          H  
ATOM   2120 2HB  PRO A 129      60.734 -72.173  27.437  1.00  0.720          H  
ATOM   2121 1HG  PRO A 129      61.356 -74.077  29.750  1.00  0.720          H  
ATOM   2122 2HG  PRO A 129      61.167 -72.320  29.781  1.00  0.720          H  
ATOM   2123 1HD  PRO A 129      59.110 -73.882  30.508  1.00  0.720          H  
ATOM   2124 2HD  PRO A 129      58.887 -72.374  29.495  1.00  0.720          H  
ATOM   2125  N   PHE A 130      60.388 -76.429  27.883  1.00  0.460          N  
ATOM   2126  CA  PHE A 130      60.923 -77.759  27.687  1.00  0.520          C  
ATOM   2127  C   PHE A 130      60.132 -78.541  26.631  1.00  0.510          C  
ATOM   2128  O   PHE A 130      60.589 -79.585  26.153  1.00  0.560          O  
ATOM   2129  CB  PHE A 130      60.897 -78.495  29.019  1.00  0.700          C  
ATOM   2130  CG  PHE A 130      59.517 -78.513  29.642  1.00  0.700          C  
ATOM   2131  CD1 PHE A 130      58.560 -79.447  29.272  1.00  0.700          C  
ATOM   2132  CD2 PHE A 130      59.183 -77.577  30.619  1.00  0.700          C  
ATOM   2133  CE1 PHE A 130      57.311 -79.440  29.852  1.00  0.700          C  
ATOM   2134  CE2 PHE A 130      57.940 -77.581  31.198  1.00  0.700          C  
ATOM   2135  CZ  PHE A 130      57.003 -78.511  30.815  1.00  0.700          C  
ATOM   2136  H   PHE A 130      59.881 -76.244  28.731  1.00  0.550          H  
ATOM   2137  HA  PHE A 130      61.956 -77.669  27.347  1.00  0.620          H  
ATOM   2138 1HB  PHE A 130      61.224 -79.524  28.877  1.00  0.840          H  
ATOM   2139 2HB  PHE A 130      61.584 -78.021  29.715  1.00  0.840          H  
ATOM   2140  HD1 PHE A 130      58.798 -80.194  28.512  1.00  0.840          H  
ATOM   2141  HD2 PHE A 130      59.921 -76.835  30.933  1.00  0.840          H  
ATOM   2142  HE1 PHE A 130      56.567 -80.177  29.550  1.00  0.840          H  
ATOM   2143  HE2 PHE A 130      57.693 -76.847  31.967  1.00  0.840          H  
ATOM   2144  HZ  PHE A 130      56.015 -78.513  31.276  1.00  0.840          H  
ATOM   2145  N   LYS A 131      58.946 -78.040  26.274  1.00  0.450          N  
ATOM   2146  CA  LYS A 131      58.110 -78.651  25.258  1.00  0.450          C  
ATOM   2147  C   LYS A 131      58.485 -78.068  23.904  1.00  0.440          C  
ATOM   2148  O   LYS A 131      58.486 -76.851  23.714  1.00  0.560          O  
ATOM   2149  CB  LYS A 131      56.628 -78.431  25.569  1.00  0.630          C  
ATOM   2150  CG  LYS A 131      55.656 -79.093  24.574  1.00  0.630          C  
ATOM   2151  CD  LYS A 131      54.190 -78.919  25.010  1.00  0.630          C  
ATOM   2152  CE  LYS A 131      53.219 -79.494  23.970  1.00  0.630          C  
ATOM   2153  NZ  LYS A 131      51.794 -79.378  24.412  1.00  0.630          N  
ATOM   2154  H   LYS A 131      58.607 -77.185  26.725  1.00  0.540          H  
ATOM   2155  HA  LYS A 131      58.310 -79.721  25.231  1.00  0.540          H  
ATOM   2156 1HB  LYS A 131      56.411 -78.812  26.568  1.00  0.760          H  
ATOM   2157 2HB  LYS A 131      56.421 -77.358  25.584  1.00  0.760          H  
ATOM   2158 1HG  LYS A 131      55.785 -78.640  23.585  1.00  0.760          H  
ATOM   2159 2HG  LYS A 131      55.884 -80.155  24.496  1.00  0.760          H  
ATOM   2160 1HD  LYS A 131      54.031 -79.425  25.963  1.00  0.760          H  
ATOM   2161 2HD  LYS A 131      53.973 -77.856  25.144  1.00  0.760          H  
ATOM   2162 1HE  LYS A 131      53.341 -78.944  23.038  1.00  0.760          H  
ATOM   2163 2HE  LYS A 131      53.451 -80.544  23.794  1.00  0.760          H  
ATOM   2164 1HZ  LYS A 131      51.184 -79.751  23.702  1.00  0.760          H  
ATOM   2165 2HZ  LYS A 131      51.662 -79.889  25.268  1.00  0.760          H  
ATOM   2166 3HZ  LYS A 131      51.562 -78.384  24.577  1.00  0.760          H  
ATOM   2167  N   THR A 132      58.775 -78.934  22.944  1.00  0.440          N  
ATOM   2168  CA  THR A 132      59.188 -78.488  21.627  1.00  0.440          C  
ATOM   2169  C   THR A 132      58.160 -78.821  20.566  1.00  0.390          C  
ATOM   2170  O   THR A 132      57.225 -79.590  20.809  1.00  0.430          O  
ATOM   2171  CB  THR A 132      60.530 -79.139  21.246  1.00  0.620          C  
ATOM   2172  OG1 THR A 132      60.356 -80.564  21.122  1.00  0.620          O  
ATOM   2173  CG2 THR A 132      61.557 -78.858  22.344  1.00  0.620          C  
ATOM   2174  H   THR A 132      58.752 -79.926  23.137  1.00  0.530          H  
ATOM   2175  HA  THR A 132      59.316 -77.406  21.646  1.00  0.530          H  
ATOM   2176  HB  THR A 132      60.883 -78.735  20.299  1.00  0.740          H  
ATOM   2177  HG1 THR A 132      59.861 -80.768  20.303  1.00  0.740          H  
ATOM   2178 1HG2 THR A 132      62.506 -79.319  22.079  1.00  0.740          H  
ATOM   2179 2HG2 THR A 132      61.690 -77.781  22.448  1.00  0.740          H  
ATOM   2180 3HG2 THR A 132      61.214 -79.268  23.294  1.00  0.740          H  
ATOM   2181  N   SER A 133      58.342 -78.242  19.380  1.00  0.440          N  
ATOM   2182  CA  SER A 133      57.487 -78.544  18.247  1.00  0.480          C  
ATOM   2183  C   SER A 133      57.639 -80.013  17.908  1.00  0.410          C  
ATOM   2184  O   SER A 133      58.739 -80.563  17.982  1.00  0.850          O  
ATOM   2185  CB  SER A 133      57.858 -77.689  17.049  1.00  0.660          C  
ATOM   2186  OG  SER A 133      57.643 -76.325  17.307  1.00  0.660          O  
ATOM   2187  H   SER A 133      59.100 -77.588  19.254  1.00  0.530          H  
ATOM   2188  HA  SER A 133      56.450 -78.352  18.521  1.00  0.580          H  
ATOM   2189 1HB  SER A 133      58.905 -77.853  16.797  1.00  0.790          H  
ATOM   2190 2HB  SER A 133      57.265 -77.996  16.185  1.00  0.790          H  
ATOM   2191  HG  SER A 133      57.933 -75.860  16.513  1.00  0.790          H  
ATOM   2192  N   ASN A 134      56.551 -80.631  17.499  1.00  0.490          N  
ATOM   2193  CA  ASN A 134      56.545 -82.034  17.142  1.00  0.430          C  
ATOM   2194  C   ASN A 134      55.437 -82.247  16.125  1.00  0.380          C  
ATOM   2195  O   ASN A 134      54.363 -81.670  16.296  1.00  0.360          O  
ATOM   2196  CB  ASN A 134      56.308 -82.895  18.375  1.00  0.630          C  
ATOM   2197  CG  ASN A 134      56.529 -84.376  18.143  1.00  0.630          C  
ATOM   2198  OD1 ASN A 134      55.792 -85.065  17.400  1.00  0.630          O  
ATOM   2199  ND2 ASN A 134      57.555 -84.891  18.780  1.00  0.630          N  
ATOM   2200  H   ASN A 134      55.693 -80.103  17.455  1.00  0.590          H  
ATOM   2201  HA  ASN A 134      57.513 -82.283  16.722  1.00  0.520          H  
ATOM   2202 1HB  ASN A 134      56.972 -82.562  19.177  1.00  0.750          H  
ATOM   2203 2HB  ASN A 134      55.291 -82.748  18.721  1.00  0.750          H  
ATOM   2204 1HD2 ASN A 134      57.774 -85.865  18.682  1.00  0.750          H  
ATOM   2205 2HD2 ASN A 134      58.127 -84.309  19.366  1.00  0.750          H  
ATOM   2206  N   PRO A 135      55.630 -83.045  15.066  1.00  0.390          N  
ATOM   2207  CA  PRO A 135      54.602 -83.385  14.100  1.00  0.400          C  
ATOM   2208  C   PRO A 135      53.280 -83.819  14.742  1.00  0.380          C  
ATOM   2209  O   PRO A 135      52.217 -83.537  14.178  1.00  0.400          O  
ATOM   2210  CB  PRO A 135      55.268 -84.519  13.316  1.00  0.600          C  
ATOM   2211  CG  PRO A 135      56.749 -84.182  13.366  1.00  0.600          C  
ATOM   2212  CD  PRO A 135      56.977 -83.599  14.739  1.00  0.600          C  
ATOM   2213  HA  PRO A 135      54.436 -82.526  13.446  1.00  0.480          H  
ATOM   2214 1HB  PRO A 135      55.030 -85.490  13.781  1.00  0.720          H  
ATOM   2215 2HB  PRO A 135      54.870 -84.550  12.291  1.00  0.720          H  
ATOM   2216 1HG  PRO A 135      57.349 -85.091  13.187  1.00  0.720          H  
ATOM   2217 2HG  PRO A 135      57.000 -83.476  12.561  1.00  0.720          H  
ATOM   2218 1HD  PRO A 135      57.288 -84.384  15.434  1.00  0.720          H  
ATOM   2219 2HD  PRO A 135      57.726 -82.797  14.640  1.00  0.720          H  
ATOM   2220  N   LYS A 136      53.314 -84.460  15.927  1.00  0.360          N  
ATOM   2221  CA  LYS A 136      52.054 -84.865  16.542  1.00  0.360          C  
ATOM   2222  C   LYS A 136      51.296 -83.648  17.073  1.00  0.320          C  
ATOM   2223  O   LYS A 136      50.070 -83.692  17.223  1.00  0.320          O  
ATOM   2224  CB  LYS A 136      52.279 -85.844  17.703  1.00  0.500          C  
ATOM   2225  CG  LYS A 136      52.859 -85.217  18.987  1.00  0.500          C  
ATOM   2226  CD  LYS A 136      53.154 -86.262  20.048  1.00  0.500          C  
ATOM   2227  CE  LYS A 136      53.690 -85.615  21.324  1.00  0.500          C  
ATOM   2228  NZ  LYS A 136      54.003 -86.629  22.379  1.00  0.500          N  
ATOM   2229  H   LYS A 136      54.189 -84.718  16.392  1.00  0.430          H  
ATOM   2230  HA  LYS A 136      51.436 -85.350  15.786  1.00  0.430          H  
ATOM   2231 1HB  LYS A 136      51.336 -86.324  17.961  1.00  0.600          H  
ATOM   2232 2HB  LYS A 136      52.968 -86.625  17.381  1.00  0.600          H  
ATOM   2233 1HG  LYS A 136      53.738 -84.646  18.773  1.00  0.600          H  
ATOM   2234 2HG  LYS A 136      52.118 -84.542  19.411  1.00  0.600          H  
ATOM   2235 1HD  LYS A 136      52.241 -86.811  20.279  1.00  0.600          H  
ATOM   2236 2HD  LYS A 136      53.897 -86.962  19.666  1.00  0.600          H  
ATOM   2237 1HE  LYS A 136      54.597 -85.059  21.083  1.00  0.600          H  
ATOM   2238 2HE  LYS A 136      52.944 -84.918  21.710  1.00  0.600          H  
ATOM   2239 1HZ  LYS A 136      54.355 -86.159  23.202  1.00  0.600          H  
ATOM   2240 2HZ  LYS A 136      53.165 -87.141  22.618  1.00  0.600          H  
ATOM   2241 3HZ  LYS A 136      54.703 -87.271  22.035  1.00  0.600          H  
ATOM   2242  N   ASN A 137      52.017 -82.561  17.378  1.00  0.300          N  
ATOM   2243  CA  ASN A 137      51.400 -81.376  17.926  1.00  0.270          C  
ATOM   2244  C   ASN A 137      50.803 -80.621  16.765  1.00  0.250          C  
ATOM   2245  O   ASN A 137      49.752 -79.994  16.911  1.00  0.230          O  
ATOM   2246  CB  ASN A 137      52.403 -80.507  18.659  1.00  0.390          C  
ATOM   2247  CG  ASN A 137      52.956 -81.148  19.905  1.00  0.390          C  
ATOM   2248  OD1 ASN A 137      52.406 -82.092  20.485  1.00  0.390          O  
ATOM   2249  ND2 ASN A 137      54.069 -80.628  20.340  1.00  0.390          N  
ATOM   2250  H   ASN A 137      53.016 -82.535  17.209  1.00  0.360          H  
ATOM   2251  HA  ASN A 137      50.595 -81.661  18.603  1.00  0.320          H  
ATOM   2252 1HB  ASN A 137      53.226 -80.261  17.997  1.00  0.470          H  
ATOM   2253 2HB  ASN A 137      51.928 -79.571  18.934  1.00  0.470          H  
ATOM   2254 1HD2 ASN A 137      54.521 -81.007  21.148  1.00  0.470          H  
ATOM   2255 2HD2 ASN A 137      54.475 -79.842  19.876  1.00  0.470          H  
ATOM   2256  N   LEU A 138      51.491 -80.687  15.612  1.00  0.250          N  
ATOM   2257  CA  LEU A 138      51.015 -80.004  14.417  1.00  0.250          C  
ATOM   2258  C   LEU A 138      49.708 -80.665  13.997  1.00  0.240          C  
ATOM   2259  O   LEU A 138      48.749 -79.982  13.630  1.00  0.220          O  
ATOM   2260  CB  LEU A 138      52.045 -80.090  13.278  1.00  0.350          C  
ATOM   2261  CG  LEU A 138      53.412 -79.362  13.519  1.00  0.350          C  
ATOM   2262  CD1 LEU A 138      54.350 -79.634  12.353  1.00  0.350          C  
ATOM   2263  CD2 LEU A 138      53.230 -77.886  13.683  1.00  0.350          C  
ATOM   2264  H   LEU A 138      52.384 -81.188  15.623  1.00  0.300          H  
ATOM   2265  HA  LEU A 138      50.803 -78.967  14.654  1.00  0.300          H  
ATOM   2266 1HB  LEU A 138      52.257 -81.139  13.090  1.00  0.420          H  
ATOM   2267 2HB  LEU A 138      51.599 -79.666  12.381  1.00  0.420          H  
ATOM   2268  HG  LEU A 138      53.868 -79.769  14.422  1.00  0.420          H  
ATOM   2269 1HD1 LEU A 138      55.308 -79.145  12.540  1.00  0.420          H  
ATOM   2270 2HD1 LEU A 138      54.510 -80.690  12.230  1.00  0.420          H  
ATOM   2271 3HD1 LEU A 138      53.914 -79.229  11.436  1.00  0.420          H  
ATOM   2272 1HD2 LEU A 138      54.207 -77.465  13.850  1.00  0.420          H  
ATOM   2273 2HD2 LEU A 138      52.800 -77.461  12.779  1.00  0.420          H  
ATOM   2274 3HD2 LEU A 138      52.594 -77.663  14.528  1.00  0.420          H  
ATOM   2275  N   LEU A 139      49.650 -82.003  14.100  1.00  0.260          N  
ATOM   2276  CA  LEU A 139      48.426 -82.718  13.785  1.00  0.270          C  
ATOM   2277  C   LEU A 139      47.350 -82.297  14.765  1.00  0.240          C  
ATOM   2278  O   LEU A 139      46.221 -82.017  14.359  1.00  0.230          O  
ATOM   2279  CB  LEU A 139      48.633 -84.234  13.835  1.00  0.370          C  
ATOM   2280  CG  LEU A 139      47.370 -85.117  13.566  1.00  0.370          C  
ATOM   2281  CD1 LEU A 139      46.783 -84.833  12.176  1.00  0.370          C  
ATOM   2282  CD2 LEU A 139      47.764 -86.583  13.692  1.00  0.370          C  
ATOM   2283  H   LEU A 139      50.493 -82.527  14.355  1.00  0.310          H  
ATOM   2284  HA  LEU A 139      48.121 -82.433  12.783  1.00  0.320          H  
ATOM   2285 1HB  LEU A 139      49.402 -84.500  13.112  1.00  0.450          H  
ATOM   2286 2HB  LEU A 139      49.005 -84.489  14.828  1.00  0.450          H  
ATOM   2287  HG  LEU A 139      46.613 -84.889  14.302  1.00  0.450          H  
ATOM   2288 1HD1 LEU A 139      45.907 -85.463  12.024  1.00  0.450          H  
ATOM   2289 2HD1 LEU A 139      46.480 -83.790  12.097  1.00  0.450          H  
ATOM   2290 3HD1 LEU A 139      47.526 -85.055  11.413  1.00  0.450          H  
ATOM   2291 1HD2 LEU A 139      46.887 -87.212  13.526  1.00  0.450          H  
ATOM   2292 2HD2 LEU A 139      48.528 -86.823  12.951  1.00  0.450          H  
ATOM   2293 3HD2 LEU A 139      48.157 -86.767  14.692  1.00  0.450          H  
ATOM   2294  N   GLY A 140      47.703 -82.229  16.052  1.00  0.250          N  
ATOM   2295  CA  GLY A 140      46.788 -81.785  17.081  1.00  0.240          C  
ATOM   2296  C   GLY A 140      46.193 -80.428  16.713  1.00  0.220          C  
ATOM   2297  O   GLY A 140      44.977 -80.253  16.789  1.00  0.210          O  
ATOM   2298  H   GLY A 140      48.633 -82.536  16.345  1.00  0.300          H  
ATOM   2299 1HA  GLY A 140      45.996 -82.520  17.213  1.00  0.290          H  
ATOM   2300 2HA  GLY A 140      47.329 -81.707  18.024  1.00  0.290          H  
ATOM   2301  N   ALA A 141      47.044 -79.456  16.340  1.00  0.210          N  
ATOM   2302  CA  ALA A 141      46.573 -78.125  15.964  1.00  0.200          C  
ATOM   2303  C   ALA A 141      45.618 -78.174  14.784  1.00  0.190          C  
ATOM   2304  O   ALA A 141      44.609 -77.464  14.793  1.00  0.170          O  
ATOM   2305  CB  ALA A 141      47.746 -77.237  15.624  1.00  0.280          C  
ATOM   2306  H   ALA A 141      48.050 -79.652  16.347  1.00  0.250          H  
ATOM   2307  HA  ALA A 141      46.043 -77.702  16.806  1.00  0.240          H  
ATOM   2308 1HB  ALA A 141      47.413 -76.241  15.367  1.00  0.340          H  
ATOM   2309 2HB  ALA A 141      48.373 -77.198  16.485  1.00  0.340          H  
ATOM   2310 3HB  ALA A 141      48.297 -77.657  14.785  1.00  0.340          H  
ATOM   2311  N   LYS A 142      45.900 -79.018  13.786  1.00  0.190          N  
ATOM   2312  CA  LYS A 142      45.002 -79.139  12.643  1.00  0.200          C  
ATOM   2313  C   LYS A 142      43.647 -79.704  13.083  1.00  0.190          C  
ATOM   2314  O   LYS A 142      42.595 -79.226  12.642  1.00  0.190          O  
ATOM   2315  CB  LYS A 142      45.644 -79.995  11.554  1.00  0.280          C  
ATOM   2316  CG  LYS A 142      46.820 -79.305  10.859  1.00  0.280          C  
ATOM   2317  CD  LYS A 142      47.474 -80.197   9.814  1.00  0.280          C  
ATOM   2318  CE  LYS A 142      48.672 -79.506   9.169  1.00  0.280          C  
ATOM   2319  NZ  LYS A 142      49.343 -80.381   8.160  1.00  0.280          N  
ATOM   2320  H   LYS A 142      46.789 -79.534  13.807  1.00  0.230          H  
ATOM   2321  HA  LYS A 142      44.832 -78.144  12.236  1.00  0.240          H  
ATOM   2322 1HB  LYS A 142      46.010 -80.923  11.994  1.00  0.330          H  
ATOM   2323 2HB  LYS A 142      44.899 -80.255  10.805  1.00  0.330          H  
ATOM   2324 1HG  LYS A 142      46.469 -78.390  10.383  1.00  0.330          H  
ATOM   2325 2HG  LYS A 142      47.557 -79.035  11.604  1.00  0.330          H  
ATOM   2326 1HD  LYS A 142      47.812 -81.118  10.293  1.00  0.330          H  
ATOM   2327 2HD  LYS A 142      46.748 -80.451   9.042  1.00  0.330          H  
ATOM   2328 1HE  LYS A 142      48.336 -78.592   8.680  1.00  0.330          H  
ATOM   2329 2HE  LYS A 142      49.393 -79.245   9.947  1.00  0.330          H  
ATOM   2330 1HZ  LYS A 142      50.131 -79.893   7.755  1.00  0.330          H  
ATOM   2331 2HZ  LYS A 142      49.668 -81.227   8.608  1.00  0.330          H  
ATOM   2332 3HZ  LYS A 142      48.687 -80.621   7.429  1.00  0.330          H  
ATOM   2333  N   ILE A 143      43.673 -80.688  13.987  1.00  0.200          N  
ATOM   2334  CA  ILE A 143      42.452 -81.275  14.519  1.00  0.200          C  
ATOM   2335  C   ILE A 143      41.663 -80.223  15.274  1.00  0.190          C  
ATOM   2336  O   ILE A 143      40.444 -80.148  15.121  1.00  0.190          O  
ATOM   2337  CB  ILE A 143      42.743 -82.484  15.428  1.00  0.280          C  
ATOM   2338  CG1 ILE A 143      43.309 -83.643  14.558  1.00  0.280          C  
ATOM   2339  CG2 ILE A 143      41.444 -82.899  16.194  1.00  0.280          C  
ATOM   2340  CD1 ILE A 143      43.936 -84.774  15.341  1.00  0.280          C  
ATOM   2341  H   ILE A 143      44.587 -81.063  14.267  1.00  0.240          H  
ATOM   2342  HA  ILE A 143      41.843 -81.619  13.684  1.00  0.240          H  
ATOM   2343  HB  ILE A 143      43.513 -82.218  16.145  1.00  0.340          H  
ATOM   2344 1HG1 ILE A 143      42.498 -84.050  13.957  1.00  0.340          H  
ATOM   2345 2HG1 ILE A 143      44.063 -83.240  13.885  1.00  0.340          H  
ATOM   2346 1HG2 ILE A 143      41.647 -83.744  16.839  1.00  0.340          H  
ATOM   2347 2HG2 ILE A 143      41.084 -82.077  16.812  1.00  0.340          H  
ATOM   2348 3HG2 ILE A 143      40.670 -83.170  15.475  1.00  0.340          H  
ATOM   2349 1HD1 ILE A 143      44.301 -85.529  14.647  1.00  0.340          H  
ATOM   2350 2HD1 ILE A 143      44.770 -84.385  15.926  1.00  0.340          H  
ATOM   2351 3HD1 ILE A 143      43.209 -85.225  16.004  1.00  0.340          H  
ATOM   2352  N   LEU A 144      42.341 -79.438  16.118  1.00  0.190          N  
ATOM   2353  CA  LEU A 144      41.676 -78.396  16.879  1.00  0.190          C  
ATOM   2354  C   LEU A 144      41.046 -77.374  15.958  1.00  0.170          C  
ATOM   2355  O   LEU A 144      39.918 -76.947  16.206  1.00  0.170          O  
ATOM   2356  CB  LEU A 144      42.676 -77.686  17.796  1.00  0.270          C  
ATOM   2357  CG  LEU A 144      43.221 -78.491  18.986  1.00  0.270          C  
ATOM   2358  CD1 LEU A 144      44.374 -77.718  19.598  1.00  0.270          C  
ATOM   2359  CD2 LEU A 144      42.115 -78.707  20.027  1.00  0.270          C  
ATOM   2360  H   LEU A 144      43.346 -79.589  16.233  1.00  0.230          H  
ATOM   2361  HA  LEU A 144      40.888 -78.853  17.465  1.00  0.230          H  
ATOM   2362 1HB  LEU A 144      43.527 -77.385  17.190  1.00  0.320          H  
ATOM   2363 2HB  LEU A 144      42.206 -76.785  18.187  1.00  0.320          H  
ATOM   2364  HG  LEU A 144      43.585 -79.454  18.648  1.00  0.320          H  
ATOM   2365 1HD1 LEU A 144      44.777 -78.275  20.442  1.00  0.320          H  
ATOM   2366 2HD1 LEU A 144      45.150 -77.577  18.863  1.00  0.320          H  
ATOM   2367 3HD1 LEU A 144      44.020 -76.761  19.932  1.00  0.320          H  
ATOM   2368 1HD2 LEU A 144      42.523 -79.267  20.868  1.00  0.320          H  
ATOM   2369 2HD2 LEU A 144      41.750 -77.741  20.378  1.00  0.320          H  
ATOM   2370 3HD2 LEU A 144      41.291 -79.269  19.599  1.00  0.320          H  
ATOM   2371  N   SER A 145      41.726 -77.017  14.860  1.00  0.170          N  
ATOM   2372  CA  SER A 145      41.161 -76.059  13.921  1.00  0.150          C  
ATOM   2373  C   SER A 145      39.842 -76.589  13.365  1.00  0.150          C  
ATOM   2374  O   SER A 145      38.850 -75.849  13.275  1.00  0.140          O  
ATOM   2375  CB  SER A 145      42.134 -75.801  12.777  1.00  0.220          C  
ATOM   2376  OG  SER A 145      43.299 -75.161  13.228  1.00  0.220          O  
ATOM   2377  H   SER A 145      42.685 -77.351  14.715  1.00  0.200          H  
ATOM   2378  HA  SER A 145      40.968 -75.134  14.456  1.00  0.180          H  
ATOM   2379 1HB  SER A 145      42.399 -76.743  12.313  1.00  0.260          H  
ATOM   2380 2HB  SER A 145      41.651 -75.192  12.015  1.00  0.260          H  
ATOM   2381  HG  SER A 145      43.871 -75.087  12.462  1.00  0.260          H  
ATOM   2382  N   VAL A 146      39.806 -77.891  13.049  1.00  0.150          N  
ATOM   2383  CA  VAL A 146      38.584 -78.525  12.567  1.00  0.160          C  
ATOM   2384  C   VAL A 146      37.496 -78.489  13.633  1.00  0.160          C  
ATOM   2385  O   VAL A 146      36.343 -78.189  13.315  1.00  0.170          O  
ATOM   2386  CB  VAL A 146      38.828 -79.978  12.116  1.00  0.220          C  
ATOM   2387  CG1 VAL A 146      37.483 -80.678  11.815  1.00  0.220          C  
ATOM   2388  CG2 VAL A 146      39.710 -79.966  10.875  1.00  0.220          C  
ATOM   2389  H   VAL A 146      40.686 -78.422  13.095  1.00  0.180          H  
ATOM   2390  HA  VAL A 146      38.232 -77.964  11.702  1.00  0.190          H  
ATOM   2391  HB  VAL A 146      39.324 -80.528  12.912  1.00  0.260          H  
ATOM   2392 1HG1 VAL A 146      37.677 -81.700  11.495  1.00  0.260          H  
ATOM   2393 2HG1 VAL A 146      36.853 -80.703  12.703  1.00  0.260          H  
ATOM   2394 3HG1 VAL A 146      36.963 -80.140  11.021  1.00  0.260          H  
ATOM   2395 1HG2 VAL A 146      39.898 -80.988  10.551  1.00  0.260          H  
ATOM   2396 2HG2 VAL A 146      39.208 -79.418  10.080  1.00  0.260          H  
ATOM   2397 3HG2 VAL A 146      40.654 -79.482  11.102  1.00  0.260          H  
ATOM   2398  N   VAL A 147      37.850 -78.796  14.886  1.00  0.170          N  
ATOM   2399  CA  VAL A 147      36.890 -78.773  15.986  1.00  0.180          C  
ATOM   2400  C   VAL A 147      36.295 -77.379  16.167  1.00  0.170          C  
ATOM   2401  O   VAL A 147      35.089 -77.258  16.406  1.00  0.190          O  
ATOM   2402  CB  VAL A 147      37.539 -79.242  17.307  1.00  0.250          C  
ATOM   2403  CG1 VAL A 147      36.589 -79.003  18.497  1.00  0.250          C  
ATOM   2404  CG2 VAL A 147      37.875 -80.727  17.200  1.00  0.250          C  
ATOM   2405  H   VAL A 147      38.819 -79.090  15.052  1.00  0.200          H  
ATOM   2406  HA  VAL A 147      36.084 -79.464  15.743  1.00  0.220          H  
ATOM   2407  HB  VAL A 147      38.445 -78.671  17.480  1.00  0.300          H  
ATOM   2408 1HG1 VAL A 147      37.071 -79.341  19.413  1.00  0.300          H  
ATOM   2409 2HG1 VAL A 147      36.352 -77.944  18.597  1.00  0.300          H  
ATOM   2410 3HG1 VAL A 147      35.666 -79.564  18.344  1.00  0.300          H  
ATOM   2411 1HG2 VAL A 147      38.349 -81.063  18.121  1.00  0.300          H  
ATOM   2412 2HG2 VAL A 147      36.960 -81.293  17.033  1.00  0.300          H  
ATOM   2413 3HG2 VAL A 147      38.546 -80.894  16.374  1.00  0.300          H  
ATOM   2414  N   ILE A 148      37.132 -76.334  16.100  1.00  0.150          N  
ATOM   2415  CA  ILE A 148      36.657 -74.959  16.240  1.00  0.160          C  
ATOM   2416  C   ILE A 148      35.667 -74.635  15.129  1.00  0.140          C  
ATOM   2417  O   ILE A 148      34.577 -74.109  15.408  1.00  0.150          O  
ATOM   2418  CB  ILE A 148      37.835 -73.929  16.207  1.00  0.220          C  
ATOM   2419  CG1 ILE A 148      38.718 -74.074  17.480  1.00  0.220          C  
ATOM   2420  CG2 ILE A 148      37.301 -72.469  16.059  1.00  0.220          C  
ATOM   2421  CD1 ILE A 148      40.069 -73.335  17.412  1.00  0.220          C  
ATOM   2422  H   ILE A 148      38.130 -76.522  15.966  1.00  0.180          H  
ATOM   2423  HA  ILE A 148      36.143 -74.867  17.196  1.00  0.190          H  
ATOM   2424  HB  ILE A 148      38.474 -74.158  15.350  1.00  0.260          H  
ATOM   2425 1HG1 ILE A 148      38.161 -73.691  18.334  1.00  0.260          H  
ATOM   2426 2HG1 ILE A 148      38.914 -75.131  17.646  1.00  0.260          H  
ATOM   2427 1HG2 ILE A 148      38.124 -71.760  16.009  1.00  0.260          H  
ATOM   2428 2HG2 ILE A 148      36.733 -72.383  15.160  1.00  0.260          H  
ATOM   2429 3HG2 ILE A 148      36.666 -72.224  16.907  1.00  0.260          H  
ATOM   2430 1HD1 ILE A 148      40.610 -73.501  18.338  1.00  0.260          H  
ATOM   2431 2HD1 ILE A 148      40.654 -73.726  16.581  1.00  0.260          H  
ATOM   2432 3HD1 ILE A 148      39.926 -72.267  17.276  1.00  0.260          H  
ATOM   2433  N   TRP A 149      36.032 -74.965  13.878  1.00  0.140          N  
ATOM   2434  CA  TRP A 149      35.166 -74.687  12.744  1.00  0.150          C  
ATOM   2435  C   TRP A 149      33.850 -75.406  12.901  1.00  0.160          C  
ATOM   2436  O   TRP A 149      32.780 -74.811  12.745  1.00  0.170          O  
ATOM   2437  CB  TRP A 149      35.807 -75.142  11.429  1.00  0.210          C  
ATOM   2438  CG  TRP A 149      35.004 -74.748  10.206  1.00  0.210          C  
ATOM   2439  CD1 TRP A 149      35.177 -73.601   9.501  1.00  0.210          C  
ATOM   2440  CD2 TRP A 149      33.901 -75.455   9.551  1.00  0.210          C  
ATOM   2441  NE1 TRP A 149      34.278 -73.539   8.464  1.00  0.210          N  
ATOM   2442  CE2 TRP A 149      33.483 -74.656   8.491  1.00  0.210          C  
ATOM   2443  CE3 TRP A 149      33.249 -76.672   9.781  1.00  0.210          C  
ATOM   2444  CZ2 TRP A 149      32.434 -75.024   7.666  1.00  0.210          C  
ATOM   2445  CZ3 TRP A 149      32.202 -77.039   8.960  1.00  0.210          C  
ATOM   2446  CH2 TRP A 149      31.803 -76.235   7.930  1.00  0.210          C  
ATOM   2447  H   TRP A 149      36.951 -75.392  13.716  1.00  0.170          H  
ATOM   2448  HA  TRP A 149      34.968 -73.639  12.686  1.00  0.180          H  
ATOM   2449 1HB  TRP A 149      36.804 -74.714  11.347  1.00  0.250          H  
ATOM   2450 2HB  TRP A 149      35.923 -76.228  11.436  1.00  0.250          H  
ATOM   2451  HD1 TRP A 149      35.922 -72.839   9.725  1.00  0.250          H  
ATOM   2452  HE1 TRP A 149      34.204 -72.785   7.792  1.00  0.250          H  
ATOM   2453  HE3 TRP A 149      33.560 -77.316  10.586  1.00  0.250          H  
ATOM   2454  HZ2 TRP A 149      32.101 -74.400   6.838  1.00  0.250          H  
ATOM   2455  HZ3 TRP A 149      31.700 -77.984   9.154  1.00  0.250          H  
ATOM   2456  HH2 TRP A 149      30.970 -76.553   7.302  1.00  0.250          H  
ATOM   2457  N   ALA A 150      33.916 -76.705  13.199  1.00  0.180          N  
ATOM   2458  CA  ALA A 150      32.722 -77.513  13.316  1.00  0.220          C  
ATOM   2459  C   ALA A 150      31.816 -77.038  14.428  1.00  0.220          C  
ATOM   2460  O   ALA A 150      30.598 -76.993  14.243  1.00  0.240          O  
ATOM   2461  CB  ALA A 150      33.109 -78.956  13.541  1.00  0.290          C  
ATOM   2462  H   ALA A 150      34.828 -77.154  13.322  1.00  0.220          H  
ATOM   2463  HA  ALA A 150      32.167 -77.437  12.387  1.00  0.260          H  
ATOM   2464 1HB  ALA A 150      32.213 -79.572  13.598  1.00  0.350          H  
ATOM   2465 2HB  ALA A 150      33.737 -79.294  12.717  1.00  0.350          H  
ATOM   2466 3HB  ALA A 150      33.668 -79.032  14.476  1.00  0.350          H  
ATOM   2467  N   PHE A 151      32.379 -76.662  15.582  1.00  0.200          N  
ATOM   2468  CA  PHE A 151      31.530 -76.210  16.666  1.00  0.230          C  
ATOM   2469  C   PHE A 151      30.741 -74.988  16.269  1.00  0.210          C  
ATOM   2470  O   PHE A 151      29.506 -74.972  16.364  1.00  0.220          O  
ATOM   2471  CB  PHE A 151      32.322 -75.870  17.921  1.00  0.310          C  
ATOM   2472  CG  PHE A 151      31.415 -75.339  19.006  1.00  0.310          C  
ATOM   2473  CD1 PHE A 151      30.665 -76.217  19.766  1.00  0.310          C  
ATOM   2474  CD2 PHE A 151      31.282 -73.973  19.250  1.00  0.310          C  
ATOM   2475  CE1 PHE A 151      29.812 -75.755  20.739  1.00  0.310          C  
ATOM   2476  CE2 PHE A 151      30.428 -73.520  20.220  1.00  0.310          C  
ATOM   2477  CZ  PHE A 151      29.694 -74.412  20.965  1.00  0.310          C  
ATOM   2478  H   PHE A 151      33.390 -76.739  15.732  1.00  0.240          H  
ATOM   2479  HA  PHE A 151      30.827 -77.007  16.903  1.00  0.280          H  
ATOM   2480 1HB  PHE A 151      32.837 -76.757  18.286  1.00  0.370          H  
ATOM   2481 2HB  PHE A 151      33.080 -75.119  17.688  1.00  0.370          H  
ATOM   2482  HD1 PHE A 151      30.753 -77.289  19.584  1.00  0.370          H  
ATOM   2483  HD2 PHE A 151      31.855 -73.263  18.659  1.00  0.370          H  
ATOM   2484  HE1 PHE A 151      29.229 -76.462  21.329  1.00  0.370          H  
ATOM   2485  HE2 PHE A 151      30.326 -72.465  20.397  1.00  0.370          H  
ATOM   2486  HZ  PHE A 151      29.019 -74.059  21.732  1.00  0.370          H  
ATOM   2487  N   MET A 152      31.435 -73.943  15.811  1.00  0.180          N  
ATOM   2488  CA  MET A 152      30.685 -72.761  15.455  1.00  0.180          C  
ATOM   2489  C   MET A 152      29.791 -72.962  14.262  1.00  0.200          C  
ATOM   2490  O   MET A 152      28.749 -72.310  14.175  1.00  0.230          O  
ATOM   2491  CB  MET A 152      31.572 -71.553  15.251  1.00  0.250          C  
ATOM   2492  CG  MET A 152      32.122 -70.923  16.470  1.00  0.250          C  
ATOM   2493  SD  MET A 152      30.793 -70.461  17.629  1.00  0.250          S  
ATOM   2494  CE  MET A 152      29.640 -69.440  16.641  1.00  0.250          C  
ATOM   2495  H   MET A 152      32.459 -73.984  15.723  1.00  0.220          H  
ATOM   2496  HA  MET A 152      30.027 -72.543  16.290  1.00  0.220          H  
ATOM   2497 1HB  MET A 152      32.404 -71.870  14.664  1.00  0.300          H  
ATOM   2498 2HB  MET A 152      31.068 -70.791  14.706  1.00  0.300          H  
ATOM   2499 1HG  MET A 152      32.799 -71.616  16.965  1.00  0.300          H  
ATOM   2500 2HG  MET A 152      32.684 -70.028  16.197  1.00  0.300          H  
ATOM   2501 1HE  MET A 152      28.835 -69.076  17.278  1.00  0.300          H  
ATOM   2502 2HE  MET A 152      30.140 -68.609  16.217  1.00  0.300          H  
ATOM   2503 3HE  MET A 152      29.209 -70.037  15.835  1.00  0.300          H  
ATOM   2504  N   PHE A 153      30.189 -73.813  13.317  1.00  0.210          N  
ATOM   2505  CA  PHE A 153      29.372 -74.056  12.146  1.00  0.250          C  
ATOM   2506  C   PHE A 153      28.042 -74.624  12.547  1.00  0.250          C  
ATOM   2507  O   PHE A 153      26.991 -74.158  12.105  1.00  0.280          O  
ATOM   2508  CB  PHE A 153      30.050 -74.997  11.167  1.00  0.330          C  
ATOM   2509  CG  PHE A 153      29.156 -75.350  10.058  1.00  0.330          C  
ATOM   2510  CD1 PHE A 153      28.923 -74.457   9.036  1.00  0.330          C  
ATOM   2511  CD2 PHE A 153      28.522 -76.581  10.036  1.00  0.330          C  
ATOM   2512  CE1 PHE A 153      28.066 -74.784   8.012  1.00  0.330          C  
ATOM   2513  CE2 PHE A 153      27.671 -76.910   9.021  1.00  0.330          C  
ATOM   2514  CZ  PHE A 153      27.439 -76.011   8.006  1.00  0.330          C  
ATOM   2515  H   PHE A 153      31.088 -74.298  13.391  1.00  0.250          H  
ATOM   2516  HA  PHE A 153      29.190 -73.108  11.644  1.00  0.300          H  
ATOM   2517 1HB  PHE A 153      30.948 -74.533  10.762  1.00  0.400          H  
ATOM   2518 2HB  PHE A 153      30.349 -75.905  11.678  1.00  0.400          H  
ATOM   2519  HD1 PHE A 153      29.421 -73.484   9.051  1.00  0.400          H  
ATOM   2520  HD2 PHE A 153      28.703 -77.289  10.844  1.00  0.400          H  
ATOM   2521  HE1 PHE A 153      27.881 -74.073   7.208  1.00  0.400          H  
ATOM   2522  HE2 PHE A 153      27.174 -77.879   9.017  1.00  0.400          H  
ATOM   2523  HZ  PHE A 153      26.759 -76.268   7.197  1.00  0.400          H  
ATOM   2524  N   LEU A 154      28.077 -75.674  13.356  1.00  0.230          N  
ATOM   2525  CA  LEU A 154      26.854 -76.317  13.762  1.00  0.230          C  
ATOM   2526  C   LEU A 154      25.994 -75.390  14.608  1.00  0.210          C  
ATOM   2527  O   LEU A 154      24.769 -75.420  14.505  1.00  0.250          O  
ATOM   2528  CB  LEU A 154      27.194 -77.604  14.509  1.00  0.320          C  
ATOM   2529  CG  LEU A 154      27.846 -78.732  13.636  1.00  0.320          C  
ATOM   2530  CD1 LEU A 154      28.314 -79.849  14.552  1.00  0.320          C  
ATOM   2531  CD2 LEU A 154      26.843 -79.266  12.584  1.00  0.320          C  
ATOM   2532  H   LEU A 154      28.977 -76.036  13.693  1.00  0.280          H  
ATOM   2533  HA  LEU A 154      26.285 -76.550  12.871  1.00  0.280          H  
ATOM   2534 1HB  LEU A 154      27.902 -77.353  15.306  1.00  0.390          H  
ATOM   2535 2HB  LEU A 154      26.288 -77.998  14.962  1.00  0.390          H  
ATOM   2536  HG  LEU A 154      28.720 -78.332  13.125  1.00  0.390          H  
ATOM   2537 1HD1 LEU A 154      28.791 -80.629  13.960  1.00  0.390          H  
ATOM   2538 2HD1 LEU A 154      29.034 -79.448  15.269  1.00  0.390          H  
ATOM   2539 3HD1 LEU A 154      27.463 -80.268  15.085  1.00  0.390          H  
ATOM   2540 1HD2 LEU A 154      27.326 -80.048  12.000  1.00  0.390          H  
ATOM   2541 2HD2 LEU A 154      25.969 -79.679  13.089  1.00  0.390          H  
ATOM   2542 3HD2 LEU A 154      26.527 -78.479  11.912  1.00  0.390          H  
ATOM   2543  N   LEU A 155      26.620 -74.553  15.441  1.00  0.220          N  
ATOM   2544  CA  LEU A 155      25.873 -73.629  16.279  1.00  0.340          C  
ATOM   2545  C   LEU A 155      25.170 -72.563  15.421  1.00  0.410          C  
ATOM   2546  O   LEU A 155      23.995 -72.234  15.655  1.00  0.520          O  
ATOM   2547  CB  LEU A 155      26.837 -72.945  17.279  1.00  0.430          C  
ATOM   2548  CG  LEU A 155      26.233 -71.970  18.352  1.00  0.430          C  
ATOM   2549  CD1 LEU A 155      25.278 -72.720  19.249  1.00  0.430          C  
ATOM   2550  CD2 LEU A 155      27.352 -71.370  19.178  1.00  0.430          C  
ATOM   2551  H   LEU A 155      27.641 -74.594  15.530  1.00  0.260          H  
ATOM   2552  HA  LEU A 155      25.122 -74.199  16.815  1.00  0.410          H  
ATOM   2553 1HB  LEU A 155      27.395 -73.723  17.804  1.00  0.510          H  
ATOM   2554 2HB  LEU A 155      27.557 -72.367  16.697  1.00  0.510          H  
ATOM   2555  HG  LEU A 155      25.682 -71.171  17.854  1.00  0.510          H  
ATOM   2556 1HD1 LEU A 155      24.878 -72.041  19.982  1.00  0.510          H  
ATOM   2557 2HD1 LEU A 155      24.473 -73.123  18.671  1.00  0.510          H  
ATOM   2558 3HD1 LEU A 155      25.810 -73.526  19.753  1.00  0.510          H  
ATOM   2559 1HD2 LEU A 155      26.940 -70.687  19.925  1.00  0.510          H  
ATOM   2560 2HD2 LEU A 155      27.896 -72.164  19.669  1.00  0.510          H  
ATOM   2561 3HD2 LEU A 155      28.013 -70.835  18.535  1.00  0.510          H  
ATOM   2562  N   SER A 156      25.886 -72.024  14.416  1.00  0.420          N  
ATOM   2563  CA  SER A 156      25.335 -70.989  13.556  1.00  0.540          C  
ATOM   2564  C   SER A 156      24.424 -71.504  12.433  1.00  0.450          C  
ATOM   2565  O   SER A 156      23.497 -70.798  12.027  1.00  0.490          O  
ATOM   2566  CB  SER A 156      26.467 -70.193  12.933  1.00  0.710          C  
ATOM   2567  OG  SER A 156      27.141 -70.952  11.974  1.00  0.710          O  
ATOM   2568  H   SER A 156      26.863 -72.293  14.271  1.00  0.500          H  
ATOM   2569  HA  SER A 156      24.751 -70.321  14.184  1.00  0.650          H  
ATOM   2570 1HB  SER A 156      26.093 -69.291  12.493  1.00  0.850          H  
ATOM   2571 2HB  SER A 156      27.168 -69.905  13.716  1.00  0.850          H  
ATOM   2572  HG  SER A 156      27.832 -70.389  11.623  1.00  0.850          H  
ATOM   2573  N   LEU A 157      24.535 -72.768  12.038  1.00  0.420          N  
ATOM   2574  CA  LEU A 157      23.678 -73.244  10.968  1.00  0.490          C  
ATOM   2575  C   LEU A 157      22.175 -73.007  11.257  1.00  0.420          C  
ATOM   2576  O   LEU A 157      21.510 -72.412  10.404  1.00  0.450          O  
ATOM   2577  CB  LEU A 157      24.032 -74.703  10.598  1.00  0.660          C  
ATOM   2578  CG  LEU A 157      23.135 -75.416   9.555  1.00  0.660          C  
ATOM   2579  CD1 LEU A 157      23.197 -74.684   8.210  1.00  0.660          C  
ATOM   2580  CD2 LEU A 157      23.621 -76.854   9.416  1.00  0.660          C  
ATOM   2581  H   LEU A 157      25.319 -73.337  12.371  1.00  0.500          H  
ATOM   2582  HA  LEU A 157      23.929 -72.652  10.089  1.00  0.590          H  
ATOM   2583 1HB  LEU A 157      25.029 -74.664  10.149  1.00  0.790          H  
ATOM   2584 2HB  LEU A 157      24.142 -75.319  11.469  1.00  0.790          H  
ATOM   2585  HG  LEU A 157      22.097 -75.415   9.895  1.00  0.790          H  
ATOM   2586 1HD1 LEU A 157      22.565 -75.201   7.487  1.00  0.790          H  
ATOM   2587 2HD1 LEU A 157      22.838 -73.663   8.322  1.00  0.790          H  
ATOM   2588 3HD1 LEU A 157      24.226 -74.671   7.849  1.00  0.790          H  
ATOM   2589 1HD2 LEU A 157      22.998 -77.383   8.692  1.00  0.790          H  
ATOM   2590 2HD2 LEU A 157      24.653 -76.858   9.076  1.00  0.790          H  
ATOM   2591 3HD2 LEU A 157      23.557 -77.353  10.384  1.00  0.790          H  
ATOM   2592  N   PRO A 158      21.598 -73.353  12.432  1.00  0.350          N  
ATOM   2593  CA  PRO A 158      20.220 -73.065  12.782  1.00  0.330          C  
ATOM   2594  C   PRO A 158      19.904 -71.561  12.769  1.00  0.310          C  
ATOM   2595  O   PRO A 158      18.742 -71.181  12.668  1.00  0.300          O  
ATOM   2596  CB  PRO A 158      20.085 -73.638  14.180  1.00  0.490          C  
ATOM   2597  CG  PRO A 158      21.140 -74.698  14.266  1.00  0.490          C  
ATOM   2598  CD  PRO A 158      22.283 -74.177  13.432  1.00  0.490          C  
ATOM   2599  HA  PRO A 158      19.569 -73.614  12.103  1.00  0.400          H  
ATOM   2600 1HB  PRO A 158      20.228 -72.850  14.874  1.00  0.590          H  
ATOM   2601 2HB  PRO A 158      19.068 -74.023  14.340  1.00  0.590          H  
ATOM   2602 1HG  PRO A 158      21.436 -74.851  15.317  1.00  0.590          H  
ATOM   2603 2HG  PRO A 158      20.756 -75.658  13.902  1.00  0.590          H  
ATOM   2604 1HD  PRO A 158      22.943 -73.592  14.036  1.00  0.590          H  
ATOM   2605 2HD  PRO A 158      22.767 -75.027  13.011  1.00  0.590          H  
ATOM   2606  N   ASN A 159      20.913 -70.679  12.862  1.00  0.310          N  
ATOM   2607  CA  ASN A 159      20.611 -69.259  12.834  1.00  0.320          C  
ATOM   2608  C   ASN A 159      20.154 -68.907  11.434  1.00  0.330          C  
ATOM   2609  O   ASN A 159      19.357 -67.995  11.262  1.00  0.420          O  
ATOM   2610  CB  ASN A 159      21.787 -68.388  13.236  1.00  0.440          C  
ATOM   2611  CG  ASN A 159      22.101 -68.447  14.684  1.00  0.440          C  
ATOM   2612  OD1 ASN A 159      21.265 -68.838  15.499  1.00  0.440          O  
ATOM   2613  ND2 ASN A 159      23.293 -68.048  15.037  1.00  0.440          N  
ATOM   2614  H   ASN A 159      21.888 -70.957  12.893  1.00  0.370          H  
ATOM   2615  HA  ASN A 159      19.779 -69.060  13.508  1.00  0.380          H  
ATOM   2616 1HB  ASN A 159      22.662 -68.654  12.670  1.00  0.530          H  
ATOM   2617 2HB  ASN A 159      21.549 -67.359  12.990  1.00  0.530          H  
ATOM   2618 1HD2 ASN A 159      23.555 -68.064  16.000  1.00  0.530          H  
ATOM   2619 2HD2 ASN A 159      23.942 -67.721  14.352  1.00  0.530          H  
ATOM   2620  N   MET A 160      20.687 -69.607  10.425  1.00  0.320          N  
ATOM   2621  CA  MET A 160      20.241 -69.375   9.054  1.00  0.300          C  
ATOM   2622  C   MET A 160      18.921 -70.116   8.802  1.00  0.280          C  
ATOM   2623  O   MET A 160      17.959 -69.571   8.257  1.00  0.280          O  
ATOM   2624  CB  MET A 160      21.315 -69.800   8.046  1.00  0.430          C  
ATOM   2625  CG  MET A 160      20.942 -69.595   6.544  1.00  0.430          C  
ATOM   2626  SD  MET A 160      19.982 -70.932   5.778  1.00  0.430          S  
ATOM   2627  CE  MET A 160      21.221 -72.212   5.591  1.00  0.430          C  
ATOM   2628  H   MET A 160      21.387 -70.335  10.629  1.00  0.380          H  
ATOM   2629  HA  MET A 160      20.051 -68.308   8.925  1.00  0.360          H  
ATOM   2630 1HB  MET A 160      22.207 -69.204   8.224  1.00  0.510          H  
ATOM   2631 2HB  MET A 160      21.577 -70.839   8.220  1.00  0.510          H  
ATOM   2632 1HG  MET A 160      20.356 -68.679   6.457  1.00  0.510          H  
ATOM   2633 2HG  MET A 160      21.856 -69.457   5.976  1.00  0.510          H  
ATOM   2634 1HE  MET A 160      20.773 -73.087   5.122  1.00  0.510          H  
ATOM   2635 2HE  MET A 160      22.034 -71.844   4.963  1.00  0.510          H  
ATOM   2636 3HE  MET A 160      21.610 -72.491   6.563  1.00  0.510          H  
ATOM   2637  N   ILE A 161      18.859 -71.373   9.237  1.00  0.270          N  
ATOM   2638  CA  ILE A 161      17.700 -72.225   8.956  1.00  0.270          C  
ATOM   2639  C   ILE A 161      16.389 -71.696   9.552  1.00  0.260          C  
ATOM   2640  O   ILE A 161      15.331 -71.744   8.912  1.00  0.290          O  
ATOM   2641  CB  ILE A 161      17.924 -73.668   9.484  1.00  0.380          C  
ATOM   2642  CG1 ILE A 161      19.151 -74.374   8.751  1.00  0.380          C  
ATOM   2643  CG2 ILE A 161      16.636 -74.516   9.354  1.00  0.380          C  
ATOM   2644  CD1 ILE A 161      19.032 -74.573   7.258  1.00  0.380          C  
ATOM   2645  H   ILE A 161      19.679 -71.757   9.715  1.00  0.320          H  
ATOM   2646  HA  ILE A 161      17.566 -72.260   7.880  1.00  0.320          H  
ATOM   2647  HB  ILE A 161      18.164 -73.617  10.516  1.00  0.450          H  
ATOM   2648 1HG1 ILE A 161      20.035 -73.771   8.923  1.00  0.450          H  
ATOM   2649 2HG1 ILE A 161      19.308 -75.352   9.208  1.00  0.450          H  
ATOM   2650 1HG2 ILE A 161      16.820 -75.510   9.758  1.00  0.450          H  
ATOM   2651 2HG2 ILE A 161      15.818 -74.064   9.911  1.00  0.450          H  
ATOM   2652 3HG2 ILE A 161      16.344 -74.599   8.309  1.00  0.450          H  
ATOM   2653 1HD1 ILE A 161      19.940 -75.054   6.894  1.00  0.450          H  
ATOM   2654 2HD1 ILE A 161      18.180 -75.205   7.026  1.00  0.450          H  
ATOM   2655 3HD1 ILE A 161      18.916 -73.624   6.762  1.00  0.450          H  
ATOM   2656  N   LEU A 162      16.448 -71.194  10.779  1.00  0.230          N  
ATOM   2657  CA  LEU A 162      15.275 -70.747  11.518  1.00  0.220          C  
ATOM   2658  C   LEU A 162      14.827 -69.307  11.200  1.00  0.210          C  
ATOM   2659  O   LEU A 162      13.898 -68.788  11.840  1.00  0.200          O  
ATOM   2660  CB  LEU A 162      15.597 -70.886  13.021  1.00  0.310          C  
ATOM   2661  CG  LEU A 162      15.926 -72.365  13.525  1.00  0.310          C  
ATOM   2662  CD1 LEU A 162      16.434 -72.335  14.977  1.00  0.310          C  
ATOM   2663  CD2 LEU A 162      14.683 -73.246  13.440  1.00  0.310          C  
ATOM   2664  H   LEU A 162      17.346 -71.159  11.271  1.00  0.280          H  
ATOM   2665  HA  LEU A 162      14.451 -71.403  11.259  1.00  0.260          H  
ATOM   2666 1HB  LEU A 162      16.454 -70.251  13.250  1.00  0.370          H  
ATOM   2667 2HB  LEU A 162      14.741 -70.530  13.583  1.00  0.370          H  
ATOM   2668  HG  LEU A 162      16.717 -72.782  12.900  1.00  0.370          H  
ATOM   2669 1HD1 LEU A 162      16.682 -73.342  15.287  1.00  0.370          H  
ATOM   2670 2HD1 LEU A 162      17.331 -71.712  15.034  1.00  0.370          H  
ATOM   2671 3HD1 LEU A 162      15.681 -71.949  15.630  1.00  0.370          H  
ATOM   2672 1HD2 LEU A 162      14.932 -74.250  13.783  1.00  0.370          H  
ATOM   2673 2HD2 LEU A 162      13.900 -72.828  14.074  1.00  0.370          H  
ATOM   2674 3HD2 LEU A 162      14.328 -73.303  12.416  1.00  0.370          H  
ATOM   2675  N   THR A 163      15.451 -68.663  10.197  1.00  0.220          N  
ATOM   2676  CA  THR A 163      15.135 -67.281   9.822  1.00  0.230          C  
ATOM   2677  C   THR A 163      14.514 -67.103   8.434  1.00  0.280          C  
ATOM   2678  O   THR A 163      14.713 -66.069   7.790  1.00  0.300          O  
ATOM   2679  CB  THR A 163      16.388 -66.406   9.899  1.00  0.320          C  
ATOM   2680  OG1 THR A 163      17.406 -66.971   9.079  1.00  0.320          O  
ATOM   2681  CG2 THR A 163      16.852 -66.342  11.302  1.00  0.320          C  
ATOM   2682  H   THR A 163      16.216 -69.115   9.678  1.00  0.260          H  
ATOM   2683  HA  THR A 163      14.423 -66.913  10.547  1.00  0.280          H  
ATOM   2684  HB  THR A 163      16.166 -65.398   9.551  1.00  0.380          H  
ATOM   2685  HG1 THR A 163      17.179 -66.860   8.160  1.00  0.380          H  
ATOM   2686 1HG2 THR A 163      17.748 -65.728  11.358  1.00  0.380          H  
ATOM   2687 2HG2 THR A 163      16.071 -65.909  11.889  1.00  0.380          H  
ATOM   2688 3HG2 THR A 163      17.069 -67.339  11.666  1.00  0.380          H  
ATOM   2689  N   ASN A 164      13.755 -68.094   7.972  1.00  0.330          N  
ATOM   2690  CA  ASN A 164      13.136 -68.067   6.644  1.00  0.370          C  
ATOM   2691  C   ASN A 164      11.693 -67.538   6.630  1.00  0.350          C  
ATOM   2692  O   ASN A 164      10.969 -67.681   5.642  1.00  0.360          O  
ATOM   2693  CB  ASN A 164      13.250 -69.436   6.004  1.00  0.500          C  
ATOM   2694  CG  ASN A 164      14.679 -69.721   5.562  1.00  0.500          C  
ATOM   2695  OD1 ASN A 164      15.117 -69.135   4.561  1.00  0.500          O  
ATOM   2696  ND2 ASN A 164      15.405 -70.576   6.252  1.00  0.500          N  
ATOM   2697  H   ASN A 164      13.623 -68.908   8.559  1.00  0.400          H  
ATOM   2698  HA  ASN A 164      13.710 -67.391   6.026  1.00  0.440          H  
ATOM   2699 1HB  ASN A 164      12.939 -70.202   6.716  1.00  0.600          H  
ATOM   2700 2HB  ASN A 164      12.591 -69.497   5.140  1.00  0.600          H  
ATOM   2701 1HD2 ASN A 164      16.348 -70.759   5.976  1.00  0.600          H  
ATOM   2702 2HD2 ASN A 164      15.052 -71.043   7.080  1.00  0.600          H  
ATOM   2703  N   ARG A 165      11.292 -66.928   7.736  1.00  0.360          N  
ATOM   2704  CA  ARG A 165       9.993 -66.300   7.899  1.00  0.350          C  
ATOM   2705  C   ARG A 165       9.993 -65.021   7.062  1.00  0.330          C  
ATOM   2706  O   ARG A 165      11.034 -64.384   6.919  1.00  0.320          O  
ATOM   2707  CB  ARG A 165       9.751 -66.028   9.381  1.00  0.490          C  
ATOM   2708  CG  ARG A 165       8.366 -65.554   9.772  1.00  0.490          C  
ATOM   2709  CD  ARG A 165       8.201 -65.525  11.266  1.00  0.490          C  
ATOM   2710  NE  ARG A 165       6.844 -65.159  11.650  1.00  0.490          N  
ATOM   2711  CZ  ARG A 165       6.337 -65.183  12.910  1.00  0.490          C  
ATOM   2712  NH1 ARG A 165       7.073 -65.555  13.951  1.00  0.490          N  
ATOM   2713  NH2 ARG A 165       5.071 -64.828  13.098  1.00  0.490          N  
ATOM   2714  H   ARG A 165      11.942 -66.888   8.504  1.00  0.430          H  
ATOM   2715  HA  ARG A 165       9.218 -66.970   7.525  1.00  0.420          H  
ATOM   2716 1HB  ARG A 165       9.964 -66.930   9.954  1.00  0.590          H  
ATOM   2717 2HB  ARG A 165      10.451 -65.270   9.714  1.00  0.590          H  
ATOM   2718 1HG  ARG A 165       8.208 -64.538   9.398  1.00  0.590          H  
ATOM   2719 2HG  ARG A 165       7.613 -66.220   9.353  1.00  0.590          H  
ATOM   2720 1HD  ARG A 165       8.424 -66.510  11.678  1.00  0.590          H  
ATOM   2721 2HD  ARG A 165       8.890 -64.788  11.689  1.00  0.590          H  
ATOM   2722  HE  ARG A 165       6.228 -64.859  10.907  1.00  0.590          H  
ATOM   2723 1HH1 ARG A 165       8.071 -65.821  13.845  1.00  0.590          H  
ATOM   2724 2HH1 ARG A 165       6.664 -65.569  14.875  1.00  0.590          H  
ATOM   2725 1HH2 ARG A 165       4.502 -64.545  12.312  1.00  0.590          H  
ATOM   2726 2HH2 ARG A 165       4.674 -64.843  14.027  1.00  0.590          H  
ATOM   2727  N   GLN A 166       8.852 -64.641   6.500  1.00  0.340          N  
ATOM   2728  CA  GLN A 166       8.835 -63.432   5.691  1.00  0.340          C  
ATOM   2729  C   GLN A 166       8.669 -62.192   6.559  1.00  0.340          C  
ATOM   2730  O   GLN A 166       8.069 -62.289   7.628  1.00  0.350          O  
ATOM   2731  CB  GLN A 166       7.731 -63.526   4.640  1.00  0.480          C  
ATOM   2732  CG  GLN A 166       7.961 -64.652   3.661  1.00  0.480          C  
ATOM   2733  CD  GLN A 166       9.262 -64.451   2.913  1.00  0.480          C  
ATOM   2734  OE1 GLN A 166       9.481 -63.385   2.331  1.00  0.480          O  
ATOM   2735  NE2 GLN A 166      10.130 -65.452   2.931  1.00  0.480          N  
ATOM   2736  H   GLN A 166       8.013 -65.186   6.635  1.00  0.410          H  
ATOM   2737  HA  GLN A 166       9.783 -63.396   5.178  1.00  0.410          H  
ATOM   2738 1HB  GLN A 166       6.775 -63.697   5.133  1.00  0.570          H  
ATOM   2739 2HB  GLN A 166       7.647 -62.596   4.087  1.00  0.570          H  
ATOM   2740 1HG  GLN A 166       8.020 -65.596   4.201  1.00  0.570          H  
ATOM   2741 2HG  GLN A 166       7.144 -64.678   2.939  1.00  0.570          H  
ATOM   2742 1HE2 GLN A 166      11.006 -65.366   2.455  1.00  0.570          H  
ATOM   2743 2HE2 GLN A 166       9.914 -66.305   3.425  1.00  0.570          H  
ATOM   2744  N   PRO A 167       9.181 -61.015   6.133  1.00  0.340          N  
ATOM   2745  CA  PRO A 167       9.050 -59.743   6.823  1.00  0.370          C  
ATOM   2746  C   PRO A 167       7.610 -59.419   7.116  1.00  0.400          C  
ATOM   2747  O   PRO A 167       6.753 -59.562   6.248  1.00  0.420          O  
ATOM   2748  CB  PRO A 167       9.626 -58.747   5.802  1.00  0.550          C  
ATOM   2749  CG  PRO A 167      10.614 -59.554   4.986  1.00  0.550          C  
ATOM   2750  CD  PRO A 167       9.997 -60.930   4.873  1.00  0.550          C  
ATOM   2751  HA  PRO A 167       9.626 -59.753   7.757  1.00  0.440          H  
ATOM   2752 1HB  PRO A 167       8.813 -58.329   5.187  1.00  0.670          H  
ATOM   2753 2HB  PRO A 167      10.098 -57.896   6.320  1.00  0.670          H  
ATOM   2754 1HG  PRO A 167      10.758 -59.088   3.998  1.00  0.670          H  
ATOM   2755 2HG  PRO A 167      11.606 -59.569   5.458  1.00  0.670          H  
ATOM   2756 1HD  PRO A 167       9.372 -61.014   3.973  1.00  0.670          H  
ATOM   2757 2HD  PRO A 167      10.841 -61.633   4.872  1.00  0.670          H  
ATOM   2758  N   ARG A 168       7.361 -58.906   8.315  1.00  0.430          N  
ATOM   2759  CA  ARG A 168       6.015 -58.537   8.743  1.00  0.480          C  
ATOM   2760  C   ARG A 168       5.594 -57.165   8.235  1.00  0.520          C  
ATOM   2761  O   ARG A 168       4.421 -56.802   8.299  1.00  0.590          O  
ATOM   2762  CB  ARG A 168       5.936 -58.521  10.266  1.00  0.650          C  
ATOM   2763  CG  ARG A 168       6.765 -57.403  10.937  1.00  0.650          C  
ATOM   2764  CD  ARG A 168       6.756 -57.492  12.412  1.00  0.650          C  
ATOM   2765  NE  ARG A 168       5.455 -57.202  12.997  1.00  0.650          N  
ATOM   2766  CZ  ARG A 168       4.984 -55.964  13.283  1.00  0.650          C  
ATOM   2767  NH1 ARG A 168       5.701 -54.885  13.017  1.00  0.650          N  
ATOM   2768  NH2 ARG A 168       3.788 -55.835  13.836  1.00  0.650          N  
ATOM   2769  H   ARG A 168       8.125 -58.823   8.969  1.00  0.520          H  
ATOM   2770  HA  ARG A 168       5.317 -59.280   8.357  1.00  0.580          H  
ATOM   2771 1HB  ARG A 168       4.900 -58.393  10.572  1.00  0.780          H  
ATOM   2772 2HB  ARG A 168       6.283 -59.477  10.659  1.00  0.780          H  
ATOM   2773 1HG  ARG A 168       7.800 -57.456  10.610  1.00  0.780          H  
ATOM   2774 2HG  ARG A 168       6.353 -56.434  10.668  1.00  0.780          H  
ATOM   2775 1HD  ARG A 168       7.035 -58.502  12.704  1.00  0.780          H  
ATOM   2776 2HD  ARG A 168       7.477 -56.792  12.814  1.00  0.780          H  
ATOM   2777  HE  ARG A 168       4.862 -57.991  13.227  1.00  0.780          H  
ATOM   2778 1HH1 ARG A 168       6.606 -54.968  12.584  1.00  0.780          H  
ATOM   2779 2HH1 ARG A 168       5.335 -53.967  13.233  1.00  0.780          H  
ATOM   2780 1HH2 ARG A 168       3.235 -56.657  14.042  1.00  0.780          H  
ATOM   2781 2HH2 ARG A 168       3.425 -54.919  14.055  1.00  0.780          H  
ATOM   2782  N   ASP A 169       6.574 -56.383   7.802  1.00  0.500          N  
ATOM   2783  CA  ASP A 169       6.358 -55.007   7.379  1.00  0.560          C  
ATOM   2784  C   ASP A 169       7.465 -54.532   6.444  1.00  0.490          C  
ATOM   2785  O   ASP A 169       8.646 -54.559   6.792  1.00  0.450          O  
ATOM   2786  CB  ASP A 169       6.222 -54.057   8.570  1.00  0.760          C  
ATOM   2787  CG  ASP A 169       5.836 -52.642   8.111  1.00  0.760          C  
ATOM   2788  OD1 ASP A 169       5.816 -52.449   6.903  1.00  0.760          O  
ATOM   2789  OD2 ASP A 169       5.585 -51.778   8.923  1.00  0.760          O  
ATOM   2790  H   ASP A 169       7.501 -56.778   7.753  1.00  0.600          H  
ATOM   2791  HA  ASP A 169       5.419 -54.970   6.826  1.00  0.670          H  
ATOM   2792 1HB  ASP A 169       5.444 -54.427   9.242  1.00  0.910          H  
ATOM   2793 2HB  ASP A 169       7.144 -54.036   9.122  1.00  0.910          H  
ATOM   2794  N   LYS A 170       7.090 -54.157   5.227  1.00  0.490          N  
ATOM   2795  CA  LYS A 170       8.027 -53.704   4.198  1.00  0.440          C  
ATOM   2796  C   LYS A 170       8.782 -52.432   4.606  1.00  0.460          C  
ATOM   2797  O   LYS A 170       9.821 -52.109   4.028  1.00  0.450          O  
ATOM   2798  CB  LYS A 170       7.292 -53.451   2.875  1.00  0.640          C  
ATOM   2799  CG  LYS A 170       6.338 -52.242   2.883  1.00  0.640          C  
ATOM   2800  CD  LYS A 170       5.604 -52.099   1.550  1.00  0.640          C  
ATOM   2801  CE  LYS A 170       4.696 -50.870   1.543  1.00  0.640          C  
ATOM   2802  NZ  LYS A 170       3.949 -50.736   0.255  1.00  0.640          N  
ATOM   2803  H   LYS A 170       6.098 -54.155   5.035  1.00  0.590          H  
ATOM   2804  HA  LYS A 170       8.765 -54.490   4.042  1.00  0.530          H  
ATOM   2805 1HB  LYS A 170       8.022 -53.290   2.083  1.00  0.760          H  
ATOM   2806 2HB  LYS A 170       6.712 -54.334   2.611  1.00  0.760          H  
ATOM   2807 1HG  LYS A 170       5.616 -52.338   3.696  1.00  0.760          H  
ATOM   2808 2HG  LYS A 170       6.913 -51.331   3.044  1.00  0.760          H  
ATOM   2809 1HD  LYS A 170       6.336 -52.003   0.747  1.00  0.760          H  
ATOM   2810 2HD  LYS A 170       5.001 -52.988   1.366  1.00  0.760          H  
ATOM   2811 1HE  LYS A 170       3.980 -50.953   2.360  1.00  0.760          H  
ATOM   2812 2HE  LYS A 170       5.304 -49.976   1.696  1.00  0.760          H  
ATOM   2813 1HZ  LYS A 170       3.360 -49.915   0.287  1.00  0.760          H  
ATOM   2814 2HZ  LYS A 170       4.606 -50.647  -0.509  1.00  0.760          H  
ATOM   2815 3HZ  LYS A 170       3.375 -51.554   0.110  1.00  0.760          H  
ATOM   2816  N   ASN A 171       8.245 -51.700   5.586  1.00  0.530          N  
ATOM   2817  CA  ASN A 171       8.844 -50.457   6.048  1.00  0.570          C  
ATOM   2818  C   ASN A 171       9.767 -50.665   7.252  1.00  0.560          C  
ATOM   2819  O   ASN A 171      10.263 -49.700   7.843  1.00  0.600          O  
ATOM   2820  CB  ASN A 171       7.754 -49.467   6.395  1.00  0.780          C  
ATOM   2821  CG  ASN A 171       6.979 -49.009   5.190  1.00  0.780          C  
ATOM   2822  OD1 ASN A 171       7.517 -48.812   4.090  1.00  0.780          O  
ATOM   2823  ND2 ASN A 171       5.698 -48.835   5.380  1.00  0.780          N  
ATOM   2824  H   ASN A 171       7.370 -52.027   6.022  1.00  0.640          H  
ATOM   2825  HA  ASN A 171       9.451 -50.046   5.241  1.00  0.680          H  
ATOM   2826 1HB  ASN A 171       7.061 -49.935   7.101  1.00  0.940          H  
ATOM   2827 2HB  ASN A 171       8.189 -48.600   6.889  1.00  0.940          H  
ATOM   2828 1HD2 ASN A 171       5.115 -48.534   4.628  1.00  0.940          H  
ATOM   2829 2HD2 ASN A 171       5.300 -49.006   6.287  1.00  0.940          H  
ATOM   2830  N   VAL A 172      10.015 -51.921   7.611  1.00  0.520          N  
ATOM   2831  CA  VAL A 172      10.861 -52.257   8.741  1.00  0.540          C  
ATOM   2832  C   VAL A 172      12.117 -53.026   8.310  1.00  0.470          C  
ATOM   2833  O   VAL A 172      12.036 -54.063   7.652  1.00  0.470          O  
ATOM   2834  CB  VAL A 172      10.006 -53.050   9.759  1.00  0.750          C  
ATOM   2835  CG1 VAL A 172      10.809 -53.518  10.938  1.00  0.750          C  
ATOM   2836  CG2 VAL A 172       8.885 -52.137  10.247  1.00  0.750          C  
ATOM   2837  H   VAL A 172       9.581 -52.691   7.090  1.00  0.620          H  
ATOM   2838  HA  VAL A 172      11.178 -51.329   9.218  1.00  0.650          H  
ATOM   2839  HB  VAL A 172       9.585 -53.928   9.268  1.00  0.900          H  
ATOM   2840 1HG1 VAL A 172      10.155 -54.060  11.620  1.00  0.900          H  
ATOM   2841 2HG1 VAL A 172      11.577 -54.187  10.592  1.00  0.900          H  
ATOM   2842 3HG1 VAL A 172      11.247 -52.666  11.456  1.00  0.900          H  
ATOM   2843 1HG2 VAL A 172       8.252 -52.671  10.951  1.00  0.900          H  
ATOM   2844 2HG2 VAL A 172       9.312 -51.264  10.734  1.00  0.900          H  
ATOM   2845 3HG2 VAL A 172       8.279 -51.810   9.408  1.00  0.900          H  
ATOM   2846  N   LYS A 173      13.285 -52.504   8.720  1.00  0.470          N  
ATOM   2847  CA  LYS A 173      14.607 -53.083   8.415  1.00  0.490          C  
ATOM   2848  C   LYS A 173      15.095 -54.009   9.535  1.00  0.420          C  
ATOM   2849  O   LYS A 173      16.208 -54.552   9.515  1.00  0.580          O  
ATOM   2850  CB  LYS A 173      15.629 -51.966   8.204  1.00  0.680          C  
ATOM   2851  CG  LYS A 173      15.320 -51.059   7.015  1.00  0.680          C  
ATOM   2852  CD  LYS A 173      16.378 -49.949   6.817  1.00  0.680          C  
ATOM   2853  CE  LYS A 173      17.656 -50.508   6.180  1.00  0.680          C  
ATOM   2854  NZ  LYS A 173      18.648 -49.460   5.838  1.00  0.680          N  
ATOM   2855  H   LYS A 173      13.238 -51.639   9.243  1.00  0.560          H  
ATOM   2856  HA  LYS A 173      14.532 -53.673   7.504  1.00  0.590          H  
ATOM   2857 1HB  LYS A 173      15.685 -51.350   9.100  1.00  0.810          H  
ATOM   2858 2HB  LYS A 173      16.606 -52.413   8.055  1.00  0.810          H  
ATOM   2859 1HG  LYS A 173      15.270 -51.670   6.109  1.00  0.810          H  
ATOM   2860 2HG  LYS A 173      14.346 -50.593   7.162  1.00  0.810          H  
ATOM   2861 1HD  LYS A 173      15.973 -49.172   6.169  1.00  0.810          H  
ATOM   2862 2HD  LYS A 173      16.632 -49.499   7.780  1.00  0.810          H  
ATOM   2863 1HE  LYS A 173      18.133 -51.208   6.859  1.00  0.810          H  
ATOM   2864 2HE  LYS A 173      17.384 -51.035   5.262  1.00  0.810          H  
ATOM   2865 1HZ  LYS A 173      19.448 -49.952   5.400  1.00  0.810          H  
ATOM   2866 2HZ  LYS A 173      18.266 -48.809   5.180  1.00  0.810          H  
ATOM   2867 3HZ  LYS A 173      18.985 -48.943   6.673  1.00  0.810          H  
ATOM   2868  N   LYS A 174      14.265 -54.152  10.544  1.00  0.380          N  
ATOM   2869  CA  LYS A 174      14.572 -54.938  11.725  1.00  0.440          C  
ATOM   2870  C   LYS A 174      14.380 -56.422  11.488  1.00  0.540          C  
ATOM   2871  O   LYS A 174      13.316 -56.990  11.739  1.00  0.950          O  
ATOM   2872  CB  LYS A 174      13.709 -54.504  12.910  1.00  0.590          C  
ATOM   2873  CG  LYS A 174      13.970 -53.091  13.392  1.00  0.590          C  
ATOM   2874  CD  LYS A 174      13.045 -52.713  14.545  1.00  0.590          C  
ATOM   2875  CE  LYS A 174      13.320 -51.292  15.023  1.00  0.590          C  
ATOM   2876  NZ  LYS A 174      12.391 -50.864  16.098  1.00  0.590          N  
ATOM   2877  H   LYS A 174      13.374 -53.689  10.468  1.00  0.460          H  
ATOM   2878  HA  LYS A 174      15.619 -54.776  11.982  1.00  0.530          H  
ATOM   2879 1HB  LYS A 174      12.670 -54.606  12.666  1.00  0.710          H  
ATOM   2880 2HB  LYS A 174      13.901 -55.175  13.751  1.00  0.710          H  
ATOM   2881 1HG  LYS A 174      15.006 -53.012  13.723  1.00  0.710          H  
ATOM   2882 2HG  LYS A 174      13.821 -52.395  12.569  1.00  0.710          H  
ATOM   2883 1HD  LYS A 174      12.008 -52.779  14.217  1.00  0.710          H  
ATOM   2884 2HD  LYS A 174      13.190 -53.403  15.379  1.00  0.710          H  
ATOM   2885 1HE  LYS A 174      14.339 -51.237  15.402  1.00  0.710          H  
ATOM   2886 2HE  LYS A 174      13.219 -50.611  14.180  1.00  0.710          H  
ATOM   2887 1HZ  LYS A 174      12.621 -49.916  16.375  1.00  0.710          H  
ATOM   2888 2HZ  LYS A 174      11.443 -50.891  15.772  1.00  0.710          H  
ATOM   2889 3HZ  LYS A 174      12.472 -51.482  16.934  1.00  0.710          H  
ATOM   2890  N   CYS A 175      15.436 -57.083  11.082  1.00  0.410          N  
ATOM   2891  CA  CYS A 175      15.343 -58.499  10.759  1.00  0.540          C  
ATOM   2892  C   CYS A 175      15.137 -59.423  11.955  1.00  0.440          C  
ATOM   2893  O   CYS A 175      14.989 -60.630  11.789  1.00  0.670          O  
ATOM   2894  CB  CYS A 175      16.570 -58.949  10.060  1.00  0.700          C  
ATOM   2895  SG  CYS A 175      16.780 -58.264   8.450  1.00  0.700          S  
ATOM   2896  H   CYS A 175      16.277 -56.542  10.877  1.00  0.490          H  
ATOM   2897  HA  CYS A 175      14.503 -58.621  10.078  1.00  0.650          H  
ATOM   2898 1HB  CYS A 175      17.441 -58.689  10.663  1.00  0.840          H  
ATOM   2899 2HB  CYS A 175      16.537 -60.024   9.982  1.00  0.840          H  
ATOM   2900  N   SER A 176      15.087 -58.877  13.160  1.00  0.290          N  
ATOM   2901  CA  SER A 176      14.841 -59.664  14.360  1.00  0.390          C  
ATOM   2902  C   SER A 176      13.446 -60.285  14.350  1.00  0.360          C  
ATOM   2903  O   SER A 176      13.169 -61.229  15.090  1.00  0.560          O  
ATOM   2904  CB  SER A 176      15.010 -58.819  15.582  1.00  0.510          C  
ATOM   2905  OG  SER A 176      14.016 -57.855  15.660  1.00  0.510          O  
ATOM   2906  H   SER A 176      15.216 -57.880  13.258  1.00  0.350          H  
ATOM   2907  HA  SER A 176      15.572 -60.469  14.395  1.00  0.470          H  
ATOM   2908 1HB  SER A 176      14.973 -59.451  16.467  1.00  0.610          H  
ATOM   2909 2HB  SER A 176      15.985 -58.337  15.566  1.00  0.610          H  
ATOM   2910  HG  SER A 176      14.221 -57.363  16.470  1.00  0.610          H  
ATOM   2911  N   PHE A 177      12.566 -59.778  13.484  1.00  0.440          N  
ATOM   2912  CA  PHE A 177      11.223 -60.316  13.376  1.00  0.510          C  
ATOM   2913  C   PHE A 177      11.168 -61.542  12.461  1.00  0.440          C  
ATOM   2914  O   PHE A 177      10.166 -62.262  12.438  1.00  0.550          O  
ATOM   2915  CB  PHE A 177      10.265 -59.265  12.814  1.00  0.690          C  
ATOM   2916  CG  PHE A 177       9.959 -58.114  13.734  1.00  0.690          C  
ATOM   2917  CD1 PHE A 177      10.492 -56.850  13.504  1.00  0.690          C  
ATOM   2918  CD2 PHE A 177       9.118 -58.289  14.828  1.00  0.690          C  
ATOM   2919  CE1 PHE A 177      10.190 -55.797  14.340  1.00  0.690          C  
ATOM   2920  CE2 PHE A 177       8.816 -57.234  15.661  1.00  0.690          C  
ATOM   2921  CZ  PHE A 177       9.352 -55.988  15.415  1.00  0.690          C  
ATOM   2922  H   PHE A 177      12.846 -58.977  12.909  1.00  0.530          H  
ATOM   2923  HA  PHE A 177      10.890 -60.609  14.371  1.00  0.610          H  
ATOM   2924 1HB  PHE A 177      10.698 -58.855  11.899  1.00  0.820          H  
ATOM   2925 2HB  PHE A 177       9.327 -59.742  12.541  1.00  0.820          H  
ATOM   2926  HD1 PHE A 177      11.149 -56.688  12.653  1.00  0.820          H  
ATOM   2927  HD2 PHE A 177       8.689 -59.275  15.022  1.00  0.820          H  
ATOM   2928  HE1 PHE A 177      10.612 -54.816  14.148  1.00  0.820          H  
ATOM   2929  HE2 PHE A 177       8.153 -57.383  16.515  1.00  0.820          H  
ATOM   2930  HZ  PHE A 177       9.112 -55.156  16.076  1.00  0.820          H  
ATOM   2931  N   LEU A 178      12.245 -61.816  11.718  1.00  0.330          N  
ATOM   2932  CA  LEU A 178      12.267 -62.916  10.758  1.00  0.360          C  
ATOM   2933  C   LEU A 178      12.688 -64.193  11.454  1.00  0.360          C  
ATOM   2934  O   LEU A 178      13.712 -64.770  11.113  1.00  0.700          O  
ATOM   2935  CB  LEU A 178      13.307 -62.626   9.653  1.00  0.490          C  
ATOM   2936  CG  LEU A 178      13.146 -61.307   8.858  1.00  0.490          C  
ATOM   2937  CD1 LEU A 178      14.309 -61.144   7.868  1.00  0.490          C  
ATOM   2938  CD2 LEU A 178      11.879 -61.311   8.126  1.00  0.490          C  
ATOM   2939  H   LEU A 178      13.092 -61.253  11.820  1.00  0.400          H  
ATOM   2940  HA  LEU A 178      11.272 -63.057  10.339  1.00  0.430          H  
ATOM   2941 1HB  LEU A 178      14.293 -62.601  10.119  1.00  0.590          H  
ATOM   2942 2HB  LEU A 178      13.287 -63.454   8.935  1.00  0.590          H  
ATOM   2943  HG  LEU A 178      13.159 -60.476   9.547  1.00  0.590          H  
ATOM   2944 1HD1 LEU A 178      14.200 -60.208   7.317  1.00  0.590          H  
ATOM   2945 2HD1 LEU A 178      15.249 -61.136   8.406  1.00  0.590          H  
ATOM   2946 3HD1 LEU A 178      14.304 -61.977   7.174  1.00  0.590          H  
ATOM   2947 1HD2 LEU A 178      11.808 -60.382   7.594  1.00  0.590          H  
ATOM   2948 2HD2 LEU A 178      11.868 -62.139   7.421  1.00  0.590          H  
ATOM   2949 3HD2 LEU A 178      11.041 -61.407   8.809  1.00  0.590          H  
ATOM   2950  N   LYS A 179      11.935 -64.597  12.463  1.00  0.320          N  
ATOM   2951  CA  LYS A 179      12.278 -65.779  13.247  1.00  0.270          C  
ATOM   2952  C   LYS A 179      11.069 -66.600  13.661  1.00  0.250          C  
ATOM   2953  O   LYS A 179      10.017 -66.053  14.011  1.00  0.310          O  
ATOM   2954  CB  LYS A 179      13.038 -65.372  14.524  1.00  0.400          C  
ATOM   2955  CG  LYS A 179      14.410 -64.727  14.304  1.00  0.400          C  
ATOM   2956  CD  LYS A 179      15.126 -64.480  15.626  1.00  0.400          C  
ATOM   2957  CE  LYS A 179      16.460 -63.725  15.467  1.00  0.400          C  
ATOM   2958  NZ  LYS A 179      17.469 -64.455  14.631  1.00  0.400          N  
ATOM   2959  H   LYS A 179      11.107 -64.031  12.668  1.00  0.380          H  
ATOM   2960  HA  LYS A 179      12.919 -66.423  12.642  1.00  0.320          H  
ATOM   2961 1HB  LYS A 179      12.432 -64.655  15.084  1.00  0.480          H  
ATOM   2962 2HB  LYS A 179      13.169 -66.249  15.163  1.00  0.480          H  
ATOM   2963 1HG  LYS A 179      14.992 -65.384  13.698  1.00  0.480          H  
ATOM   2964 2HG  LYS A 179      14.291 -63.772  13.785  1.00  0.480          H  
ATOM   2965 1HD  LYS A 179      14.481 -63.856  16.227  1.00  0.480          H  
ATOM   2966 2HD  LYS A 179      15.292 -65.424  16.150  1.00  0.480          H  
ATOM   2967 1HE  LYS A 179      16.262 -62.757  15.012  1.00  0.480          H  
ATOM   2968 2HE  LYS A 179      16.882 -63.568  16.462  1.00  0.480          H  
ATOM   2969 1HZ  LYS A 179      18.315 -63.904  14.580  1.00  0.480          H  
ATOM   2970 2HZ  LYS A 179      17.684 -65.357  15.035  1.00  0.480          H  
ATOM   2971 3HZ  LYS A 179      17.106 -64.592  13.697  1.00  0.480          H  
ATOM   2972  N   SER A 180      11.243 -67.917  13.689  1.00  0.210          N  
ATOM   2973  CA  SER A 180      10.209 -68.799  14.229  1.00  0.220          C  
ATOM   2974  C   SER A 180      10.263 -68.715  15.753  1.00  0.220          C  
ATOM   2975  O   SER A 180      11.255 -68.226  16.306  1.00  0.200          O  
ATOM   2976  CB  SER A 180      10.439 -70.230  13.773  1.00  0.300          C  
ATOM   2977  OG  SER A 180      11.591 -70.787  14.371  1.00  0.300          O  
ATOM   2978  H   SER A 180      12.115 -68.312  13.313  1.00  0.250          H  
ATOM   2979  HA  SER A 180       9.228 -68.461  13.892  1.00  0.260          H  
ATOM   2980 1HB  SER A 180       9.568 -70.836  14.020  1.00  0.360          H  
ATOM   2981 2HB  SER A 180      10.550 -70.245  12.691  1.00  0.360          H  
ATOM   2982  HG  SER A 180      11.724 -71.641  13.931  1.00  0.360          H  
ATOM   2983  N   GLU A 181       9.252 -69.232  16.450  1.00  0.250          N  
ATOM   2984  CA  GLU A 181       9.289 -69.210  17.911  1.00  0.260          C  
ATOM   2985  C   GLU A 181      10.502 -69.979  18.438  1.00  0.240          C  
ATOM   2986  O   GLU A 181      11.138 -69.568  19.415  1.00  0.240          O  
ATOM   2987  CB  GLU A 181       7.987 -69.783  18.462  1.00  0.360          C  
ATOM   2988  CG  GLU A 181       6.758 -68.912  18.155  1.00  0.360          C  
ATOM   2989  CD  GLU A 181       6.233 -69.096  16.741  1.00  0.360          C  
ATOM   2990  OE1 GLU A 181       6.771 -69.925  16.029  1.00  0.360          O  
ATOM   2991  OE2 GLU A 181       5.330 -68.394  16.366  1.00  0.360          O  
ATOM   2992  H   GLU A 181       8.434 -69.620  15.972  1.00  0.300          H  
ATOM   2993  HA  GLU A 181       9.378 -68.174  18.236  1.00  0.310          H  
ATOM   2994 1HB  GLU A 181       7.818 -70.777  18.049  1.00  0.430          H  
ATOM   2995 2HB  GLU A 181       8.065 -69.887  19.544  1.00  0.430          H  
ATOM   2996 1HG  GLU A 181       5.965 -69.159  18.860  1.00  0.430          H  
ATOM   2997 2HG  GLU A 181       7.026 -67.867  18.302  1.00  0.430          H  
ATOM   2998  N   PHE A 182      10.840 -71.095  17.776  1.00  0.240          N  
ATOM   2999  CA  PHE A 182      12.034 -71.829  18.165  1.00  0.240          C  
ATOM   3000  C   PHE A 182      13.227 -70.965  17.837  1.00  0.230          C  
ATOM   3001  O   PHE A 182      14.187 -70.927  18.588  1.00  0.260          O  
ATOM   3002  CB  PHE A 182      12.184 -73.215  17.566  1.00  0.340          C  
ATOM   3003  CG  PHE A 182      13.453 -73.857  18.114  1.00  0.340          C  
ATOM   3004  CD1 PHE A 182      13.575 -74.155  19.476  1.00  0.340          C  
ATOM   3005  CD2 PHE A 182      14.513 -74.156  17.289  1.00  0.340          C  
ATOM   3006  CE1 PHE A 182      14.730 -74.711  19.976  1.00  0.340          C  
ATOM   3007  CE2 PHE A 182      15.669 -74.722  17.791  1.00  0.340          C  
ATOM   3008  CZ  PHE A 182      15.774 -74.995  19.134  1.00  0.340          C  
ATOM   3009  H   PHE A 182      10.265 -71.397  17.003  1.00  0.290          H  
ATOM   3010  HA  PHE A 182      12.007 -71.958  19.244  1.00  0.290          H  
ATOM   3011 1HB  PHE A 182      11.330 -73.838  17.822  1.00  0.400          H  
ATOM   3012 2HB  PHE A 182      12.259 -73.153  16.482  1.00  0.400          H  
ATOM   3013  HD1 PHE A 182      12.751 -73.934  20.154  1.00  0.400          H  
ATOM   3014  HD2 PHE A 182      14.429 -73.939  16.234  1.00  0.400          H  
ATOM   3015  HE1 PHE A 182      14.811 -74.930  21.041  1.00  0.400          H  
ATOM   3016  HE2 PHE A 182      16.501 -74.953  17.126  1.00  0.400          H  
ATOM   3017  HZ  PHE A 182      16.683 -75.441  19.527  1.00  0.400          H  
ATOM   3018  N   GLY A 183      13.195 -70.305  16.681  1.00  0.210          N  
ATOM   3019  CA  GLY A 183      14.250 -69.387  16.269  1.00  0.210          C  
ATOM   3020  C   GLY A 183      14.598 -68.439  17.410  1.00  0.220          C  
ATOM   3021  O   GLY A 183      15.778 -68.272  17.727  1.00  0.250          O  
ATOM   3022  H   GLY A 183      12.405 -70.441  16.058  1.00  0.250          H  
ATOM   3023 1HA  GLY A 183      15.134 -69.921  15.961  1.00  0.250          H  
ATOM   3024 2HA  GLY A 183      13.900 -68.814  15.410  1.00  0.250          H  
ATOM   3025  N   LEU A 184      13.586 -67.819  18.026  1.00  0.210          N  
ATOM   3026  CA  LEU A 184      13.818 -66.908  19.148  1.00  0.230          C  
ATOM   3027  C   LEU A 184      14.465 -67.632  20.336  1.00  0.240          C  
ATOM   3028  O   LEU A 184      15.408 -67.107  20.942  1.00  0.260          O  
ATOM   3029  CB  LEU A 184      12.484 -66.276  19.577  1.00  0.310          C  
ATOM   3030  CG  LEU A 184      11.860 -65.257  18.582  1.00  0.310          C  
ATOM   3031  CD1 LEU A 184      10.434 -64.946  19.000  1.00  0.310          C  
ATOM   3032  CD2 LEU A 184      12.674 -63.957  18.590  1.00  0.310          C  
ATOM   3033  H   LEU A 184      12.645 -67.972  17.645  1.00  0.250          H  
ATOM   3034  HA  LEU A 184      14.503 -66.135  18.820  1.00  0.280          H  
ATOM   3035 1HB  LEU A 184      11.761 -67.078  19.721  1.00  0.380          H  
ATOM   3036 2HB  LEU A 184      12.629 -65.771  20.532  1.00  0.380          H  
ATOM   3037  HG  LEU A 184      11.850 -65.689  17.576  1.00  0.380          H  
ATOM   3038 1HD1 LEU A 184       9.999 -64.234  18.299  1.00  0.380          H  
ATOM   3039 2HD1 LEU A 184       9.845 -65.862  18.995  1.00  0.380          H  
ATOM   3040 3HD1 LEU A 184      10.431 -64.517  20.002  1.00  0.380          H  
ATOM   3041 1HD2 LEU A 184      12.229 -63.246  17.890  1.00  0.380          H  
ATOM   3042 2HD2 LEU A 184      12.663 -63.527  19.586  1.00  0.380          H  
ATOM   3043 3HD2 LEU A 184      13.690 -64.142  18.300  1.00  0.380          H  
ATOM   3044  N   VAL A 185      14.011 -68.857  20.629  1.00  0.220          N  
ATOM   3045  CA  VAL A 185      14.600 -69.644  21.713  1.00  0.220          C  
ATOM   3046  C   VAL A 185      16.059 -69.978  21.411  1.00  0.210          C  
ATOM   3047  O   VAL A 185      16.918 -69.870  22.292  1.00  0.200          O  
ATOM   3048  CB  VAL A 185      13.802 -70.948  21.944  1.00  0.310          C  
ATOM   3049  CG1 VAL A 185      14.530 -71.865  22.928  1.00  0.310          C  
ATOM   3050  CG2 VAL A 185      12.421 -70.597  22.472  1.00  0.310          C  
ATOM   3051  H   VAL A 185      13.192 -69.208  20.116  1.00  0.260          H  
ATOM   3052  HA  VAL A 185      14.564 -69.049  22.627  1.00  0.260          H  
ATOM   3053  HB  VAL A 185      13.710 -71.480  21.005  1.00  0.370          H  
ATOM   3054 1HG1 VAL A 185      13.951 -72.775  23.067  1.00  0.370          H  
ATOM   3055 2HG1 VAL A 185      15.506 -72.129  22.542  1.00  0.370          H  
ATOM   3056 3HG1 VAL A 185      14.645 -71.355  23.885  1.00  0.370          H  
ATOM   3057 1HG2 VAL A 185      11.844 -71.508  22.623  1.00  0.370          H  
ATOM   3058 2HG2 VAL A 185      12.521 -70.066  23.418  1.00  0.370          H  
ATOM   3059 3HG2 VAL A 185      11.907 -69.962  21.758  1.00  0.370          H  
ATOM   3060  N   TRP A 186      16.332 -70.418  20.182  1.00  0.210          N  
ATOM   3061  CA  TRP A 186      17.670 -70.772  19.765  1.00  0.210          C  
ATOM   3062  C   TRP A 186      18.525 -69.534  19.862  1.00  0.190          C  
ATOM   3063  O   TRP A 186      19.641 -69.579  20.355  1.00  0.200          O  
ATOM   3064  CB  TRP A 186      17.723 -71.363  18.359  1.00  0.290          C  
ATOM   3065  CG  TRP A 186      19.095 -71.918  18.039  1.00  0.290          C  
ATOM   3066  CD1 TRP A 186      20.017 -71.464  17.150  1.00  0.290          C  
ATOM   3067  CD2 TRP A 186      19.694 -73.069  18.677  1.00  0.290          C  
ATOM   3068  NE1 TRP A 186      21.161 -72.277  17.197  1.00  0.290          N  
ATOM   3069  CE2 TRP A 186      20.965 -73.246  18.119  1.00  0.290          C  
ATOM   3070  CE3 TRP A 186      19.262 -73.949  19.662  1.00  0.290          C  
ATOM   3071  CZ2 TRP A 186      21.794 -74.265  18.516  1.00  0.290          C  
ATOM   3072  CZ3 TRP A 186      20.097 -74.966  20.062  1.00  0.290          C  
ATOM   3073  CH2 TRP A 186      21.333 -75.121  19.505  1.00  0.290          C  
ATOM   3074  H   TRP A 186      15.569 -70.505  19.523  1.00  0.250          H  
ATOM   3075  HA  TRP A 186      18.061 -71.508  20.450  1.00  0.250          H  
ATOM   3076 1HB  TRP A 186      16.982 -72.151  18.267  1.00  0.350          H  
ATOM   3077 2HB  TRP A 186      17.471 -70.591  17.628  1.00  0.350          H  
ATOM   3078  HD1 TRP A 186      19.887 -70.601  16.504  1.00  0.350          H  
ATOM   3079  HE1 TRP A 186      22.047 -72.175  16.632  1.00  0.350          H  
ATOM   3080  HE3 TRP A 186      18.284 -73.836  20.109  1.00  0.350          H  
ATOM   3081  HZ2 TRP A 186      22.777 -74.409  18.077  1.00  0.350          H  
ATOM   3082  HZ3 TRP A 186      19.744 -75.646  20.837  1.00  0.350          H  
ATOM   3083  HH2 TRP A 186      21.968 -75.939  19.844  1.00  0.350          H  
ATOM   3084  N   HIS A 187      18.008 -68.388  19.422  1.00  0.210          N  
ATOM   3085  CA  HIS A 187      18.776 -67.162  19.480  1.00  0.220          C  
ATOM   3086  C   HIS A 187      19.263 -66.931  20.911  1.00  0.190          C  
ATOM   3087  O   HIS A 187      20.451 -66.662  21.110  1.00  0.180          O  
ATOM   3088  CB  HIS A 187      17.949 -65.969  18.979  1.00  0.300          C  
ATOM   3089  CG  HIS A 187      18.709 -64.708  18.951  1.00  0.300          C  
ATOM   3090  ND1 HIS A 187      19.692 -64.451  18.009  1.00  0.300          N  
ATOM   3091  CD2 HIS A 187      18.655 -63.627  19.745  1.00  0.300          C  
ATOM   3092  CE1 HIS A 187      20.211 -63.263  18.242  1.00  0.300          C  
ATOM   3093  NE2 HIS A 187      19.621 -62.753  19.304  1.00  0.300          N  
ATOM   3094  H   HIS A 187      17.081 -68.369  18.996  1.00  0.250          H  
ATOM   3095  HA  HIS A 187      19.653 -67.252  18.843  1.00  0.260          H  
ATOM   3096 1HB  HIS A 187      17.571 -66.180  17.979  1.00  0.360          H  
ATOM   3097 2HB  HIS A 187      17.091 -65.825  19.625  1.00  0.360          H  
ATOM   3098  HD1 HIS A 187      20.212 -65.162  17.534  1.00  0.360          H  
ATOM   3099  HD2 HIS A 187      18.046 -63.384  20.611  1.00  0.360          H  
ATOM   3100  HE1 HIS A 187      21.015 -62.876  17.616  1.00  0.360          H  
ATOM   3101  N   GLU A 188      18.372 -67.056  21.912  1.00  0.180          N  
ATOM   3102  CA  GLU A 188      18.817 -66.885  23.297  1.00  0.190          C  
ATOM   3103  C   GLU A 188      19.872 -67.929  23.690  1.00  0.160          C  
ATOM   3104  O   GLU A 188      20.856 -67.583  24.355  1.00  0.190          O  
ATOM   3105  CB  GLU A 188      17.657 -66.983  24.290  1.00  0.260          C  
ATOM   3106  CG  GLU A 188      16.701 -65.829  24.259  1.00  0.260          C  
ATOM   3107  CD  GLU A 188      15.597 -65.946  25.266  1.00  0.260          C  
ATOM   3108  OE1 GLU A 188      15.354 -67.029  25.743  1.00  0.260          O  
ATOM   3109  OE2 GLU A 188      15.023 -64.935  25.601  1.00  0.260          O  
ATOM   3110  H   GLU A 188      17.385 -67.237  21.686  1.00  0.220          H  
ATOM   3111  HA  GLU A 188      19.266 -65.897  23.388  1.00  0.230          H  
ATOM   3112 1HB  GLU A 188      17.086 -67.890  24.081  1.00  0.310          H  
ATOM   3113 2HB  GLU A 188      18.051 -67.070  25.301  1.00  0.310          H  
ATOM   3114 1HG  GLU A 188      17.238 -64.896  24.407  1.00  0.310          H  
ATOM   3115 2HG  GLU A 188      16.261 -65.820  23.273  1.00  0.310          H  
ATOM   3116  N   ILE A 189      19.703 -69.182  23.237  1.00  0.150          N  
ATOM   3117  CA  ILE A 189      20.663 -70.253  23.525  1.00  0.160          C  
ATOM   3118  C   ILE A 189      22.028 -69.940  22.938  1.00  0.160          C  
ATOM   3119  O   ILE A 189      23.047 -70.092  23.618  1.00  0.180          O  
ATOM   3120  CB  ILE A 189      20.173 -71.620  22.979  1.00  0.220          C  
ATOM   3121  CG1 ILE A 189      18.936 -72.085  23.796  1.00  0.220          C  
ATOM   3122  CG2 ILE A 189      21.323 -72.667  22.989  1.00  0.220          C  
ATOM   3123  CD1 ILE A 189      18.162 -73.241  23.177  1.00  0.220          C  
ATOM   3124  H   ILE A 189      18.832 -69.396  22.735  1.00  0.180          H  
ATOM   3125  HA  ILE A 189      20.770 -70.335  24.605  1.00  0.190          H  
ATOM   3126  HB  ILE A 189      19.847 -71.495  21.959  1.00  0.260          H  
ATOM   3127 1HG1 ILE A 189      19.272 -72.388  24.784  1.00  0.260          H  
ATOM   3128 2HG1 ILE A 189      18.257 -71.243  23.909  1.00  0.260          H  
ATOM   3129 1HG2 ILE A 189      20.974 -73.608  22.590  1.00  0.260          H  
ATOM   3130 2HG2 ILE A 189      22.151 -72.329  22.376  1.00  0.260          H  
ATOM   3131 3HG2 ILE A 189      21.672 -72.817  24.011  1.00  0.260          H  
ATOM   3132 1HD1 ILE A 189      17.319 -73.488  23.821  1.00  0.260          H  
ATOM   3133 2HD1 ILE A 189      17.792 -72.949  22.207  1.00  0.260          H  
ATOM   3134 3HD1 ILE A 189      18.795 -74.112  23.074  1.00  0.260          H  
ATOM   3135  N   VAL A 190      22.055 -69.516  21.680  1.00  0.170          N  
ATOM   3136  CA  VAL A 190      23.292 -69.181  21.013  1.00  0.240          C  
ATOM   3137  C   VAL A 190      23.943 -68.030  21.715  1.00  0.200          C  
ATOM   3138  O   VAL A 190      25.151 -68.061  21.928  1.00  0.200          O  
ATOM   3139  CB  VAL A 190      23.074 -68.805  19.538  1.00  0.310          C  
ATOM   3140  CG1 VAL A 190      24.370 -68.256  18.919  1.00  0.310          C  
ATOM   3141  CG2 VAL A 190      22.635 -70.006  18.792  1.00  0.310          C  
ATOM   3142  H   VAL A 190      21.170 -69.440  21.187  1.00  0.200          H  
ATOM   3143  HA  VAL A 190      23.955 -70.043  21.061  1.00  0.290          H  
ATOM   3144  HB  VAL A 190      22.302 -68.030  19.475  1.00  0.370          H  
ATOM   3145 1HG1 VAL A 190      24.191 -68.004  17.884  1.00  0.370          H  
ATOM   3146 2HG1 VAL A 190      24.688 -67.362  19.443  1.00  0.370          H  
ATOM   3147 3HG1 VAL A 190      25.153 -69.010  18.977  1.00  0.370          H  
ATOM   3148 1HG2 VAL A 190      22.461 -69.743  17.752  1.00  0.370          H  
ATOM   3149 2HG2 VAL A 190      23.377 -70.764  18.840  1.00  0.370          H  
ATOM   3150 3HG2 VAL A 190      21.719 -70.380  19.228  1.00  0.370          H  
ATOM   3151  N   ASN A 191      23.171 -66.999  22.059  1.00  0.210          N  
ATOM   3152  CA  ASN A 191      23.754 -65.860  22.723  1.00  0.260          C  
ATOM   3153  C   ASN A 191      24.369 -66.277  24.046  1.00  0.200          C  
ATOM   3154  O   ASN A 191      25.469 -65.828  24.353  1.00  0.220          O  
ATOM   3155  CB  ASN A 191      22.728 -64.782  22.896  1.00  0.340          C  
ATOM   3156  CG  ASN A 191      22.387 -64.153  21.589  1.00  0.340          C  
ATOM   3157  OD1 ASN A 191      23.127 -64.219  20.593  1.00  0.340          O  
ATOM   3158  ND2 ASN A 191      21.262 -63.554  21.577  1.00  0.340          N  
ATOM   3159  H   ASN A 191      22.178 -67.004  21.816  1.00  0.250          H  
ATOM   3160  HA  ASN A 191      24.552 -65.471  22.097  1.00  0.310          H  
ATOM   3161 1HB  ASN A 191      21.820 -65.205  23.329  1.00  0.410          H  
ATOM   3162 2HB  ASN A 191      23.096 -64.016  23.577  1.00  0.410          H  
ATOM   3163 1HD2 ASN A 191      20.899 -63.107  20.745  1.00  0.410          H  
ATOM   3164 2HD2 ASN A 191      20.706 -63.548  22.401  1.00  0.410          H  
ATOM   3165  N   TYR A 192      23.711 -67.167  24.802  1.00  0.190          N  
ATOM   3166  CA  TYR A 192      24.285 -67.668  26.045  1.00  0.220          C  
ATOM   3167  C   TYR A 192      25.620 -68.332  25.776  1.00  0.160          C  
ATOM   3168  O   TYR A 192      26.607 -68.082  26.472  1.00  0.170          O  
ATOM   3169  CB  TYR A 192      23.369 -68.646  26.763  1.00  0.300          C  
ATOM   3170  CG  TYR A 192      24.055 -69.252  27.958  1.00  0.300          C  
ATOM   3171  CD1 TYR A 192      24.188 -68.519  29.124  1.00  0.300          C  
ATOM   3172  CD2 TYR A 192      24.568 -70.542  27.881  1.00  0.300          C  
ATOM   3173  CE1 TYR A 192      24.832 -69.070  30.209  1.00  0.300          C  
ATOM   3174  CE2 TYR A 192      25.210 -71.090  28.965  1.00  0.300          C  
ATOM   3175  CZ  TYR A 192      25.344 -70.360  30.128  1.00  0.300          C  
ATOM   3176  OH  TYR A 192      25.988 -70.905  31.216  1.00  0.300          O  
ATOM   3177  H   TYR A 192      22.768 -67.465  24.528  1.00  0.230          H  
ATOM   3178  HA  TYR A 192      24.464 -66.821  26.707  1.00  0.260          H  
ATOM   3179 1HB  TYR A 192      22.465 -68.135  27.094  1.00  0.360          H  
ATOM   3180 2HB  TYR A 192      23.072 -69.445  26.088  1.00  0.360          H  
ATOM   3181  HD1 TYR A 192      23.790 -67.505  29.183  1.00  0.360          H  
ATOM   3182  HD2 TYR A 192      24.467 -71.117  26.961  1.00  0.360          H  
ATOM   3183  HE1 TYR A 192      24.941 -68.494  31.126  1.00  0.360          H  
ATOM   3184  HE2 TYR A 192      25.615 -72.099  28.904  1.00  0.360          H  
ATOM   3185  HH  TYR A 192      26.315 -71.779  30.990  1.00  0.360          H  
ATOM   3186  N   ILE A 193      25.647 -69.218  24.782  1.00  0.180          N  
ATOM   3187  CA  ILE A 193      26.864 -69.925  24.440  1.00  0.240          C  
ATOM   3188  C   ILE A 193      27.942 -68.944  24.038  1.00  0.230          C  
ATOM   3189  O   ILE A 193      29.097 -69.128  24.411  1.00  0.270          O  
ATOM   3190  CB  ILE A 193      26.622 -70.954  23.326  1.00  0.310          C  
ATOM   3191  CG1 ILE A 193      25.743 -72.096  23.900  1.00  0.310          C  
ATOM   3192  CG2 ILE A 193      27.971 -71.473  22.770  1.00  0.310          C  
ATOM   3193  CD1 ILE A 193      25.161 -73.024  22.868  1.00  0.310          C  
ATOM   3194  H   ILE A 193      24.780 -69.410  24.268  1.00  0.220          H  
ATOM   3195  HA  ILE A 193      27.204 -70.461  25.322  1.00  0.290          H  
ATOM   3196  HB  ILE A 193      26.055 -70.488  22.521  1.00  0.370          H  
ATOM   3197 1HG1 ILE A 193      26.343 -72.682  24.592  1.00  0.370          H  
ATOM   3198 2HG1 ILE A 193      24.916 -71.652  24.454  1.00  0.370          H  
ATOM   3199 1HG2 ILE A 193      27.784 -72.186  21.996  1.00  0.370          H  
ATOM   3200 2HG2 ILE A 193      28.556 -70.656  22.350  1.00  0.370          H  
ATOM   3201 3HG2 ILE A 193      28.542 -71.945  23.572  1.00  0.370          H  
ATOM   3202 1HD1 ILE A 193      24.555 -73.779  23.367  1.00  0.370          H  
ATOM   3203 2HD1 ILE A 193      24.534 -72.449  22.197  1.00  0.370          H  
ATOM   3204 3HD1 ILE A 193      25.946 -73.514  22.306  1.00  0.370          H  
ATOM   3205  N   CYS A 194      27.592 -67.950  23.238  1.00  0.210          N  
ATOM   3206  CA  CYS A 194      28.523 -66.938  22.795  1.00  0.260          C  
ATOM   3207  C   CYS A 194      29.053 -66.121  23.975  1.00  0.180          C  
ATOM   3208  O   CYS A 194      30.246 -65.825  24.050  1.00  0.180          O  
ATOM   3209  CB  CYS A 194      27.845 -66.077  21.772  1.00  0.340          C  
ATOM   3210  SG  CYS A 194      27.523 -66.989  20.222  1.00  0.340          S  
ATOM   3211  H   CYS A 194      26.624 -67.905  22.928  1.00  0.250          H  
ATOM   3212  HA  CYS A 194      29.358 -67.426  22.318  1.00  0.310          H  
ATOM   3213 1HB  CYS A 194      26.901 -65.724  22.162  1.00  0.410          H  
ATOM   3214 2HB  CYS A 194      28.453 -65.232  21.580  1.00  0.410          H  
ATOM   3215  HG  CYS A 194      26.479 -67.698  20.737  1.00  0.410          H  
ATOM   3216  N   GLN A 195      28.197 -65.818  24.957  1.00  0.170          N  
ATOM   3217  CA  GLN A 195      28.654 -65.111  26.150  1.00  0.200          C  
ATOM   3218  C   GLN A 195      29.710 -65.974  26.841  1.00  0.180          C  
ATOM   3219  O   GLN A 195      30.748 -65.465  27.276  1.00  0.220          O  
ATOM   3220  CB  GLN A 195      27.479 -64.857  27.107  1.00  0.270          C  
ATOM   3221  CG  GLN A 195      26.459 -63.817  26.646  1.00  0.270          C  
ATOM   3222  CD  GLN A 195      25.188 -63.883  27.489  1.00  0.270          C  
ATOM   3223  OE1 GLN A 195      25.168 -64.567  28.515  1.00  0.270          O  
ATOM   3224  NE2 GLN A 195      24.133 -63.221  27.047  1.00  0.270          N  
ATOM   3225  H   GLN A 195      27.205 -66.027  24.836  1.00  0.200          H  
ATOM   3226  HA  GLN A 195      29.103 -64.166  25.852  1.00  0.240          H  
ATOM   3227 1HB  GLN A 195      26.942 -65.783  27.263  1.00  0.320          H  
ATOM   3228 2HB  GLN A 195      27.860 -64.545  28.074  1.00  0.320          H  
ATOM   3229 1HG  GLN A 195      26.898 -62.826  26.783  1.00  0.320          H  
ATOM   3230 2HG  GLN A 195      26.214 -63.961  25.609  1.00  0.320          H  
ATOM   3231 1HE2 GLN A 195      23.272 -63.247  27.556  1.00  0.320          H  
ATOM   3232 2HE2 GLN A 195      24.194 -62.691  26.200  1.00  0.320          H  
ATOM   3233  N   VAL A 196      29.467 -67.293  26.880  1.00  0.170          N  
ATOM   3234  CA  VAL A 196      30.412 -68.251  27.435  1.00  0.210          C  
ATOM   3235  C   VAL A 196      31.698 -68.280  26.597  1.00  0.200          C  
ATOM   3236  O   VAL A 196      32.784 -68.301  27.172  1.00  0.200          O  
ATOM   3237  CB  VAL A 196      29.790 -69.660  27.575  1.00  0.280          C  
ATOM   3238  CG1 VAL A 196      30.859 -70.672  27.970  1.00  0.280          C  
ATOM   3239  CG2 VAL A 196      28.681 -69.616  28.635  1.00  0.280          C  
ATOM   3240  H   VAL A 196      28.550 -67.618  26.549  1.00  0.200          H  
ATOM   3241  HA  VAL A 196      30.672 -67.921  28.439  1.00  0.250          H  
ATOM   3242  HB  VAL A 196      29.375 -69.969  26.634  1.00  0.330          H  
ATOM   3243 1HG1 VAL A 196      30.408 -71.657  28.065  1.00  0.330          H  
ATOM   3244 2HG1 VAL A 196      31.629 -70.711  27.209  1.00  0.330          H  
ATOM   3245 3HG1 VAL A 196      31.305 -70.382  28.922  1.00  0.330          H  
ATOM   3246 1HG2 VAL A 196      28.232 -70.600  28.734  1.00  0.330          H  
ATOM   3247 2HG2 VAL A 196      29.103 -69.312  29.590  1.00  0.330          H  
ATOM   3248 3HG2 VAL A 196      27.917 -68.904  28.344  1.00  0.330          H  
ATOM   3249  N   ILE A 197      31.596 -68.271  25.255  1.00  0.210          N  
ATOM   3250  CA  ILE A 197      32.795 -68.273  24.409  1.00  0.270          C  
ATOM   3251  C   ILE A 197      33.624 -67.049  24.741  1.00  0.250          C  
ATOM   3252  O   ILE A 197      34.849 -67.156  24.882  1.00  0.270          O  
ATOM   3253  CB  ILE A 197      32.479 -68.211  22.878  1.00  0.350          C  
ATOM   3254  CG1 ILE A 197      31.805 -69.522  22.396  1.00  0.350          C  
ATOM   3255  CG2 ILE A 197      33.796 -67.916  22.055  1.00  0.350          C  
ATOM   3256  CD1 ILE A 197      31.190 -69.435  20.982  1.00  0.350          C  
ATOM   3257  H   ILE A 197      30.665 -68.319  24.842  1.00  0.250          H  
ATOM   3258  HA  ILE A 197      33.379 -69.164  24.625  1.00  0.320          H  
ATOM   3259  HB  ILE A 197      31.775 -67.405  22.696  1.00  0.420          H  
ATOM   3260 1HG1 ILE A 197      32.541 -70.323  22.402  1.00  0.420          H  
ATOM   3261 2HG1 ILE A 197      31.020 -69.779  23.092  1.00  0.420          H  
ATOM   3262 1HG2 ILE A 197      33.577 -67.852  21.001  1.00  0.420          H  
ATOM   3263 2HG2 ILE A 197      34.243 -66.975  22.361  1.00  0.420          H  
ATOM   3264 3HG2 ILE A 197      34.510 -68.721  22.216  1.00  0.420          H  
ATOM   3265 1HD1 ILE A 197      30.737 -70.375  20.739  1.00  0.420          H  
ATOM   3266 2HD1 ILE A 197      30.438 -68.670  20.930  1.00  0.420          H  
ATOM   3267 3HD1 ILE A 197      31.956 -69.215  20.252  1.00  0.420          H  
ATOM   3268  N   PHE A 198      32.979 -65.882  24.826  1.00  0.240          N  
ATOM   3269  CA  PHE A 198      33.695 -64.674  25.169  1.00  0.270          C  
ATOM   3270  C   PHE A 198      34.325 -64.745  26.532  1.00  0.240          C  
ATOM   3271  O   PHE A 198      35.510 -64.456  26.661  1.00  0.290          O  
ATOM   3272  CB  PHE A 198      32.780 -63.457  25.160  1.00  0.370          C  
ATOM   3273  CG  PHE A 198      32.623 -62.789  23.870  1.00  0.370          C  
ATOM   3274  CD1 PHE A 198      31.400 -62.690  23.233  1.00  0.370          C  
ATOM   3275  CD2 PHE A 198      33.724 -62.233  23.280  1.00  0.370          C  
ATOM   3276  CE1 PHE A 198      31.307 -62.039  22.026  1.00  0.370          C  
ATOM   3277  CE2 PHE A 198      33.630 -61.612  22.105  1.00  0.370          C  
ATOM   3278  CZ  PHE A 198      32.438 -61.504  21.462  1.00  0.370          C  
ATOM   3279  H   PHE A 198      31.972 -65.849  24.653  1.00  0.290          H  
ATOM   3280  HA  PHE A 198      34.486 -64.534  24.435  1.00  0.320          H  
ATOM   3281 1HB  PHE A 198      31.789 -63.774  25.484  1.00  0.440          H  
ATOM   3282 2HB  PHE A 198      33.114 -62.750  25.877  1.00  0.440          H  
ATOM   3283  HD1 PHE A 198      30.511 -63.128  23.699  1.00  0.440          H  
ATOM   3284  HD2 PHE A 198      34.696 -62.304  23.777  1.00  0.440          H  
ATOM   3285  HE1 PHE A 198      30.345 -61.962  21.523  1.00  0.440          H  
ATOM   3286  HE2 PHE A 198      34.516 -61.213  21.666  1.00  0.440          H  
ATOM   3287  HZ  PHE A 198      32.396 -61.000  20.503  1.00  0.440          H  
ATOM   3288  N   TRP A 199      33.573 -65.190  27.541  1.00  0.190          N  
ATOM   3289  CA  TRP A 199      34.089 -65.258  28.896  1.00  0.260          C  
ATOM   3290  C   TRP A 199      35.291 -66.169  28.989  1.00  0.170          C  
ATOM   3291  O   TRP A 199      36.305 -65.795  29.592  1.00  0.170          O  
ATOM   3292  CB  TRP A 199      33.019 -65.726  29.879  1.00  0.340          C  
ATOM   3293  CG  TRP A 199      33.534 -65.822  31.288  1.00  0.340          C  
ATOM   3294  CD1 TRP A 199      33.592 -64.813  32.196  1.00  0.340          C  
ATOM   3295  CD2 TRP A 199      34.061 -66.995  31.961  1.00  0.340          C  
ATOM   3296  NE1 TRP A 199      34.124 -65.268  33.373  1.00  0.340          N  
ATOM   3297  CE2 TRP A 199      34.416 -66.601  33.245  1.00  0.340          C  
ATOM   3298  CE3 TRP A 199      34.252 -68.317  31.579  1.00  0.340          C  
ATOM   3299  CZ2 TRP A 199      34.959 -67.486  34.155  1.00  0.340          C  
ATOM   3300  CZ3 TRP A 199      34.796 -69.207  32.478  1.00  0.340          C  
ATOM   3301  CH2 TRP A 199      35.141 -68.804  33.738  1.00  0.340          C  
ATOM   3302  H   TRP A 199      32.591 -65.428  27.373  1.00  0.230          H  
ATOM   3303  HA  TRP A 199      34.398 -64.260  29.192  1.00  0.310          H  
ATOM   3304 1HB  TRP A 199      32.177 -65.035  29.856  1.00  0.400          H  
ATOM   3305 2HB  TRP A 199      32.648 -66.702  29.571  1.00  0.400          H  
ATOM   3306  HD1 TRP A 199      33.270 -63.791  32.013  1.00  0.400          H  
ATOM   3307  HE1 TRP A 199      34.274 -64.711  34.201  1.00  0.400          H  
ATOM   3308  HE3 TRP A 199      33.975 -68.630  30.598  1.00  0.400          H  
ATOM   3309  HZ2 TRP A 199      35.240 -67.181  35.164  1.00  0.400          H  
ATOM   3310  HZ3 TRP A 199      34.940 -70.239  32.162  1.00  0.400          H  
ATOM   3311  HH2 TRP A 199      35.568 -69.530  34.430  1.00  0.400          H  
ATOM   3312  N   ILE A 200      35.200 -67.355  28.379  1.00  0.160          N  
ATOM   3313  CA  ILE A 200      36.306 -68.283  28.450  1.00  0.190          C  
ATOM   3314  C   ILE A 200      37.512 -67.687  27.769  1.00  0.190          C  
ATOM   3315  O   ILE A 200      38.605 -67.752  28.332  1.00  0.200          O  
ATOM   3316  CB  ILE A 200      36.004 -69.647  27.780  1.00  0.250          C  
ATOM   3317  CG1 ILE A 200      34.938 -70.408  28.586  1.00  0.250          C  
ATOM   3318  CG2 ILE A 200      37.321 -70.477  27.675  1.00  0.250          C  
ATOM   3319  CD1 ILE A 200      34.369 -71.613  27.887  1.00  0.250          C  
ATOM   3320  H   ILE A 200      34.341 -67.614  27.888  1.00  0.190          H  
ATOM   3321  HA  ILE A 200      36.551 -68.456  29.492  1.00  0.230          H  
ATOM   3322  HB  ILE A 200      35.595 -69.476  26.781  1.00  0.300          H  
ATOM   3323 1HG1 ILE A 200      35.360 -70.716  29.538  1.00  0.300          H  
ATOM   3324 2HG1 ILE A 200      34.113 -69.739  28.768  1.00  0.300          H  
ATOM   3325 1HG2 ILE A 200      37.132 -71.428  27.199  1.00  0.300          H  
ATOM   3326 2HG2 ILE A 200      38.052 -69.948  27.081  1.00  0.300          H  
ATOM   3327 3HG2 ILE A 200      37.726 -70.646  28.674  1.00  0.300          H  
ATOM   3328 1HD1 ILE A 200      33.609 -72.067  28.522  1.00  0.300          H  
ATOM   3329 2HD1 ILE A 200      33.919 -71.302  26.944  1.00  0.300          H  
ATOM   3330 3HD1 ILE A 200      35.140 -72.345  27.690  1.00  0.300          H  
ATOM   3331  N   ASN A 201      37.348 -67.119  26.570  1.00  0.230          N  
ATOM   3332  CA  ASN A 201      38.504 -66.579  25.885  1.00  0.290          C  
ATOM   3333  C   ASN A 201      39.064 -65.337  26.560  1.00  0.290          C  
ATOM   3334  O   ASN A 201      40.279 -65.141  26.539  1.00  0.350          O  
ATOM   3335  CB  ASN A 201      38.197 -66.370  24.426  1.00  0.380          C  
ATOM   3336  CG  ASN A 201      38.170 -67.697  23.720  1.00  0.380          C  
ATOM   3337  OD1 ASN A 201      39.222 -68.272  23.428  1.00  0.380          O  
ATOM   3338  ND2 ASN A 201      37.005 -68.210  23.477  1.00  0.380          N  
ATOM   3339  H   ASN A 201      36.424 -67.080  26.124  1.00  0.280          H  
ATOM   3340  HA  ASN A 201      39.287 -67.321  25.931  1.00  0.350          H  
ATOM   3341 1HB  ASN A 201      37.226 -65.876  24.317  1.00  0.460          H  
ATOM   3342 2HB  ASN A 201      38.955 -65.738  23.970  1.00  0.460          H  
ATOM   3343 1HD2 ASN A 201      36.933 -69.100  23.031  1.00  0.460          H  
ATOM   3344 2HD2 ASN A 201      36.161 -67.715  23.764  1.00  0.460          H  
ATOM   3345  N   PHE A 202      38.222 -64.514  27.196  1.00  0.270          N  
ATOM   3346  CA  PHE A 202      38.737 -63.354  27.909  1.00  0.300          C  
ATOM   3347  C   PHE A 202      39.607 -63.862  29.052  1.00  0.250          C  
ATOM   3348  O   PHE A 202      40.708 -63.350  29.267  1.00  0.290          O  
ATOM   3349  CB  PHE A 202      37.603 -62.460  28.469  1.00  0.410          C  
ATOM   3350  CG  PHE A 202      36.835 -61.562  27.441  1.00  0.410          C  
ATOM   3351  CD1 PHE A 202      35.446 -61.501  27.452  1.00  0.410          C  
ATOM   3352  CD2 PHE A 202      37.492 -60.791  26.498  1.00  0.410          C  
ATOM   3353  CE1 PHE A 202      34.762 -60.713  26.547  1.00  0.410          C  
ATOM   3354  CE2 PHE A 202      36.814 -60.021  25.594  1.00  0.410          C  
ATOM   3355  CZ  PHE A 202      35.440 -59.989  25.619  1.00  0.410          C  
ATOM   3356  H   PHE A 202      37.216 -64.665  27.143  1.00  0.320          H  
ATOM   3357  HA  PHE A 202      39.366 -62.773  27.245  1.00  0.360          H  
ATOM   3358 1HB  PHE A 202      36.867 -63.114  28.941  1.00  0.490          H  
ATOM   3359 2HB  PHE A 202      37.998 -61.824  29.250  1.00  0.490          H  
ATOM   3360  HD1 PHE A 202      34.893 -62.086  28.183  1.00  0.490          H  
ATOM   3361  HD2 PHE A 202      38.565 -60.791  26.472  1.00  0.490          H  
ATOM   3362  HE1 PHE A 202      33.672 -60.672  26.570  1.00  0.490          H  
ATOM   3363  HE2 PHE A 202      37.371 -59.433  24.865  1.00  0.490          H  
ATOM   3364  HZ  PHE A 202      34.889 -59.384  24.916  1.00  0.490          H  
ATOM   3365  N   LEU A 203      39.142 -64.911  29.753  1.00  0.200          N  
ATOM   3366  CA  LEU A 203      39.897 -65.491  30.854  1.00  0.240          C  
ATOM   3367  C   LEU A 203      41.207 -66.094  30.344  1.00  0.220          C  
ATOM   3368  O   LEU A 203      42.257 -65.893  30.953  1.00  0.260          O  
ATOM   3369  CB  LEU A 203      39.065 -66.563  31.573  1.00  0.320          C  
ATOM   3370  CG  LEU A 203      39.707 -67.252  32.816  1.00  0.320          C  
ATOM   3371  CD1 LEU A 203      40.005 -66.214  33.910  1.00  0.320          C  
ATOM   3372  CD2 LEU A 203      38.745 -68.306  33.331  1.00  0.320          C  
ATOM   3373  H   LEU A 203      38.205 -65.282  29.554  1.00  0.240          H  
ATOM   3374  HA  LEU A 203      40.131 -64.691  31.548  1.00  0.290          H  
ATOM   3375 1HB  LEU A 203      38.121 -66.111  31.885  1.00  0.380          H  
ATOM   3376 2HB  LEU A 203      38.828 -67.345  30.852  1.00  0.380          H  
ATOM   3377  HG  LEU A 203      40.648 -67.725  32.531  1.00  0.380          H  
ATOM   3378 1HD1 LEU A 203      40.448 -66.715  34.771  1.00  0.380          H  
ATOM   3379 2HD1 LEU A 203      40.700 -65.465  33.548  1.00  0.380          H  
ATOM   3380 3HD1 LEU A 203      39.077 -65.729  34.213  1.00  0.380          H  
ATOM   3381 1HD2 LEU A 203      39.177 -68.808  34.197  1.00  0.380          H  
ATOM   3382 2HD2 LEU A 203      37.819 -67.825  33.615  1.00  0.380          H  
ATOM   3383 3HD2 LEU A 203      38.551 -69.038  32.546  1.00  0.380          H  
ATOM   3384  N   ILE A 204      41.176 -66.798  29.197  1.00  0.220          N  
ATOM   3385  CA  ILE A 204      42.403 -67.382  28.649  1.00  0.270          C  
ATOM   3386  C   ILE A 204      43.412 -66.303  28.371  1.00  0.240          C  
ATOM   3387  O   ILE A 204      44.578 -66.439  28.745  1.00  0.240          O  
ATOM   3388  CB  ILE A 204      42.175 -68.117  27.295  1.00  0.360          C  
ATOM   3389  CG1 ILE A 204      41.355 -69.405  27.497  1.00  0.360          C  
ATOM   3390  CG2 ILE A 204      43.546 -68.412  26.579  1.00  0.360          C  
ATOM   3391  CD1 ILE A 204      40.810 -70.020  26.198  1.00  0.360          C  
ATOM   3392  H   ILE A 204      40.276 -66.968  28.742  1.00  0.260          H  
ATOM   3393  HA  ILE A 204      42.818 -68.075  29.377  1.00  0.320          H  
ATOM   3394  HB  ILE A 204      41.590 -67.470  26.650  1.00  0.430          H  
ATOM   3395 1HG1 ILE A 204      41.995 -70.145  27.977  1.00  0.430          H  
ATOM   3396 2HG1 ILE A 204      40.527 -69.196  28.158  1.00  0.430          H  
ATOM   3397 1HG2 ILE A 204      43.365 -68.885  25.625  1.00  0.430          H  
ATOM   3398 2HG2 ILE A 204      44.108 -67.501  26.392  1.00  0.430          H  
ATOM   3399 3HG2 ILE A 204      44.139 -69.072  27.203  1.00  0.430          H  
ATOM   3400 1HD1 ILE A 204      40.257 -70.926  26.440  1.00  0.430          H  
ATOM   3401 2HD1 ILE A 204      40.151 -69.329  25.708  1.00  0.430          H  
ATOM   3402 3HD1 ILE A 204      41.606 -70.269  25.523  1.00  0.430          H  
ATOM   3403  N   VAL A 205      42.975 -65.226  27.717  1.00  0.250          N  
ATOM   3404  CA  VAL A 205      43.869 -64.138  27.375  1.00  0.310          C  
ATOM   3405  C   VAL A 205      44.449 -63.486  28.620  1.00  0.300          C  
ATOM   3406  O   VAL A 205      45.663 -63.306  28.716  1.00  0.300          O  
ATOM   3407  CB  VAL A 205      43.128 -63.117  26.462  1.00  0.410          C  
ATOM   3408  CG1 VAL A 205      43.936 -61.807  26.238  1.00  0.410          C  
ATOM   3409  CG2 VAL A 205      42.897 -63.788  25.091  1.00  0.410          C  
ATOM   3410  H   VAL A 205      41.991 -65.183  27.431  1.00  0.300          H  
ATOM   3411  HA  VAL A 205      44.685 -64.542  26.804  1.00  0.370          H  
ATOM   3412  HB  VAL A 205      42.172 -62.858  26.927  1.00  0.490          H  
ATOM   3413 1HG1 VAL A 205      43.368 -61.141  25.588  1.00  0.490          H  
ATOM   3414 2HG1 VAL A 205      44.123 -61.309  27.189  1.00  0.490          H  
ATOM   3415 3HG1 VAL A 205      44.863 -62.034  25.765  1.00  0.490          H  
ATOM   3416 1HG2 VAL A 205      42.363 -63.111  24.432  1.00  0.490          H  
ATOM   3417 2HG2 VAL A 205      43.861 -64.041  24.643  1.00  0.490          H  
ATOM   3418 3HG2 VAL A 205      42.318 -64.697  25.215  1.00  0.490          H  
ATOM   3419  N   ILE A 206      43.625 -63.184  29.615  1.00  0.330          N  
ATOM   3420  CA  ILE A 206      44.164 -62.550  30.807  1.00  0.470          C  
ATOM   3421  C   ILE A 206      45.144 -63.435  31.537  1.00  0.400          C  
ATOM   3422  O   ILE A 206      46.250 -62.989  31.868  1.00  0.410          O  
ATOM   3423  CB  ILE A 206      43.048 -62.168  31.802  1.00  0.600          C  
ATOM   3424  CG1 ILE A 206      42.214 -61.063  31.198  1.00  0.600          C  
ATOM   3425  CG2 ILE A 206      43.661 -61.740  33.185  1.00  0.600          C  
ATOM   3426  CD1 ILE A 206      40.892 -60.815  31.905  1.00  0.600          C  
ATOM   3427  H   ILE A 206      42.620 -63.363  29.522  1.00  0.400          H  
ATOM   3428  HA  ILE A 206      44.685 -61.643  30.501  1.00  0.560          H  
ATOM   3429  HB  ILE A 206      42.389 -63.030  31.946  1.00  0.720          H  
ATOM   3430 1HG1 ILE A 206      42.789 -60.139  31.216  1.00  0.720          H  
ATOM   3431 2HG1 ILE A 206      42.029 -61.321  30.176  1.00  0.720          H  
ATOM   3432 1HG2 ILE A 206      42.875 -61.480  33.880  1.00  0.720          H  
ATOM   3433 2HG2 ILE A 206      44.242 -62.549  33.624  1.00  0.720          H  
ATOM   3434 3HG2 ILE A 206      44.313 -60.876  33.039  1.00  0.720          H  
ATOM   3435 1HD1 ILE A 206      40.361 -60.013  31.405  1.00  0.720          H  
ATOM   3436 2HD1 ILE A 206      40.290 -61.726  31.870  1.00  0.720          H  
ATOM   3437 3HD1 ILE A 206      41.056 -60.530  32.935  1.00  0.720          H  
ATOM   3438  N   VAL A 207      44.755 -64.682  31.797  1.00  0.360          N  
ATOM   3439  CA  VAL A 207      45.608 -65.566  32.560  1.00  0.380          C  
ATOM   3440  C   VAL A 207      46.890 -65.892  31.840  1.00  0.290          C  
ATOM   3441  O   VAL A 207      47.966 -65.809  32.440  1.00  0.310          O  
ATOM   3442  CB  VAL A 207      44.864 -66.865  32.920  1.00  0.520          C  
ATOM   3443  CG1 VAL A 207      45.830 -67.886  33.560  1.00  0.520          C  
ATOM   3444  CG2 VAL A 207      43.728 -66.522  33.881  1.00  0.520          C  
ATOM   3445  H   VAL A 207      43.840 -65.010  31.470  1.00  0.430          H  
ATOM   3446  HA  VAL A 207      45.863 -65.061  33.491  1.00  0.460          H  
ATOM   3447  HB  VAL A 207      44.449 -67.309  32.010  1.00  0.630          H  
ATOM   3448 1HG1 VAL A 207      45.282 -68.793  33.809  1.00  0.630          H  
ATOM   3449 2HG1 VAL A 207      46.627 -68.139  32.866  1.00  0.630          H  
ATOM   3450 3HG1 VAL A 207      46.263 -67.463  34.469  1.00  0.630          H  
ATOM   3451 1HG2 VAL A 207      43.175 -67.426  34.134  1.00  0.630          H  
ATOM   3452 2HG2 VAL A 207      44.138 -66.078  34.786  1.00  0.630          H  
ATOM   3453 3HG2 VAL A 207      43.059 -65.812  33.403  1.00  0.630          H  
ATOM   3454  N   CYS A 208      46.801 -66.259  30.565  1.00  0.210          N  
ATOM   3455  CA  CYS A 208      47.999 -66.606  29.849  1.00  0.160          C  
ATOM   3456  C   CYS A 208      48.940 -65.442  29.721  1.00  0.150          C  
ATOM   3457  O   CYS A 208      50.125 -65.604  29.986  1.00  0.170          O  
ATOM   3458  CB  CYS A 208      47.669 -67.072  28.452  1.00  0.240          C  
ATOM   3459  SG  CYS A 208      46.857 -68.673  28.348  1.00  0.240          S  
ATOM   3460  H   CYS A 208      45.898 -66.314  30.095  1.00  0.250          H  
ATOM   3461  HA  CYS A 208      48.500 -67.410  30.386  1.00  0.190          H  
ATOM   3462 1HB  CYS A 208      46.998 -66.339  28.023  1.00  0.290          H  
ATOM   3463 2HB  CYS A 208      48.561 -67.082  27.844  1.00  0.290          H  
ATOM   3464  HG  CYS A 208      45.656 -68.182  28.714  1.00  0.290          H  
ATOM   3465  N   TYR A 209      48.447 -64.246  29.394  1.00  0.140          N  
ATOM   3466  CA  TYR A 209      49.386 -63.158  29.232  1.00  0.160          C  
ATOM   3467  C   TYR A 209      49.951 -62.685  30.547  1.00  0.200          C  
ATOM   3468  O   TYR A 209      51.103 -62.232  30.588  1.00  0.210          O  
ATOM   3469  CB  TYR A 209      48.811 -62.035  28.417  1.00  0.220          C  
ATOM   3470  CG  TYR A 209      48.782 -62.369  26.937  1.00  0.220          C  
ATOM   3471  CD1 TYR A 209      47.598 -62.547  26.323  1.00  0.220          C  
ATOM   3472  CD2 TYR A 209      49.963 -62.533  26.216  1.00  0.220          C  
ATOM   3473  CE1 TYR A 209      47.537 -62.905  25.018  1.00  0.220          C  
ATOM   3474  CE2 TYR A 209      49.907 -62.889  24.894  1.00  0.220          C  
ATOM   3475  CZ  TYR A 209      48.683 -63.095  24.302  1.00  0.220          C  
ATOM   3476  OH  TYR A 209      48.577 -63.506  22.994  1.00  0.220          O  
ATOM   3477  H   TYR A 209      47.451 -64.095  29.202  1.00  0.170          H  
ATOM   3478  HA  TYR A 209      50.214 -63.532  28.658  1.00  0.190          H  
ATOM   3479 1HB  TYR A 209      47.791 -61.834  28.749  1.00  0.260          H  
ATOM   3480 2HB  TYR A 209      49.395 -61.166  28.576  1.00  0.260          H  
ATOM   3481  HD1 TYR A 209      46.699 -62.417  26.877  1.00  0.260          H  
ATOM   3482  HD2 TYR A 209      50.929 -62.391  26.702  1.00  0.260          H  
ATOM   3483  HE1 TYR A 209      46.574 -63.063  24.542  1.00  0.260          H  
ATOM   3484  HE2 TYR A 209      50.816 -63.027  24.334  1.00  0.260          H  
ATOM   3485  HH  TYR A 209      47.664 -63.834  22.839  1.00  0.260          H  
ATOM   3486  N   THR A 210      49.185 -62.803  31.635  1.00  0.220          N  
ATOM   3487  CA  THR A 210      49.711 -62.434  32.933  1.00  0.260          C  
ATOM   3488  C   THR A 210      50.887 -63.347  33.263  1.00  0.250          C  
ATOM   3489  O   THR A 210      51.953 -62.872  33.668  1.00  0.270          O  
ATOM   3490  CB  THR A 210      48.638 -62.560  34.039  1.00  0.350          C  
ATOM   3491  OG1 THR A 210      47.555 -61.664  33.763  1.00  0.350          O  
ATOM   3492  CG2 THR A 210      49.242 -62.220  35.400  1.00  0.350          C  
ATOM   3493  H   THR A 210      48.212 -63.115  31.569  1.00  0.260          H  
ATOM   3494  HA  THR A 210      50.064 -61.405  32.896  1.00  0.310          H  
ATOM   3495  HB  THR A 210      48.252 -63.581  34.056  1.00  0.420          H  
ATOM   3496  HG1 THR A 210      47.094 -61.978  32.959  1.00  0.420          H  
ATOM   3497 1HG2 THR A 210      48.472 -62.310  36.163  1.00  0.420          H  
ATOM   3498 2HG2 THR A 210      50.057 -62.903  35.630  1.00  0.420          H  
ATOM   3499 3HG2 THR A 210      49.618 -61.198  35.382  1.00  0.420          H  
ATOM   3500  N   LEU A 211      50.700 -64.662  33.072  1.00  0.250          N  
ATOM   3501  CA  LEU A 211      51.743 -65.637  33.361  1.00  0.250          C  
ATOM   3502  C   LEU A 211      52.939 -65.508  32.413  1.00  0.210          C  
ATOM   3503  O   LEU A 211      54.083 -65.683  32.841  1.00  0.220          O  
ATOM   3504  CB  LEU A 211      51.138 -67.034  33.334  1.00  0.350          C  
ATOM   3505  CG  LEU A 211      50.108 -67.347  34.491  1.00  0.350          C  
ATOM   3506  CD1 LEU A 211      49.441 -68.680  34.225  1.00  0.350          C  
ATOM   3507  CD2 LEU A 211      50.810 -67.381  35.859  1.00  0.350          C  
ATOM   3508  H   LEU A 211      49.785 -64.996  32.744  1.00  0.300          H  
ATOM   3509  HA  LEU A 211      52.116 -65.435  34.357  1.00  0.300          H  
ATOM   3510 1HB  LEU A 211      50.612 -67.147  32.383  1.00  0.420          H  
ATOM   3511 2HB  LEU A 211      51.944 -67.761  33.382  1.00  0.420          H  
ATOM   3512  HG  LEU A 211      49.334 -66.578  34.496  1.00  0.420          H  
ATOM   3513 1HD1 LEU A 211      48.712 -68.882  35.009  1.00  0.420          H  
ATOM   3514 2HD1 LEU A 211      48.935 -68.645  33.261  1.00  0.420          H  
ATOM   3515 3HD1 LEU A 211      50.185 -69.463  34.222  1.00  0.420          H  
ATOM   3516 1HD2 LEU A 211      50.072 -67.602  36.630  1.00  0.420          H  
ATOM   3517 2HD2 LEU A 211      51.575 -68.157  35.857  1.00  0.420          H  
ATOM   3518 3HD2 LEU A 211      51.268 -66.428  36.084  1.00  0.420          H  
ATOM   3519  N   ILE A 212      52.686 -65.186  31.137  1.00  0.180          N  
ATOM   3520  CA  ILE A 212      53.741 -64.958  30.153  1.00  0.170          C  
ATOM   3521  C   ILE A 212      54.583 -63.777  30.585  1.00  0.190          C  
ATOM   3522  O   ILE A 212      55.811 -63.864  30.597  1.00  0.220          O  
ATOM   3523  CB  ILE A 212      53.122 -64.697  28.744  1.00  0.240          C  
ATOM   3524  CG1 ILE A 212      52.499 -66.012  28.183  1.00  0.240          C  
ATOM   3525  CG2 ILE A 212      54.110 -64.045  27.750  1.00  0.240          C  
ATOM   3526  CD1 ILE A 212      51.535 -65.824  26.979  1.00  0.240          C  
ATOM   3527  H   ILE A 212      51.712 -65.112  30.835  1.00  0.220          H  
ATOM   3528  HA  ILE A 212      54.375 -65.841  30.107  1.00  0.200          H  
ATOM   3529  HB  ILE A 212      52.318 -64.010  28.878  1.00  0.290          H  
ATOM   3530 1HG1 ILE A 212      53.321 -66.638  27.848  1.00  0.290          H  
ATOM   3531 2HG1 ILE A 212      51.998 -66.533  28.975  1.00  0.290          H  
ATOM   3532 1HG2 ILE A 212      53.607 -63.841  26.816  1.00  0.290          H  
ATOM   3533 2HG2 ILE A 212      54.477 -63.107  28.150  1.00  0.290          H  
ATOM   3534 3HG2 ILE A 212      54.943 -64.701  27.563  1.00  0.290          H  
ATOM   3535 1HD1 ILE A 212      51.171 -66.777  26.642  1.00  0.290          H  
ATOM   3536 2HD1 ILE A 212      50.691 -65.227  27.274  1.00  0.290          H  
ATOM   3537 3HD1 ILE A 212      52.038 -65.339  26.168  1.00  0.290          H  
ATOM   3538  N   THR A 213      53.924 -62.679  30.961  1.00  0.200          N  
ATOM   3539  CA  THR A 213      54.597 -61.466  31.382  1.00  0.260          C  
ATOM   3540  C   THR A 213      55.453 -61.733  32.614  1.00  0.280          C  
ATOM   3541  O   THR A 213      56.603 -61.281  32.689  1.00  0.310          O  
ATOM   3542  CB  THR A 213      53.560 -60.359  31.690  1.00  0.340          C  
ATOM   3543  OG1 THR A 213      52.802 -60.078  30.503  1.00  0.340          O  
ATOM   3544  CG2 THR A 213      54.264 -59.082  32.131  1.00  0.340          C  
ATOM   3545  H   THR A 213      52.905 -62.666  30.919  1.00  0.240          H  
ATOM   3546  HA  THR A 213      55.246 -61.129  30.575  1.00  0.310          H  
ATOM   3547  HB  THR A 213      52.884 -60.697  32.475  1.00  0.410          H  
ATOM   3548  HG1 THR A 213      52.202 -60.838  30.327  1.00  0.410          H  
ATOM   3549 1HG2 THR A 213      53.522 -58.314  32.330  1.00  0.410          H  
ATOM   3550 2HG2 THR A 213      54.844 -59.262  33.035  1.00  0.410          H  
ATOM   3551 3HG2 THR A 213      54.927 -58.749  31.339  1.00  0.410          H  
ATOM   3552  N   LYS A 214      54.888 -62.427  33.609  1.00  0.280          N  
ATOM   3553  CA  LYS A 214      55.627 -62.718  34.824  1.00  0.310          C  
ATOM   3554  C   LYS A 214      56.820 -63.640  34.589  1.00  0.290          C  
ATOM   3555  O   LYS A 214      57.898 -63.392  35.145  1.00  0.340          O  
ATOM   3556  CB  LYS A 214      54.701 -63.303  35.884  1.00  0.420          C  
ATOM   3557  CG  LYS A 214      53.725 -62.296  36.492  1.00  0.420          C  
ATOM   3558  CD  LYS A 214      52.812 -62.953  37.526  1.00  0.420          C  
ATOM   3559  CE  LYS A 214      51.872 -61.932  38.170  1.00  0.420          C  
ATOM   3560  NZ  LYS A 214      50.953 -62.565  39.167  1.00  0.420          N  
ATOM   3561  H   LYS A 214      53.915 -62.735  33.522  1.00  0.340          H  
ATOM   3562  HA  LYS A 214      56.017 -61.777  35.210  1.00  0.370          H  
ATOM   3563 1HB  LYS A 214      54.113 -64.109  35.437  1.00  0.510          H  
ATOM   3564 2HB  LYS A 214      55.291 -63.730  36.683  1.00  0.510          H  
ATOM   3565 1HG  LYS A 214      54.289 -61.495  36.968  1.00  0.510          H  
ATOM   3566 2HG  LYS A 214      53.116 -61.862  35.700  1.00  0.510          H  
ATOM   3567 1HD  LYS A 214      52.215 -63.725  37.034  1.00  0.510          H  
ATOM   3568 2HD  LYS A 214      53.415 -63.422  38.301  1.00  0.510          H  
ATOM   3569 1HE  LYS A 214      52.466 -61.171  38.673  1.00  0.510          H  
ATOM   3570 2HE  LYS A 214      51.279 -61.458  37.395  1.00  0.510          H  
ATOM   3571 1HZ  LYS A 214      50.352 -61.857  39.567  1.00  0.510          H  
ATOM   3572 2HZ  LYS A 214      50.387 -63.268  38.713  1.00  0.510          H  
ATOM   3573 3HZ  LYS A 214      51.496 -62.996  39.902  1.00  0.510          H  
ATOM   3574  N   GLU A 215      56.667 -64.679  33.753  1.00  0.230          N  
ATOM   3575  CA  GLU A 215      57.796 -65.563  33.515  1.00  0.240          C  
ATOM   3576  C   GLU A 215      58.883 -64.821  32.761  1.00  0.240          C  
ATOM   3577  O   GLU A 215      60.065 -64.998  33.062  1.00  0.270          O  
ATOM   3578  CB  GLU A 215      57.403 -66.810  32.726  1.00  0.330          C  
ATOM   3579  CG  GLU A 215      58.564 -67.838  32.533  1.00  0.330          C  
ATOM   3580  CD  GLU A 215      59.046 -68.501  33.843  1.00  0.330          C  
ATOM   3581  OE1 GLU A 215      58.259 -68.580  34.771  1.00  0.330          O  
ATOM   3582  OE2 GLU A 215      60.200 -68.905  33.922  1.00  0.330          O  
ATOM   3583  H   GLU A 215      55.759 -64.887  33.324  1.00  0.280          H  
ATOM   3584  HA  GLU A 215      58.199 -65.878  34.475  1.00  0.290          H  
ATOM   3585 1HB  GLU A 215      56.582 -67.313  33.235  1.00  0.400          H  
ATOM   3586 2HB  GLU A 215      57.038 -66.513  31.739  1.00  0.400          H  
ATOM   3587 1HG  GLU A 215      58.220 -68.615  31.858  1.00  0.400          H  
ATOM   3588 2HG  GLU A 215      59.407 -67.344  32.052  1.00  0.400          H  
ATOM   3589  N   LEU A 216      58.510 -63.989  31.781  1.00  0.240          N  
ATOM   3590  CA  LEU A 216      59.516 -63.256  31.039  1.00  0.300          C  
ATOM   3591  C   LEU A 216      60.257 -62.307  31.960  1.00  0.340          C  
ATOM   3592  O   LEU A 216      61.482 -62.226  31.886  1.00  0.360          O  
ATOM   3593  CB  LEU A 216      58.870 -62.512  29.870  1.00  0.400          C  
ATOM   3594  CG  LEU A 216      58.354 -63.402  28.708  1.00  0.400          C  
ATOM   3595  CD1 LEU A 216      57.502 -62.579  27.788  1.00  0.400          C  
ATOM   3596  CD2 LEU A 216      59.535 -63.966  27.913  1.00  0.400          C  
ATOM   3597  H   LEU A 216      57.522 -63.887  31.528  1.00  0.290          H  
ATOM   3598  HA  LEU A 216      60.238 -63.966  30.655  1.00  0.360          H  
ATOM   3599 1HB  LEU A 216      58.022 -61.941  30.256  1.00  0.480          H  
ATOM   3600 2HB  LEU A 216      59.593 -61.821  29.465  1.00  0.480          H  
ATOM   3601  HG  LEU A 216      57.757 -64.212  29.110  1.00  0.480          H  
ATOM   3602 1HD1 LEU A 216      57.134 -63.204  26.979  1.00  0.480          H  
ATOM   3603 2HD1 LEU A 216      56.661 -62.166  28.344  1.00  0.480          H  
ATOM   3604 3HD1 LEU A 216      58.094 -61.793  27.389  1.00  0.480          H  
ATOM   3605 1HD2 LEU A 216      59.154 -64.579  27.096  1.00  0.480          H  
ATOM   3606 2HD2 LEU A 216      60.127 -63.142  27.504  1.00  0.480          H  
ATOM   3607 3HD2 LEU A 216      60.166 -64.579  28.543  1.00  0.480          H  
ATOM   3608  N   TYR A 217      59.545 -61.637  32.874  1.00  0.380          N  
ATOM   3609  CA  TYR A 217      60.202 -60.760  33.827  1.00  0.460          C  
ATOM   3610  C   TYR A 217      61.233 -61.531  34.627  1.00  0.410          C  
ATOM   3611  O   TYR A 217      62.385 -61.103  34.740  1.00  0.420          O  
ATOM   3612  CB  TYR A 217      59.194 -60.120  34.774  1.00  0.610          C  
ATOM   3613  CG  TYR A 217      59.837 -59.305  35.868  1.00  0.610          C  
ATOM   3614  CD1 TYR A 217      60.267 -58.016  35.618  1.00  0.610          C  
ATOM   3615  CD2 TYR A 217      59.995 -59.859  37.132  1.00  0.610          C  
ATOM   3616  CE1 TYR A 217      60.844 -57.281  36.629  1.00  0.610          C  
ATOM   3617  CE2 TYR A 217      60.574 -59.125  38.136  1.00  0.610          C  
ATOM   3618  CZ  TYR A 217      60.997 -57.838  37.891  1.00  0.610          C  
ATOM   3619  OH  TYR A 217      61.562 -57.095  38.906  1.00  0.610          O  
ATOM   3620  H   TYR A 217      58.521 -61.703  32.886  1.00  0.460          H  
ATOM   3621  HA  TYR A 217      60.719 -59.975  33.279  1.00  0.550          H  
ATOM   3622 1HB  TYR A 217      58.521 -59.472  34.209  1.00  0.730          H  
ATOM   3623 2HB  TYR A 217      58.583 -60.891  35.236  1.00  0.730          H  
ATOM   3624  HD1 TYR A 217      60.143 -57.581  34.629  1.00  0.730          H  
ATOM   3625  HD2 TYR A 217      59.657 -60.876  37.328  1.00  0.730          H  
ATOM   3626  HE1 TYR A 217      61.173 -56.269  36.440  1.00  0.730          H  
ATOM   3627  HE2 TYR A 217      60.693 -59.560  39.128  1.00  0.730          H  
ATOM   3628  HH  TYR A 217      61.574 -57.615  39.714  1.00  0.730          H  
ATOM   3629  N   ARG A 218      60.823 -62.667  35.200  1.00  0.400          N  
ATOM   3630  CA  ARG A 218      61.735 -63.462  36.001  1.00  0.430          C  
ATOM   3631  C   ARG A 218      62.933 -63.942  35.192  1.00  0.370          C  
ATOM   3632  O   ARG A 218      64.064 -63.917  35.689  1.00  0.410          O  
ATOM   3633  CB  ARG A 218      61.013 -64.651  36.613  1.00  0.590          C  
ATOM   3634  CG  ARG A 218      60.065 -64.315  37.769  1.00  0.590          C  
ATOM   3635  CD  ARG A 218      59.630 -65.554  38.487  1.00  0.590          C  
ATOM   3636  NE  ARG A 218      58.731 -66.382  37.664  1.00  0.590          N  
ATOM   3637  CZ  ARG A 218      57.379 -66.293  37.645  1.00  0.590          C  
ATOM   3638  NH1 ARG A 218      56.744 -65.441  38.432  1.00  0.590          N  
ATOM   3639  NH2 ARG A 218      56.690 -67.080  36.834  1.00  0.590          N  
ATOM   3640  H   ARG A 218      59.850 -62.969  35.077  1.00  0.480          H  
ATOM   3641  HA  ARG A 218      62.100 -62.836  36.813  1.00  0.520          H  
ATOM   3642 1HB  ARG A 218      60.424 -65.147  35.838  1.00  0.710          H  
ATOM   3643 2HB  ARG A 218      61.743 -65.364  36.976  1.00  0.710          H  
ATOM   3644 1HG  ARG A 218      60.570 -63.659  38.476  1.00  0.710          H  
ATOM   3645 2HG  ARG A 218      59.182 -63.812  37.374  1.00  0.710          H  
ATOM   3646 1HD  ARG A 218      60.509 -66.152  38.725  1.00  0.710          H  
ATOM   3647 2HD  ARG A 218      59.124 -65.290  39.409  1.00  0.710          H  
ATOM   3648  HE  ARG A 218      59.154 -67.065  37.035  1.00  0.710          H  
ATOM   3649 1HH1 ARG A 218      57.258 -64.841  39.057  1.00  0.710          H  
ATOM   3650 2HH1 ARG A 218      55.736 -65.403  38.425  1.00  0.710          H  
ATOM   3651 1HH2 ARG A 218      57.190 -67.741  36.214  1.00  0.710          H  
ATOM   3652 2HH2 ARG A 218      55.685 -67.032  36.805  1.00  0.710          H  
ATOM   3653  N   SER A 219      62.698 -64.354  33.943  1.00  0.320          N  
ATOM   3654  CA  SER A 219      63.761 -64.810  33.068  1.00  0.340          C  
ATOM   3655  C   SER A 219      64.762 -63.692  32.829  1.00  0.330          C  
ATOM   3656  O   SER A 219      65.977 -63.917  32.931  1.00  0.400          O  
ATOM   3657  CB  SER A 219      63.189 -65.285  31.749  1.00  0.470          C  
ATOM   3658  OG  SER A 219      64.199 -65.744  30.893  1.00  0.470          O  
ATOM   3659  H   SER A 219      61.735 -64.394  33.598  1.00  0.380          H  
ATOM   3660  HA  SER A 219      64.278 -65.636  33.548  1.00  0.410          H  
ATOM   3661 1HB  SER A 219      62.464 -66.081  31.933  1.00  0.560          H  
ATOM   3662 2HB  SER A 219      62.655 -64.466  31.275  1.00  0.560          H  
ATOM   3663  HG  SER A 219      63.761 -65.980  30.075  1.00  0.560          H  
ATOM   3664  N   TYR A 220      64.261 -62.481  32.534  1.00  0.320          N  
ATOM   3665  CA  TYR A 220      65.126 -61.342  32.296  1.00  0.380          C  
ATOM   3666  C   TYR A 220      65.916 -60.992  33.546  1.00  0.410          C  
ATOM   3667  O   TYR A 220      67.108 -60.710  33.457  1.00  0.470          O  
ATOM   3668  CB  TYR A 220      64.333 -60.123  31.782  1.00  0.510          C  
ATOM   3669  CG  TYR A 220      63.835 -60.271  30.321  1.00  0.510          C  
ATOM   3670  CD1 TYR A 220      62.486 -60.121  30.005  1.00  0.510          C  
ATOM   3671  CD2 TYR A 220      64.730 -60.588  29.314  1.00  0.510          C  
ATOM   3672  CE1 TYR A 220      62.064 -60.295  28.706  1.00  0.510          C  
ATOM   3673  CE2 TYR A 220      64.296 -60.766  28.026  1.00  0.510          C  
ATOM   3674  CZ  TYR A 220      62.968 -60.623  27.721  1.00  0.510          C  
ATOM   3675  OH  TYR A 220      62.540 -60.813  26.425  1.00  0.510          O  
ATOM   3676  H   TYR A 220      63.248 -62.372  32.430  1.00  0.380          H  
ATOM   3677  HA  TYR A 220      65.848 -61.626  31.538  1.00  0.460          H  
ATOM   3678 1HB  TYR A 220      63.462 -59.971  32.426  1.00  0.610          H  
ATOM   3679 2HB  TYR A 220      64.952 -59.228  31.848  1.00  0.610          H  
ATOM   3680  HD1 TYR A 220      61.764 -59.874  30.782  1.00  0.610          H  
ATOM   3681  HD2 TYR A 220      65.779 -60.709  29.537  1.00  0.610          H  
ATOM   3682  HE1 TYR A 220      61.031 -60.186  28.458  1.00  0.610          H  
ATOM   3683  HE2 TYR A 220      65.008 -61.023  27.243  1.00  0.610          H  
ATOM   3684  HH  TYR A 220      63.284 -61.058  25.872  1.00  0.610          H  
ATOM   3685  N   VAL A 221      65.312 -61.061  34.727  1.00  0.420          N  
ATOM   3686  CA  VAL A 221      66.098 -60.763  35.915  1.00  0.500          C  
ATOM   3687  C   VAL A 221      67.214 -61.811  36.081  1.00  0.500          C  
ATOM   3688  O   VAL A 221      68.375 -61.468  36.332  1.00  0.630          O  
ATOM   3689  CB  VAL A 221      65.213 -60.694  37.174  1.00  0.670          C  
ATOM   3690  CG1 VAL A 221      66.091 -60.565  38.433  1.00  0.670          C  
ATOM   3691  CG2 VAL A 221      64.277 -59.486  37.061  1.00  0.670          C  
ATOM   3692  H   VAL A 221      64.308 -61.263  34.780  1.00  0.500          H  
ATOM   3693  HA  VAL A 221      66.561 -59.786  35.781  1.00  0.600          H  
ATOM   3694  HB  VAL A 221      64.625 -61.612  37.254  1.00  0.800          H  
ATOM   3695 1HG1 VAL A 221      65.454 -60.515  39.314  1.00  0.800          H  
ATOM   3696 2HG1 VAL A 221      66.754 -61.423  38.526  1.00  0.800          H  
ATOM   3697 3HG1 VAL A 221      66.689 -59.653  38.362  1.00  0.800          H  
ATOM   3698 1HG2 VAL A 221      63.644 -59.431  37.941  1.00  0.800          H  
ATOM   3699 2HG2 VAL A 221      64.873 -58.581  36.985  1.00  0.800          H  
ATOM   3700 3HG2 VAL A 221      63.655 -59.576  36.179  1.00  0.800          H  
ATOM   3701  N   ARG A 222      66.883 -63.098  35.920  1.00  0.450          N  
ATOM   3702  CA  ARG A 222      67.891 -64.148  36.046  1.00  0.500          C  
ATOM   3703  C   ARG A 222      69.033 -64.030  35.023  1.00  0.470          C  
ATOM   3704  O   ARG A 222      70.194 -64.290  35.354  1.00  0.570          O  
ATOM   3705  CB  ARG A 222      67.283 -65.538  35.859  1.00  0.680          C  
ATOM   3706  CG  ARG A 222      66.397 -66.066  36.978  1.00  0.680          C  
ATOM   3707  CD  ARG A 222      66.145 -67.545  36.812  1.00  0.680          C  
ATOM   3708  NE  ARG A 222      65.363 -67.892  35.590  1.00  0.680          N  
ATOM   3709  CZ  ARG A 222      64.005 -67.982  35.506  1.00  0.680          C  
ATOM   3710  NH1 ARG A 222      63.255 -67.745  36.556  1.00  0.680          N  
ATOM   3711  NH2 ARG A 222      63.431 -68.331  34.351  1.00  0.680          N  
ATOM   3712  H   ARG A 222      65.908 -63.348  35.724  1.00  0.540          H  
ATOM   3713  HA  ARG A 222      68.316 -64.086  37.047  1.00  0.600          H  
ATOM   3714 1HB  ARG A 222      66.674 -65.529  34.956  1.00  0.820          H  
ATOM   3715 2HB  ARG A 222      68.084 -66.257  35.701  1.00  0.820          H  
ATOM   3716 1HG  ARG A 222      66.889 -65.904  37.936  1.00  0.820          H  
ATOM   3717 2HG  ARG A 222      65.445 -65.549  36.969  1.00  0.820          H  
ATOM   3718 1HD  ARG A 222      67.107 -68.054  36.747  1.00  0.820          H  
ATOM   3719 2HD  ARG A 222      65.615 -67.919  37.683  1.00  0.820          H  
ATOM   3720  HE  ARG A 222      65.891 -68.097  34.750  1.00  0.820          H  
ATOM   3721 1HH1 ARG A 222      63.674 -67.488  37.435  1.00  0.820          H  
ATOM   3722 2HH1 ARG A 222      62.251 -67.835  36.483  1.00  0.820          H  
ATOM   3723 1HH2 ARG A 222      64.006 -68.517  33.542  1.00  0.820          H  
ATOM   3724 2HH2 ARG A 222      62.395 -68.424  34.272  1.00  0.820          H  
ATOM   3725  N   THR A 223      68.698 -63.666  33.779  1.00  0.410          N  
ATOM   3726  CA  THR A 223      69.670 -63.581  32.686  1.00  0.520          C  
ATOM   3727  C   THR A 223      70.403 -62.237  32.551  1.00  0.570          C  
ATOM   3728  O   THR A 223      71.599 -62.216  32.259  1.00  0.720          O  
ATOM   3729  CB  THR A 223      68.988 -63.896  31.331  1.00  0.680          C  
ATOM   3730  OG1 THR A 223      68.407 -65.202  31.379  1.00  0.680          O  
ATOM   3731  CG2 THR A 223      70.024 -63.867  30.185  1.00  0.680          C  
ATOM   3732  H   THR A 223      67.709 -63.516  33.569  1.00  0.490          H  
ATOM   3733  HA  THR A 223      70.424 -64.346  32.863  1.00  0.620          H  
ATOM   3734  HB  THR A 223      68.203 -63.162  31.139  1.00  0.820          H  
ATOM   3735  HG1 THR A 223      67.619 -65.169  31.948  1.00  0.820          H  
ATOM   3736 1HG2 THR A 223      69.527 -64.103  29.248  1.00  0.820          H  
ATOM   3737 2HG2 THR A 223      70.490 -62.895  30.097  1.00  0.820          H  
ATOM   3738 3HG2 THR A 223      70.795 -64.610  30.383  1.00  0.820          H  
ATOM   3739  N   ARG A 224      69.681 -61.119  32.659  1.00  0.560          N  
ATOM   3740  CA  ARG A 224      70.238 -59.795  32.426  1.00  0.670          C  
ATOM   3741  C   ARG A 224      70.183 -58.840  33.633  1.00  0.710          C  
ATOM   3742  O   ARG A 224      70.537 -57.658  33.481  1.00  0.910          O  
ATOM   3743  CB  ARG A 224      69.488 -59.140  31.267  1.00  0.890          C  
ATOM   3744  CG  ARG A 224      69.670 -59.806  29.895  1.00  0.890          C  
ATOM   3745  CD  ARG A 224      68.726 -59.242  28.887  1.00  0.890          C  
ATOM   3746  NE  ARG A 224      68.933 -59.765  27.534  1.00  0.890          N  
ATOM   3747  CZ  ARG A 224      68.516 -60.989  27.097  1.00  0.890          C  
ATOM   3748  NH1 ARG A 224      67.928 -61.830  27.934  1.00  0.890          N  
ATOM   3749  NH2 ARG A 224      68.695 -61.349  25.834  1.00  0.890          N  
ATOM   3750  H   ARG A 224      68.703 -61.171  32.911  1.00  0.670          H  
ATOM   3751  HA  ARG A 224      71.283 -59.916  32.140  1.00  0.800          H  
ATOM   3752 1HB  ARG A 224      68.420 -59.142  31.494  1.00  1.070          H  
ATOM   3753 2HB  ARG A 224      69.794 -58.099  31.169  1.00  1.070          H  
ATOM   3754 1HG  ARG A 224      70.678 -59.672  29.536  1.00  1.070          H  
ATOM   3755 2HG  ARG A 224      69.469 -60.853  29.999  1.00  1.070          H  
ATOM   3756 1HD  ARG A 224      67.704 -59.441  29.184  1.00  1.070          H  
ATOM   3757 2HD  ARG A 224      68.873 -58.164  28.847  1.00  1.070          H  
ATOM   3758  HE  ARG A 224      69.401 -59.121  26.854  1.00  1.070          H  
ATOM   3759 1HH1 ARG A 224      67.810 -61.572  28.900  1.00  1.070          H  
ATOM   3760 2HH1 ARG A 224      67.623 -62.739  27.610  1.00  1.070          H  
ATOM   3761 1HH2 ARG A 224      69.133 -60.702  25.152  1.00  1.070          H  
ATOM   3762 2HH2 ARG A 224      68.389 -62.252  25.514  1.00  1.070          H  
ATOM   3763  N   GLY A 225      69.775 -59.320  34.824  1.00  0.660          N  
ATOM   3764  CA  GLY A 225      69.733 -58.483  36.007  1.00  0.740          C  
ATOM   3765  C   GLY A 225      68.808 -57.293  35.883  1.00  0.820          C  
ATOM   3766  O   GLY A 225      67.604 -57.434  35.635  1.00  0.870          O  
ATOM   3767  H   GLY A 225      69.473 -60.284  34.975  1.00  0.790          H  
ATOM   3768 1HA  GLY A 225      69.417 -59.095  36.852  1.00  0.890          H  
ATOM   3769 2HA  GLY A 225      70.739 -58.142  36.234  1.00  0.890          H  
ATOM   3770  N   VAL A 226      69.396 -56.116  36.071  1.00  0.980          N  
ATOM   3771  CA  VAL A 226      68.675 -54.844  36.031  1.00  1.160          C  
ATOM   3772  C   VAL A 226      68.313 -54.348  34.635  1.00  1.110          C  
ATOM   3773  O   VAL A 226      67.656 -53.318  34.517  1.00  1.240          O  
ATOM   3774  CB  VAL A 226      69.473 -53.715  36.723  1.00  1.550          C  
ATOM   3775  CG1 VAL A 226      69.742 -54.086  38.166  1.00  1.550          C  
ATOM   3776  CG2 VAL A 226      70.773 -53.433  35.961  1.00  1.550          C  
ATOM   3777  H   VAL A 226      70.411 -56.141  36.262  1.00  1.180          H  
ATOM   3778  HA  VAL A 226      67.753 -54.978  36.589  1.00  1.390          H  
ATOM   3779  HB  VAL A 226      68.865 -52.813  36.734  1.00  1.860          H  
ATOM   3780 1HG1 VAL A 226      70.278 -53.275  38.657  1.00  1.860          H  
ATOM   3781 2HG1 VAL A 226      68.797 -54.260  38.677  1.00  1.860          H  
ATOM   3782 3HG1 VAL A 226      70.350 -54.993  38.205  1.00  1.860          H  
ATOM   3783 1HG2 VAL A 226      71.314 -52.630  36.456  1.00  1.860          H  
ATOM   3784 2HG2 VAL A 226      71.382 -54.314  35.946  1.00  1.860          H  
ATOM   3785 3HG2 VAL A 226      70.556 -53.135  34.939  1.00  1.860          H  
ATOM   3786  N   GLY A 227      68.796 -54.994  33.576  1.00  1.020          N  
ATOM   3787  CA  GLY A 227      68.499 -54.486  32.238  1.00  1.060          C  
ATOM   3788  C   GLY A 227      66.990 -54.446  31.975  1.00  0.940          C  
ATOM   3789  O   GLY A 227      66.275 -55.416  32.222  1.00  0.850          O  
ATOM   3790  H   GLY A 227      69.352 -55.849  33.695  1.00  1.220          H  
ATOM   3791 1HA  GLY A 227      68.918 -53.487  32.130  1.00  1.270          H  
ATOM   3792 2HA  GLY A 227      68.987 -55.121  31.495  1.00  1.270          H  
ATOM   3793  N   LYS A 228      66.511 -53.336  31.393  1.00  0.980          N  
ATOM   3794  CA  LYS A 228      65.078 -53.183  31.135  1.00  0.890          C  
ATOM   3795  C   LYS A 228      64.634 -53.148  29.679  1.00  0.820          C  
ATOM   3796  O   LYS A 228      63.460 -53.372  29.386  1.00  0.790          O  
ATOM   3797  CB  LYS A 228      64.547 -51.925  31.819  1.00  1.280          C  
ATOM   3798  CG  LYS A 228      64.619 -51.966  33.332  1.00  1.280          C  
ATOM   3799  CD  LYS A 228      64.022 -50.715  33.967  1.00  1.280          C  
ATOM   3800  CE  LYS A 228      64.102 -50.780  35.490  1.00  1.280          C  
ATOM   3801  NZ  LYS A 228      63.550 -49.548  36.136  1.00  1.280          N  
ATOM   3802  H   LYS A 228      67.143 -52.573  31.205  1.00  1.180          H  
ATOM   3803  HA  LYS A 228      64.582 -54.033  31.591  1.00  1.070          H  
ATOM   3804 1HB  LYS A 228      65.106 -51.057  31.473  1.00  1.540          H  
ATOM   3805 2HB  LYS A 228      63.503 -51.780  31.539  1.00  1.540          H  
ATOM   3806 1HG  LYS A 228      64.092 -52.841  33.689  1.00  1.540          H  
ATOM   3807 2HG  LYS A 228      65.658 -52.051  33.635  1.00  1.540          H  
ATOM   3808 1HD  LYS A 228      64.569 -49.838  33.621  1.00  1.540          H  
ATOM   3809 2HD  LYS A 228      62.978 -50.617  33.667  1.00  1.540          H  
ATOM   3810 1HE  LYS A 228      63.539 -51.645  35.838  1.00  1.540          H  
ATOM   3811 2HE  LYS A 228      65.146 -50.897  35.786  1.00  1.540          H  
ATOM   3812 1HZ  LYS A 228      63.623 -49.631  37.141  1.00  1.540          H  
ATOM   3813 2HZ  LYS A 228      64.074 -48.741  35.828  1.00  1.540          H  
ATOM   3814 3HZ  LYS A 228      62.579 -49.434  35.879  1.00  1.540          H  
ATOM   3815  N   VAL A 229      65.524 -52.906  28.728  1.00  0.860          N  
ATOM   3816  CA  VAL A 229      64.985 -52.727  27.382  1.00  0.860          C  
ATOM   3817  C   VAL A 229      64.188 -53.928  26.844  1.00  0.740          C  
ATOM   3818  O   VAL A 229      63.105 -53.695  26.299  1.00  0.730          O  
ATOM   3819  CB  VAL A 229      66.074 -52.329  26.371  1.00  1.200          C  
ATOM   3820  CG1 VAL A 229      65.506 -52.348  24.928  1.00  1.200          C  
ATOM   3821  CG2 VAL A 229      66.601 -50.955  26.735  1.00  1.200          C  
ATOM   3822  H   VAL A 229      66.504 -52.790  28.945  1.00  1.030          H  
ATOM   3823  HA  VAL A 229      64.293 -51.884  27.428  1.00  1.030          H  
ATOM   3824  HB  VAL A 229      66.855 -53.025  26.399  1.00  1.440          H  
ATOM   3825 1HG1 VAL A 229      66.293 -52.071  24.228  1.00  1.440          H  
ATOM   3826 2HG1 VAL A 229      65.146 -53.339  24.660  1.00  1.440          H  
ATOM   3827 3HG1 VAL A 229      64.683 -51.637  24.851  1.00  1.440          H  
ATOM   3828 1HG2 VAL A 229      67.381 -50.666  26.031  1.00  1.440          H  
ATOM   3829 2HG2 VAL A 229      65.785 -50.232  26.691  1.00  1.440          H  
ATOM   3830 3HG2 VAL A 229      67.012 -50.972  27.740  1.00  1.440          H  
ATOM   3831  N   PRO A 230      64.635 -55.203  26.957  1.00  0.690          N  
ATOM   3832  CA  PRO A 230      63.893 -56.339  26.461  1.00  0.630          C  
ATOM   3833  C   PRO A 230      62.665 -56.642  27.314  1.00  0.500          C  
ATOM   3834  O   PRO A 230      61.780 -57.381  26.880  1.00  0.490          O  
ATOM   3835  CB  PRO A 230      64.927 -57.461  26.497  1.00  0.950          C  
ATOM   3836  CG  PRO A 230      65.861 -57.092  27.606  1.00  0.950          C  
ATOM   3837  CD  PRO A 230      65.922 -55.578  27.609  1.00  0.950          C  
ATOM   3838  HA  PRO A 230      63.589 -56.127  25.437  1.00  0.760          H  
ATOM   3839 1HB  PRO A 230      64.423 -58.404  26.656  1.00  1.130          H  
ATOM   3840 2HB  PRO A 230      65.428 -57.535  25.526  1.00  1.130          H  
ATOM   3841 1HG  PRO A 230      65.498 -57.508  28.564  1.00  1.130          H  
ATOM   3842 2HG  PRO A 230      66.841 -57.539  27.421  1.00  1.130          H  
ATOM   3843 1HD  PRO A 230      65.966 -55.327  28.659  1.00  1.130          H  
ATOM   3844 2HD  PRO A 230      66.767 -55.216  27.060  1.00  1.130          H  
ATOM   3845  N   ARG A 231      62.594 -56.063  28.524  1.00  0.450          N  
ATOM   3846  CA  ARG A 231      61.467 -56.324  29.392  1.00  0.390          C  
ATOM   3847  C   ARG A 231      60.370 -55.459  28.817  1.00  0.420          C  
ATOM   3848  O   ARG A 231      59.230 -55.891  28.646  1.00  0.380          O  
ATOM   3849  CB  ARG A 231      61.697 -55.868  30.831  1.00  0.570          C  
ATOM   3850  CG  ARG A 231      62.772 -56.576  31.679  1.00  0.570          C  
ATOM   3851  CD  ARG A 231      62.806 -55.915  33.035  1.00  0.570          C  
ATOM   3852  NE  ARG A 231      63.959 -56.267  33.872  1.00  0.570          N  
ATOM   3853  CZ  ARG A 231      64.187 -55.719  35.097  1.00  0.570          C  
ATOM   3854  NH1 ARG A 231      63.319 -54.864  35.596  1.00  0.570          N  
ATOM   3855  NH2 ARG A 231      65.259 -56.013  35.806  1.00  0.570          N  
ATOM   3856  H   ARG A 231      63.291 -55.397  28.838  1.00  0.540          H  
ATOM   3857  HA  ARG A 231      61.186 -57.375  29.351  1.00  0.470          H  
ATOM   3858 1HB  ARG A 231      61.945 -54.811  30.830  1.00  0.680          H  
ATOM   3859 2HB  ARG A 231      60.758 -55.968  31.375  1.00  0.680          H  
ATOM   3860 1HG  ARG A 231      62.514 -57.622  31.810  1.00  0.680          H  
ATOM   3861 2HG  ARG A 231      63.755 -56.487  31.208  1.00  0.680          H  
ATOM   3862 1HD  ARG A 231      62.803 -54.839  32.898  1.00  0.680          H  
ATOM   3863 2HD  ARG A 231      61.909 -56.207  33.570  1.00  0.680          H  
ATOM   3864  HE  ARG A 231      64.652 -56.916  33.503  1.00  0.680          H  
ATOM   3865 1HH1 ARG A 231      62.492 -54.620  35.079  1.00  0.680          H  
ATOM   3866 2HH1 ARG A 231      63.485 -54.456  36.503  1.00  0.680          H  
ATOM   3867 1HH2 ARG A 231      65.982 -56.657  35.457  1.00  0.680          H  
ATOM   3868 2HH2 ARG A 231      65.391 -55.589  36.706  1.00  0.680          H  
ATOM   3869  N   LYS A 232      60.735 -54.211  28.508  1.00  0.530          N  
ATOM   3870  CA  LYS A 232      59.791 -53.274  27.941  1.00  0.590          C  
ATOM   3871  C   LYS A 232      59.298 -53.802  26.604  1.00  0.540          C  
ATOM   3872  O   LYS A 232      58.090 -53.861  26.371  1.00  0.520          O  
ATOM   3873  CB  LYS A 232      60.436 -51.899  27.757  1.00  0.800          C  
ATOM   3874  CG  LYS A 232      60.721 -51.142  29.055  1.00  0.800          C  
ATOM   3875  CD  LYS A 232      61.396 -49.799  28.773  1.00  0.800          C  
ATOM   3876  CE  LYS A 232      61.708 -49.040  30.063  1.00  0.800          C  
ATOM   3877  NZ  LYS A 232      62.385 -47.730  29.794  1.00  0.800          N  
ATOM   3878  H   LYS A 232      61.695 -53.917  28.703  1.00  0.640          H  
ATOM   3879  HA  LYS A 232      58.938 -53.183  28.611  1.00  0.710          H  
ATOM   3880 1HB  LYS A 232      61.387 -52.018  27.236  1.00  0.960          H  
ATOM   3881 2HB  LYS A 232      59.797 -51.279  27.132  1.00  0.960          H  
ATOM   3882 1HG  LYS A 232      59.785 -50.974  29.587  1.00  0.960          H  
ATOM   3883 2HG  LYS A 232      61.374 -51.746  29.686  1.00  0.960          H  
ATOM   3884 1HD  LYS A 232      62.330 -49.975  28.232  1.00  0.960          H  
ATOM   3885 2HD  LYS A 232      60.745 -49.187  28.150  1.00  0.960          H  
ATOM   3886 1HE  LYS A 232      60.780 -48.854  30.600  1.00  0.960          H  
ATOM   3887 2HE  LYS A 232      62.361 -49.651  30.686  1.00  0.960          H  
ATOM   3888 1HZ  LYS A 232      62.573 -47.262  30.670  1.00  0.960          H  
ATOM   3889 2HZ  LYS A 232      63.255 -47.889  29.305  1.00  0.960          H  
ATOM   3890 3HZ  LYS A 232      61.784 -47.149  29.227  1.00  0.960          H  
ATOM   3891  N   LYS A 233      60.212 -54.321  25.767  1.00  0.570          N  
ATOM   3892  CA  LYS A 233      59.782 -54.838  24.473  1.00  0.610          C  
ATOM   3893  C   LYS A 233      58.689 -55.889  24.604  1.00  0.480          C  
ATOM   3894  O   LYS A 233      57.683 -55.825  23.887  1.00  0.480          O  
ATOM   3895  CB  LYS A 233      60.940 -55.486  23.694  1.00  0.840          C  
ATOM   3896  CG  LYS A 233      61.977 -54.531  23.098  1.00  0.840          C  
ATOM   3897  CD  LYS A 233      62.891 -55.243  22.047  1.00  0.840          C  
ATOM   3898  CE  LYS A 233      63.960 -56.164  22.646  1.00  0.840          C  
ATOM   3899  NZ  LYS A 233      64.870 -56.722  21.583  1.00  0.840          N  
ATOM   3900  H   LYS A 233      61.206 -54.253  26.006  1.00  0.680          H  
ATOM   3901  HA  LYS A 233      59.381 -54.008  23.891  1.00  0.730          H  
ATOM   3902 1HB  LYS A 233      61.456 -56.175  24.357  1.00  1.010          H  
ATOM   3903 2HB  LYS A 233      60.529 -56.077  22.881  1.00  1.010          H  
ATOM   3904 1HG  LYS A 233      61.462 -53.701  22.613  1.00  1.010          H  
ATOM   3905 2HG  LYS A 233      62.602 -54.130  23.889  1.00  1.010          H  
ATOM   3906 1HD  LYS A 233      62.275 -55.811  21.342  1.00  1.010          H  
ATOM   3907 2HD  LYS A 233      63.414 -54.494  21.493  1.00  1.010          H  
ATOM   3908 1HE  LYS A 233      64.561 -55.597  23.353  1.00  1.010          H  
ATOM   3909 2HE  LYS A 233      63.481 -56.991  23.164  1.00  1.010          H  
ATOM   3910 1HZ  LYS A 233      65.566 -57.315  22.003  1.00  1.010          H  
ATOM   3911 2HZ  LYS A 233      64.336 -57.257  20.921  1.00  1.010          H  
ATOM   3912 3HZ  LYS A 233      65.350 -55.946  21.083  1.00  1.010          H  
ATOM   3913  N   VAL A 234      58.851 -56.847  25.520  1.00  0.390          N  
ATOM   3914  CA  VAL A 234      57.810 -57.858  25.611  1.00  0.380          C  
ATOM   3915  C   VAL A 234      56.545 -57.316  26.252  1.00  0.320          C  
ATOM   3916  O   VAL A 234      55.447 -57.702  25.845  1.00  0.350          O  
ATOM   3917  CB  VAL A 234      58.272 -59.144  26.342  1.00  0.540          C  
ATOM   3918  CG1 VAL A 234      59.481 -59.732  25.617  1.00  0.540          C  
ATOM   3919  CG2 VAL A 234      58.606 -58.884  27.814  1.00  0.540          C  
ATOM   3920  H   VAL A 234      59.714 -56.893  26.079  1.00  0.470          H  
ATOM   3921  HA  VAL A 234      57.559 -58.161  24.595  1.00  0.460          H  
ATOM   3922  HB  VAL A 234      57.470 -59.867  26.285  1.00  0.640          H  
ATOM   3923 1HG1 VAL A 234      59.791 -60.659  26.099  1.00  0.640          H  
ATOM   3924 2HG1 VAL A 234      59.218 -59.935  24.581  1.00  0.640          H  
ATOM   3925 3HG1 VAL A 234      60.308 -59.027  25.646  1.00  0.640          H  
ATOM   3926 1HG2 VAL A 234      58.902 -59.801  28.281  1.00  0.640          H  
ATOM   3927 2HG2 VAL A 234      59.416 -58.181  27.870  1.00  0.640          H  
ATOM   3928 3HG2 VAL A 234      57.753 -58.500  28.353  1.00  0.640          H  
ATOM   3929  N   ASN A 235      56.676 -56.425  27.239  1.00  0.310          N  
ATOM   3930  CA  ASN A 235      55.503 -55.903  27.907  1.00  0.370          C  
ATOM   3931  C   ASN A 235      54.637 -55.121  26.925  1.00  0.350          C  
ATOM   3932  O   ASN A 235      53.408 -55.228  26.962  1.00  0.390          O  
ATOM   3933  CB  ASN A 235      55.927 -55.028  29.061  1.00  0.490          C  
ATOM   3934  CG  ASN A 235      56.591 -55.830  30.152  1.00  0.490          C  
ATOM   3935  OD1 ASN A 235      56.496 -57.063  30.216  1.00  0.490          O  
ATOM   3936  ND2 ASN A 235      57.272 -55.140  31.026  1.00  0.490          N  
ATOM   3937  H   ASN A 235      57.609 -56.156  27.573  1.00  0.370          H  
ATOM   3938  HA  ASN A 235      54.912 -56.739  28.283  1.00  0.440          H  
ATOM   3939 1HB  ASN A 235      56.629 -54.275  28.702  1.00  0.590          H  
ATOM   3940 2HB  ASN A 235      55.063 -54.509  29.470  1.00  0.590          H  
ATOM   3941 1HD2 ASN A 235      57.738 -55.608  31.774  1.00  0.590          H  
ATOM   3942 2HD2 ASN A 235      57.328 -54.146  30.947  1.00  0.590          H  
ATOM   3943  N   VAL A 236      55.273 -54.377  26.011  1.00  0.360          N  
ATOM   3944  CA  VAL A 236      54.542 -53.618  25.006  1.00  0.400          C  
ATOM   3945  C   VAL A 236      53.801 -54.551  24.073  1.00  0.340          C  
ATOM   3946  O   VAL A 236      52.633 -54.310  23.768  1.00  0.330          O  
ATOM   3947  CB  VAL A 236      55.466 -52.686  24.192  1.00  0.540          C  
ATOM   3948  CG1 VAL A 236      54.688 -52.068  23.001  1.00  0.540          C  
ATOM   3949  CG2 VAL A 236      55.983 -51.564  25.096  1.00  0.540          C  
ATOM   3950  H   VAL A 236      56.295 -54.312  26.064  1.00  0.430          H  
ATOM   3951  HA  VAL A 236      53.812 -52.993  25.519  1.00  0.480          H  
ATOM   3952  HB  VAL A 236      56.310 -53.264  23.801  1.00  0.650          H  
ATOM   3953 1HG1 VAL A 236      55.351 -51.413  22.440  1.00  0.650          H  
ATOM   3954 2HG1 VAL A 236      54.327 -52.849  22.339  1.00  0.650          H  
ATOM   3955 3HG1 VAL A 236      53.840 -51.493  23.377  1.00  0.650          H  
ATOM   3956 1HG2 VAL A 236      56.642 -50.910  24.526  1.00  0.650          H  
ATOM   3957 2HG2 VAL A 236      55.140 -50.990  25.477  1.00  0.650          H  
ATOM   3958 3HG2 VAL A 236      56.532 -51.988  25.929  1.00  0.650          H  
ATOM   3959  N   LYS A 237      54.470 -55.602  23.598  1.00  0.330          N  
ATOM   3960  CA  LYS A 237      53.810 -56.525  22.691  1.00  0.320          C  
ATOM   3961  C   LYS A 237      52.566 -57.141  23.335  1.00  0.270          C  
ATOM   3962  O   LYS A 237      51.474 -57.159  22.746  1.00  0.300          O  
ATOM   3963  CB  LYS A 237      54.786 -57.634  22.294  1.00  0.450          C  
ATOM   3964  CG  LYS A 237      55.919 -57.183  21.352  1.00  0.450          C  
ATOM   3965  CD  LYS A 237      56.721 -58.372  20.814  1.00  0.450          C  
ATOM   3966  CE  LYS A 237      57.708 -57.935  19.725  1.00  0.450          C  
ATOM   3967  NZ  LYS A 237      58.754 -57.054  20.262  1.00  0.450          N  
ATOM   3968  H   LYS A 237      55.456 -55.728  23.851  1.00  0.400          H  
ATOM   3969  HA  LYS A 237      53.499 -55.973  21.807  1.00  0.380          H  
ATOM   3970 1HB  LYS A 237      55.273 -58.001  23.199  1.00  0.540          H  
ATOM   3971 2HB  LYS A 237      54.248 -58.475  21.868  1.00  0.540          H  
ATOM   3972 1HG  LYS A 237      55.544 -56.581  20.540  1.00  0.540          H  
ATOM   3973 2HG  LYS A 237      56.586 -56.565  21.918  1.00  0.540          H  
ATOM   3974 1HD  LYS A 237      57.278 -58.830  21.632  1.00  0.540          H  
ATOM   3975 2HD  LYS A 237      56.043 -59.116  20.393  1.00  0.540          H  
ATOM   3976 1HE  LYS A 237      58.174 -58.817  19.289  1.00  0.540          H  
ATOM   3977 2HE  LYS A 237      57.167 -57.403  18.942  1.00  0.540          H  
ATOM   3978 1HZ  LYS A 237      59.415 -56.755  19.533  1.00  0.540          H  
ATOM   3979 2HZ  LYS A 237      58.340 -56.226  20.647  1.00  0.540          H  
ATOM   3980 3HZ  LYS A 237      59.261 -57.547  20.969  1.00  0.540          H  
ATOM   3981  N   VAL A 238      52.711 -57.569  24.592  1.00  0.250          N  
ATOM   3982  CA  VAL A 238      51.603 -58.168  25.319  1.00  0.260          C  
ATOM   3983  C   VAL A 238      50.478 -57.163  25.526  1.00  0.250          C  
ATOM   3984  O   VAL A 238      49.304 -57.492  25.323  1.00  0.270          O  
ATOM   3985  CB  VAL A 238      52.087 -58.753  26.656  1.00  0.360          C  
ATOM   3986  CG1 VAL A 238      50.909 -59.169  27.493  1.00  0.360          C  
ATOM   3987  CG2 VAL A 238      52.985 -59.978  26.368  1.00  0.360          C  
ATOM   3988  H   VAL A 238      53.634 -57.511  25.036  1.00  0.300          H  
ATOM   3989  HA  VAL A 238      51.213 -58.991  24.723  1.00  0.310          H  
ATOM   3990  HB  VAL A 238      52.658 -58.000  27.208  1.00  0.430          H  
ATOM   3991 1HG1 VAL A 238      51.261 -59.598  28.429  1.00  0.430          H  
ATOM   3992 2HG1 VAL A 238      50.283 -58.315  27.713  1.00  0.430          H  
ATOM   3993 3HG1 VAL A 238      50.341 -59.891  26.943  1.00  0.430          H  
ATOM   3994 1HG2 VAL A 238      53.337 -60.400  27.312  1.00  0.430          H  
ATOM   3995 2HG2 VAL A 238      52.417 -60.726  25.824  1.00  0.430          H  
ATOM   3996 3HG2 VAL A 238      53.838 -59.670  25.771  1.00  0.430          H  
ATOM   3997  N   PHE A 239      50.822 -55.936  25.935  1.00  0.250          N  
ATOM   3998  CA  PHE A 239      49.838 -54.885  26.135  1.00  0.290          C  
ATOM   3999  C   PHE A 239      49.011 -54.671  24.894  1.00  0.260          C  
ATOM   4000  O   PHE A 239      47.788 -54.613  24.966  1.00  0.270          O  
ATOM   4001  CB  PHE A 239      50.481 -53.556  26.504  1.00  0.390          C  
ATOM   4002  CG  PHE A 239      49.472 -52.451  26.560  1.00  0.390          C  
ATOM   4003  CD1 PHE A 239      48.658 -52.285  27.665  1.00  0.390          C  
ATOM   4004  CD2 PHE A 239      49.318 -51.583  25.481  1.00  0.390          C  
ATOM   4005  CE1 PHE A 239      47.718 -51.281  27.696  1.00  0.390          C  
ATOM   4006  CE2 PHE A 239      48.381 -50.586  25.512  1.00  0.390          C  
ATOM   4007  CZ  PHE A 239      47.579 -50.433  26.620  1.00  0.390          C  
ATOM   4008  H   PHE A 239      51.803 -55.722  26.131  1.00  0.300          H  
ATOM   4009  HA  PHE A 239      49.173 -55.189  26.943  1.00  0.350          H  
ATOM   4010 1HB  PHE A 239      50.974 -53.638  27.471  1.00  0.470          H  
ATOM   4011 2HB  PHE A 239      51.240 -53.300  25.768  1.00  0.470          H  
ATOM   4012  HD1 PHE A 239      48.764 -52.959  28.515  1.00  0.470          H  
ATOM   4013  HD2 PHE A 239      49.950 -51.705  24.599  1.00  0.470          H  
ATOM   4014  HE1 PHE A 239      47.080 -51.159  28.571  1.00  0.470          H  
ATOM   4015  HE2 PHE A 239      48.268 -49.916  24.661  1.00  0.470          H  
ATOM   4016  HZ  PHE A 239      46.833 -49.641  26.645  1.00  0.470          H  
ATOM   4017  N   ILE A 240      49.662 -54.547  23.735  1.00  0.240          N  
ATOM   4018  CA  ILE A 240      48.929 -54.297  22.501  1.00  0.240          C  
ATOM   4019  C   ILE A 240      47.918 -55.394  22.242  1.00  0.210          C  
ATOM   4020  O   ILE A 240      46.760 -55.110  21.917  1.00  0.210          O  
ATOM   4021  CB  ILE A 240      49.893 -54.211  21.295  1.00  0.340          C  
ATOM   4022  CG1 ILE A 240      50.741 -52.927  21.420  1.00  0.340          C  
ATOM   4023  CG2 ILE A 240      49.104 -54.284  19.936  1.00  0.340          C  
ATOM   4024  CD1 ILE A 240      51.927 -52.879  20.494  1.00  0.340          C  
ATOM   4025  H   ILE A 240      50.688 -54.589  23.729  1.00  0.290          H  
ATOM   4026  HA  ILE A 240      48.398 -53.353  22.601  1.00  0.290          H  
ATOM   4027  HB  ILE A 240      50.590 -55.053  21.345  1.00  0.400          H  
ATOM   4028 1HG1 ILE A 240      50.108 -52.066  21.215  1.00  0.400          H  
ATOM   4029 2HG1 ILE A 240      51.106 -52.848  22.440  1.00  0.400          H  
ATOM   4030 1HG2 ILE A 240      49.793 -54.244  19.101  1.00  0.400          H  
ATOM   4031 2HG2 ILE A 240      48.545 -55.216  19.869  1.00  0.400          H  
ATOM   4032 3HG2 ILE A 240      48.408 -53.446  19.871  1.00  0.400          H  
ATOM   4033 1HD1 ILE A 240      52.470 -51.948  20.655  1.00  0.400          H  
ATOM   4034 2HD1 ILE A 240      52.580 -53.725  20.712  1.00  0.400          H  
ATOM   4035 3HD1 ILE A 240      51.605 -52.924  19.462  1.00  0.400          H  
ATOM   4036  N   ILE A 241      48.329 -56.651  22.401  1.00  0.190          N  
ATOM   4037  CA  ILE A 241      47.410 -57.748  22.143  1.00  0.190          C  
ATOM   4038  C   ILE A 241      46.202 -57.699  23.070  1.00  0.190          C  
ATOM   4039  O   ILE A 241      45.056 -57.809  22.609  1.00  0.210          O  
ATOM   4040  CB  ILE A 241      48.093 -59.117  22.383  1.00  0.270          C  
ATOM   4041  CG1 ILE A 241      49.188 -59.355  21.343  1.00  0.270          C  
ATOM   4042  CG2 ILE A 241      47.019 -60.257  22.331  1.00  0.270          C  
ATOM   4043  CD1 ILE A 241      50.131 -60.513  21.692  1.00  0.270          C  
ATOM   4044  H   ILE A 241      49.310 -56.829  22.656  1.00  0.230          H  
ATOM   4045  HA  ILE A 241      47.067 -57.680  21.113  1.00  0.230          H  
ATOM   4046  HB  ILE A 241      48.574 -59.118  23.365  1.00  0.320          H  
ATOM   4047 1HG1 ILE A 241      48.726 -59.562  20.380  1.00  0.320          H  
ATOM   4048 2HG1 ILE A 241      49.781 -58.449  21.254  1.00  0.320          H  
ATOM   4049 1HG2 ILE A 241      47.481 -61.205  22.501  1.00  0.320          H  
ATOM   4050 2HG2 ILE A 241      46.254 -60.119  23.091  1.00  0.320          H  
ATOM   4051 3HG2 ILE A 241      46.546 -60.262  21.348  1.00  0.320          H  
ATOM   4052 1HD1 ILE A 241      50.879 -60.616  20.924  1.00  0.320          H  
ATOM   4053 2HD1 ILE A 241      50.618 -60.303  22.645  1.00  0.320          H  
ATOM   4054 3HD1 ILE A 241      49.584 -61.440  21.767  1.00  0.320          H  
ATOM   4055  N   ILE A 242      46.451 -57.548  24.378  1.00  0.210          N  
ATOM   4056  CA  ILE A 242      45.359 -57.559  25.340  1.00  0.260          C  
ATOM   4057  C   ILE A 242      44.466 -56.361  25.150  1.00  0.230          C  
ATOM   4058  O   ILE A 242      43.241 -56.489  25.141  1.00  0.260          O  
ATOM   4059  CB  ILE A 242      45.855 -57.503  26.803  1.00  0.340          C  
ATOM   4060  CG1 ILE A 242      46.619 -58.781  27.169  1.00  0.340          C  
ATOM   4061  CG2 ILE A 242      44.615 -57.325  27.765  1.00  0.340          C  
ATOM   4062  CD1 ILE A 242      47.370 -58.650  28.468  1.00  0.340          C  
ATOM   4063  H   ILE A 242      47.423 -57.443  24.692  1.00  0.250          H  
ATOM   4064  HA  ILE A 242      44.773 -58.461  25.191  1.00  0.310          H  
ATOM   4065  HB  ILE A 242      46.542 -56.660  26.917  1.00  0.410          H  
ATOM   4066 1HG1 ILE A 242      45.929 -59.614  27.243  1.00  0.410          H  
ATOM   4067 2HG1 ILE A 242      47.342 -58.998  26.378  1.00  0.410          H  
ATOM   4068 1HG2 ILE A 242      44.933 -57.268  28.794  1.00  0.410          H  
ATOM   4069 2HG2 ILE A 242      44.067 -56.412  27.543  1.00  0.410          H  
ATOM   4070 3HG2 ILE A 242      43.955 -58.175  27.647  1.00  0.410          H  
ATOM   4071 1HD1 ILE A 242      47.893 -59.533  28.671  1.00  0.410          H  
ATOM   4072 2HD1 ILE A 242      48.077 -57.826  28.385  1.00  0.410          H  
ATOM   4073 3HD1 ILE A 242      46.697 -58.462  29.287  1.00  0.410          H  
ATOM   4074  N   ALA A 243      45.061 -55.177  25.049  1.00  0.240          N  
ATOM   4075  CA  ALA A 243      44.289 -53.966  24.953  1.00  0.250          C  
ATOM   4076  C   ALA A 243      43.366 -53.994  23.764  1.00  0.220          C  
ATOM   4077  O   ALA A 243      42.188 -53.687  23.906  1.00  0.230          O  
ATOM   4078  CB  ALA A 243      45.223 -52.777  24.853  1.00  0.350          C  
ATOM   4079  H   ALA A 243      46.077 -55.117  25.060  1.00  0.290          H  
ATOM   4080  HA  ALA A 243      43.683 -53.877  25.853  1.00  0.300          H  
ATOM   4081 1HB  ALA A 243      44.649 -51.857  24.806  1.00  0.420          H  
ATOM   4082 2HB  ALA A 243      45.871 -52.761  25.726  1.00  0.420          H  
ATOM   4083 3HB  ALA A 243      45.834 -52.873  23.954  1.00  0.420          H  
ATOM   4084  N   VAL A 244      43.835 -54.445  22.608  1.00  0.190          N  
ATOM   4085  CA  VAL A 244      42.935 -54.463  21.473  1.00  0.180          C  
ATOM   4086  C   VAL A 244      41.833 -55.494  21.637  1.00  0.170          C  
ATOM   4087  O   VAL A 244      40.677 -55.207  21.321  1.00  0.190          O  
ATOM   4088  CB  VAL A 244      43.688 -54.640  20.152  1.00  0.260          C  
ATOM   4089  CG1 VAL A 244      42.681 -54.842  18.988  1.00  0.260          C  
ATOM   4090  CG2 VAL A 244      44.530 -53.369  19.928  1.00  0.260          C  
ATOM   4091  H   VAL A 244      44.819 -54.717  22.509  1.00  0.230          H  
ATOM   4092  HA  VAL A 244      42.459 -53.485  21.421  1.00  0.220          H  
ATOM   4093  HB  VAL A 244      44.340 -55.519  20.205  1.00  0.310          H  
ATOM   4094 1HG1 VAL A 244      43.220 -54.947  18.052  1.00  0.310          H  
ATOM   4095 2HG1 VAL A 244      42.080 -55.739  19.145  1.00  0.310          H  
ATOM   4096 3HG1 VAL A 244      42.021 -53.980  18.936  1.00  0.310          H  
ATOM   4097 1HG2 VAL A 244      45.082 -53.429  19.007  1.00  0.310          H  
ATOM   4098 2HG2 VAL A 244      43.868 -52.505  19.887  1.00  0.310          H  
ATOM   4099 3HG2 VAL A 244      45.230 -53.251  20.758  1.00  0.310          H  
ATOM   4100  N   PHE A 245      42.175 -56.708  22.085  1.00  0.170          N  
ATOM   4101  CA  PHE A 245      41.178 -57.759  22.241  1.00  0.200          C  
ATOM   4102  C   PHE A 245      40.060 -57.272  23.171  1.00  0.220          C  
ATOM   4103  O   PHE A 245      38.875 -57.368  22.845  1.00  0.250          O  
ATOM   4104  CB  PHE A 245      41.853 -59.032  22.794  1.00  0.270          C  
ATOM   4105  CG  PHE A 245      40.982 -60.288  22.916  1.00  0.270          C  
ATOM   4106  CD1 PHE A 245      40.736 -61.045  21.790  1.00  0.270          C  
ATOM   4107  CD2 PHE A 245      40.457 -60.732  24.114  1.00  0.270          C  
ATOM   4108  CE1 PHE A 245      39.978 -62.204  21.849  1.00  0.270          C  
ATOM   4109  CE2 PHE A 245      39.708 -61.900  24.161  1.00  0.270          C  
ATOM   4110  CZ  PHE A 245      39.472 -62.620  23.037  1.00  0.270          C  
ATOM   4111  H   PHE A 245      43.154 -56.914  22.313  1.00  0.200          H  
ATOM   4112  HA  PHE A 245      40.748 -57.978  21.264  1.00  0.240          H  
ATOM   4113 1HB  PHE A 245      42.709 -59.274  22.163  1.00  0.320          H  
ATOM   4114 2HB  PHE A 245      42.260 -58.807  23.781  1.00  0.320          H  
ATOM   4115  HD1 PHE A 245      41.152 -60.709  20.844  1.00  0.320          H  
ATOM   4116  HD2 PHE A 245      40.639 -60.172  25.011  1.00  0.320          H  
ATOM   4117  HE1 PHE A 245      39.790 -62.787  20.951  1.00  0.320          H  
ATOM   4118  HE2 PHE A 245      39.308 -62.264  25.086  1.00  0.320          H  
ATOM   4119  HZ  PHE A 245      38.884 -63.529  23.097  1.00  0.320          H  
ATOM   4120  N   PHE A 246      40.427 -56.718  24.320  1.00  0.250          N  
ATOM   4121  CA  PHE A 246      39.426 -56.262  25.266  1.00  0.330          C  
ATOM   4122  C   PHE A 246      38.681 -54.997  24.827  1.00  0.290          C  
ATOM   4123  O   PHE A 246      37.452 -54.936  24.924  1.00  0.290          O  
ATOM   4124  CB  PHE A 246      40.078 -56.124  26.633  1.00  0.430          C  
ATOM   4125  CG  PHE A 246      40.175 -57.467  27.297  1.00  0.430          C  
ATOM   4126  CD1 PHE A 246      41.185 -58.358  27.015  1.00  0.430          C  
ATOM   4127  CD2 PHE A 246      39.235 -57.832  28.211  1.00  0.430          C  
ATOM   4128  CE1 PHE A 246      41.216 -59.582  27.625  1.00  0.430          C  
ATOM   4129  CE2 PHE A 246      39.262 -59.041  28.813  1.00  0.430          C  
ATOM   4130  CZ  PHE A 246      40.252 -59.917  28.509  1.00  0.430          C  
ATOM   4131  H   PHE A 246      41.422 -56.623  24.548  1.00  0.300          H  
ATOM   4132  HA  PHE A 246      38.690 -57.058  25.356  1.00  0.400          H  
ATOM   4133 1HB  PHE A 246      41.086 -55.711  26.522  1.00  0.520          H  
ATOM   4134 2HB  PHE A 246      39.499 -55.452  27.261  1.00  0.520          H  
ATOM   4135  HD1 PHE A 246      41.952 -58.096  26.297  1.00  0.520          H  
ATOM   4136  HD2 PHE A 246      38.462 -57.138  28.452  1.00  0.520          H  
ATOM   4137  HE1 PHE A 246      41.999 -60.283  27.401  1.00  0.520          H  
ATOM   4138  HE2 PHE A 246      38.490 -59.311  29.536  1.00  0.520          H  
ATOM   4139  HZ  PHE A 246      40.268 -60.886  28.982  1.00  0.520          H  
ATOM   4140  N   ILE A 247      39.376 -54.013  24.259  1.00  0.290          N  
ATOM   4141  CA  ILE A 247      38.707 -52.794  23.818  1.00  0.350          C  
ATOM   4142  C   ILE A 247      37.687 -53.087  22.735  1.00  0.330          C  
ATOM   4143  O   ILE A 247      36.604 -52.501  22.738  1.00  0.390          O  
ATOM   4144  CB  ILE A 247      39.707 -51.727  23.309  1.00  0.470          C  
ATOM   4145  CG1 ILE A 247      40.547 -51.195  24.509  1.00  0.470          C  
ATOM   4146  CG2 ILE A 247      38.940 -50.563  22.578  1.00  0.470          C  
ATOM   4147  CD1 ILE A 247      41.780 -50.385  24.110  1.00  0.470          C  
ATOM   4148  H   ILE A 247      40.390 -54.081  24.161  1.00  0.350          H  
ATOM   4149  HA  ILE A 247      38.178 -52.372  24.669  1.00  0.420          H  
ATOM   4150  HB  ILE A 247      40.404 -52.195  22.609  1.00  0.560          H  
ATOM   4151 1HG1 ILE A 247      39.909 -50.564  25.125  1.00  0.560          H  
ATOM   4152 2HG1 ILE A 247      40.870 -52.039  25.112  1.00  0.560          H  
ATOM   4153 1HG2 ILE A 247      39.643 -49.824  22.218  1.00  0.560          H  
ATOM   4154 2HG2 ILE A 247      38.382 -50.945  21.724  1.00  0.560          H  
ATOM   4155 3HG2 ILE A 247      38.246 -50.092  23.277  1.00  0.560          H  
ATOM   4156 1HD1 ILE A 247      42.301 -50.062  25.010  1.00  0.560          H  
ATOM   4157 2HD1 ILE A 247      42.444 -51.013  23.513  1.00  0.560          H  
ATOM   4158 3HD1 ILE A 247      41.495 -49.514  23.535  1.00  0.560          H  
ATOM   4159  N   CYS A 248      38.054 -53.908  21.756  1.00  0.260          N  
ATOM   4160  CA  CYS A 248      37.136 -54.198  20.682  1.00  0.290          C  
ATOM   4161  C   CYS A 248      36.067 -55.256  21.005  1.00  0.260          C  
ATOM   4162  O   CYS A 248      34.960 -55.151  20.485  1.00  0.360          O  
ATOM   4163  CB  CYS A 248      37.916 -54.602  19.457  1.00  0.390          C  
ATOM   4164  SG  CYS A 248      38.901 -53.266  18.707  1.00  0.390          S  
ATOM   4165  H   CYS A 248      38.981 -54.346  21.751  1.00  0.310          H  
ATOM   4166  HA  CYS A 248      36.621 -53.272  20.440  1.00  0.350          H  
ATOM   4167 1HB  CYS A 248      38.599 -55.407  19.727  1.00  0.470          H  
ATOM   4168 2HB  CYS A 248      37.231 -54.972  18.703  1.00  0.470          H  
ATOM   4169  HG  CYS A 248      39.387 -54.039  17.716  1.00  0.470          H  
ATOM   4170  N   PHE A 249      36.327 -56.243  21.884  1.00  0.190          N  
ATOM   4171  CA  PHE A 249      35.282 -57.236  22.147  1.00  0.220          C  
ATOM   4172  C   PHE A 249      34.467 -57.065  23.440  1.00  0.210          C  
ATOM   4173  O   PHE A 249      33.324 -57.534  23.497  1.00  0.210          O  
ATOM   4174  CB  PHE A 249      35.843 -58.658  22.185  1.00  0.300          C  
ATOM   4175  CG  PHE A 249      36.340 -59.264  20.886  1.00  0.300          C  
ATOM   4176  CD1 PHE A 249      37.673 -59.585  20.711  1.00  0.300          C  
ATOM   4177  CD2 PHE A 249      35.461 -59.533  19.849  1.00  0.300          C  
ATOM   4178  CE1 PHE A 249      38.115 -60.162  19.538  1.00  0.300          C  
ATOM   4179  CE2 PHE A 249      35.903 -60.109  18.678  1.00  0.300          C  
ATOM   4180  CZ  PHE A 249      37.231 -60.425  18.525  1.00  0.300          C  
ATOM   4181  H   PHE A 249      37.251 -56.371  22.308  1.00  0.230          H  
ATOM   4182  HA  PHE A 249      34.577 -57.190  21.318  1.00  0.260          H  
ATOM   4183 1HB  PHE A 249      36.677 -58.663  22.871  1.00  0.360          H  
ATOM   4184 2HB  PHE A 249      35.100 -59.302  22.600  1.00  0.360          H  
ATOM   4185  HD1 PHE A 249      38.378 -59.383  21.518  1.00  0.360          H  
ATOM   4186  HD2 PHE A 249      34.401 -59.290  19.967  1.00  0.360          H  
ATOM   4187  HE1 PHE A 249      39.167 -60.409  19.410  1.00  0.360          H  
ATOM   4188  HE2 PHE A 249      35.198 -60.319  17.873  1.00  0.360          H  
ATOM   4189  HZ  PHE A 249      37.581 -60.882  17.598  1.00  0.360          H  
ATOM   4190  N   VAL A 250      34.990 -56.423  24.491  1.00  0.230          N  
ATOM   4191  CA  VAL A 250      34.176 -56.368  25.700  1.00  0.250          C  
ATOM   4192  C   VAL A 250      32.905 -55.522  25.575  1.00  0.240          C  
ATOM   4193  O   VAL A 250      31.847 -56.004  25.978  1.00  0.260          O  
ATOM   4194  CB  VAL A 250      34.985 -55.952  26.952  1.00  0.340          C  
ATOM   4195  CG1 VAL A 250      34.060 -55.711  28.106  1.00  0.340          C  
ATOM   4196  CG2 VAL A 250      35.895 -57.042  27.319  1.00  0.340          C  
ATOM   4197  H   VAL A 250      35.922 -55.998  24.482  1.00  0.280          H  
ATOM   4198  HA  VAL A 250      33.853 -57.388  25.906  1.00  0.300          H  
ATOM   4199  HB  VAL A 250      35.561 -55.068  26.769  1.00  0.410          H  
ATOM   4200 1HG1 VAL A 250      34.644 -55.451  28.987  1.00  0.410          H  
ATOM   4201 2HG1 VAL A 250      33.381 -54.895  27.888  1.00  0.410          H  
ATOM   4202 3HG1 VAL A 250      33.497 -56.623  28.293  1.00  0.410          H  
ATOM   4203 1HG2 VAL A 250      36.427 -56.742  28.200  1.00  0.410          H  
ATOM   4204 2HG2 VAL A 250      35.325 -57.938  27.533  1.00  0.410          H  
ATOM   4205 3HG2 VAL A 250      36.586 -57.229  26.506  1.00  0.410          H  
ATOM   4206  N   PRO A 251      32.936 -54.264  25.070  1.00  0.240          N  
ATOM   4207  CA  PRO A 251      31.764 -53.414  24.914  1.00  0.260          C  
ATOM   4208  C   PRO A 251      30.648 -54.122  24.152  1.00  0.210          C  
ATOM   4209  O   PRO A 251      29.471 -53.953  24.461  1.00  0.220          O  
ATOM   4210  CB  PRO A 251      32.327 -52.241  24.103  1.00  0.390          C  
ATOM   4211  CG  PRO A 251      33.774 -52.177  24.487  1.00  0.390          C  
ATOM   4212  CD  PRO A 251      34.191 -53.626  24.588  1.00  0.390          C  
ATOM   4213  HA  PRO A 251      31.415 -53.089  25.905  1.00  0.310          H  
ATOM   4214 1HB  PRO A 251      32.211 -52.438  23.034  1.00  0.470          H  
ATOM   4215 2HB  PRO A 251      31.774 -51.317  24.331  1.00  0.470          H  
ATOM   4216 1HG  PRO A 251      34.358 -51.635  23.719  1.00  0.470          H  
ATOM   4217 2HG  PRO A 251      33.903 -51.632  25.431  1.00  0.470          H  
ATOM   4218 1HD  PRO A 251      34.470 -53.986  23.585  1.00  0.470          H  
ATOM   4219 2HD  PRO A 251      35.012 -53.687  25.277  1.00  0.470          H  
ATOM   4220  N   PHE A 252      31.057 -54.934  23.173  1.00  0.210          N  
ATOM   4221  CA  PHE A 252      30.204 -55.748  22.317  1.00  0.210          C  
ATOM   4222  C   PHE A 252      29.499 -56.798  23.147  1.00  0.220          C  
ATOM   4223  O   PHE A 252      28.266 -56.860  23.191  1.00  0.230          O  
ATOM   4224  CB  PHE A 252      31.087 -56.340  21.230  1.00  0.290          C  
ATOM   4225  CG  PHE A 252      30.482 -57.246  20.266  1.00  0.290          C  
ATOM   4226  CD1 PHE A 252      29.744 -56.771  19.207  1.00  0.290          C  
ATOM   4227  CD2 PHE A 252      30.696 -58.588  20.384  1.00  0.290          C  
ATOM   4228  CE1 PHE A 252      29.236 -57.633  18.289  1.00  0.290          C  
ATOM   4229  CE2 PHE A 252      30.188 -59.449  19.469  1.00  0.290          C  
ATOM   4230  CZ  PHE A 252      29.464 -58.974  18.417  1.00  0.290          C  
ATOM   4231  H   PHE A 252      32.047 -54.965  22.963  1.00  0.250          H  
ATOM   4232  HA  PHE A 252      29.447 -55.115  21.863  1.00  0.250          H  
ATOM   4233 1HB  PHE A 252      31.531 -55.521  20.675  1.00  0.350          H  
ATOM   4234 2HB  PHE A 252      31.906 -56.860  21.681  1.00  0.350          H  
ATOM   4235  HD1 PHE A 252      29.583 -55.704  19.104  1.00  0.350          H  
ATOM   4236  HD2 PHE A 252      31.286 -58.955  21.221  1.00  0.350          H  
ATOM   4237  HE1 PHE A 252      28.661 -57.253  17.468  1.00  0.350          H  
ATOM   4238  HE2 PHE A 252      30.359 -60.509  19.569  1.00  0.350          H  
ATOM   4239  HZ  PHE A 252      29.072 -59.669  17.700  1.00  0.350          H  
ATOM   4240  N   HIS A 253      30.296 -57.584  23.874  1.00  0.230          N  
ATOM   4241  CA  HIS A 253      29.789 -58.619  24.759  1.00  0.300          C  
ATOM   4242  C   HIS A 253      28.714 -58.041  25.666  1.00  0.240          C  
ATOM   4243  O   HIS A 253      27.630 -58.615  25.806  1.00  0.260          O  
ATOM   4244  CB  HIS A 253      30.955 -59.168  25.606  1.00  0.390          C  
ATOM   4245  CG  HIS A 253      30.590 -60.079  26.727  1.00  0.390          C  
ATOM   4246  ND1 HIS A 253      30.295 -61.409  26.560  1.00  0.390          N  
ATOM   4247  CD2 HIS A 253      30.479 -59.830  28.052  1.00  0.390          C  
ATOM   4248  CE1 HIS A 253      30.026 -61.944  27.739  1.00  0.390          C  
ATOM   4249  NE2 HIS A 253      30.129 -61.006  28.656  1.00  0.390          N  
ATOM   4250  H   HIS A 253      31.311 -57.475  23.801  1.00  0.280          H  
ATOM   4251  HA  HIS A 253      29.360 -59.431  24.179  1.00  0.360          H  
ATOM   4252 1HB  HIS A 253      31.647 -59.702  24.949  1.00  0.470          H  
ATOM   4253 2HB  HIS A 253      31.506 -58.355  26.033  1.00  0.470          H  
ATOM   4254  HD2 HIS A 253      30.641 -58.873  28.542  1.00  0.470          H  
ATOM   4255  HE1 HIS A 253      29.767 -62.978  27.932  1.00  0.470          H  
ATOM   4256  HE2 HIS A 253      29.976 -61.128  29.648  1.00  0.470          H  
ATOM   4257  N   PHE A 254      29.002 -56.903  26.292  1.00  0.240          N  
ATOM   4258  CA  PHE A 254      28.006 -56.335  27.173  1.00  0.220          C  
ATOM   4259  C   PHE A 254      26.791 -55.765  26.454  1.00  0.220          C  
ATOM   4260  O   PHE A 254      25.672 -55.981  26.908  1.00  0.290          O  
ATOM   4261  CB  PHE A 254      28.614 -55.297  28.097  1.00  0.320          C  
ATOM   4262  CG  PHE A 254      29.341 -55.931  29.225  1.00  0.320          C  
ATOM   4263  CD1 PHE A 254      30.706 -55.922  29.282  1.00  0.320          C  
ATOM   4264  CD2 PHE A 254      28.632 -56.568  30.236  1.00  0.320          C  
ATOM   4265  CE1 PHE A 254      31.369 -56.533  30.335  1.00  0.320          C  
ATOM   4266  CE2 PHE A 254      29.283 -57.178  31.277  1.00  0.320          C  
ATOM   4267  CZ  PHE A 254      30.655 -57.159  31.327  1.00  0.320          C  
ATOM   4268  H   PHE A 254      29.922 -56.470  26.161  1.00  0.290          H  
ATOM   4269  HA  PHE A 254      27.652 -57.143  27.805  1.00  0.260          H  
ATOM   4270 1HB  PHE A 254      29.317 -54.678  27.531  1.00  0.380          H  
ATOM   4271 2HB  PHE A 254      27.839 -54.647  28.496  1.00  0.380          H  
ATOM   4272  HD1 PHE A 254      31.258 -55.428  28.490  1.00  0.380          H  
ATOM   4273  HD2 PHE A 254      27.541 -56.583  30.196  1.00  0.380          H  
ATOM   4274  HE1 PHE A 254      32.453 -56.522  30.385  1.00  0.380          H  
ATOM   4275  HE2 PHE A 254      28.714 -57.676  32.063  1.00  0.380          H  
ATOM   4276  HZ  PHE A 254      31.178 -57.640  32.153  1.00  0.380          H  
ATOM   4277  N   ALA A 255      26.964 -55.073  25.318  1.00  0.190          N  
ATOM   4278  CA  ALA A 255      25.827 -54.493  24.595  1.00  0.200          C  
ATOM   4279  C   ALA A 255      24.829 -55.571  24.179  1.00  0.200          C  
ATOM   4280  O   ALA A 255      23.607 -55.369  24.243  1.00  0.220          O  
ATOM   4281  CB  ALA A 255      26.318 -53.752  23.355  1.00  0.280          C  
ATOM   4282  H   ALA A 255      27.910 -54.888  24.965  1.00  0.230          H  
ATOM   4283  HA  ALA A 255      25.323 -53.794  25.260  1.00  0.240          H  
ATOM   4284 1HB  ALA A 255      25.476 -53.302  22.832  1.00  0.330          H  
ATOM   4285 2HB  ALA A 255      27.020 -52.976  23.655  1.00  0.330          H  
ATOM   4286 3HB  ALA A 255      26.827 -54.453  22.690  1.00  0.330          H  
ATOM   4287  N   ARG A 256      25.360 -56.726  23.799  1.00  0.190          N  
ATOM   4288  CA  ARG A 256      24.578 -57.858  23.352  1.00  0.210          C  
ATOM   4289  C   ARG A 256      23.677 -58.477  24.408  1.00  0.220          C  
ATOM   4290  O   ARG A 256      22.748 -59.223  24.059  1.00  0.250          O  
ATOM   4291  CB  ARG A 256      25.479 -58.916  22.761  1.00  0.290          C  
ATOM   4292  CG  ARG A 256      26.019 -58.545  21.402  1.00  0.290          C  
ATOM   4293  CD  ARG A 256      26.996 -59.501  20.903  1.00  0.290          C  
ATOM   4294  NE  ARG A 256      26.458 -60.854  20.740  1.00  0.290          N  
ATOM   4295  CZ  ARG A 256      25.755 -61.321  19.675  1.00  0.290          C  
ATOM   4296  NH1 ARG A 256      25.461 -60.558  18.638  1.00  0.290          N  
ATOM   4297  NH2 ARG A 256      25.347 -62.577  19.688  1.00  0.290          N  
ATOM   4298  H   ARG A 256      26.386 -56.792  23.761  1.00  0.230          H  
ATOM   4299  HA  ARG A 256      23.959 -57.505  22.537  1.00  0.250          H  
ATOM   4300 1HB  ARG A 256      26.329 -59.079  23.428  1.00  0.340          H  
ATOM   4301 2HB  ARG A 256      24.936 -59.855  22.675  1.00  0.340          H  
ATOM   4302 1HG  ARG A 256      25.196 -58.490  20.695  1.00  0.340          H  
ATOM   4303 2HG  ARG A 256      26.504 -57.572  21.460  1.00  0.340          H  
ATOM   4304 1HD  ARG A 256      27.316 -59.153  19.955  1.00  0.340          H  
ATOM   4305 2HD  ARG A 256      27.847 -59.542  21.588  1.00  0.340          H  
ATOM   4306  HE  ARG A 256      26.639 -61.507  21.493  1.00  0.340          H  
ATOM   4307 1HH1 ARG A 256      25.741 -59.592  18.598  1.00  0.340          H  
ATOM   4308 2HH1 ARG A 256      24.925 -60.948  17.876  1.00  0.340          H  
ATOM   4309 1HH2 ARG A 256      25.553 -63.168  20.481  1.00  0.340          H  
ATOM   4310 2HH2 ARG A 256      24.809 -62.953  18.920  1.00  0.340          H  
ATOM   4311  N   ILE A 257      23.924 -58.209  25.691  1.00  0.260          N  
ATOM   4312  CA  ILE A 257      23.097 -58.844  26.695  1.00  0.250          C  
ATOM   4313  C   ILE A 257      21.682 -58.217  26.729  1.00  0.240          C  
ATOM   4314  O   ILE A 257      20.717 -58.962  26.512  1.00  0.240          O  
ATOM   4315  CB  ILE A 257      23.822 -58.849  28.068  1.00  0.350          C  
ATOM   4316  CG1 ILE A 257      25.070 -59.764  27.954  1.00  0.350          C  
ATOM   4317  CG2 ILE A 257      22.846 -59.326  29.172  1.00  0.350          C  
ATOM   4318  CD1 ILE A 257      26.071 -59.651  29.087  1.00  0.350          C  
ATOM   4319  H   ILE A 257      24.662 -57.544  25.959  1.00  0.310          H  
ATOM   4320  HA  ILE A 257      22.978 -59.888  26.414  1.00  0.300          H  
ATOM   4321  HB  ILE A 257      24.209 -57.873  28.296  1.00  0.420          H  
ATOM   4322 1HG1 ILE A 257      24.743 -60.781  27.903  1.00  0.420          H  
ATOM   4323 2HG1 ILE A 257      25.592 -59.520  27.027  1.00  0.420          H  
ATOM   4324 1HG2 ILE A 257      23.350 -59.344  30.131  1.00  0.420          H  
ATOM   4325 2HG2 ILE A 257      21.993 -58.654  29.242  1.00  0.420          H  
ATOM   4326 3HG2 ILE A 257      22.491 -60.329  28.931  1.00  0.420          H  
ATOM   4327 1HD1 ILE A 257      26.906 -60.328  28.892  1.00  0.420          H  
ATOM   4328 2HD1 ILE A 257      26.440 -58.633  29.140  1.00  0.420          H  
ATOM   4329 3HD1 ILE A 257      25.609 -59.916  30.029  1.00  0.420          H  
ATOM   4330  N   PRO A 258      21.486 -56.890  26.985  1.00  0.230          N  
ATOM   4331  CA  PRO A 258      20.196 -56.253  26.892  1.00  0.230          C  
ATOM   4332  C   PRO A 258      19.685 -56.231  25.462  1.00  0.230          C  
ATOM   4333  O   PRO A 258      18.475 -56.189  25.262  1.00  0.230          O  
ATOM   4334  CB  PRO A 258      20.451 -54.858  27.453  1.00  0.350          C  
ATOM   4335  CG  PRO A 258      21.923 -54.631  27.264  1.00  0.350          C  
ATOM   4336  CD  PRO A 258      22.551 -55.982  27.428  1.00  0.350          C  
ATOM   4337  HA  PRO A 258      19.494 -56.796  27.533  1.00  0.280          H  
ATOM   4338 1HB  PRO A 258      19.825 -54.139  26.924  1.00  0.410          H  
ATOM   4339 2HB  PRO A 258      20.156 -54.820  28.508  1.00  0.410          H  
ATOM   4340 1HG  PRO A 258      22.142 -54.211  26.273  1.00  0.410          H  
ATOM   4341 2HG  PRO A 258      22.291 -53.903  28.001  1.00  0.410          H  
ATOM   4342 1HD  PRO A 258      23.380 -56.006  26.777  1.00  0.410          H  
ATOM   4343 2HD  PRO A 258      22.816 -56.144  28.478  1.00  0.410          H  
ATOM   4344  N   TYR A 259      20.579 -56.317  24.458  1.00  0.230          N  
ATOM   4345  CA  TYR A 259      20.092 -56.365  23.096  1.00  0.250          C  
ATOM   4346  C   TYR A 259      19.269 -57.635  22.933  1.00  0.230          C  
ATOM   4347  O   TYR A 259      18.111 -57.574  22.505  1.00  0.230          O  
ATOM   4348  CB  TYR A 259      21.202 -56.308  22.064  1.00  0.340          C  
ATOM   4349  CG  TYR A 259      20.650 -56.317  20.676  1.00  0.340          C  
ATOM   4350  CD1 TYR A 259      20.123 -55.146  20.145  1.00  0.340          C  
ATOM   4351  CD2 TYR A 259      20.640 -57.484  19.939  1.00  0.340          C  
ATOM   4352  CE1 TYR A 259      19.584 -55.150  18.883  1.00  0.340          C  
ATOM   4353  CE2 TYR A 259      20.104 -57.488  18.677  1.00  0.340          C  
ATOM   4354  CZ  TYR A 259      19.574 -56.329  18.147  1.00  0.340          C  
ATOM   4355  OH  TYR A 259      19.030 -56.344  16.885  1.00  0.340          O  
ATOM   4356  H   TYR A 259      21.596 -56.275  24.591  1.00  0.280          H  
ATOM   4357  HA  TYR A 259      19.435 -55.513  22.930  1.00  0.300          H  
ATOM   4358 1HB  TYR A 259      21.812 -55.413  22.205  1.00  0.410          H  
ATOM   4359 2HB  TYR A 259      21.828 -57.171  22.176  1.00  0.410          H  
ATOM   4360  HD1 TYR A 259      20.129 -54.227  20.733  1.00  0.410          H  
ATOM   4361  HD2 TYR A 259      21.051 -58.404  20.359  1.00  0.410          H  
ATOM   4362  HE1 TYR A 259      19.164 -54.236  18.465  1.00  0.410          H  
ATOM   4363  HE2 TYR A 259      20.091 -58.411  18.098  1.00  0.410          H  
ATOM   4364  HH  TYR A 259      19.058 -57.238  16.536  1.00  0.410          H  
ATOM   4365  N   THR A 260      19.844 -58.787  23.316  1.00  0.230          N  
ATOM   4366  CA  THR A 260      19.130 -60.047  23.202  1.00  0.230          C  
ATOM   4367  C   THR A 260      17.787 -59.929  23.882  1.00  0.220          C  
ATOM   4368  O   THR A 260      16.761 -60.280  23.290  1.00  0.250          O  
ATOM   4369  CB  THR A 260      19.903 -61.204  23.860  1.00  0.320          C  
ATOM   4370  OG1 THR A 260      21.170 -61.363  23.198  1.00  0.320          O  
ATOM   4371  CG2 THR A 260      19.062 -62.523  23.757  1.00  0.320          C  
ATOM   4372  H   THR A 260      20.807 -58.797  23.663  1.00  0.280          H  
ATOM   4373  HA  THR A 260      18.972 -60.272  22.148  1.00  0.280          H  
ATOM   4374  HB  THR A 260      20.090 -60.973  24.910  1.00  0.390          H  
ATOM   4375  HG1 THR A 260      21.784 -60.648  23.489  1.00  0.390          H  
ATOM   4376 1HG2 THR A 260      19.615 -63.338  24.218  1.00  0.390          H  
ATOM   4377 2HG2 THR A 260      18.107 -62.408  24.273  1.00  0.390          H  
ATOM   4378 3HG2 THR A 260      18.872 -62.754  22.720  1.00  0.390          H  
ATOM   4379  N   LEU A 261      17.763 -59.398  25.109  1.00  0.230          N  
ATOM   4380  CA  LEU A 261      16.486 -59.284  25.792  1.00  0.250          C  
ATOM   4381  C   LEU A 261      15.514 -58.408  25.019  1.00  0.280          C  
ATOM   4382  O   LEU A 261      14.350 -58.767  24.869  1.00  0.350          O  
ATOM   4383  CB  LEU A 261      16.668 -58.663  27.182  1.00  0.340          C  
ATOM   4384  CG  LEU A 261      17.360 -59.490  28.268  1.00  0.340          C  
ATOM   4385  CD1 LEU A 261      17.614 -58.579  29.478  1.00  0.340          C  
ATOM   4386  CD2 LEU A 261      16.468 -60.672  28.678  1.00  0.340          C  
ATOM   4387  H   LEU A 261      18.643 -59.127  25.562  1.00  0.280          H  
ATOM   4388  HA  LEU A 261      16.049 -60.276  25.871  1.00  0.300          H  
ATOM   4389 1HB  LEU A 261      17.271 -57.785  27.051  1.00  0.410          H  
ATOM   4390 2HB  LEU A 261      15.699 -58.352  27.550  1.00  0.410          H  
ATOM   4391  HG  LEU A 261      18.321 -59.859  27.898  1.00  0.410          H  
ATOM   4392 1HD1 LEU A 261      18.114 -59.150  30.261  1.00  0.410          H  
ATOM   4393 2HD1 LEU A 261      18.244 -57.747  29.189  1.00  0.410          H  
ATOM   4394 3HD1 LEU A 261      16.666 -58.198  29.855  1.00  0.410          H  
ATOM   4395 1HD2 LEU A 261      16.965 -61.243  29.463  1.00  0.410          H  
ATOM   4396 2HD2 LEU A 261      15.522 -60.288  29.054  1.00  0.410          H  
ATOM   4397 3HD2 LEU A 261      16.283 -61.327  27.831  1.00  0.410          H  
ATOM   4398  N   SER A 262      15.979 -57.294  24.442  1.00  0.270          N  
ATOM   4399  CA  SER A 262      15.062 -56.435  23.695  1.00  0.350          C  
ATOM   4400  C   SER A 262      14.463 -57.119  22.473  1.00  0.440          C  
ATOM   4401  O   SER A 262      13.361 -56.756  22.048  1.00  0.620          O  
ATOM   4402  CB  SER A 262      15.762 -55.175  23.199  1.00  0.460          C  
ATOM   4403  OG  SER A 262      16.619 -55.456  22.126  1.00  0.460          O  
ATOM   4404  H   SER A 262      16.947 -56.996  24.602  1.00  0.320          H  
ATOM   4405  HA  SER A 262      14.238 -56.163  24.351  1.00  0.420          H  
ATOM   4406 1HB  SER A 262      15.022 -54.435  22.901  1.00  0.550          H  
ATOM   4407 2HB  SER A 262      16.346 -54.754  24.002  1.00  0.550          H  
ATOM   4408  HG  SER A 262      17.319 -56.027  22.488  1.00  0.550          H  
ATOM   4409  N   GLN A 263      15.140 -58.132  21.922  1.00  0.420          N  
ATOM   4410  CA  GLN A 263      14.591 -58.775  20.749  1.00  0.590          C  
ATOM   4411  C   GLN A 263      13.752 -60.016  21.065  1.00  0.480          C  
ATOM   4412  O   GLN A 263      12.888 -60.387  20.267  1.00  0.700          O  
ATOM   4413  CB  GLN A 263      15.719 -59.113  19.778  1.00  0.760          C  
ATOM   4414  CG  GLN A 263      16.534 -57.872  19.372  1.00  0.760          C  
ATOM   4415  CD  GLN A 263      15.695 -56.737  18.808  1.00  0.760          C  
ATOM   4416  OE1 GLN A 263      14.994 -56.861  17.809  1.00  0.760          O  
ATOM   4417  NE2 GLN A 263      15.728 -55.600  19.474  1.00  0.760          N  
ATOM   4418  H   GLN A 263      16.075 -58.377  22.272  1.00  0.500          H  
ATOM   4419  HA  GLN A 263      13.930 -58.065  20.255  1.00  0.710          H  
ATOM   4420 1HB  GLN A 263      16.402 -59.822  20.257  1.00  0.910          H  
ATOM   4421 2HB  GLN A 263      15.315 -59.584  18.890  1.00  0.910          H  
ATOM   4422 1HG  GLN A 263      17.068 -57.494  20.237  1.00  0.910          H  
ATOM   4423 2HG  GLN A 263      17.239 -58.174  18.608  1.00  0.910          H  
ATOM   4424 1HE2 GLN A 263      15.174 -54.832  19.161  1.00  0.910          H  
ATOM   4425 2HE2 GLN A 263      16.268 -55.506  20.323  1.00  0.910          H  
ATOM   4426  N   THR A 264      13.960 -60.649  22.222  1.00  0.290          N  
ATOM   4427  CA  THR A 264      13.204 -61.865  22.512  1.00  0.380          C  
ATOM   4428  C   THR A 264      12.118 -61.691  23.588  1.00  0.440          C  
ATOM   4429  O   THR A 264      11.194 -62.507  23.666  1.00  0.570          O  
ATOM   4430  CB  THR A 264      14.152 -63.000  22.929  1.00  0.500          C  
ATOM   4431  OG1 THR A 264      14.829 -62.636  24.139  1.00  0.500          O  
ATOM   4432  CG2 THR A 264      15.197 -63.226  21.803  1.00  0.500          C  
ATOM   4433  H   THR A 264      14.701 -60.333  22.856  1.00  0.350          H  
ATOM   4434  HA  THR A 264      12.703 -62.177  21.600  1.00  0.460          H  
ATOM   4435  HB  THR A 264      13.583 -63.914  23.100  1.00  0.600          H  
ATOM   4436  HG1 THR A 264      15.105 -63.454  24.614  1.00  0.600          H  
ATOM   4437 1HG2 THR A 264      15.875 -64.011  22.076  1.00  0.600          H  
ATOM   4438 2HG2 THR A 264      14.690 -63.498  20.886  1.00  0.600          H  
ATOM   4439 3HG2 THR A 264      15.765 -62.310  21.644  1.00  0.600          H  
ATOM   4440  N   ARG A 265      12.190 -60.630  24.396  1.00  0.420          N  
ATOM   4441  CA  ARG A 265      11.226 -60.396  25.467  1.00  0.540          C  
ATOM   4442  C   ARG A 265      10.723 -58.942  25.464  1.00  0.530          C  
ATOM   4443  O   ARG A 265      11.451 -58.013  25.122  1.00  0.870          O  
ATOM   4444  CB  ARG A 265      11.865 -60.721  26.809  1.00  0.710          C  
ATOM   4445  CG  ARG A 265      12.271 -62.169  27.025  1.00  0.710          C  
ATOM   4446  CD  ARG A 265      12.872 -62.357  28.368  1.00  0.710          C  
ATOM   4447  NE  ARG A 265      13.339 -63.722  28.577  1.00  0.710          N  
ATOM   4448  CZ  ARG A 265      14.029 -64.153  29.659  1.00  0.710          C  
ATOM   4449  NH1 ARG A 265      14.334 -63.317  30.636  1.00  0.710          N  
ATOM   4450  NH2 ARG A 265      14.403 -65.423  29.737  1.00  0.710          N  
ATOM   4451  H   ARG A 265      12.978 -59.988  24.308  1.00  0.500          H  
ATOM   4452  HA  ARG A 265      10.373 -61.057  25.317  1.00  0.650          H  
ATOM   4453 1HB  ARG A 265      12.787 -60.150  26.890  1.00  0.850          H  
ATOM   4454 2HB  ARG A 265      11.205 -60.423  27.622  1.00  0.850          H  
ATOM   4455 1HG  ARG A 265      11.401 -62.818  26.929  1.00  0.850          H  
ATOM   4456 2HG  ARG A 265      13.020 -62.455  26.284  1.00  0.850          H  
ATOM   4457 1HD  ARG A 265      13.713 -61.689  28.465  1.00  0.850          H  
ATOM   4458 2HD  ARG A 265      12.129 -62.127  29.131  1.00  0.850          H  
ATOM   4459  HE  ARG A 265      13.129 -64.403  27.848  1.00  0.850          H  
ATOM   4460 1HH1 ARG A 265      14.054 -62.350  30.585  1.00  0.850          H  
ATOM   4461 2HH1 ARG A 265      14.850 -63.645  31.441  1.00  0.850          H  
ATOM   4462 1HH2 ARG A 265      14.168 -66.068  28.987  1.00  0.850          H  
ATOM   4463 2HH2 ARG A 265      14.919 -65.754  30.535  1.00  0.850          H  
ATOM   4464  N   ASP A 266       9.507 -58.704  25.945  1.00  0.760          N  
ATOM   4465  CA  ASP A 266       8.992 -57.329  25.996  1.00  0.820          C  
ATOM   4466  C   ASP A 266       9.564 -56.592  27.211  1.00  0.770          C  
ATOM   4467  O   ASP A 266       8.889 -56.384  28.217  1.00  0.880          O  
ATOM   4468  CB  ASP A 266       7.457 -57.348  26.058  1.00  1.120          C  
ATOM   4469  CG  ASP A 266       6.804 -55.976  25.859  1.00  1.120          C  
ATOM   4470  OD1 ASP A 266       7.467 -55.085  25.383  1.00  1.120          O  
ATOM   4471  OD2 ASP A 266       5.633 -55.844  26.157  1.00  1.120          O  
ATOM   4472  H   ASP A 266       8.923 -59.470  26.245  1.00  0.910          H  
ATOM   4473  HA  ASP A 266       9.304 -56.802  25.093  1.00  0.980          H  
ATOM   4474 1HB  ASP A 266       7.075 -58.022  25.293  1.00  1.350          H  
ATOM   4475 2HB  ASP A 266       7.141 -57.741  27.024  1.00  1.350          H  
ATOM   4476  N   VAL A 267      10.837 -56.235  27.098  1.00  0.640          N  
ATOM   4477  CA  VAL A 267      11.609 -55.632  28.182  1.00  0.650          C  
ATOM   4478  C   VAL A 267      11.830 -54.130  28.046  1.00  0.680          C  
ATOM   4479  O   VAL A 267      11.818 -53.409  29.042  1.00  0.950          O  
ATOM   4480  CB  VAL A 267      12.981 -56.342  28.302  1.00  0.910          C  
ATOM   4481  CG1 VAL A 267      13.864 -55.685  29.373  1.00  0.910          C  
ATOM   4482  CG2 VAL A 267      12.747 -57.775  28.637  1.00  0.910          C  
ATOM   4483  H   VAL A 267      11.270 -56.496  26.208  1.00  0.770          H  
ATOM   4484  HA  VAL A 267      11.063 -55.804  29.109  1.00  0.780          H  
ATOM   4485  HB  VAL A 267      13.501 -56.274  27.349  1.00  1.090          H  
ATOM   4486 1HG1 VAL A 267      14.816 -56.211  29.427  1.00  1.090          H  
ATOM   4487 2HG1 VAL A 267      14.053 -54.642  29.138  1.00  1.090          H  
ATOM   4488 3HG1 VAL A 267      13.365 -55.743  30.339  1.00  1.090          H  
ATOM   4489 1HG2 VAL A 267      13.687 -58.305  28.703  1.00  1.090          H  
ATOM   4490 2HG2 VAL A 267      12.223 -57.845  29.587  1.00  1.090          H  
ATOM   4491 3HG2 VAL A 267      12.146 -58.197  27.869  1.00  1.090          H  
ATOM   4492  N   PHE A 268      12.140 -53.668  26.847  1.00  0.710          N  
ATOM   4493  CA  PHE A 268      12.537 -52.281  26.668  1.00  0.660          C  
ATOM   4494  C   PHE A 268      11.537 -51.410  25.911  1.00  0.700          C  
ATOM   4495  O   PHE A 268      10.855 -51.870  24.996  1.00  0.850          O  
ATOM   4496  CB  PHE A 268      13.884 -52.272  25.951  1.00  0.940          C  
ATOM   4497  CG  PHE A 268      15.016 -52.837  26.786  1.00  0.940          C  
ATOM   4498  CD1 PHE A 268      15.441 -54.126  26.602  1.00  0.940          C  
ATOM   4499  CD2 PHE A 268      15.635 -52.089  27.766  1.00  0.940          C  
ATOM   4500  CE1 PHE A 268      16.462 -54.657  27.341  1.00  0.940          C  
ATOM   4501  CE2 PHE A 268      16.659 -52.615  28.518  1.00  0.940          C  
ATOM   4502  CZ  PHE A 268      17.074 -53.904  28.301  1.00  0.940          C  
ATOM   4503  H   PHE A 268      12.088 -54.287  26.053  1.00  0.850          H  
ATOM   4504  HA  PHE A 268      12.675 -51.839  27.654  1.00  0.790          H  
ATOM   4505 1HB  PHE A 268      13.801 -52.882  25.053  1.00  1.130          H  
ATOM   4506 2HB  PHE A 268      14.131 -51.292  25.624  1.00  1.130          H  
ATOM   4507  HD1 PHE A 268      14.957 -54.720  25.865  1.00  1.130          H  
ATOM   4508  HD2 PHE A 268      15.304 -51.077  27.950  1.00  1.130          H  
ATOM   4509  HE1 PHE A 268      16.780 -55.671  27.166  1.00  1.130          H  
ATOM   4510  HE2 PHE A 268      17.138 -52.011  29.288  1.00  1.130          H  
ATOM   4511  HZ  PHE A 268      17.878 -54.324  28.894  1.00  1.130          H  
ATOM   4512  N   ASP A 269      11.481 -50.129  26.283  1.00  0.640          N  
ATOM   4513  CA  ASP A 269      10.661 -49.141  25.594  1.00  0.710          C  
ATOM   4514  C   ASP A 269      11.388 -48.580  24.371  1.00  0.610          C  
ATOM   4515  O   ASP A 269      12.510 -48.999  24.077  1.00  0.540          O  
ATOM   4516  CB  ASP A 269      10.235 -48.070  26.606  1.00  0.970          C  
ATOM   4517  CG  ASP A 269      11.404 -47.285  27.216  1.00  0.970          C  
ATOM   4518  OD1 ASP A 269      12.511 -47.341  26.692  1.00  0.970          O  
ATOM   4519  OD2 ASP A 269      11.196 -46.693  28.239  1.00  0.970          O  
ATOM   4520  H   ASP A 269      12.027 -49.819  27.079  1.00  0.770          H  
ATOM   4521  HA  ASP A 269       9.754 -49.637  25.244  1.00  0.850          H  
ATOM   4522 1HB  ASP A 269       9.556 -47.364  26.131  1.00  1.160          H  
ATOM   4523 2HB  ASP A 269       9.682 -48.547  27.418  1.00  1.160          H  
ATOM   4524  N   CYS A 270      10.774 -47.619  23.654  1.00  0.640          N  
ATOM   4525  CA  CYS A 270      11.399 -47.171  22.407  1.00  0.630          C  
ATOM   4526  C   CYS A 270      12.675 -46.366  22.619  1.00  0.550          C  
ATOM   4527  O   CYS A 270      13.554 -46.337  21.749  1.00  0.560          O  
ATOM   4528  CB  CYS A 270      10.417 -46.328  21.594  1.00  0.890          C  
ATOM   4529  SG  CYS A 270      10.108 -44.594  22.199  1.00  0.890          S  
ATOM   4530  H   CYS A 270       9.873 -47.260  23.931  1.00  0.770          H  
ATOM   4531  HA  CYS A 270      11.644 -48.058  21.822  1.00  0.760          H  
ATOM   4532 1HB  CYS A 270      10.729 -46.309  20.567  1.00  1.060          H  
ATOM   4533 2HB  CYS A 270       9.456 -46.837  21.598  1.00  1.060          H  
ATOM   4534  N   THR A 271      12.779 -45.696  23.761  1.00  0.560          N  
ATOM   4535  CA  THR A 271      13.954 -44.905  24.054  1.00  0.570          C  
ATOM   4536  C   THR A 271      15.116 -45.848  24.274  1.00  0.430          C  
ATOM   4537  O   THR A 271      16.219 -45.656  23.734  1.00  0.400          O  
ATOM   4538  CB  THR A 271      13.732 -44.010  25.291  1.00  0.790          C  
ATOM   4539  OG1 THR A 271      12.654 -43.085  25.044  1.00  0.790          O  
ATOM   4540  CG2 THR A 271      14.982 -43.214  25.602  1.00  0.790          C  
ATOM   4541  H   THR A 271      12.013 -45.715  24.423  1.00  0.670          H  
ATOM   4542  HA  THR A 271      14.177 -44.272  23.196  1.00  0.680          H  
ATOM   4543  HB  THR A 271      13.481 -44.640  26.141  1.00  0.950          H  
ATOM   4544  HG1 THR A 271      11.796 -43.523  25.155  1.00  0.950          H  
ATOM   4545 1HG2 THR A 271      14.803 -42.592  26.476  1.00  0.950          H  
ATOM   4546 2HG2 THR A 271      15.815 -43.886  25.806  1.00  0.950          H  
ATOM   4547 3HG2 THR A 271      15.227 -42.582  24.749  1.00  0.950          H  
ATOM   4548  N   ALA A 272      14.878 -46.868  25.103  1.00  0.430          N  
ATOM   4549  CA  ALA A 272      15.891 -47.857  25.376  1.00  0.370          C  
ATOM   4550  C   ALA A 272      16.260 -48.621  24.118  1.00  0.310          C  
ATOM   4551  O   ALA A 272      17.434 -48.918  23.919  1.00  0.310          O  
ATOM   4552  CB  ALA A 272      15.420 -48.792  26.435  1.00  0.540          C  
ATOM   4553  H   ALA A 272      13.956 -46.965  25.560  1.00  0.520          H  
ATOM   4554  HA  ALA A 272      16.784 -47.344  25.730  1.00  0.440          H  
ATOM   4555 1HB  ALA A 272      16.204 -49.515  26.633  1.00  0.650          H  
ATOM   4556 2HB  ALA A 272      15.187 -48.230  27.337  1.00  0.650          H  
ATOM   4557 3HB  ALA A 272      14.530 -49.270  26.083  1.00  0.650          H  
ATOM   4558  N   GLU A 273      15.276 -48.935  23.263  1.00  0.340          N  
ATOM   4559  CA  GLU A 273      15.543 -49.646  22.022  1.00  0.380          C  
ATOM   4560  C   GLU A 273      16.497 -48.849  21.151  1.00  0.370          C  
ATOM   4561  O   GLU A 273      17.466 -49.403  20.627  1.00  0.380          O  
ATOM   4562  CB  GLU A 273      14.259 -49.893  21.241  1.00  0.520          C  
ATOM   4563  CG  GLU A 273      14.444 -50.673  19.939  1.00  0.520          C  
ATOM   4564  CD  GLU A 273      13.151 -50.837  19.184  1.00  0.520          C  
ATOM   4565  OE1 GLU A 273      12.507 -49.847  18.938  1.00  0.520          O  
ATOM   4566  OE2 GLU A 273      12.849 -51.930  18.761  1.00  0.520          O  
ATOM   4567  H   GLU A 273      14.308 -48.705  23.503  1.00  0.410          H  
ATOM   4568  HA  GLU A 273      16.006 -50.603  22.262  1.00  0.460          H  
ATOM   4569 1HB  GLU A 273      13.548 -50.430  21.871  1.00  0.620          H  
ATOM   4570 2HB  GLU A 273      13.808 -48.937  20.989  1.00  0.620          H  
ATOM   4571 1HG  GLU A 273      15.155 -50.149  19.299  1.00  0.620          H  
ATOM   4572 2HG  GLU A 273      14.859 -51.655  20.170  1.00  0.620          H  
ATOM   4573  N   ASN A 274      16.222 -47.541  20.999  1.00  0.400          N  
ATOM   4574  CA  ASN A 274      17.057 -46.648  20.207  1.00  0.440          C  
ATOM   4575  C   ASN A 274      18.479 -46.638  20.763  1.00  0.370          C  
ATOM   4576  O   ASN A 274      19.453 -46.750  20.005  1.00  0.360          O  
ATOM   4577  CB  ASN A 274      16.461 -45.239  20.170  1.00  0.600          C  
ATOM   4578  CG  ASN A 274      17.212 -44.275  19.240  1.00  0.600          C  
ATOM   4579  OD1 ASN A 274      18.329 -43.854  19.568  1.00  0.600          O  
ATOM   4580  ND2 ASN A 274      16.624 -43.899  18.120  1.00  0.600          N  
ATOM   4581  H   ASN A 274      15.373 -47.156  21.427  1.00  0.480          H  
ATOM   4582  HA  ASN A 274      17.101 -47.028  19.187  1.00  0.530          H  
ATOM   4583 1HB  ASN A 274      15.418 -45.300  19.843  1.00  0.720          H  
ATOM   4584 2HB  ASN A 274      16.453 -44.825  21.179  1.00  0.720          H  
ATOM   4585 1HD2 ASN A 274      17.105 -43.245  17.491  1.00  0.720          H  
ATOM   4586 2HD2 ASN A 274      15.686 -44.221  17.865  1.00  0.720          H  
ATOM   4587  N   THR A 275      18.600 -46.515  22.092  1.00  0.350          N  
ATOM   4588  CA  THR A 275      19.904 -46.496  22.729  1.00  0.310          C  
ATOM   4589  C   THR A 275      20.649 -47.795  22.477  1.00  0.250          C  
ATOM   4590  O   THR A 275      21.822 -47.765  22.092  1.00  0.250          O  
ATOM   4591  CB  THR A 275      19.787 -46.278  24.253  1.00  0.450          C  
ATOM   4592  OG1 THR A 275      19.178 -45.005  24.509  1.00  0.450          O  
ATOM   4593  CG2 THR A 275      21.182 -46.320  24.905  1.00  0.450          C  
ATOM   4594  H   THR A 275      17.760 -46.399  22.665  1.00  0.420          H  
ATOM   4595  HA  THR A 275      20.485 -45.679  22.303  1.00  0.370          H  
ATOM   4596  HB  THR A 275      19.163 -47.059  24.685  1.00  0.540          H  
ATOM   4597  HG1 THR A 275      18.258 -45.028  24.193  1.00  0.540          H  
ATOM   4598 1HG2 THR A 275      21.080 -46.159  25.975  1.00  0.540          H  
ATOM   4599 2HG2 THR A 275      21.655 -47.287  24.734  1.00  0.540          H  
ATOM   4600 3HG2 THR A 275      21.805 -45.535  24.477  1.00  0.540          H  
ATOM   4601  N   LEU A 276      19.979 -48.939  22.673  1.00  0.220          N  
ATOM   4602  CA  LEU A 276      20.616 -50.232  22.480  1.00  0.200          C  
ATOM   4603  C   LEU A 276      21.046 -50.404  21.044  1.00  0.210          C  
ATOM   4604  O   LEU A 276      22.116 -50.952  20.787  1.00  0.230          O  
ATOM   4605  CB  LEU A 276      19.666 -51.373  22.876  1.00  0.290          C  
ATOM   4606  CG  LEU A 276      19.342 -51.516  24.392  1.00  0.290          C  
ATOM   4607  CD1 LEU A 276      18.226 -52.543  24.573  1.00  0.290          C  
ATOM   4608  CD2 LEU A 276      20.570 -51.953  25.152  1.00  0.290          C  
ATOM   4609  H   LEU A 276      19.011 -48.903  22.997  1.00  0.260          H  
ATOM   4610  HA  LEU A 276      21.511 -50.266  23.091  1.00  0.240          H  
ATOM   4611 1HB  LEU A 276      18.720 -51.212  22.355  1.00  0.350          H  
ATOM   4612 2HB  LEU A 276      20.090 -52.315  22.532  1.00  0.350          H  
ATOM   4613  HG  LEU A 276      19.003 -50.566  24.784  1.00  0.350          H  
ATOM   4614 1HD1 LEU A 276      17.993 -52.635  25.628  1.00  0.350          H  
ATOM   4615 2HD1 LEU A 276      17.336 -52.214  24.037  1.00  0.350          H  
ATOM   4616 3HD1 LEU A 276      18.546 -53.510  24.192  1.00  0.350          H  
ATOM   4617 1HD2 LEU A 276      20.319 -52.043  26.202  1.00  0.350          H  
ATOM   4618 2HD2 LEU A 276      20.903 -52.916  24.763  1.00  0.350          H  
ATOM   4619 3HD2 LEU A 276      21.367 -51.229  25.050  1.00  0.350          H  
ATOM   4620  N   PHE A 277      20.224 -49.946  20.100  1.00  0.250          N  
ATOM   4621  CA  PHE A 277      20.571 -50.008  18.697  1.00  0.300          C  
ATOM   4622  C   PHE A 277      21.856 -49.255  18.420  1.00  0.280          C  
ATOM   4623  O   PHE A 277      22.792 -49.814  17.844  1.00  0.280          O  
ATOM   4624  CB  PHE A 277      19.440 -49.441  17.848  1.00  0.400          C  
ATOM   4625  CG  PHE A 277      19.806 -49.240  16.436  1.00  0.400          C  
ATOM   4626  CD1 PHE A 277      19.889 -50.290  15.547  1.00  0.400          C  
ATOM   4627  CD2 PHE A 277      20.082 -47.955  15.990  1.00  0.400          C  
ATOM   4628  CE1 PHE A 277      20.248 -50.059  14.240  1.00  0.400          C  
ATOM   4629  CE2 PHE A 277      20.435 -47.728  14.703  1.00  0.400          C  
ATOM   4630  CZ  PHE A 277      20.521 -48.776  13.820  1.00  0.400          C  
ATOM   4631  H   PHE A 277      19.312 -49.563  20.366  1.00  0.300          H  
ATOM   4632  HA  PHE A 277      20.721 -51.053  18.427  1.00  0.360          H  
ATOM   4633 1HB  PHE A 277      18.582 -50.109  17.894  1.00  0.480          H  
ATOM   4634 2HB  PHE A 277      19.122 -48.491  18.256  1.00  0.480          H  
ATOM   4635  HD1 PHE A 277      19.675 -51.303  15.887  1.00  0.480          H  
ATOM   4636  HD2 PHE A 277      20.018 -47.119  16.692  1.00  0.480          H  
ATOM   4637  HE1 PHE A 277      20.322 -50.891  13.537  1.00  0.480          H  
ATOM   4638  HE2 PHE A 277      20.652 -46.715  14.376  1.00  0.480          H  
ATOM   4639  HZ  PHE A 277      20.810 -48.595  12.796  1.00  0.480          H  
ATOM   4640  N   TYR A 278      21.925 -47.990  18.845  1.00  0.290          N  
ATOM   4641  CA  TYR A 278      23.131 -47.221  18.607  1.00  0.300          C  
ATOM   4642  C   TYR A 278      24.348 -47.868  19.219  1.00  0.260          C  
ATOM   4643  O   TYR A 278      25.384 -48.008  18.558  1.00  0.280          O  
ATOM   4644  CB  TYR A 278      23.043 -45.796  19.131  1.00  0.420          C  
ATOM   4645  CG  TYR A 278      24.400 -45.124  19.016  1.00  0.420          C  
ATOM   4646  CD1 TYR A 278      24.852 -44.693  17.783  1.00  0.420          C  
ATOM   4647  CD2 TYR A 278      25.203 -44.969  20.141  1.00  0.420          C  
ATOM   4648  CE1 TYR A 278      26.094 -44.120  17.658  1.00  0.420          C  
ATOM   4649  CE2 TYR A 278      26.445 -44.394  20.020  1.00  0.420          C  
ATOM   4650  CZ  TYR A 278      26.896 -43.973  18.781  1.00  0.420          C  
ATOM   4651  OH  TYR A 278      28.144 -43.398  18.659  1.00  0.420          O  
ATOM   4652  H   TYR A 278      21.125 -47.571  19.331  1.00  0.350          H  
ATOM   4653  HA  TYR A 278      23.290 -47.179  17.531  1.00  0.360          H  
ATOM   4654 1HB  TYR A 278      22.315 -45.230  18.556  1.00  0.500          H  
ATOM   4655 2HB  TYR A 278      22.730 -45.802  20.178  1.00  0.500          H  
ATOM   4656  HD1 TYR A 278      24.230 -44.818  16.916  1.00  0.500          H  
ATOM   4657  HD2 TYR A 278      24.852 -45.310  21.116  1.00  0.500          H  
ATOM   4658  HE1 TYR A 278      26.446 -43.788  16.683  1.00  0.500          H  
ATOM   4659  HE2 TYR A 278      27.077 -44.276  20.900  1.00  0.500          H  
ATOM   4660  HH  TYR A 278      28.533 -43.288  19.530  1.00  0.500          H  
ATOM   4661  N   VAL A 279      24.248 -48.237  20.495  1.00  0.240          N  
ATOM   4662  CA  VAL A 279      25.392 -48.803  21.167  1.00  0.220          C  
ATOM   4663  C   VAL A 279      25.814 -50.095  20.501  1.00  0.200          C  
ATOM   4664  O   VAL A 279      27.010 -50.308  20.318  1.00  0.190          O  
ATOM   4665  CB  VAL A 279      25.114 -49.034  22.664  1.00  0.320          C  
ATOM   4666  CG1 VAL A 279      26.282 -49.828  23.312  1.00  0.320          C  
ATOM   4667  CG2 VAL A 279      24.940 -47.674  23.355  1.00  0.320          C  
ATOM   4668  H   VAL A 279      23.362 -48.109  20.995  1.00  0.290          H  
ATOM   4669  HA  VAL A 279      26.213 -48.092  21.089  1.00  0.260          H  
ATOM   4670  HB  VAL A 279      24.197 -49.621  22.774  1.00  0.380          H  
ATOM   4671 1HG1 VAL A 279      26.072 -49.988  24.368  1.00  0.380          H  
ATOM   4672 2HG1 VAL A 279      26.400 -50.792  22.828  1.00  0.380          H  
ATOM   4673 3HG1 VAL A 279      27.209 -49.264  23.209  1.00  0.380          H  
ATOM   4674 1HG2 VAL A 279      24.730 -47.825  24.413  1.00  0.380          H  
ATOM   4675 2HG2 VAL A 279      25.854 -47.093  23.245  1.00  0.380          H  
ATOM   4676 3HG2 VAL A 279      24.116 -47.134  22.899  1.00  0.380          H  
ATOM   4677  N   LYS A 280      24.864 -50.977  20.174  1.00  0.210          N  
ATOM   4678  CA  LYS A 280      25.201 -52.227  19.527  1.00  0.240          C  
ATOM   4679  C   LYS A 280      25.944 -51.972  18.227  1.00  0.240          C  
ATOM   4680  O   LYS A 280      26.959 -52.622  17.980  1.00  0.250          O  
ATOM   4681  CB  LYS A 280      23.953 -53.085  19.276  1.00  0.320          C  
ATOM   4682  CG  LYS A 280      24.232 -54.496  18.638  1.00  0.320          C  
ATOM   4683  CD  LYS A 280      24.006 -54.554  17.092  1.00  0.320          C  
ATOM   4684  CE  LYS A 280      22.514 -54.574  16.725  1.00  0.320          C  
ATOM   4685  NZ  LYS A 280      22.293 -54.583  15.244  1.00  0.320          N  
ATOM   4686  H   LYS A 280      23.883 -50.783  20.371  1.00  0.250          H  
ATOM   4687  HA  LYS A 280      25.868 -52.780  20.187  1.00  0.290          H  
ATOM   4688 1HB  LYS A 280      23.434 -53.246  20.221  1.00  0.390          H  
ATOM   4689 2HB  LYS A 280      23.276 -52.526  18.634  1.00  0.390          H  
ATOM   4690 1HG  LYS A 280      25.267 -54.779  18.847  1.00  0.390          H  
ATOM   4691 2HG  LYS A 280      23.577 -55.228  19.115  1.00  0.390          H  
ATOM   4692 1HD  LYS A 280      24.466 -53.699  16.596  1.00  0.390          H  
ATOM   4693 2HD  LYS A 280      24.471 -55.457  16.699  1.00  0.390          H  
ATOM   4694 1HE  LYS A 280      22.069 -55.462  17.147  1.00  0.390          H  
ATOM   4695 2HE  LYS A 280      22.021 -53.697  17.139  1.00  0.390          H  
ATOM   4696 1HZ  LYS A 280      21.309 -54.597  15.040  1.00  0.390          H  
ATOM   4697 2HZ  LYS A 280      22.703 -53.738  14.816  1.00  0.390          H  
ATOM   4698 3HZ  LYS A 280      22.727 -55.393  14.839  1.00  0.390          H  
ATOM   4699  N   GLU A 281      25.450 -51.046  17.379  1.00  0.250          N  
ATOM   4700  CA  GLU A 281      26.109 -50.778  16.100  1.00  0.260          C  
ATOM   4701  C   GLU A 281      27.509 -50.217  16.313  1.00  0.220          C  
ATOM   4702  O   GLU A 281      28.447 -50.575  15.585  1.00  0.210          O  
ATOM   4703  CB  GLU A 281      25.285 -49.796  15.261  1.00  0.360          C  
ATOM   4704  CG  GLU A 281      23.965 -50.354  14.712  1.00  0.360          C  
ATOM   4705  CD  GLU A 281      24.148 -51.457  13.704  1.00  0.360          C  
ATOM   4706  OE1 GLU A 281      24.978 -51.305  12.844  1.00  0.360          O  
ATOM   4707  OE2 GLU A 281      23.456 -52.455  13.777  1.00  0.360          O  
ATOM   4708  H   GLU A 281      24.585 -50.546  17.616  1.00  0.300          H  
ATOM   4709  HA  GLU A 281      26.190 -51.715  15.551  1.00  0.310          H  
ATOM   4710 1HB  GLU A 281      25.040 -48.923  15.872  1.00  0.430          H  
ATOM   4711 2HB  GLU A 281      25.881 -49.446  14.418  1.00  0.430          H  
ATOM   4712 1HG  GLU A 281      23.374 -50.738  15.542  1.00  0.430          H  
ATOM   4713 2HG  GLU A 281      23.412 -49.537  14.260  1.00  0.430          H  
ATOM   4714  N   SER A 282      27.667 -49.374  17.337  1.00  0.210          N  
ATOM   4715  CA  SER A 282      28.955 -48.791  17.664  1.00  0.210          C  
ATOM   4716  C   SER A 282      29.943 -49.888  18.028  1.00  0.200          C  
ATOM   4717  O   SER A 282      31.062 -49.929  17.486  1.00  0.240          O  
ATOM   4718  CB  SER A 282      28.808 -47.804  18.806  1.00  0.290          C  
ATOM   4719  OG  SER A 282      30.029 -47.200  19.117  1.00  0.290          O  
ATOM   4720  H   SER A 282      26.843 -49.075  17.870  1.00  0.250          H  
ATOM   4721  HA  SER A 282      29.341 -48.266  16.805  1.00  0.250          H  
ATOM   4722 1HB  SER A 282      28.076 -47.046  18.531  1.00  0.350          H  
ATOM   4723 2HB  SER A 282      28.427 -48.317  19.682  1.00  0.350          H  
ATOM   4724  HG  SER A 282      29.859 -46.655  19.886  1.00  0.350          H  
ATOM   4725  N   THR A 283      29.509 -50.818  18.893  1.00  0.190          N  
ATOM   4726  CA  THR A 283      30.380 -51.885  19.332  1.00  0.190          C  
ATOM   4727  C   THR A 283      30.538 -52.978  18.283  1.00  0.180          C  
ATOM   4728  O   THR A 283      31.573 -53.647  18.251  1.00  0.200          O  
ATOM   4729  CB  THR A 283      29.879 -52.497  20.649  1.00  0.270          C  
ATOM   4730  OG1 THR A 283      28.566 -53.052  20.467  1.00  0.270          O  
ATOM   4731  CG2 THR A 283      29.814 -51.431  21.728  1.00  0.270          C  
ATOM   4732  H   THR A 283      28.572 -50.733  19.305  1.00  0.230          H  
ATOM   4733  HA  THR A 283      31.361 -51.456  19.518  1.00  0.230          H  
ATOM   4734  HB  THR A 283      30.560 -53.267  20.953  1.00  0.320          H  
ATOM   4735  HG1 THR A 283      28.589 -53.786  19.853  1.00  0.320          H  
ATOM   4736 1HG2 THR A 283      29.464 -51.877  22.656  1.00  0.320          H  
ATOM   4737 2HG2 THR A 283      30.798 -51.002  21.871  1.00  0.320          H  
ATOM   4738 3HG2 THR A 283      29.134 -50.648  21.437  1.00  0.320          H  
ATOM   4739  N   LEU A 284      29.565 -53.131  17.381  1.00  0.160          N  
ATOM   4740  CA  LEU A 284      29.678 -54.100  16.302  1.00  0.160          C  
ATOM   4741  C   LEU A 284      30.808 -53.635  15.406  1.00  0.150          C  
ATOM   4742  O   LEU A 284      31.660 -54.432  15.019  1.00  0.160          O  
ATOM   4743  CB  LEU A 284      28.356 -54.223  15.528  1.00  0.220          C  
ATOM   4744  CG  LEU A 284      28.290 -55.219  14.314  1.00  0.220          C  
ATOM   4745  CD1 LEU A 284      28.577 -56.658  14.742  1.00  0.220          C  
ATOM   4746  CD2 LEU A 284      26.888 -55.115  13.701  1.00  0.220          C  
ATOM   4747  H   LEU A 284      28.698 -52.604  17.495  1.00  0.190          H  
ATOM   4748  HA  LEU A 284      29.942 -55.064  16.723  1.00  0.190          H  
ATOM   4749 1HB  LEU A 284      27.577 -54.507  16.235  1.00  0.270          H  
ATOM   4750 2HB  LEU A 284      28.107 -53.235  15.145  1.00  0.270          H  
ATOM   4751  HG  LEU A 284      29.036 -54.943  13.580  1.00  0.270          H  
ATOM   4752 1HD1 LEU A 284      28.511 -57.306  13.869  1.00  0.270          H  
ATOM   4753 2HD1 LEU A 284      29.578 -56.737  15.169  1.00  0.270          H  
ATOM   4754 3HD1 LEU A 284      27.835 -56.963  15.469  1.00  0.270          H  
ATOM   4755 1HD2 LEU A 284      26.813 -55.782  12.841  1.00  0.270          H  
ATOM   4756 2HD2 LEU A 284      26.144 -55.400  14.446  1.00  0.270          H  
ATOM   4757 3HD2 LEU A 284      26.704 -54.086  13.383  1.00  0.270          H  
ATOM   4758  N   TRP A 285      30.834 -52.336  15.091  1.00  0.160          N  
ATOM   4759  CA  TRP A 285      31.915 -51.791  14.293  1.00  0.170          C  
ATOM   4760  C   TRP A 285      33.262 -51.958  15.006  1.00  0.180          C  
ATOM   4761  O   TRP A 285      34.217 -52.440  14.391  1.00  0.180          O  
ATOM   4762  CB  TRP A 285      31.632 -50.360  13.891  1.00  0.230          C  
ATOM   4763  CG  TRP A 285      32.755 -49.739  13.185  1.00  0.230          C  
ATOM   4764  CD1 TRP A 285      33.113 -49.895  11.877  1.00  0.230          C  
ATOM   4765  CD2 TRP A 285      33.670 -48.790  13.745  1.00  0.230          C  
ATOM   4766  NE1 TRP A 285      34.201 -49.129  11.602  1.00  0.230          N  
ATOM   4767  CE2 TRP A 285      34.545 -48.428  12.735  1.00  0.230          C  
ATOM   4768  CE3 TRP A 285      33.805 -48.217  15.012  1.00  0.230          C  
ATOM   4769  CZ2 TRP A 285      35.544 -47.504  12.940  1.00  0.230          C  
ATOM   4770  CZ3 TRP A 285      34.808 -47.298  15.217  1.00  0.230          C  
ATOM   4771  CH2 TRP A 285      35.655 -46.947  14.207  1.00  0.230          C  
ATOM   4772  H   TRP A 285      30.070 -51.721  15.395  1.00  0.190          H  
ATOM   4773  HA  TRP A 285      31.960 -52.360  13.369  1.00  0.200          H  
ATOM   4774 1HB  TRP A 285      30.761 -50.337  13.246  1.00  0.280          H  
ATOM   4775 2HB  TRP A 285      31.399 -49.778  14.780  1.00  0.280          H  
ATOM   4776  HD1 TRP A 285      32.610 -50.541  11.162  1.00  0.280          H  
ATOM   4777  HE1 TRP A 285      34.668 -49.060  10.696  1.00  0.280          H  
ATOM   4778  HE3 TRP A 285      33.127 -48.489  15.826  1.00  0.280          H  
ATOM   4779  HZ2 TRP A 285      36.231 -47.211  12.147  1.00  0.280          H  
ATOM   4780  HZ3 TRP A 285      34.904 -46.857  16.208  1.00  0.280          H  
ATOM   4781  HH2 TRP A 285      36.437 -46.216  14.401  1.00  0.280          H  
ATOM   4782  N   LEU A 286      33.346 -51.643  16.312  1.00  0.210          N  
ATOM   4783  CA  LEU A 286      34.633 -51.829  16.986  1.00  0.260          C  
ATOM   4784  C   LEU A 286      35.071 -53.284  16.904  1.00  0.240          C  
ATOM   4785  O   LEU A 286      36.245 -53.575  16.697  1.00  0.250          O  
ATOM   4786  CB  LEU A 286      34.570 -51.483  18.480  1.00  0.340          C  
ATOM   4787  CG  LEU A 286      34.389 -50.026  18.900  1.00  0.340          C  
ATOM   4788  CD1 LEU A 286      34.178 -49.998  20.428  1.00  0.340          C  
ATOM   4789  CD2 LEU A 286      35.621 -49.207  18.507  1.00  0.340          C  
ATOM   4790  H   LEU A 286      32.544 -51.226  16.797  1.00  0.250          H  
ATOM   4791  HA  LEU A 286      35.372 -51.220  16.488  1.00  0.310          H  
ATOM   4792 1HB  LEU A 286      33.757 -52.056  18.922  1.00  0.410          H  
ATOM   4793 2HB  LEU A 286      35.495 -51.830  18.932  1.00  0.410          H  
ATOM   4794  HG  LEU A 286      33.503 -49.606  18.420  1.00  0.410          H  
ATOM   4795 1HD1 LEU A 286      34.036 -48.971  20.760  1.00  0.410          H  
ATOM   4796 2HD1 LEU A 286      33.299 -50.582  20.690  1.00  0.410          H  
ATOM   4797 3HD1 LEU A 286      35.054 -50.425  20.929  1.00  0.410          H  
ATOM   4798 1HD2 LEU A 286      35.483 -48.175  18.825  1.00  0.410          H  
ATOM   4799 2HD2 LEU A 286      36.508 -49.623  18.992  1.00  0.410          H  
ATOM   4800 3HD2 LEU A 286      35.756 -49.227  17.433  1.00  0.410          H  
ATOM   4801  N   THR A 287      34.128 -54.203  17.039  1.00  0.250          N  
ATOM   4802  CA  THR A 287      34.415 -55.621  16.960  1.00  0.220          C  
ATOM   4803  C   THR A 287      34.954 -55.954  15.572  1.00  0.180          C  
ATOM   4804  O   THR A 287      35.990 -56.610  15.433  1.00  0.180          O  
ATOM   4805  CB  THR A 287      33.133 -56.409  17.258  1.00  0.320          C  
ATOM   4806  OG1 THR A 287      32.703 -56.086  18.556  1.00  0.320          O  
ATOM   4807  CG2 THR A 287      33.367 -57.839  17.206  1.00  0.320          C  
ATOM   4808  H   THR A 287      33.177 -53.912  17.260  1.00  0.300          H  
ATOM   4809  HA  THR A 287      35.169 -55.871  17.705  1.00  0.260          H  
ATOM   4810  HB  THR A 287      32.362 -56.153  16.556  1.00  0.380          H  
ATOM   4811  HG1 THR A 287      32.375 -55.168  18.571  1.00  0.380          H  
ATOM   4812 1HG2 THR A 287      32.442 -58.329  17.460  1.00  0.380          H  
ATOM   4813 2HG2 THR A 287      33.691 -58.145  16.212  1.00  0.380          H  
ATOM   4814 3HG2 THR A 287      34.116 -58.075  17.921  1.00  0.380          H  
ATOM   4815  N   SER A 288      34.280 -55.445  14.532  1.00  0.140          N  
ATOM   4816  CA  SER A 288      34.662 -55.655  13.144  1.00  0.160          C  
ATOM   4817  C   SER A 288      36.050 -55.095  12.844  1.00  0.150          C  
ATOM   4818  O   SER A 288      36.792 -55.689  12.058  1.00  0.150          O  
ATOM   4819  CB  SER A 288      33.611 -55.062  12.231  1.00  0.220          C  
ATOM   4820  OG  SER A 288      32.407 -55.779  12.336  1.00  0.220          O  
ATOM   4821  H   SER A 288      33.413 -54.932  14.713  1.00  0.170          H  
ATOM   4822  HA  SER A 288      34.686 -56.729  12.962  1.00  0.190          H  
ATOM   4823 1HB  SER A 288      33.442 -54.027  12.504  1.00  0.260          H  
ATOM   4824 2HB  SER A 288      33.951 -55.068  11.224  1.00  0.260          H  
ATOM   4825  HG  SER A 288      31.770 -55.325  11.774  1.00  0.260          H  
ATOM   4826  N   LEU A 289      36.479 -54.047  13.567  1.00  0.210          N  
ATOM   4827  CA  LEU A 289      37.808 -53.479  13.365  1.00  0.250          C  
ATOM   4828  C   LEU A 289      38.881 -54.513  13.592  1.00  0.230          C  
ATOM   4829  O   LEU A 289      39.961 -54.414  13.000  1.00  0.250          O  
ATOM   4830  CB  LEU A 289      38.154 -52.329  14.326  1.00  0.330          C  
ATOM   4831  CG  LEU A 289      37.434 -50.997  14.200  1.00  0.330          C  
ATOM   4832  CD1 LEU A 289      37.871 -50.109  15.365  1.00  0.330          C  
ATOM   4833  CD2 LEU A 289      37.776 -50.366  12.890  1.00  0.330          C  
ATOM   4834  H   LEU A 289      35.810 -53.575  14.184  1.00  0.250          H  
ATOM   4835  HA  LEU A 289      37.883 -53.143  12.342  1.00  0.300          H  
ATOM   4836 1HB  LEU A 289      38.014 -52.681  15.340  1.00  0.400          H  
ATOM   4837 2HB  LEU A 289      39.211 -52.117  14.203  1.00  0.400          H  
ATOM   4838  HG  LEU A 289      36.360 -51.138  14.264  1.00  0.400          H  
ATOM   4839 1HD1 LEU A 289      37.362 -49.152  15.299  1.00  0.400          H  
ATOM   4840 2HD1 LEU A 289      37.618 -50.593  16.308  1.00  0.400          H  
ATOM   4841 3HD1 LEU A 289      38.947 -49.954  15.320  1.00  0.400          H  
ATOM   4842 1HD2 LEU A 289      37.301 -49.432  12.806  1.00  0.400          H  
ATOM   4843 2HD2 LEU A 289      38.855 -50.224  12.818  1.00  0.400          H  
ATOM   4844 3HD2 LEU A 289      37.440 -50.986  12.101  1.00  0.400          H  
ATOM   4845  N   ASN A 290      38.611 -55.529  14.417  1.00  0.210          N  
ATOM   4846  CA  ASN A 290      39.603 -56.540  14.717  1.00  0.230          C  
ATOM   4847  C   ASN A 290      40.016 -57.259  13.460  1.00  0.210          C  
ATOM   4848  O   ASN A 290      41.144 -57.739  13.355  1.00  0.240          O  
ATOM   4849  CB  ASN A 290      39.088 -57.524  15.721  1.00  0.310          C  
ATOM   4850  CG  ASN A 290      39.034 -56.940  17.032  1.00  0.310          C  
ATOM   4851  OD1 ASN A 290      39.821 -56.052  17.386  1.00  0.310          O  
ATOM   4852  ND2 ASN A 290      38.093 -57.382  17.777  1.00  0.310          N  
ATOM   4853  H   ASN A 290      37.682 -55.635  14.842  1.00  0.250          H  
ATOM   4854  HA  ASN A 290      40.468 -56.058  15.133  1.00  0.280          H  
ATOM   4855 1HB  ASN A 290      38.102 -57.878  15.433  1.00  0.380          H  
ATOM   4856 2HB  ASN A 290      39.754 -58.393  15.752  1.00  0.380          H  
ATOM   4857 1HD2 ASN A 290      37.974 -57.015  18.696  1.00  0.380          H  
ATOM   4858 2HD2 ASN A 290      37.472 -58.083  17.417  1.00  0.380          H  
ATOM   4859  N   ALA A 291      39.126 -57.290  12.462  1.00  0.170          N  
ATOM   4860  CA  ALA A 291      39.381 -57.959  11.205  1.00  0.170          C  
ATOM   4861  C   ALA A 291      40.581 -57.335  10.492  1.00  0.200          C  
ATOM   4862  O   ALA A 291      41.160 -57.957   9.604  1.00  0.310          O  
ATOM   4863  CB  ALA A 291      38.149 -57.917  10.319  1.00  0.240          C  
ATOM   4864  H   ALA A 291      38.222 -56.822  12.562  1.00  0.200          H  
ATOM   4865  HA  ALA A 291      39.617 -59.000  11.424  1.00  0.200          H  
ATOM   4866 1HB  ALA A 291      38.365 -58.466   9.418  1.00  0.290          H  
ATOM   4867 2HB  ALA A 291      37.312 -58.379  10.836  1.00  0.290          H  
ATOM   4868 3HB  ALA A 291      37.899 -56.885  10.078  1.00  0.290          H  
ATOM   4869  N   CYS A 292      40.915 -56.073  10.804  1.00  0.200          N  
ATOM   4870  CA  CYS A 292      42.087 -55.464  10.188  1.00  0.260          C  
ATOM   4871  C   CYS A 292      43.185 -55.310  11.242  1.00  0.250          C  
ATOM   4872  O   CYS A 292      44.375 -55.370  10.921  1.00  0.310          O  
ATOM   4873  CB  CYS A 292      41.774 -54.078   9.615  1.00  0.340          C  
ATOM   4874  SG  CYS A 292      41.470 -52.779  10.860  1.00  0.340          S  
ATOM   4875  H   CYS A 292      40.394 -55.580  11.525  1.00  0.240          H  
ATOM   4876  HA  CYS A 292      42.454 -56.106   9.388  1.00  0.310          H  
ATOM   4877 1HB  CYS A 292      42.597 -53.753   8.979  1.00  0.410          H  
ATOM   4878 2HB  CYS A 292      40.887 -54.149   8.996  1.00  0.410          H  
ATOM   4879  HG  CYS A 292      40.596 -53.472  11.621  1.00  0.410          H  
ATOM   4880  N   LEU A 293      42.789 -55.189  12.516  1.00  0.200          N  
ATOM   4881  CA  LEU A 293      43.761 -54.953  13.567  1.00  0.190          C  
ATOM   4882  C   LEU A 293      44.554 -56.191  13.888  1.00  0.200          C  
ATOM   4883  O   LEU A 293      45.767 -56.105  14.046  1.00  0.230          O  
ATOM   4884  CB  LEU A 293      43.072 -54.470  14.844  1.00  0.270          C  
ATOM   4885  CG  LEU A 293      42.365 -53.090  14.773  1.00  0.270          C  
ATOM   4886  CD1 LEU A 293      41.529 -52.899  16.022  1.00  0.270          C  
ATOM   4887  CD2 LEU A 293      43.389 -51.978  14.644  1.00  0.270          C  
ATOM   4888  H   LEU A 293      41.794 -55.160  12.733  1.00  0.240          H  
ATOM   4889  HA  LEU A 293      44.455 -54.202  13.232  1.00  0.230          H  
ATOM   4890 1HB  LEU A 293      42.379 -55.206  15.155  1.00  0.320          H  
ATOM   4891 2HB  LEU A 293      43.834 -54.397  15.619  1.00  0.320          H  
ATOM   4892  HG  LEU A 293      41.712 -53.062  13.922  1.00  0.320          H  
ATOM   4893 1HD1 LEU A 293      41.014 -51.940  15.976  1.00  0.320          H  
ATOM   4894 2HD1 LEU A 293      40.790 -53.699  16.096  1.00  0.320          H  
ATOM   4895 3HD1 LEU A 293      42.171 -52.916  16.887  1.00  0.320          H  
ATOM   4896 1HD2 LEU A 293      42.870 -51.021  14.599  1.00  0.320          H  
ATOM   4897 2HD2 LEU A 293      44.055 -51.992  15.508  1.00  0.320          H  
ATOM   4898 3HD2 LEU A 293      43.972 -52.102  13.738  1.00  0.320          H  
ATOM   4899  N   ASP A 294      43.921 -57.359  13.950  1.00  0.200          N  
ATOM   4900  CA  ASP A 294      44.691 -58.526  14.323  1.00  0.210          C  
ATOM   4901  C   ASP A 294      45.842 -58.794  13.348  1.00  0.180          C  
ATOM   4902  O   ASP A 294      46.954 -59.023  13.816  1.00  0.180          O  
ATOM   4903  CB  ASP A 294      43.777 -59.730  14.586  1.00  0.290          C  
ATOM   4904  CG  ASP A 294      43.025 -59.603  15.921  1.00  0.290          C  
ATOM   4905  OD1 ASP A 294      43.415 -58.827  16.758  1.00  0.290          O  
ATOM   4906  OD2 ASP A 294      42.050 -60.272  16.084  1.00  0.290          O  
ATOM   4907  H   ASP A 294      42.912 -57.438  13.796  1.00  0.240          H  
ATOM   4908  HA  ASP A 294      45.149 -58.314  15.287  1.00  0.250          H  
ATOM   4909 1HB  ASP A 294      43.002 -59.803  13.826  1.00  0.350          H  
ATOM   4910 2HB  ASP A 294      44.349 -60.655  14.574  1.00  0.350          H  
ATOM   4911  N   PRO A 295      45.655 -58.831  12.008  1.00  0.210          N  
ATOM   4912  CA  PRO A 295      46.737 -58.898  11.038  1.00  0.200          C  
ATOM   4913  C   PRO A 295      47.805 -57.816  11.240  1.00  0.230          C  
ATOM   4914  O   PRO A 295      48.998 -58.111  11.136  1.00  0.260          O  
ATOM   4915  CB  PRO A 295      45.981 -58.720   9.731  1.00  0.300          C  
ATOM   4916  CG  PRO A 295      44.638 -59.323   9.989  1.00  0.300          C  
ATOM   4917  CD  PRO A 295      44.307 -58.944  11.401  1.00  0.300          C  
ATOM   4918  HA  PRO A 295      47.193 -59.896  11.086  1.00  0.240          H  
ATOM   4919 1HB  PRO A 295      45.879 -57.659   9.550  1.00  0.360          H  
ATOM   4920 2HB  PRO A 295      46.528 -59.162   8.887  1.00  0.360          H  
ATOM   4921 1HG  PRO A 295      43.902 -58.908   9.291  1.00  0.360          H  
ATOM   4922 2HG  PRO A 295      44.646 -60.412   9.825  1.00  0.360          H  
ATOM   4923 1HD  PRO A 295      43.760 -58.008  11.409  1.00  0.360          H  
ATOM   4924 2HD  PRO A 295      43.728 -59.765  11.815  1.00  0.360          H  
ATOM   4925  N   PHE A 296      47.409 -56.581  11.617  1.00  0.270          N  
ATOM   4926  CA  PHE A 296      48.429 -55.562  11.845  1.00  0.320          C  
ATOM   4927  C   PHE A 296      49.251 -55.936  13.058  1.00  0.320          C  
ATOM   4928  O   PHE A 296      50.473 -55.795  13.046  1.00  0.410          O  
ATOM   4929  CB  PHE A 296      47.847 -54.160  12.079  1.00  0.430          C  
ATOM   4930  CG  PHE A 296      47.332 -53.415  10.860  1.00  0.430          C  
ATOM   4931  CD1 PHE A 296      46.029 -52.944  10.824  1.00  0.430          C  
ATOM   4932  CD2 PHE A 296      48.142 -53.167   9.762  1.00  0.430          C  
ATOM   4933  CE1 PHE A 296      45.547 -52.260   9.747  1.00  0.430          C  
ATOM   4934  CE2 PHE A 296      47.645 -52.476   8.681  1.00  0.430          C  
ATOM   4935  CZ  PHE A 296      46.360 -52.026   8.677  1.00  0.430          C  
ATOM   4936  H   PHE A 296      46.418 -56.304  11.640  1.00  0.320          H  
ATOM   4937  HA  PHE A 296      49.088 -55.534  10.980  1.00  0.380          H  
ATOM   4938 1HB  PHE A 296      47.024 -54.244  12.783  1.00  0.510          H  
ATOM   4939 2HB  PHE A 296      48.603 -53.540  12.555  1.00  0.510          H  
ATOM   4940  HD1 PHE A 296      45.382 -53.117  11.657  1.00  0.510          H  
ATOM   4941  HD2 PHE A 296      49.168 -53.519   9.756  1.00  0.510          H  
ATOM   4942  HE1 PHE A 296      44.518 -51.906   9.745  1.00  0.510          H  
ATOM   4943  HE2 PHE A 296      48.255 -52.281   7.828  1.00  0.510          H  
ATOM   4944  HZ  PHE A 296      45.989 -51.487   7.813  1.00  0.510          H  
ATOM   4945  N   ILE A 297      48.579 -56.421  14.095  1.00  0.260          N  
ATOM   4946  CA  ILE A 297      49.226 -56.810  15.329  1.00  0.310          C  
ATOM   4947  C   ILE A 297      50.163 -57.982  15.082  1.00  0.400          C  
ATOM   4948  O   ILE A 297      51.317 -57.926  15.481  1.00  0.560          O  
ATOM   4949  CB  ILE A 297      48.164 -57.149  16.404  1.00  0.410          C  
ATOM   4950  CG1 ILE A 297      47.414 -55.850  16.789  1.00  0.410          C  
ATOM   4951  CG2 ILE A 297      48.796 -57.815  17.631  1.00  0.410          C  
ATOM   4952  CD1 ILE A 297      46.146 -56.069  17.582  1.00  0.410          C  
ATOM   4953  H   ILE A 297      47.560 -56.478  14.016  1.00  0.310          H  
ATOM   4954  HA  ILE A 297      49.816 -55.972  15.689  1.00  0.370          H  
ATOM   4955  HB  ILE A 297      47.436 -57.825  15.977  1.00  0.500          H  
ATOM   4956 1HG1 ILE A 297      48.078 -55.219  17.363  1.00  0.500          H  
ATOM   4957 2HG1 ILE A 297      47.155 -55.323  15.882  1.00  0.500          H  
ATOM   4958 1HG2 ILE A 297      48.035 -58.055  18.362  1.00  0.500          H  
ATOM   4959 2HG2 ILE A 297      49.284 -58.735  17.333  1.00  0.500          H  
ATOM   4960 3HG2 ILE A 297      49.524 -57.136  18.074  1.00  0.500          H  
ATOM   4961 1HD1 ILE A 297      45.701 -55.120  17.771  1.00  0.500          H  
ATOM   4962 2HD1 ILE A 297      45.448 -56.680  17.005  1.00  0.500          H  
ATOM   4963 3HD1 ILE A 297      46.354 -56.559  18.524  1.00  0.500          H  
ATOM   4964  N   TYR A 298      49.720 -59.031  14.398  1.00  0.350          N  
ATOM   4965  CA  TYR A 298      50.633 -60.149  14.206  1.00  0.450          C  
ATOM   4966  C   TYR A 298      51.845 -59.781  13.348  1.00  0.500          C  
ATOM   4967  O   TYR A 298      52.966 -60.192  13.674  1.00  0.560          O  
ATOM   4968  CB  TYR A 298      49.888 -61.369  13.663  1.00  0.590          C  
ATOM   4969  CG  TYR A 298      49.013 -62.009  14.740  1.00  0.590          C  
ATOM   4970  CD1 TYR A 298      47.626 -62.024  14.608  1.00  0.590          C  
ATOM   4971  CD2 TYR A 298      49.607 -62.556  15.886  1.00  0.590          C  
ATOM   4972  CE1 TYR A 298      46.847 -62.581  15.602  1.00  0.590          C  
ATOM   4973  CE2 TYR A 298      48.822 -63.107  16.875  1.00  0.590          C  
ATOM   4974  CZ  TYR A 298      47.450 -63.122  16.738  1.00  0.590          C  
ATOM   4975  OH  TYR A 298      46.660 -63.666  17.722  1.00  0.590          O  
ATOM   4976  H   TYR A 298      48.756 -59.057  14.061  1.00  0.420          H  
ATOM   4977  HA  TYR A 298      51.023 -60.419  15.184  1.00  0.540          H  
ATOM   4978 1HB  TYR A 298      49.249 -61.069  12.827  1.00  0.710          H  
ATOM   4979 2HB  TYR A 298      50.596 -62.114  13.296  1.00  0.710          H  
ATOM   4980  HD1 TYR A 298      47.154 -61.596  13.723  1.00  0.710          H  
ATOM   4981  HD2 TYR A 298      50.691 -62.546  16.001  1.00  0.710          H  
ATOM   4982  HE1 TYR A 298      45.762 -62.592  15.501  1.00  0.710          H  
ATOM   4983  HE2 TYR A 298      49.286 -63.529  17.766  1.00  0.710          H  
ATOM   4984  HH  TYR A 298      47.197 -63.988  18.449  1.00  0.710          H  
ATOM   4985  N   PHE A 299      51.651 -58.994  12.280  1.00  0.550          N  
ATOM   4986  CA  PHE A 299      52.781 -58.583  11.445  1.00  0.720          C  
ATOM   4987  C   PHE A 299      53.698 -57.619  12.151  1.00  0.700          C  
ATOM   4988  O   PHE A 299      54.916 -57.706  12.011  1.00  0.780          O  
ATOM   4989  CB  PHE A 299      52.312 -58.012  10.115  1.00  0.940          C  
ATOM   4990  CG  PHE A 299      52.119 -59.085   9.154  1.00  0.940          C  
ATOM   4991  CD1 PHE A 299      51.021 -59.895   9.214  1.00  0.940          C  
ATOM   4992  CD2 PHE A 299      53.071 -59.309   8.173  1.00  0.940          C  
ATOM   4993  CE1 PHE A 299      50.889 -60.908   8.354  1.00  0.940          C  
ATOM   4994  CE2 PHE A 299      52.926 -60.336   7.298  1.00  0.940          C  
ATOM   4995  CZ  PHE A 299      51.836 -61.144   7.403  1.00  0.940          C  
ATOM   4996  H   PHE A 299      50.707 -58.682  12.028  1.00  0.660          H  
ATOM   4997  HA  PHE A 299      53.361 -59.472  11.215  1.00  0.860          H  
ATOM   4998 1HB  PHE A 299      51.365 -57.483  10.253  1.00  1.130          H  
ATOM   4999 2HB  PHE A 299      53.046 -57.312   9.726  1.00  1.130          H  
ATOM   5000  HD1 PHE A 299      50.264 -59.733   9.973  1.00  1.130          H  
ATOM   5001  HD2 PHE A 299      53.955 -58.666   8.113  1.00  1.130          H  
ATOM   5002  HE1 PHE A 299      50.026 -61.549   8.421  1.00  1.130          H  
ATOM   5003  HE2 PHE A 299      53.682 -60.515   6.542  1.00  1.130          H  
ATOM   5004  HZ  PHE A 299      51.699 -61.980   6.739  1.00  1.130          H  
ATOM   5005  N   PHE A 300      53.131 -56.683  12.899  1.00  0.730          N  
ATOM   5006  CA  PHE A 300      53.909 -55.737  13.661  1.00  0.970          C  
ATOM   5007  C   PHE A 300      54.778 -56.462  14.666  1.00  0.900          C  
ATOM   5008  O   PHE A 300      55.995 -56.276  14.698  1.00  1.050          O  
ATOM   5009  CB  PHE A 300      52.962 -54.782  14.398  1.00  1.260          C  
ATOM   5010  CG  PHE A 300      53.584 -53.838  15.376  1.00  1.260          C  
ATOM   5011  CD1 PHE A 300      54.228 -52.686  14.964  1.00  1.260          C  
ATOM   5012  CD2 PHE A 300      53.496 -54.103  16.736  1.00  1.260          C  
ATOM   5013  CE1 PHE A 300      54.770 -51.821  15.892  1.00  1.260          C  
ATOM   5014  CE2 PHE A 300      54.039 -53.249  17.656  1.00  1.260          C  
ATOM   5015  CZ  PHE A 300      54.673 -52.105  17.239  1.00  1.260          C  
ATOM   5016  H   PHE A 300      52.117 -56.602  12.957  1.00  0.880          H  
ATOM   5017  HA  PHE A 300      54.545 -55.173  12.982  1.00  1.160          H  
ATOM   5018 1HB  PHE A 300      52.417 -54.193  13.664  1.00  1.510          H  
ATOM   5019 2HB  PHE A 300      52.221 -55.372  14.933  1.00  1.510          H  
ATOM   5020  HD1 PHE A 300      54.301 -52.463  13.899  1.00  1.510          H  
ATOM   5021  HD2 PHE A 300      52.983 -55.006  17.065  1.00  1.510          H  
ATOM   5022  HE1 PHE A 300      55.277 -50.915  15.561  1.00  1.510          H  
ATOM   5023  HE2 PHE A 300      53.968 -53.474  18.715  1.00  1.510          H  
ATOM   5024  HZ  PHE A 300      55.103 -51.423  17.970  1.00  1.510          H  
ATOM   5025  N   LEU A 301      54.154 -57.320  15.470  1.00  0.770          N  
ATOM   5026  CA  LEU A 301      54.834 -58.010  16.547  1.00  0.890          C  
ATOM   5027  C   LEU A 301      55.903 -59.014  16.114  1.00  0.720          C  
ATOM   5028  O   LEU A 301      56.939 -59.141  16.772  1.00  0.800          O  
ATOM   5029  CB  LEU A 301      53.807 -58.796  17.357  1.00  1.200          C  
ATOM   5030  CG  LEU A 301      52.725 -58.012  18.143  1.00  1.200          C  
ATOM   5031  CD1 LEU A 301      51.809 -59.018  18.720  1.00  1.200          C  
ATOM   5032  CD2 LEU A 301      53.282 -57.209  19.163  1.00  1.200          C  
ATOM   5033  H   LEU A 301      53.148 -57.470  15.364  1.00  0.920          H  
ATOM   5034  HA  LEU A 301      55.316 -57.262  17.165  1.00  1.070          H  
ATOM   5035 1HB  LEU A 301      53.276 -59.448  16.659  1.00  1.440          H  
ATOM   5036 2HB  LEU A 301      54.343 -59.425  18.063  1.00  1.440          H  
ATOM   5037  HG  LEU A 301      52.180 -57.369  17.494  1.00  1.440          H  
ATOM   5038 1HD1 LEU A 301      51.033 -58.515  19.271  1.00  1.440          H  
ATOM   5039 2HD1 LEU A 301      51.369 -59.612  17.922  1.00  1.440          H  
ATOM   5040 3HD1 LEU A 301      52.370 -59.665  19.387  1.00  1.440          H  
ATOM   5041 1HD2 LEU A 301      52.478 -56.705  19.709  1.00  1.440          H  
ATOM   5042 2HD2 LEU A 301      53.795 -57.872  19.793  1.00  1.440          H  
ATOM   5043 3HD2 LEU A 301      53.955 -56.470  18.753  1.00  1.440          H  
ATOM   5044  N   CYS A 302      55.664 -59.755  15.034  1.00  0.540          N  
ATOM   5045  CA  CYS A 302      56.609 -60.777  14.609  1.00  0.500          C  
ATOM   5046  C   CYS A 302      57.617 -60.285  13.580  1.00  0.440          C  
ATOM   5047  O   CYS A 302      57.297 -60.112  12.400  1.00  0.450          O  
ATOM   5048  CB  CYS A 302      55.834 -61.935  14.019  1.00  0.720          C  
ATOM   5049  SG  CYS A 302      56.819 -63.307  13.413  1.00  0.720          S  
ATOM   5050  H   CYS A 302      54.784 -59.652  14.520  1.00  0.650          H  
ATOM   5051  HA  CYS A 302      57.149 -61.125  15.488  1.00  0.600          H  
ATOM   5052 1HB  CYS A 302      55.121 -62.316  14.748  1.00  0.860          H  
ATOM   5053 2HB  CYS A 302      55.266 -61.540  13.205  1.00  0.860          H  
ATOM   5054  HG  CYS A 302      55.812 -63.877  12.724  1.00  0.860          H  
ATOM   5055  N   LYS A 303      58.881 -60.198  13.992  1.00  0.480          N  
ATOM   5056  CA  LYS A 303      59.949 -59.700  13.127  1.00  0.540          C  
ATOM   5057  C   LYS A 303      60.026 -60.452  11.798  1.00  0.510          C  
ATOM   5058  O   LYS A 303      60.245 -59.839  10.751  1.00  0.510          O  
ATOM   5059  CB  LYS A 303      61.290 -59.788  13.857  1.00  0.730          C  
ATOM   5060  CG  LYS A 303      62.489 -59.241  13.085  1.00  0.730          C  
ATOM   5061  CD  LYS A 303      63.757 -59.296  13.945  1.00  0.730          C  
ATOM   5062  CE  LYS A 303      64.967 -58.753  13.198  1.00  0.730          C  
ATOM   5063  NZ  LYS A 303      66.207 -58.792  14.037  1.00  0.730          N  
ATOM   5064  H   LYS A 303      59.078 -60.387  14.968  1.00  0.580          H  
ATOM   5065  HA  LYS A 303      59.742 -58.651  12.909  1.00  0.650          H  
ATOM   5066 1HB  LYS A 303      61.222 -59.236  14.798  1.00  0.880          H  
ATOM   5067 2HB  LYS A 303      61.502 -60.828  14.101  1.00  0.880          H  
ATOM   5068 1HG  LYS A 303      62.646 -59.831  12.180  1.00  0.880          H  
ATOM   5069 2HG  LYS A 303      62.296 -58.206  12.791  1.00  0.880          H  
ATOM   5070 1HD  LYS A 303      63.606 -58.704  14.850  1.00  0.880          H  
ATOM   5071 2HD  LYS A 303      63.953 -60.329  14.233  1.00  0.880          H  
ATOM   5072 1HE  LYS A 303      65.128 -59.347  12.300  1.00  0.880          H  
ATOM   5073 2HE  LYS A 303      64.769 -57.717  12.906  1.00  0.880          H  
ATOM   5074 1HZ  LYS A 303      66.981 -58.418  13.506  1.00  0.880          H  
ATOM   5075 2HZ  LYS A 303      66.068 -58.230  14.866  1.00  0.880          H  
ATOM   5076 3HZ  LYS A 303      66.411 -59.744  14.307  1.00  0.880          H  
ATOM   5077  N   SER A 304      59.846 -61.773  11.838  1.00  0.540          N  
ATOM   5078  CA  SER A 304      59.918 -62.599  10.642  1.00  0.550          C  
ATOM   5079  C   SER A 304      58.832 -62.246   9.631  1.00  0.490          C  
ATOM   5080  O   SER A 304      59.070 -62.299   8.413  1.00  0.500          O  
ATOM   5081  CB  SER A 304      59.798 -64.072  10.999  1.00  0.770          C  
ATOM   5082  OG  SER A 304      60.891 -64.509  11.764  1.00  0.770          O  
ATOM   5083  H   SER A 304      59.664 -62.217  12.727  1.00  0.650          H  
ATOM   5084  HA  SER A 304      60.888 -62.433  10.173  1.00  0.660          H  
ATOM   5085 1HB  SER A 304      58.878 -64.242  11.542  1.00  0.920          H  
ATOM   5086 2HB  SER A 304      59.741 -64.655  10.081  1.00  0.920          H  
ATOM   5087  HG  SER A 304      60.751 -65.449  11.911  1.00  0.920          H  
ATOM   5088  N   PHE A 305      57.632 -61.904  10.119  1.00  0.460          N  
ATOM   5089  CA  PHE A 305      56.522 -61.595   9.241  1.00  0.450          C  
ATOM   5090  C   PHE A 305      56.773 -60.234   8.646  1.00  0.430          C  
ATOM   5091  O   PHE A 305      56.510 -60.008   7.461  1.00  0.440          O  
ATOM   5092  CB  PHE A 305      55.197 -61.593   9.994  1.00  0.630          C  
ATOM   5093  CG  PHE A 305      54.713 -62.907  10.513  1.00  0.630          C  
ATOM   5094  CD1 PHE A 305      55.193 -64.137  10.049  1.00  0.630          C  
ATOM   5095  CD2 PHE A 305      53.744 -62.912  11.501  1.00  0.630          C  
ATOM   5096  CE1 PHE A 305      54.723 -65.307  10.577  1.00  0.630          C  
ATOM   5097  CE2 PHE A 305      53.287 -64.076  12.027  1.00  0.630          C  
ATOM   5098  CZ  PHE A 305      53.782 -65.283  11.561  1.00  0.630          C  
ATOM   5099  H   PHE A 305      57.487 -61.806  11.126  1.00  0.550          H  
ATOM   5100  HA  PHE A 305      56.488 -62.309   8.422  1.00  0.540          H  
ATOM   5101 1HB  PHE A 305      55.277 -60.904  10.837  1.00  0.760          H  
ATOM   5102 2HB  PHE A 305      54.449 -61.223   9.367  1.00  0.760          H  
ATOM   5103  HD1 PHE A 305      55.949 -64.186   9.274  1.00  0.760          H  
ATOM   5104  HD2 PHE A 305      53.353 -61.960  11.870  1.00  0.760          H  
ATOM   5105  HE1 PHE A 305      55.107 -66.259  10.216  1.00  0.760          H  
ATOM   5106  HE2 PHE A 305      52.533 -64.051  12.811  1.00  0.760          H  
ATOM   5107  HZ  PHE A 305      53.423 -66.221  11.974  1.00  0.760          H  
ATOM   5108  N   ARG A 306      57.309 -59.326   9.464  1.00  0.440          N  
ATOM   5109  CA  ARG A 306      57.590 -57.994   8.986  1.00  0.470          C  
ATOM   5110  C   ARG A 306      58.636 -58.043   7.886  1.00  0.440          C  
ATOM   5111  O   ARG A 306      58.445 -57.430   6.837  1.00  0.470          O  
ATOM   5112  CB  ARG A 306      58.095 -57.110  10.115  1.00  0.650          C  
ATOM   5113  CG  ARG A 306      58.419 -55.661   9.736  1.00  0.650          C  
ATOM   5114  CD  ARG A 306      57.213 -54.932   9.318  1.00  0.650          C  
ATOM   5115  NE  ARG A 306      57.472 -53.530   9.094  1.00  0.650          N  
ATOM   5116  CZ  ARG A 306      56.528 -52.641   8.738  1.00  0.650          C  
ATOM   5117  NH1 ARG A 306      55.289 -53.046   8.571  1.00  0.650          N  
ATOM   5118  NH2 ARG A 306      56.848 -51.372   8.562  1.00  0.650          N  
ATOM   5119  H   ARG A 306      57.475 -59.569  10.447  1.00  0.530          H  
ATOM   5120  HA  ARG A 306      56.668 -57.580   8.585  1.00  0.560          H  
ATOM   5121 1HB  ARG A 306      57.352 -57.094  10.916  1.00  0.780          H  
ATOM   5122 2HB  ARG A 306      59.001 -57.545  10.531  1.00  0.780          H  
ATOM   5123 1HG  ARG A 306      58.842 -55.152  10.601  1.00  0.780          H  
ATOM   5124 2HG  ARG A 306      59.140 -55.638   8.915  1.00  0.780          H  
ATOM   5125 1HD  ARG A 306      56.847 -55.346   8.379  1.00  0.780          H  
ATOM   5126 2HD  ARG A 306      56.448 -55.029  10.092  1.00  0.780          H  
ATOM   5127  HE  ARG A 306      58.425 -53.191   9.217  1.00  0.780          H  
ATOM   5128 1HH1 ARG A 306      55.049 -54.009   8.711  1.00  0.780          H  
ATOM   5129 2HH1 ARG A 306      54.576 -52.386   8.240  1.00  0.780          H  
ATOM   5130 1HH2 ARG A 306      57.837 -51.076   8.638  1.00  0.780          H  
ATOM   5131 2HH2 ARG A 306      56.116 -50.662   8.352  1.00  0.780          H  
ATOM   5132  N   ASN A 307      59.712 -58.808   8.092  1.00  0.450          N  
ATOM   5133  CA  ASN A 307      60.748 -58.901   7.080  1.00  0.520          C  
ATOM   5134  C   ASN A 307      60.239 -59.543   5.804  1.00  0.510          C  
ATOM   5135  O   ASN A 307      60.602 -59.109   4.703  1.00  0.550          O  
ATOM   5136  CB  ASN A 307      61.937 -59.673   7.603  1.00  0.700          C  
ATOM   5137  CG  ASN A 307      62.745 -58.888   8.565  1.00  0.700          C  
ATOM   5138  OD1 ASN A 307      62.649 -57.661   8.626  1.00  0.700          O  
ATOM   5139  ND2 ASN A 307      63.568 -59.557   9.313  1.00  0.700          N  
ATOM   5140  H   ASN A 307      59.831 -59.284   8.992  1.00  0.540          H  
ATOM   5141  HA  ASN A 307      61.069 -57.891   6.827  1.00  0.620          H  
ATOM   5142 1HB  ASN A 307      61.580 -60.578   8.104  1.00  0.840          H  
ATOM   5143 2HB  ASN A 307      62.568 -59.983   6.773  1.00  0.840          H  
ATOM   5144 1HD2 ASN A 307      64.149 -59.058   9.952  1.00  0.840          H  
ATOM   5145 2HD2 ASN A 307      63.627 -60.552   9.237  1.00  0.840          H  
ATOM   5146  N   SER A 308      59.373 -60.552   5.937  1.00  0.490          N  
ATOM   5147  CA  SER A 308      58.826 -61.228   4.779  1.00  0.520          C  
ATOM   5148  C   SER A 308      57.969 -60.263   3.963  1.00  0.480          C  
ATOM   5149  O   SER A 308      58.072 -60.215   2.729  1.00  0.520          O  
ATOM   5150  CB  SER A 308      58.005 -62.418   5.234  1.00  0.720          C  
ATOM   5151  OG  SER A 308      58.806 -63.379   5.874  1.00  0.720          O  
ATOM   5152  H   SER A 308      59.138 -60.905   6.867  1.00  0.590          H  
ATOM   5153  HA  SER A 308      59.649 -61.578   4.158  1.00  0.620          H  
ATOM   5154 1HB  SER A 308      57.218 -62.086   5.905  1.00  0.860          H  
ATOM   5155 2HB  SER A 308      57.539 -62.868   4.372  1.00  0.860          H  
ATOM   5156  HG  SER A 308      58.986 -63.025   6.773  1.00  0.860          H  
ATOM   5157  N   LEU A 309      57.166 -59.447   4.657  1.00  0.450          N  
ATOM   5158  CA  LEU A 309      56.301 -58.474   4.016  1.00  0.480          C  
ATOM   5159  C   LEU A 309      57.118 -57.408   3.290  1.00  0.520          C  
ATOM   5160  O   LEU A 309      56.812 -57.077   2.138  1.00  0.590          O  
ATOM   5161  CB  LEU A 309      55.393 -57.824   5.072  1.00  0.660          C  
ATOM   5162  CG  LEU A 309      54.352 -56.784   4.590  1.00  0.660          C  
ATOM   5163  CD1 LEU A 309      53.363 -57.418   3.628  1.00  0.660          C  
ATOM   5164  CD2 LEU A 309      53.623 -56.212   5.789  1.00  0.660          C  
ATOM   5165  H   LEU A 309      57.101 -59.566   5.673  1.00  0.540          H  
ATOM   5166  HA  LEU A 309      55.695 -58.990   3.289  1.00  0.580          H  
ATOM   5167 1HB  LEU A 309      54.865 -58.613   5.591  1.00  0.790          H  
ATOM   5168 2HB  LEU A 309      56.035 -57.324   5.800  1.00  0.790          H  
ATOM   5169  HG  LEU A 309      54.863 -55.982   4.067  1.00  0.790          H  
ATOM   5170 1HD1 LEU A 309      52.655 -56.669   3.316  1.00  0.790          H  
ATOM   5171 2HD1 LEU A 309      53.882 -57.790   2.769  1.00  0.790          H  
ATOM   5172 3HD1 LEU A 309      52.835 -58.233   4.125  1.00  0.790          H  
ATOM   5173 1HD2 LEU A 309      52.912 -55.468   5.438  1.00  0.790          H  
ATOM   5174 2HD2 LEU A 309      53.095 -57.002   6.316  1.00  0.790          H  
ATOM   5175 3HD2 LEU A 309      54.341 -55.738   6.458  1.00  0.790          H  
ATOM   5176  N   ILE A 310      58.185 -56.904   3.931  1.00  0.520          N  
ATOM   5177  CA  ILE A 310      58.996 -55.877   3.297  1.00  0.610          C  
ATOM   5178  C   ILE A 310      59.644 -56.449   2.047  1.00  0.660          C  
ATOM   5179  O   ILE A 310      59.633 -55.805   1.000  1.00  0.750          O  
ATOM   5180  CB  ILE A 310      60.120 -55.327   4.222  1.00  0.820          C  
ATOM   5181  CG1 ILE A 310      59.538 -54.604   5.519  1.00  0.820          C  
ATOM   5182  CG2 ILE A 310      61.047 -54.356   3.411  1.00  0.820          C  
ATOM   5183  CD1 ILE A 310      58.643 -53.417   5.311  1.00  0.820          C  
ATOM   5184  H   ILE A 310      58.386 -57.207   4.889  1.00  0.620          H  
ATOM   5185  HA  ILE A 310      58.351 -55.058   2.993  1.00  0.730          H  
ATOM   5186  HB  ILE A 310      60.718 -56.168   4.584  1.00  0.980          H  
ATOM   5187 1HG1 ILE A 310      58.976 -55.310   6.078  1.00  0.980          H  
ATOM   5188 2HG1 ILE A 310      60.384 -54.279   6.124  1.00  0.980          H  
ATOM   5189 1HG2 ILE A 310      61.844 -53.997   4.059  1.00  0.980          H  
ATOM   5190 2HG2 ILE A 310      61.492 -54.870   2.562  1.00  0.980          H  
ATOM   5191 3HG2 ILE A 310      60.471 -53.508   3.043  1.00  0.980          H  
ATOM   5192 1HD1 ILE A 310      58.333 -53.029   6.276  1.00  0.980          H  
ATOM   5193 2HD1 ILE A 310      59.173 -52.637   4.774  1.00  0.980          H  
ATOM   5194 3HD1 ILE A 310      57.763 -53.713   4.751  1.00  0.980          H  
ATOM   5195  N   SER A 311      60.206 -57.657   2.121  1.00  0.650          N  
ATOM   5196  CA  SER A 311      60.853 -58.222   0.946  1.00  0.760          C  
ATOM   5197  C   SER A 311      59.871 -58.342  -0.214  1.00  0.760          C  
ATOM   5198  O   SER A 311      60.168 -57.940  -1.351  1.00  0.910          O  
ATOM   5199  CB  SER A 311      61.429 -59.582   1.274  1.00  1.020          C  
ATOM   5200  OG  SER A 311      62.061 -60.149   0.156  1.00  1.020          O  
ATOM   5201  H   SER A 311      60.215 -58.177   3.004  1.00  0.780          H  
ATOM   5202  HA  SER A 311      61.663 -57.558   0.646  1.00  0.910          H  
ATOM   5203 1HB  SER A 311      62.140 -59.485   2.094  1.00  1.220          H  
ATOM   5204 2HB  SER A 311      60.627 -60.238   1.619  1.00  1.220          H  
ATOM   5205  HG  SER A 311      62.393 -60.999   0.449  1.00  1.220          H  
ATOM   5206  N   MET A 312      58.675 -58.870   0.069  1.00  0.680          N  
ATOM   5207  CA  MET A 312      57.671 -59.041  -0.964  1.00  0.750          C  
ATOM   5208  C   MET A 312      57.261 -57.735  -1.634  1.00  0.800          C  
ATOM   5209  O   MET A 312      57.122 -57.687  -2.856  1.00  0.960          O  
ATOM   5210  CB  MET A 312      56.433 -59.720  -0.392  1.00  1.020          C  
ATOM   5211  CG  MET A 312      55.299 -59.945  -1.414  1.00  1.020          C  
ATOM   5212  SD  MET A 312      53.847 -60.746  -0.704  1.00  1.020          S  
ATOM   5213  CE  MET A 312      53.092 -59.444   0.265  1.00  1.020          C  
ATOM   5214  H   MET A 312      58.475 -59.194   1.022  1.00  0.820          H  
ATOM   5215  HA  MET A 312      58.094 -59.683  -1.734  1.00  0.900          H  
ATOM   5216 1HB  MET A 312      56.716 -60.683   0.029  1.00  1.230          H  
ATOM   5217 2HB  MET A 312      56.056 -59.108   0.425  1.00  1.230          H  
ATOM   5218 1HG  MET A 312      54.984 -58.987  -1.828  1.00  1.230          H  
ATOM   5219 2HG  MET A 312      55.670 -60.561  -2.233  1.00  1.230          H  
ATOM   5220 1HE  MET A 312      52.196 -59.816   0.758  1.00  1.230          H  
ATOM   5221 2HE  MET A 312      53.788 -59.106   1.007  1.00  1.230          H  
ATOM   5222 3HE  MET A 312      52.830 -58.620  -0.382  1.00  1.230          H  
ATOM   5223  N   LEU A 313      57.052 -56.678  -0.850  1.00  0.740          N  
ATOM   5224  CA  LEU A 313      56.580 -55.414  -1.410  1.00  0.810          C  
ATOM   5225  C   LEU A 313      57.662 -54.459  -1.920  1.00  0.860          C  
ATOM   5226  O   LEU A 313      57.387 -53.597  -2.775  1.00  0.990          O  
ATOM   5227  CB  LEU A 313      55.721 -54.736  -0.363  1.00  1.110          C  
ATOM   5228  CG  LEU A 313      54.461 -55.522   0.063  1.00  1.110          C  
ATOM   5229  CD1 LEU A 313      53.802 -54.740   1.148  1.00  1.110          C  
ATOM   5230  CD2 LEU A 313      53.537 -55.766  -1.147  1.00  1.110          C  
ATOM   5231  H   LEU A 313      57.145 -56.779   0.168  1.00  0.890          H  
ATOM   5232  HA  LEU A 313      55.976 -55.647  -2.276  1.00  0.970          H  
ATOM   5233 1HB  LEU A 313      56.333 -54.590   0.532  1.00  1.330          H  
ATOM   5234 2HB  LEU A 313      55.413 -53.761  -0.736  1.00  1.330          H  
ATOM   5235  HG  LEU A 313      54.743 -56.487   0.489  1.00  1.330          H  
ATOM   5236 1HD1 LEU A 313      52.926 -55.247   1.498  1.00  1.330          H  
ATOM   5237 2HD1 LEU A 313      54.506 -54.634   1.966  1.00  1.330          H  
ATOM   5238 3HD1 LEU A 313      53.525 -53.763   0.779  1.00  1.330          H  
ATOM   5239 1HD2 LEU A 313      52.662 -56.289  -0.832  1.00  1.330          H  
ATOM   5240 2HD2 LEU A 313      53.260 -54.821  -1.577  1.00  1.330          H  
ATOM   5241 3HD2 LEU A 313      54.029 -56.366  -1.897  1.00  1.330          H  
ATOM   5242  N   LYS A 314      58.876 -54.600  -1.406  1.00  0.860          N  
ATOM   5243  CA  LYS A 314      60.009 -53.807  -1.833  1.00  0.950          C  
ATOM   5244  C   LYS A 314      60.367 -54.142  -3.266  1.00  1.720          C  
ATOM   5245  O   LYS A 314      60.646 -53.263  -4.090  1.00  1.950          O  
ATOM   5246  CB  LYS A 314      61.204 -54.083  -0.919  1.00  1.290          C  
ATOM   5247  CG  LYS A 314      62.470 -53.307  -1.214  1.00  1.290          C  
ATOM   5248  CD  LYS A 314      63.555 -53.664  -0.193  1.00  1.290          C  
ATOM   5249  CE  LYS A 314      64.863 -52.942  -0.481  1.00  1.290          C  
ATOM   5250  NZ  LYS A 314      65.936 -53.336   0.481  1.00  1.290          N  
ATOM   5251  H   LYS A 314      59.025 -55.270  -0.649  1.00  1.030          H  
ATOM   5252  HA  LYS A 314      59.742 -52.752  -1.778  1.00  1.140          H  
ATOM   5253 1HB  LYS A 314      60.923 -53.847   0.105  1.00  1.550          H  
ATOM   5254 2HB  LYS A 314      61.441 -55.150  -0.950  1.00  1.550          H  
ATOM   5255 1HG  LYS A 314      62.827 -53.552  -2.216  1.00  1.550          H  
ATOM   5256 2HG  LYS A 314      62.262 -52.239  -1.169  1.00  1.550          H  
ATOM   5257 1HD  LYS A 314      63.212 -53.395   0.808  1.00  1.550          H  
ATOM   5258 2HD  LYS A 314      63.728 -54.741  -0.218  1.00  1.550          H  
ATOM   5259 1HE  LYS A 314      65.189 -53.182  -1.492  1.00  1.550          H  
ATOM   5260 2HE  LYS A 314      64.700 -51.868  -0.407  1.00  1.550          H  
ATOM   5261 1HZ  LYS A 314      66.788 -52.838   0.261  1.00  1.550          H  
ATOM   5262 2HZ  LYS A 314      65.650 -53.110   1.423  1.00  1.550          H  
ATOM   5263 3HZ  LYS A 314      66.104 -54.330   0.413  1.00  1.550          H  
ATOM   5264  N   CYS A 315      60.355 -55.436  -3.568  1.00  2.570          N  
ATOM   5265  CA  CYS A 315      60.785 -55.913  -4.867  1.00  3.820          C  
ATOM   5266  C   CYS A 315      60.062 -55.293  -6.087  1.00  4.560          C  
ATOM   5267  O   CYS A 315      60.750 -54.923  -7.035  1.00  4.980          O  
ATOM   5268  CB  CYS A 315      60.710 -57.446  -4.898  1.00  4.850          C  
ATOM   5269  SG  CYS A 315      61.941 -58.249  -3.845  1.00  4.850          S  
ATOM   5270  H   CYS A 315      60.125 -56.112  -2.833  1.00  3.080          H  
ATOM   5271  HA  CYS A 315      61.842 -55.661  -4.960  1.00  4.580          H  
ATOM   5272 1HB  CYS A 315      59.747 -57.789  -4.539  1.00  5.820          H  
ATOM   5273 2HB  CYS A 315      60.840 -57.804  -5.916  1.00  5.820          H  
ATOM   5274  HG  CYS A 315      61.257 -58.099  -2.683  1.00  5.820          H  
ATOM   5275  N   PRO A 316      58.718 -55.135  -6.136  1.00  5.130          N  
ATOM   5276  CA  PRO A 316      57.997 -54.447  -7.196  1.00  5.870          C  
ATOM   5277  C   PRO A 316      57.942 -52.921  -7.017  1.00  6.240          C  
ATOM   5278  O   PRO A 316      57.054 -52.271  -7.573  1.00  6.840          O  
ATOM   5279  CB  PRO A 316      56.615 -55.105  -7.129  1.00  8.800          C  
ATOM   5280  CG  PRO A 316      56.435 -55.411  -5.677  1.00  8.800          C  
ATOM   5281  CD  PRO A 316      57.817 -55.856  -5.219  1.00  8.800          C  
ATOM   5282  HA  PRO A 316      58.481 -54.689  -8.154  1.00  7.040          H  
ATOM   5283 1HB  PRO A 316      55.850 -54.421  -7.523  1.00 10.570          H  
ATOM   5284 2HB  PRO A 316      56.594 -56.006  -7.761  1.00 10.570          H  
ATOM   5285 1HG  PRO A 316      56.085 -54.525  -5.125  1.00 10.570          H  
ATOM   5286 2HG  PRO A 316      55.680 -56.199  -5.531  1.00 10.570          H  
ATOM   5287 1HD  PRO A 316      57.948 -55.584  -4.226  1.00 10.570          H  
ATOM   5288 2HD  PRO A 316      57.890 -56.934  -5.360  1.00 10.570          H  
ATOM   5289  N   ASN A 317      58.842 -52.363  -6.191  1.00  6.250          N  
ATOM   5290  CA  ASN A 317      58.969 -50.936  -5.920  1.00  6.990          C  
ATOM   5291  C   ASN A 317      57.654 -50.284  -5.553  1.00  7.600          C  
ATOM   5292  O   ASN A 317      57.297 -49.244  -6.110  1.00  8.200          O  
ATOM   5293  CB  ASN A 317      59.580 -50.233  -7.123  1.00  9.490          C  
ATOM   5294  CG  ASN A 317      60.099 -48.843  -6.812  1.00  9.490          C  
ATOM   5295  OD1 ASN A 317      60.552 -48.565  -5.694  1.00  9.490          O  
ATOM   5296  ND2 ASN A 317      60.050 -47.969  -7.791  1.00  9.490          N  
ATOM   5297  H   ASN A 317      59.531 -52.936  -5.699  1.00  7.500          H  
ATOM   5298  HA  ASN A 317      59.638 -50.820  -5.064  1.00  8.390          H  
ATOM   5299 1HB  ASN A 317      60.403 -50.837  -7.507  1.00 11.390          H  
ATOM   5300 2HB  ASN A 317      58.834 -50.160  -7.914  1.00 11.390          H  
ATOM   5301 1HD2 ASN A 317      60.380 -47.035  -7.648  1.00 11.390          H  
ATOM   5302 2HD2 ASN A 317      59.675 -48.238  -8.678  1.00 11.390          H  
ATOM   5303  N   SER A 318      56.922 -50.892  -4.620  1.00  7.700          N  
ATOM   5304  CA  SER A 318      55.645 -50.363  -4.164  1.00  8.510          C  
ATOM   5305  C   SER A 318      54.695 -49.948  -5.300  1.00  8.870          C  
ATOM   5306  O   SER A 318      53.949 -48.979  -5.160  1.00  9.220          O  
ATOM   5307  CB  SER A 318      55.886 -49.195  -3.225  1.00 11.590          C  
ATOM   5308  OG  SER A 318      56.614 -49.607  -2.091  1.00 11.590          O  
ATOM   5309  H   SER A 318      57.262 -51.748  -4.167  1.00  9.240          H  
ATOM   5310  HA  SER A 318      55.152 -51.150  -3.592  1.00 10.210          H  
ATOM   5311 1HB  SER A 318      56.432 -48.410  -3.748  1.00 13.910          H  
ATOM   5312 2HB  SER A 318      54.930 -48.776  -2.912  1.00 13.910          H  
ATOM   5313  HG  SER A 318      56.780 -48.812  -1.584  1.00 13.910          H  
ATOM   5314  N   ALA A 319      54.652 -50.724  -6.397  1.00  9.060          N  
ATOM   5315  CA  ALA A 319      53.750 -50.444  -7.511  1.00  9.700          C  
ATOM   5316  C   ALA A 319      52.271 -50.461  -7.102  1.00 10.110          C  
ATOM   5317  O   ALA A 319      51.463 -49.718  -7.664  1.00 10.460          O  
ATOM   5318  CB  ALA A 319      53.983 -51.453  -8.621  1.00 13.320          C  
ATOM   5319  H   ALA A 319      55.323 -51.489  -6.509  1.00 10.870          H  
ATOM   5320  HA  ALA A 319      53.984 -49.446  -7.882  1.00 11.640          H  
ATOM   5321 1HB  ALA A 319      53.339 -51.218  -9.467  1.00 15.990          H  
ATOM   5322 2HB  ALA A 319      55.030 -51.407  -8.932  1.00 15.990          H  
ATOM   5323 3HB  ALA A 319      53.758 -52.451  -8.259  1.00 15.990          H  
ATOM   5324  N   THR A 320      51.908 -51.337  -6.162  1.00 10.290          N  
ATOM   5325  CA  THR A 320      50.526 -51.445  -5.698  1.00 10.870          C  
ATOM   5326  C   THR A 320      50.266 -50.471  -4.556  1.00 11.070          C  
ATOM   5327  O   THR A 320      51.053 -50.385  -3.612  1.00 11.420          O  
ATOM   5328  CB  THR A 320      50.182 -52.886  -5.248  1.00 14.990          C  
ATOM   5329  OG1 THR A 320      50.323 -53.781  -6.358  1.00 14.990          O  
ATOM   5330  CG2 THR A 320      48.737 -52.963  -4.752  1.00 14.990          C  
ATOM   5331  H   THR A 320      52.605 -51.937  -5.752  1.00 12.350          H  
ATOM   5332  HA  THR A 320      49.863 -51.182  -6.522  1.00 13.040          H  
ATOM   5333  HB  THR A 320      50.855 -53.191  -4.447  1.00 17.980          H  
ATOM   5334  HG1 THR A 320      51.243 -53.849  -6.601  1.00 17.980          H  
ATOM   5335 1HG2 THR A 320      48.517 -53.986  -4.454  1.00 17.980          H  
ATOM   5336 2HG2 THR A 320      48.585 -52.311  -3.901  1.00 17.980          H  
ATOM   5337 3HG2 THR A 320      48.063 -52.669  -5.552  1.00 17.980          H  
ATOM   5338  N   SER A 321      49.139 -49.760  -4.620  1.00 11.070          N  
ATOM   5339  CA  SER A 321      48.761 -48.844  -3.550  1.00 11.410          C  
ATOM   5340  C   SER A 321      48.152 -49.632  -2.398  1.00 12.120          C  
ATOM   5341  O   SER A 321      47.119 -50.287  -2.555  1.00 12.750          O  
ATOM   5342  CB  SER A 321      47.777 -47.814  -4.054  1.00 15.840          C  
ATOM   5343  OG  SER A 321      47.321 -47.006  -3.006  1.00 15.840          O  
ATOM   5344  H   SER A 321      48.539 -49.863  -5.426  1.00 13.280          H  
ATOM   5345  HA  SER A 321      49.657 -48.336  -3.190  1.00 13.690          H  
ATOM   5346 1HB  SER A 321      48.256 -47.196  -4.812  1.00 19.010          H  
ATOM   5347 2HB  SER A 321      46.933 -48.316  -4.523  1.00 19.010          H  
ATOM   5348  HG  SER A 321      46.733 -46.362  -3.406  1.00 19.010          H  
ATOM   5349  N   LEU A 322      48.839 -49.611  -1.259  1.00 12.170          N  
ATOM   5350  CA  LEU A 322      48.458 -50.397  -0.097  1.00 12.950          C  
ATOM   5351  C   LEU A 322      48.201 -49.537   1.135  1.00 13.050          C  
ATOM   5352  O   LEU A 322      48.871 -48.530   1.356  1.00 13.190          O  
ATOM   5353  CB  LEU A 322      49.591 -51.390   0.179  1.00 17.820          C  
ATOM   5354  CG  LEU A 322      49.924 -52.345  -0.996  1.00 17.820          C  
ATOM   5355  CD1 LEU A 322      51.166 -53.044  -0.724  1.00 17.820          C  
ATOM   5356  CD2 LEU A 322      48.837 -53.371  -1.184  1.00 17.820          C  
ATOM   5357  H   LEU A 322      49.670 -49.036  -1.218  1.00 14.600          H  
ATOM   5358  HA  LEU A 322      47.545 -50.928  -0.333  1.00 15.540          H  
ATOM   5359 1HB  LEU A 322      50.493 -50.828   0.419  1.00 21.380          H  
ATOM   5360 2HB  LEU A 322      49.326 -51.995   1.041  1.00 21.380          H  
ATOM   5361  HG  LEU A 322      50.043 -51.777  -1.896  1.00 21.380          H  
ATOM   5362 1HD1 LEU A 322      51.371 -53.689  -1.565  1.00 21.380          H  
ATOM   5363 2HD1 LEU A 322      51.975 -52.323  -0.607  1.00 21.380          H  
ATOM   5364 3HD1 LEU A 322      51.079 -53.629   0.172  1.00 21.380          H  
ATOM   5365 1HD2 LEU A 322      49.106 -54.027  -2.005  1.00 21.380          H  
ATOM   5366 2HD2 LEU A 322      48.742 -53.955  -0.287  1.00 21.380          H  
ATOM   5367 3HD2 LEU A 322      47.890 -52.886  -1.413  1.00 21.380          H  
ATOM   5368  N   SER A 323      47.254 -49.978   1.960  1.00 13.140          N  
ATOM   5369  CA  SER A 323      46.875 -49.361   3.228  1.00 13.410          C  
ATOM   5370  C   SER A 323      47.823 -49.681   4.388  1.00 13.500          C  
ATOM   5371  O   SER A 323      47.773 -49.035   5.439  1.00 13.680          O  
ATOM   5372  CB  SER A 323      45.538 -49.924   3.618  1.00 18.670          C  
ATOM   5373  OG  SER A 323      45.714 -51.280   3.949  1.00 18.670          O  
ATOM   5374  H   SER A 323      46.735 -50.799   1.693  1.00 15.770          H  
ATOM   5375  HA  SER A 323      46.827 -48.280   3.090  1.00 16.090          H  
ATOM   5376 1HB  SER A 323      45.134 -49.381   4.466  1.00 22.400          H  
ATOM   5377 2HB  SER A 323      44.839 -49.829   2.794  1.00 22.400          H  
ATOM   5378  HG  SER A 323      44.845 -51.697   4.002  1.00 22.400          H  
ATOM   5379  N   GLN A 324      48.658 -50.699   4.208  1.00 13.500          N  
ATOM   5380  CA  GLN A 324      49.548 -51.158   5.262  1.00 13.670          C  
ATOM   5381  C   GLN A 324      50.940 -50.572   5.181  1.00 13.590          C  
ATOM   5382  O   GLN A 324      51.612 -50.669   4.157  1.00 13.780          O  
ATOM   5383  CB  GLN A 324      49.619 -52.689   5.273  1.00 19.070          C  
ATOM   5384  CG  GLN A 324      50.533 -53.269   6.355  1.00 19.070          C  
ATOM   5385  CD  GLN A 324      50.402 -54.761   6.508  1.00 19.070          C  
ATOM   5386  OE1 GLN A 324      49.986 -55.485   5.614  1.00 19.070          O  
ATOM   5387  NE2 GLN A 324      50.757 -55.236   7.683  1.00 19.070          N  
ATOM   5388  H   GLN A 324      48.651 -51.157   3.313  1.00 16.200          H  
ATOM   5389  HA  GLN A 324      49.123 -50.841   6.213  1.00 16.400          H  
ATOM   5390 1HB  GLN A 324      48.615 -53.106   5.402  1.00 22.880          H  
ATOM   5391 2HB  GLN A 324      49.994 -53.027   4.316  1.00 22.880          H  
ATOM   5392 1HG  GLN A 324      51.571 -53.068   6.063  1.00 22.880          H  
ATOM   5393 2HG  GLN A 324      50.337 -52.803   7.309  1.00 22.880          H  
ATOM   5394 1HE2 GLN A 324      50.693 -56.224   7.868  1.00 22.880          H  
ATOM   5395 2HE2 GLN A 324      51.098 -54.610   8.383  1.00 22.880          H  
ATOM   5396  N   ASP A 325      51.373 -49.987   6.297  1.00 13.460          N  
ATOM   5397  CA  ASP A 325      52.694 -49.394   6.456  1.00 13.410          C  
ATOM   5398  C   ASP A 325      53.814 -50.404   6.279  1.00 13.260          C  
ATOM   5399  O   ASP A 325      53.769 -51.485   6.879  1.00 13.170          O  
ATOM   5400  CB  ASP A 325      52.845 -48.762   7.841  1.00 18.790          C  
ATOM   5401  CG  ASP A 325      54.184 -48.033   8.001  1.00 18.790          C  
ATOM   5402  OD1 ASP A 325      55.213 -48.700   8.112  1.00 18.790          O  
ATOM   5403  OD2 ASP A 325      54.193 -46.820   8.048  1.00 18.790          O  
ATOM   5404  H   ASP A 325      50.737 -49.933   7.080  1.00 16.150          H  
ATOM   5405  HA  ASP A 325      52.809 -48.618   5.699  1.00 16.090          H  
ATOM   5406 1HB  ASP A 325      52.032 -48.051   8.008  1.00 22.550          H  
ATOM   5407 2HB  ASP A 325      52.769 -49.535   8.606  1.00 22.550          H  
ATOM   5408  N   ASN A 326      54.814 -50.034   5.470  1.00 13.390          N  
ATOM   5409  CA  ASN A 326      55.978 -50.867   5.195  1.00 13.420          C  
ATOM   5410  C   ASN A 326      57.309 -50.110   5.365  1.00 13.380          C  
ATOM   5411  O   ASN A 326      58.236 -50.304   4.575  1.00 13.580          O  
ATOM   5412  CB  ASN A 326      55.842 -51.461   3.811  1.00 18.780          C  
ATOM   5413  CG  ASN A 326      54.695 -52.407   3.772  1.00 18.780          C  
ATOM   5414  OD1 ASN A 326      54.767 -53.506   4.314  1.00 18.780          O  
ATOM   5415  ND2 ASN A 326      53.627 -51.995   3.157  1.00 18.780          N  
ATOM   5416  H   ASN A 326      54.756 -49.127   5.029  1.00 16.070          H  
ATOM   5417  HA  ASN A 326      55.983 -51.688   5.908  1.00 16.100          H  
ATOM   5418 1HB  ASN A 326      55.669 -50.665   3.087  1.00 22.530          H  
ATOM   5419 2HB  ASN A 326      56.749 -51.979   3.521  1.00 22.530          H  
ATOM   5420 1HD2 ASN A 326      52.804 -52.563   3.128  1.00 22.530          H  
ATOM   5421 2HD2 ASN A 326      53.597 -51.084   2.752  1.00 22.530          H  
ATOM   5422  N   ARG A 327      57.391 -49.190   6.336  1.00 13.260          N  
ATOM   5423  CA  ARG A 327      58.621 -48.426   6.535  1.00 13.330          C  
ATOM   5424  C   ARG A 327      59.753 -49.293   7.075  1.00 12.750          C  
ATOM   5425  O   ARG A 327      59.511 -50.287   7.770  1.00 12.740          O  
ATOM   5426  CB  ARG A 327      58.405 -47.243   7.477  1.00 18.630          C  
ATOM   5427  CG  ARG A 327      58.178 -47.573   8.965  1.00 18.630          C  
ATOM   5428  CD  ARG A 327      57.927 -46.336   9.758  1.00 18.630          C  
ATOM   5429  NE  ARG A 327      56.627 -45.740   9.431  1.00 18.630          N  
ATOM   5430  CZ  ARG A 327      56.195 -44.520   9.772  1.00 18.630          C  
ATOM   5431  NH1 ARG A 327      56.943 -43.677  10.467  1.00 18.630          N  
ATOM   5432  NH2 ARG A 327      54.984 -44.199   9.378  1.00 18.630          N  
ATOM   5433  H   ARG A 327      56.590 -49.019   6.962  1.00 15.910          H  
ATOM   5434  HA  ARG A 327      58.931 -48.028   5.569  1.00 16.000          H  
ATOM   5435 1HB  ARG A 327      59.257 -46.572   7.420  1.00 22.360          H  
ATOM   5436 2HB  ARG A 327      57.529 -46.686   7.141  1.00 22.360          H  
ATOM   5437 1HG  ARG A 327      57.327 -48.229   9.079  1.00 22.360          H  
ATOM   5438 2HG  ARG A 327      59.060 -48.064   9.380  1.00 22.360          H  
ATOM   5439 1HD  ARG A 327      57.937 -46.585  10.819  1.00 22.360          H  
ATOM   5440 2HD  ARG A 327      58.707 -45.611   9.543  1.00 22.360          H  
ATOM   5441  HE  ARG A 327      55.945 -46.308   8.890  1.00 22.360          H  
ATOM   5442 1HH1 ARG A 327      57.870 -43.944  10.758  1.00 22.360          H  
ATOM   5443 2HH1 ARG A 327      56.586 -42.764  10.706  1.00 22.360          H  
ATOM   5444 1HH2 ARG A 327      54.459 -44.917   8.842  1.00 22.360          H  
ATOM   5445 2HH2 ARG A 327      54.583 -43.300   9.592  1.00 22.360          H  
ATOM   5446  N   LYS A 328      60.987 -48.874   6.770  1.00 12.440          N  
ATOM   5447  CA  LYS A 328      62.211 -49.530   7.229  1.00 12.020          C  
ATOM   5448  C   LYS A 328      62.401 -49.534   8.748  1.00 11.830          C  
ATOM   5449  O   LYS A 328      62.945 -50.483   9.305  1.00 11.730          O  
ATOM   5450  CB  LYS A 328      63.424 -48.851   6.594  1.00 17.000          C  
ATOM   5451  CG  LYS A 328      63.584 -49.087   5.096  1.00 17.000          C  
ATOM   5452  CD  LYS A 328      64.800 -48.331   4.553  1.00 17.000          C  
ATOM   5453  CE  LYS A 328      64.962 -48.516   3.047  1.00 17.000          C  
ATOM   5454  NZ  LYS A 328      66.120 -47.737   2.514  1.00 17.000          N  
ATOM   5455  H   LYS A 328      61.072 -48.060   6.178  1.00 14.930          H  
ATOM   5456  HA  LYS A 328      62.176 -50.569   6.900  1.00 14.420          H  
ATOM   5457 1HB  LYS A 328      63.366 -47.776   6.762  1.00 20.400          H  
ATOM   5458 2HB  LYS A 328      64.330 -49.207   7.085  1.00 20.400          H  
ATOM   5459 1HG  LYS A 328      63.717 -50.154   4.916  1.00 20.400          H  
ATOM   5460 2HG  LYS A 328      62.687 -48.759   4.574  1.00 20.400          H  
ATOM   5461 1HD  LYS A 328      64.690 -47.266   4.766  1.00 20.400          H  
ATOM   5462 2HD  LYS A 328      65.701 -48.690   5.050  1.00 20.400          H  
ATOM   5463 1HE  LYS A 328      65.117 -49.572   2.831  1.00 20.400          H  
ATOM   5464 2HE  LYS A 328      64.053 -48.182   2.547  1.00 20.400          H  
ATOM   5465 1HZ  LYS A 328      66.196 -47.880   1.517  1.00 20.400          H  
ATOM   5466 2HZ  LYS A 328      65.980 -46.753   2.700  1.00 20.400          H  
ATOM   5467 3HZ  LYS A 328      66.971 -48.045   2.963  1.00 20.400          H  
ATOM   5468  N   LYS A 329      62.010 -48.453   9.417  1.00 12.010          N  
ATOM   5469  CA  LYS A 329      62.191 -48.363  10.865  1.00 12.100          C  
ATOM   5470  C   LYS A 329      61.477 -49.488  11.615  1.00 12.300          C  
ATOM   5471  O   LYS A 329      60.278 -49.704  11.432  1.00 12.550          O  
ATOM   5472  CB  LYS A 329      61.699 -47.011  11.389  1.00 16.900          C  
ATOM   5473  CG  LYS A 329      61.923 -46.799  12.892  1.00 16.900          C  
ATOM   5474  CD  LYS A 329      61.487 -45.408  13.343  1.00 16.900          C  
ATOM   5475  CE  LYS A 329      61.706 -45.229  14.845  1.00 16.900          C  
ATOM   5476  NZ  LYS A 329      61.289 -43.874  15.315  1.00 16.900          N  
ATOM   5477  H   LYS A 329      61.599 -47.689   8.906  1.00 14.410          H  
ATOM   5478  HA  LYS A 329      63.256 -48.451  11.080  1.00 14.520          H  
ATOM   5479 1HB  LYS A 329      62.202 -46.209  10.852  1.00 20.280          H  
ATOM   5480 2HB  LYS A 329      60.634 -46.918  11.197  1.00 20.280          H  
ATOM   5481 1HG  LYS A 329      61.351 -47.539  13.459  1.00 20.280          H  
ATOM   5482 2HG  LYS A 329      62.979 -46.934  13.124  1.00 20.280          H  
ATOM   5483 1HD  LYS A 329      62.060 -44.651  12.806  1.00 20.280          H  
ATOM   5484 2HD  LYS A 329      60.429 -45.271  13.118  1.00 20.280          H  
ATOM   5485 1HE  LYS A 329      61.128 -45.982  15.381  1.00 20.280          H  
ATOM   5486 2HE  LYS A 329      62.763 -45.370  15.069  1.00 20.280          H  
ATOM   5487 1HZ  LYS A 329      61.451 -43.799  16.310  1.00 20.280          H  
ATOM   5488 2HZ  LYS A 329      61.828 -43.168  14.833  1.00 20.280          H  
ATOM   5489 3HZ  LYS A 329      60.308 -43.736  15.125  1.00 20.280          H  
ATOM   5490  N   GLU A 330      62.202 -50.162  12.510  1.00 12.370          N  
ATOM   5491  CA  GLU A 330      61.638 -51.246  13.316  1.00 12.780          C  
ATOM   5492  C   GLU A 330      61.384 -50.776  14.748  1.00 12.650          C  
ATOM   5493  O   GLU A 330      62.149 -49.972  15.280  1.00 13.120          O  
ATOM   5494  CB  GLU A 330      62.579 -52.458  13.312  1.00 17.730          C  
ATOM   5495  CG  GLU A 330      62.766 -53.119  11.933  1.00 17.730          C  
ATOM   5496  CD  GLU A 330      63.709 -54.311  11.959  1.00 17.730          C  
ATOM   5497  OE1 GLU A 330      64.309 -54.537  12.978  1.00 17.730          O  
ATOM   5498  OE2 GLU A 330      63.834 -54.979  10.963  1.00 17.730          O  
ATOM   5499  H   GLU A 330      63.180 -49.931  12.610  1.00 14.840          H  
ATOM   5500  HA  GLU A 330      60.683 -51.546  12.882  1.00 15.340          H  
ATOM   5501 1HB  GLU A 330      63.561 -52.156  13.676  1.00 21.270          H  
ATOM   5502 2HB  GLU A 330      62.196 -53.216  13.998  1.00 21.270          H  
ATOM   5503 1HG  GLU A 330      61.793 -53.444  11.565  1.00 21.270          H  
ATOM   5504 2HG  GLU A 330      63.151 -52.372  11.237  1.00 21.270          H  
ATOM   5505  N   GLN A 331      60.337 -51.309  15.398  1.00 12.210          N  
ATOM   5506  CA  GLN A 331      60.037 -50.935  16.788  1.00 12.290          C  
ATOM   5507  C   GLN A 331      60.908 -51.646  17.825  1.00 12.250          C  
ATOM   5508  O   GLN A 331      60.846 -51.326  19.013  1.00 12.350          O  
ATOM   5509  CB  GLN A 331      58.572 -51.219  17.153  1.00 17.170          C  
ATOM   5510  CG  GLN A 331      58.241 -52.697  17.385  1.00 17.170          C  
ATOM   5511  CD  GLN A 331      57.908 -53.427  16.156  1.00 17.170          C  
ATOM   5512  OE1 GLN A 331      58.360 -53.075  15.047  1.00 17.170          O  
ATOM   5513  NE2 GLN A 331      57.127 -54.465  16.331  1.00 17.170          N  
ATOM   5514  H   GLN A 331      59.720 -51.970  14.916  1.00 14.650          H  
ATOM   5515  HA  GLN A 331      60.214 -49.865  16.890  1.00 14.750          H  
ATOM   5516 1HB  GLN A 331      58.317 -50.675  18.061  1.00 20.610          H  
ATOM   5517 2HB  GLN A 331      57.923 -50.851  16.360  1.00 20.610          H  
ATOM   5518 1HG  GLN A 331      59.051 -53.227  17.871  1.00 20.610          H  
ATOM   5519 2HG  GLN A 331      57.373 -52.741  18.030  1.00 20.610          H  
ATOM   5520 1HE2 GLN A 331      56.841 -55.050  15.551  1.00 20.610          H  
ATOM   5521 2HE2 GLN A 331      56.819 -54.707  17.245  1.00 20.610          H  
ATOM   5522  N   ASP A 332      61.657 -52.649  17.391  1.00 12.330          N  
ATOM   5523  CA  ASP A 332      62.471 -53.469  18.276  1.00 12.520          C  
ATOM   5524  C   ASP A 332      63.887 -52.958  18.514  1.00 12.610          C  
ATOM   5525  O   ASP A 332      64.691 -52.865  17.587  1.00 12.900          O  
ATOM   5526  CB  ASP A 332      62.570 -54.886  17.724  1.00 17.450          C  
ATOM   5527  CG  ASP A 332      61.278 -55.676  17.821  1.00 17.450          C  
ATOM   5528  OD1 ASP A 332      60.707 -55.750  18.897  1.00 17.450          O  
ATOM   5529  OD2 ASP A 332      60.857 -56.194  16.831  1.00 17.450          O  
ATOM   5530  H   ASP A 332      61.653 -52.841  16.400  1.00 14.800          H  
ATOM   5531  HA  ASP A 332      61.969 -53.512  19.243  1.00 15.020          H  
ATOM   5532 1HB  ASP A 332      62.874 -54.838  16.676  1.00 20.940          H  
ATOM   5533 2HB  ASP A 332      63.352 -55.422  18.263  1.00 20.940          H  
ATOM   5534  N   GLY A 333      64.197 -52.644  19.765  1.00 12.580          N  
ATOM   5535  CA  GLY A 333      65.528 -52.185  20.144  1.00 12.870          C  
ATOM   5536  C   GLY A 333      66.385 -53.398  20.534  1.00 13.400          C  
ATOM   5537  O   GLY A 333      66.028 -54.543  20.222  1.00 13.600          O  
ATOM   5538  H   GLY A 333      63.480 -52.715  20.474  1.00 15.100          H  
ATOM   5539 1HA  GLY A 333      65.988 -51.649  19.314  1.00 15.440          H  
ATOM   5540 2HA  GLY A 333      65.453 -51.495  20.984  1.00 15.440          H  
ATOM   5541  N   GLY A 334      67.509 -53.157  21.213  1.00 13.800          N  
ATOM   5542  CA  GLY A 334      68.427 -54.239  21.589  1.00 14.600          C  
ATOM   5543  C   GLY A 334      68.029 -54.883  22.910  1.00 15.000          C  
ATOM   5544  O   GLY A 334      66.968 -54.597  23.448  1.00 15.260          O  
ATOM   5545  H   GLY A 334      67.744 -52.205  21.453  1.00 16.560          H  
ATOM   5546 1HA  GLY A 334      68.444 -54.996  20.803  1.00 17.520          H  
ATOM   5547 2HA  GLY A 334      69.440 -53.846  21.669  1.00 17.520          H  
ATOM   5548  N   ASP A 335      68.902 -55.710  23.464  1.00 15.200          N  
ATOM   5549  CA  ASP A 335      68.638 -56.398  24.720  1.00 15.740          C  
ATOM   5550  C   ASP A 335      69.815 -56.434  25.723  1.00 16.170          C  
ATOM   5551  O   ASP A 335      70.304 -57.520  26.037  1.00 16.510          O  
ATOM   5552  CB  ASP A 335      68.223 -57.805  24.350  1.00 21.820          C  
ATOM   5553  CG  ASP A 335      69.298 -58.460  23.468  1.00 21.820          C  
ATOM   5554  OD1 ASP A 335      69.908 -57.723  22.681  1.00 21.820          O  
ATOM   5555  OD2 ASP A 335      69.510 -59.651  23.567  1.00 21.820          O  
ATOM   5556  H   ASP A 335      69.755 -55.963  22.958  1.00 18.240          H  
ATOM   5557  HA  ASP A 335      67.795 -55.907  25.194  1.00 18.890          H  
ATOM   5558 1HB  ASP A 335      68.060 -58.393  25.241  1.00 26.180          H  
ATOM   5559 2HB  ASP A 335      67.285 -57.772  23.801  1.00 26.180          H  
ATOM   5560  N   PRO A 336      70.249 -55.280  26.290  1.00 16.320          N  
ATOM   5561  CA  PRO A 336      71.435 -55.126  27.127  1.00 16.870          C  
ATOM   5562  C   PRO A 336      71.474 -56.062  28.329  1.00 17.610          C  
ATOM   5563  O   PRO A 336      70.484 -56.216  29.043  1.00 17.730          O  
ATOM   5564  CB  PRO A 336      71.310 -53.674  27.608  1.00 25.300          C  
ATOM   5565  CG  PRO A 336      70.504 -52.997  26.541  1.00 25.300          C  
ATOM   5566  CD  PRO A 336      69.494 -54.034  26.142  1.00 25.300          C  
ATOM   5567  HA  PRO A 336      72.334 -55.239  26.521  1.00 20.240          H  
ATOM   5568 1HB  PRO A 336      70.836 -53.641  28.599  1.00 30.370          H  
ATOM   5569 2HB  PRO A 336      72.316 -53.235  27.719  1.00 30.370          H  
ATOM   5570 1HG  PRO A 336      70.037 -52.080  26.932  1.00 30.370          H  
ATOM   5571 2HG  PRO A 336      71.159 -52.693  25.709  1.00 30.370          H  
ATOM   5572 1HD  PRO A 336      68.698 -54.035  26.865  1.00 30.370          H  
ATOM   5573 2HD  PRO A 336      69.156 -53.825  25.146  1.00 30.370          H  
ATOM   5574  N   ASN A 337      72.650 -56.633  28.560  1.00 18.200          N  
ATOM   5575  CA  ASN A 337      72.937 -57.574  29.639  1.00 19.000          C  
ATOM   5576  C   ASN A 337      73.827 -56.953  30.704  1.00 19.440          C  
ATOM   5577  O   ASN A 337      74.964 -56.585  30.413  1.00 19.760          O  
ATOM   5578  CB  ASN A 337      73.551 -58.856  29.097  1.00 26.280          C  
ATOM   5579  CG  ASN A 337      73.750 -59.955  30.174  1.00 26.280          C  
ATOM   5580  OD1 ASN A 337      73.915 -59.690  31.388  1.00 26.280          O  
ATOM   5581  ND2 ASN A 337      73.738 -61.194  29.725  1.00 26.280          N  
ATOM   5582  H   ASN A 337      73.407 -56.420  27.922  1.00 21.840          H  
ATOM   5583  HA  ASN A 337      72.001 -57.826  30.130  1.00 22.800          H  
ATOM   5584 1HB  ASN A 337      72.911 -59.252  28.307  1.00 31.540          H  
ATOM   5585 2HB  ASN A 337      74.511 -58.628  28.649  1.00 31.540          H  
ATOM   5586 1HD2 ASN A 337      73.866 -61.962  30.364  1.00 31.540          H  
ATOM   5587 2HD2 ASN A 337      73.607 -61.376  28.749  1.00 31.540          H  
ATOM   5588  N   GLU A 338      73.321 -56.792  31.927  1.00 19.560          N  
ATOM   5589  CA  GLU A 338      74.107 -56.167  32.995  1.00 20.230          C  
ATOM   5590  C   GLU A 338      75.537 -56.720  33.128  1.00 20.690          C  
ATOM   5591  O   GLU A 338      76.462 -55.974  33.461  1.00 21.070          O  
ATOM   5592  CB  GLU A 338      73.402 -56.368  34.347  1.00 28.050          C  
ATOM   5593  CG  GLU A 338      74.104 -55.735  35.564  1.00 28.050          C  
ATOM   5594  CD  GLU A 338      73.379 -55.981  36.877  1.00 28.050          C  
ATOM   5595  OE1 GLU A 338      72.264 -56.478  36.858  1.00 28.050          O  
ATOM   5596  OE2 GLU A 338      73.943 -55.676  37.898  1.00 28.050          O  
ATOM   5597  H   GLU A 338      72.366 -57.101  32.150  1.00 23.470          H  
ATOM   5598  HA  GLU A 338      74.174 -55.100  32.784  1.00 24.280          H  
ATOM   5599 1HB  GLU A 338      72.396 -55.953  34.292  1.00 33.660          H  
ATOM   5600 2HB  GLU A 338      73.298 -57.436  34.542  1.00 33.660          H  
ATOM   5601 1HG  GLU A 338      75.108 -56.145  35.655  1.00 33.660          H  
ATOM   5602 2HG  GLU A 338      74.194 -54.662  35.398  1.00 33.660          H  
ATOM   5603  N   GLU A 339      75.718 -58.032  32.938  1.00 20.780          N  
ATOM   5604  CA  GLU A 339      77.015 -58.667  33.151  1.00 21.340          C  
ATOM   5605  C   GLU A 339      78.000 -58.685  31.971  1.00 21.320          C  
ATOM   5606  O   GLU A 339      79.109 -59.207  32.134  1.00 21.480          O  
ATOM   5607  CB  GLU A 339      76.801 -60.110  33.619  1.00 29.650          C  
ATOM   5608  CG  GLU A 339      76.121 -60.234  34.982  1.00 29.650          C  
ATOM   5609  CD  GLU A 339      75.934 -61.668  35.428  1.00 29.650          C  
ATOM   5610  OE1 GLU A 339      76.322 -62.558  34.707  1.00 29.650          O  
ATOM   5611  OE2 GLU A 339      75.403 -61.868  36.495  1.00 29.650          O  
ATOM   5612  H   GLU A 339      74.940 -58.619  32.636  1.00 24.940          H  
ATOM   5613  HA  GLU A 339      77.501 -58.127  33.962  1.00 25.610          H  
ATOM   5614 1HB  GLU A 339      76.186 -60.637  32.886  1.00 35.580          H  
ATOM   5615 2HB  GLU A 339      77.760 -60.623  33.673  1.00 35.580          H  
ATOM   5616 1HG  GLU A 339      76.724 -59.709  35.721  1.00 35.580          H  
ATOM   5617 2HG  GLU A 339      75.148 -59.742  34.935  1.00 35.580          H  
ATOM   5618  N   THR A 340      77.630 -58.177  30.787  1.00 21.240          N  
ATOM   5619  CA  THR A 340      78.586 -58.238  29.678  1.00 21.320          C  
ATOM   5620  C   THR A 340      78.714 -56.868  28.996  1.00 21.420          C  
ATOM   5621  O   THR A 340      77.761 -56.093  28.989  1.00 21.460          O  
ATOM   5622  CB  THR A 340      78.155 -59.280  28.614  1.00 29.820          C  
ATOM   5623  OG1 THR A 340      76.946 -58.858  27.980  1.00 29.820          O  
ATOM   5624  CG2 THR A 340      77.898 -60.627  29.279  1.00 29.820          C  
ATOM   5625  H   THR A 340      76.716 -57.721  30.675  1.00 25.490          H  
ATOM   5626  HA  THR A 340      79.538 -58.547  30.083  1.00 25.580          H  
ATOM   5627  HB  THR A 340      78.938 -59.386  27.865  1.00 35.780          H  
ATOM   5628  HG1 THR A 340      77.126 -58.080  27.425  1.00 35.780          H  
ATOM   5629 1HG2 THR A 340      77.597 -61.349  28.524  1.00 35.780          H  
ATOM   5630 2HG2 THR A 340      78.809 -60.968  29.769  1.00 35.780          H  
ATOM   5631 3HG2 THR A 340      77.103 -60.534  30.017  1.00 35.780          H  
ATOM   5632  N   PRO A 341      79.864 -56.519  28.389  1.00 21.560          N  
ATOM   5633  CA  PRO A 341      80.022 -55.330  27.570  1.00 21.730          C  
ATOM   5634  C   PRO A 341      79.012 -55.385  26.444  1.00 21.680          C  
ATOM   5635  O   PRO A 341      78.865 -56.454  25.845  1.00 21.570          O  
ATOM   5636  CB  PRO A 341      81.458 -55.461  27.053  1.00 32.590          C  
ATOM   5637  CG  PRO A 341      82.161 -56.318  28.087  1.00 32.590          C  
ATOM   5638  CD  PRO A 341      81.107 -57.305  28.561  1.00 32.590          C  
ATOM   5639  HA  PRO A 341      79.882 -54.427  28.190  1.00 26.080          H  
ATOM   5640 1HB  PRO A 341      81.453 -55.917  26.049  1.00 39.110          H  
ATOM   5641 2HB  PRO A 341      81.910 -54.465  26.945  1.00 39.110          H  
ATOM   5642 1HG  PRO A 341      83.033 -56.817  27.635  1.00 39.110          H  
ATOM   5643 2HG  PRO A 341      82.547 -55.685  28.902  1.00 39.110          H  
ATOM   5644 1HD  PRO A 341      81.097 -58.208  27.934  1.00 39.110          H  
ATOM   5645 2HD  PRO A 341      81.318 -57.517  29.618  1.00 39.110          H  
ATOM   5646  N   MET A 342      78.391 -54.254  26.115  1.00 21.900          N  
ATOM   5647  CA  MET A 342      77.399 -54.183  25.044  1.00 22.010          C  
ATOM   5648  C   MET A 342      76.913 -52.745  24.880  1.00 22.300          C  
ATOM   5649  O   MET A 342      77.730 -51.828  24.811  1.00 22.660          O  
ATOM   5650  OXT MET A 342      75.728 -52.481  25.065  1.00 33.020          O  
ATOM   5651  CB  MET A 342      76.237 -55.152  25.336  1.00 29.650          C  
ATOM   5652  CG  MET A 342      75.117 -55.213  24.313  1.00 29.650          C  
ATOM   5653  SD  MET A 342      73.989 -56.551  24.703  1.00 29.650          S  
ATOM   5654  CE  MET A 342      72.642 -56.209  23.611  1.00 29.650          C  
ATOM   5655  H   MET A 342      78.587 -53.415  26.645  1.00 26.280          H  
ATOM   5656  HA  MET A 342      77.873 -54.481  24.110  1.00 26.410          H  
ATOM   5657 1HB  MET A 342      76.594 -56.166  25.418  1.00 35.580          H  
ATOM   5658 2HB  MET A 342      75.795 -54.894  26.298  1.00 35.580          H  
ATOM   5659 1HG  MET A 342      74.546 -54.293  24.296  1.00 35.580          H  
ATOM   5660 2HG  MET A 342      75.534 -55.378  23.322  1.00 35.580          H  
ATOM   5661 1HE  MET A 342      71.886 -56.970  23.751  1.00 35.580          H  
ATOM   5662 2HE  MET A 342      72.223 -55.229  23.836  1.00 35.580          H  
ATOM   5663 3HE  MET A 342      72.988 -56.233  22.580  1.00 35.580          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2073.04 203.51 1541.7 -133.086 44.3224 72.1294 820.226 -843.877 -1.95322 -14.8907 -716.501 -56.3982 -296.7 -8.1278 -33.1536 -22.1994 -0.75332 29.2332 6.7426 22.0021 169.837 239.086 -49.5968 84.5936 -4.79614 79.9399 190.849 -750.901
MET:NtermProteinFull_1 -3.76651 0.37079 2.36986 -0.53207 0.14386 0.13798 0.76159 -1.26964 -0 -0 -1.43536 0.41748 0 0 0 0 0 0.10535 -0.04284 0.03734 2.59694 0 0 0 0.60916 0 0.13659 0.64051
GLN_2 -2.2017 0.31702 2.01571 -0.64912 0.2771 1.11991 0.54058 -1.00233 -0 -0 -0.56516 -1.93832 0 0 0 0 0 0.00814 -0.03752 0.00214 0 4.3884 0.0917 0 -0.18838 -0.24571 0.29195 2.2244
ALA_3 -1.58403 0.16586 1.57028 -0.02795 0.01338 0 0.5875 -0.84758 -0 -0 0.05329 -0.60601 0 0 0 0 0 0.00888 -0.04121 0 0 0 0.2348 0 1.8394 -0.12401 0.203 1.44559
VAL_4 -3.96937 0.56236 2.28424 -0.37252 0.33214 0.08902 0.96137 -1.43587 -0 -0 0.35262 -0.05932 0 0 0 0 0 0.02271 -0.10423 0.00136 1.26163 0 -0.03475 0 1.9342 -0.17529 0.23181 1.88213
ASP_5 -1.94455 0.05831 2.30873 -0.25398 0.08742 0.86371 0.69597 -1.14633 -0 -0 -0.01024 -3.51702 0 0 0 0 0 0.01657 -0.0605 0.24051 0 2.5506 -0.36238 0 -2.3716 -0.40846 0.44153 -2.81171
ASN_6 -2.26171 0.17285 1.87753 -0.16973 0.02045 0.23817 0.59571 -1.09668 -0 -0 0.1167 -0.25751 0 0 0 0 0 0.00286 -0.00136 0.00043 0 1.82651 0.14801 0 -0.93687 -0.14328 0.27833 0.41042
LEU_7 -1.60042 0.05883 1.57265 -0.47255 0.22544 0.0908 0.35269 -0.79082 -0 -0 -0.3344 0.16667 0 0 0 0 0 0.00379 0.00853 0.04775 0.49624 0 -0.34365 0 0.18072 -0.1676 0.09522 -0.41011
THR_8 -0.98141 0.08 0.86388 -0.16398 0.07632 0.05989 0.02167 -0.46151 -0 -0 -0.15978 -0.1335 0 0 0 0 0 0.00224 -0.07732 0.00257 0.06163 0 0.0394 2.3 -1.0874 -0.35216 0.11652 0.20708
SER_9 -1.68728 0.09953 1.56269 -0.03331 0.00551 0.04746 0.81836 -0.77066 -0 -0 -0.83071 -0.49563 0 0 -0.73283 0 0 0.00497 0.13495 0.00589 0.85868 0 -0.39812 1.81002 -0.77834 -0.23274 0.39155 -0.22
ALA_10 -2.1836 0.47442 1.47805 -0.02278 0 0 0.86454 -0.92485 -0 -0 -1.33208 -0.167 0 0 -0.73283 0 0 0.00713 0.04383 0 0 0 -0.15729 0 1.8394 -0.42185 1.0395 -0.19541
PRO_11 -2.82907 0.47648 2.05037 -0.1913 0.00207 0.13555 1.12693 -0.88471 -0 -0 0.07775 0.06411 0 0 0 0 0 0.03043 -0.00075 0.00167 0.40591 0 -0.91663 0 -2.4119 -0.6011 0.79763 -2.66656
GLY_12 -1.44005 0.15479 1.45592 -8e-05 0 0 0.61673 -0.78585 -0.00741 -0.05482 -1.03708 -0.39263 0 0 0 0 0 0.05502 -0.0027 0 0 0 0.42613 0 0.83697 0.24112 0.1605 0.22656
ASN_13 -4.78464 0.39657 4.11131 -0.19704 0.03191 0.325 2.2459 -2.05416 -2e-05 -0.00024 -1.94893 -0.57243 0 0 0 0 0 0.01659 -0.00013 0.00222 0 2.54577 -0.54034 0 -0.93687 0.42201 0.20309 -0.7344
THR_14 -4.30992 0.48986 3.80459 -0.11744 0.06729 0.05289 2.34914 -2.04169 -0.00684 -0.04623 -2.09513 -0.97778 0 0 0 0 0 0.01894 0.06201 0.00228 0.4466 0 0.23939 2.31225 -1.0874 -0.08419 0.27801 -0.6434
SER_15 -3.3283 0.31122 3.52234 -0.02895 0.00012 0.04699 1.13669 -1.76189 -0.01524 -0.16646 -1.02063 -1.00387 0 0 -0.44712 0 0 0.04055 0.01295 0.00618 0.16726 0 -0.2644 0.60879 -0.77834 -0.41365 0.20311 -3.17266
LEU_16 -5.21093 0.46912 5.04335 -0.4726 0.22363 0.10286 3.07047 -2.52877 -0 -0 -2.54926 0.15064 0 0 0 0 0 0.04456 -0.01711 0.01001 0.44674 0 -0.27529 0 0.18072 -0.24245 0.31673 -1.23755
CYS:disulfide_17 -5.53615 0.46933 4.61024 -0.03951 0 0.01525 2.0827 -2.32269 -0 -0 -0.91317 -0.39844 0 0 -0.94375 0 -0.08599 0.03317 -0.04975 0.03417 0.3038 0 0.28151 0 3.6196 0.17118 0.4092 1.74069
THR_18 -3.74424 0.67044 2.92323 -0.21484 0.1581 0.12849 1.42228 -1.71018 -2e-05 -0.00024 -1.10488 -0.04255 0 0 0 0 0 0.15599 -0.00856 0.05672 2.50453 0 -0.02249 2.31578 -1.0874 -0.14052 0.41852 2.67816
ARG_19 -5.32102 0.59072 5.19066 -0.58412 0.07388 0.38368 3.24198 -2.53039 -0.02323 -0.25647 -3.40604 0.24668 0 0 -0.44712 0 0 0.19697 -0.02842 0.15162 2.01082 0 -0.14097 0 -1.2888 -0.04438 0.5415 -1.44244
ASP_20 -2.37306 0.02078 3.06893 -0.27243 0.0649 0.90274 1.27457 -1.42113 -0.00856 -0.09861 -0.88646 -0.48605 0 0 -0.57503 0 0 0.65197 0.04594 0.04345 0 1.97503 -0.59364 0 -2.3716 0.18295 0.4513 -0.404
TYR_21 -7.3239 1.18422 5.17917 -1.09647 0.18127 0.49045 3.27905 -2.91306 -0.01142 -0.05241 -2.5849 -0.50014 0 0 0 0 0 0.31955 0.03783 0.40992 0 1.9526 -0.39161 0.00133 1.2797 0.76038 0.59803 0.79958
LYS_22 -4.70915 0.41766 4.41175 -0.30758 0.02912 0.14028 2.45426 -2.10314 -0 -0 -1.16428 -0.05361 0 0 0 0 0 0.08904 0.01941 0.03088 1.72171 0 -0.07954 0 -1.5107 0.46177 0.56253 0.41041
ILE_23 -4.56776 0.53833 3.12319 -0.74191 0.45942 0.28727 1.49628 -1.94099 -0 -0 -1.19584 0.30775 0 0 0 0 0 0.05778 -0.04438 0.05045 0.87601 0 0.11668 0 0.73287 -0.4223 0.5488 -0.31833
THR_24 -6.74005 0.77313 4.90588 -0.11961 0.08011 0.05983 3.13133 -2.76724 -0 -0 -1.38574 -0.97448 0 0 0 0 0 0.08243 0.10527 0.13338 0.27371 0 -0.05426 2.28227 -1.0874 -0.22868 0.72604 -0.80407
GLN_25 -7.17069 0.78761 6.76891 -0.63772 0.0627 0.7015 3.09396 -3.17597 -0.03347 -0.28575 -1.88899 -0.25236 0 0 0 -0.57479 0 0.03721 0.19966 0.12007 0 3.34091 -0.25944 0 -0.18838 -0.30752 0.64581 0.98328
VAL_26 -4.75954 0.43686 3.94615 -0.29586 0.20481 0.06485 1.77986 -2.10529 -0 -0 -1.00328 -0.10745 0 0 0 0 0 0.0221 0.09494 0.00234 0.07566 0 -0.45111 0 1.9342 -0.11851 0.40888 0.12961
LEU_27 -6.19677 0.4085 4.01758 -0.51268 0.24239 0.13045 2.30571 -2.25643 -0 -0 -1.83952 0.27739 0 0 0 0 0 0.01342 -0.03805 0.00801 0.32455 0 -0.2867 0 0.18072 -0.06335 0.59617 -2.68861
PHE_28 -9.10569 1.20038 4.75495 -0.70277 0.07195 0.33012 2.92051 -3.02852 -0 -0 -2.58813 0.07056 0 0 0 0 0 0.04211 0.58622 0.13304 0 2.95332 -0.14698 0 1.0402 5.57008 2.16878 6.27014
PRO_29 -7.86502 1.25464 5.36386 -0.07125 0.00018 0.04485 2.64527 -2.38939 -0 -0 -2.76232 0.66037 0 0 0 0 0 0.04573 -0.03326 0.06168 0.13742 0 0.1924 0 -2.4119 5.86776 2.09898 2.83999
LEU_30 -5.08672 0.436 4.66344 -0.46372 0.18446 0.10053 2.38612 -2.41742 -0 -0 -1.78492 0.24836 0 0 0 0 0 0.02641 -0.00593 0.03195 0.54016 0 -0.23603 0 0.18072 0.05085 0.56495 -0.58078
LEU_31 -7.08485 0.65304 4.27643 -0.47522 0.17503 0.11065 2.49808 -2.62782 -0 -0 -2.63575 0.22942 0 0 0 0 0 0.01067 0.03493 0.00796 0.32821 0 -0.28603 0 0.18072 -0.24468 0.35697 -4.49223
TYR_32 -10.3441 0.65663 5.59753 -0.62245 0.0316 0.26486 3.02915 -3.34362 -0.00798 -0.12066 -3.02108 -0.2953 0 0 0 0 0 0.00872 0.09062 0.4511 0 2.23092 0.00719 0.00024 1.2797 -0.2464 0.47406 -3.87929
THR_33 -5.18182 0.19974 5.70251 -0.20156 0.10853 0.07231 3.05661 -2.78634 -0 -0 -3.5289 -0.18455 0 0 0 0 0 0.0079 0.02216 0.01035 0.07758 0 -0.02202 2.3723 -1.0874 -0.03042 0.35598 -1.03702
VAL_34 -4.42231 0.22492 4.35174 -0.30479 0.20506 0.06895 2.38383 -2.34206 -0.0055 -0.03695 -1.90551 -0.10443 0 0 0 0 0 0.00286 -0.01518 0.00477 0.04692 0 -0.34495 0 1.9342 0.03879 0.23035 0.0107
LEU_35 -8.6304 0.85742 3.79073 -0.71526 0.27275 0.31768 2.40434 -2.93275 -0 -0 -1.97864 0.07624 0 0 0 0 0 0.00594 0.03072 0.31421 0.92103 0 -0.21462 0 0.18072 -0.07871 0.35264 -5.02596
PHE_36 -8.67739 0.78951 4.62704 -0.92686 0.04758 0.30123 2.88237 -2.94145 -0.0112 -0.06915 -2.77821 -0.02726 0 0 0 0 0 0.00735 0.01198 0.00594 0 1.79182 -0.49063 0 1.0402 -0.02088 0.30991 -4.12811
PHE_37 -5.86123 0.35438 4.43324 -0.89583 0.05301 0.27688 2.22963 -2.56181 -0.0064 -0.06983 -1.84599 -0.05261 0 0 0 0 0 0.01335 0.03346 0.08292 0 1.73436 -0.51629 0 1.0402 0.12187 0.19251 -1.24416
VAL_38 -6.7223 0.27555 4.81897 -0.30501 0.20024 0.06942 2.85554 -2.7578 -0 -0 -3.3624 -0.1214 0 0 0 0 0 0.00691 -0.07023 0.00228 0.04279 0 -0.34571 0 1.9342 0.06974 0.23491 -3.17427
GLY_39 -5.42227 0.57787 5.10279 -5e-05 0 0 2.91776 -2.82677 -0.0165 -0.15907 -3.48415 -0.40817 0 0 0 0 0 0.0125 -0.06027 0 0 0 0.37825 0 0.83697 0.45797 0.23232 -1.86081
LEU_40 -6.10252 0.49628 4.02179 -0.68424 0.20475 0.23829 2.27643 -2.5397 -0 -0 -2.80873 0.12232 0 0 0 0 0 0.02244 0.02055 0.00427 0.8876 0 -0.20922 0 0.18072 0.42881 0.24348 -3.19668
ILE_41 -7.95266 0.6665 4.55393 -0.51569 0.46611 0.10577 3.17848 -3.00113 -0.0112 -0.06915 -1.7047 -0.06034 0 0 0 0 0 0.01951 -0.02421 0.02047 0.54879 0 -0.46458 0 0.73287 -0.02727 0.35359 -3.18491
THR_42 -7.77813 0.4453 5.92704 -0.20104 0.12918 0.07203 3.29037 -3.26707 -0.01887 -0.10892 -3.02169 0.00255 0 0 0 0 0 0.00408 0.03854 0.14856 0.0818 0 0.00121 2.27029 -1.0874 0.03748 0.33109 -2.70362
ASN_43 -9.09152 0.71505 7.49748 -0.2392 0.03324 0.32552 4.36375 -4.05187 -0 -0 -3.85388 -0.25293 0 0 -0.60228 0 0 0.00349 0.23614 0.09991 0 3.34214 0.2039 0 -0.93687 0.05904 0.30549 -1.84341
GLY_44 -3.9723 0.21711 4.9643 -5e-05 0 0 2.5547 -2.41201 -0 -0 -2.69683 -0.43415 0 0 0 0 0 0.01282 -0.06356 0 0 0 0.30451 0 0.83697 0.53825 0.2723 0.12205
LEU_45 -9.28395 0.84513 3.48377 -0.50182 0.29181 0.11718 2.87346 -2.97796 -0 -0 -2.3098 0.25811 0 0 0 0 0 0.00847 0.04968 0.01782 0.36636 0 -0.26993 0 0.18072 0.3553 0.27763 -6.218
ALA_46 -6.28129 0.70676 3.55859 -0.02184 0 0 3.02663 -2.75708 -0 -0 -2.5143 -0.36641 0 0 0 0 0 0.01234 0.16524 0 0 0 -0.24919 0 1.8394 -0.36801 0.37513 -2.87405
MET_47 -8.76677 1.11755 4.6715 -0.24568 0.03533 0.07739 2.78715 -2.96803 -0 -0 -2.76011 -0.19404 0 0 0 0 0 0.02917 -0.01189 0.24299 2.19153 0 0.04731 0 0.60916 -0.21868 0.49432 -2.86182
ARG_48 -6.82233 0.55039 5.48139 -0.57436 0.06008 0.31928 1.92906 -2.64005 -0 -0 -1.60642 0.45134 0 0 0 0 0 0.0113 0.16443 0.21869 2.41446 0 -0.16733 0 -1.2888 -0.24481 0.48784 -1.25582
ILE_49 -8.75443 0.91742 3.98974 -0.65618 0.48185 0.14731 2.26254 -2.74061 -0 -0 -1.52718 0.32057 0 0 0 0 0 0.01751 0.03635 0.02662 0.5869 0 -0.49506 0 0.73287 -0.21169 0.59633 -4.26916
PHE_50 -10.8169 1.13569 2.2873 -0.54446 0.32475 0.23869 2.67339 -2.70842 -0 -0 -2.01665 -0.17754 0 0 0 0 0 0.01765 -0.01969 0.0155 0 3.07262 0.15161 0 1.0402 -0.09345 0.82531 -4.59436
PHE_51 -6.81784 0.81387 2.96944 -0.68129 0.07281 0.3647 1.50801 -1.93821 -0 -0 -1.48905 0.02231 0 0 0 0 0 0.04234 0.39236 0.02233 0 2.1554 0.03324 0 1.0402 -0.24766 0.86175 -0.87529
GLN_52 -2.92161 0.36116 3.47297 -0.67119 0.11952 0.72816 1.25578 -1.58026 -0.00651 -0.01956 -1.34971 -0.71868 0 0 0 0 0 0.06632 -0.04435 0.07099 0 2.20707 -0.06122 0 -0.18838 -0.30588 0.60252 1.01715
ILE_53 -5.38112 0.40368 3.37521 -0.46028 0.31396 0.09499 2.47633 -2.09601 -0.01448 -0.15071 -1.88302 0.09334 0 0 -0.45476 0 0 0.03706 0.02477 0.02566 0.47007 0 -0.72285 0 0.73287 -0.46368 0.30939 -3.2696
ARG_54 -3.18718 0.31446 2.91602 -0.48737 0.05373 0.24263 1.14009 -1.22476 -0.00651 -0.01956 -1.15402 0.68264 0 0 0 0 0 0.12652 0.0647 0.01702 2.03246 0 -0.00845 0 -1.2888 -0.5874 0.26398 -0.10979
SER_55 -3.11864 0.21151 2.77988 -0.03188 0.02007 0.02997 1.41882 -1.39115 -0.01448 -0.15071 -0.06121 -0.28625 0 0 0 -0.59074 0 0.40161 -0.02954 0.00071 0.29743 0 0.37274 0.61029 -0.77834 0.3272 0.30582 0.32311
LYS_56 -3.19307 0.2289 2.46672 -0.32498 0.04338 0.17852 0.7639 -1.1091 -0 -0 -1.13426 -0.15432 0 0 0 0 0 0.10931 -0.06326 0.00389 1.77262 0 -0.09998 0 -1.5107 0.34992 0.39052 -1.28197
SER_57 -4.7338 0.56681 4.43406 -0.03048 0 0.07211 2.55848 -2.37982 -0 -0 -1.52978 -0.19568 0 0 -0.78943 0 0 0.0127 -0.0081 0.02817 0.09256 0 -0.49075 0.68874 -0.77834 -0.43242 0.29619 -2.61879
ASN_58 -6.7113 0.48824 5.15873 -0.18004 0.01999 0.27078 2.31529 -2.93071 -0.03049 -0.19121 -1.49061 -0.3398 0 0 0 0 0 0.00456 -0.01371 0.04576 0 1.51747 0.23694 0 -0.93687 -0.16473 0.19696 -2.73475
PHE_59 -6.81729 0.82256 3.79452 -0.69591 0.01449 0.18761 2.00537 -2.38466 -0.00018 -0.00051 -1.08939 -0.12659 0 0 0 0 0 0.0248 0.01785 0.01145 0 1.90351 -0.4831 0 1.0402 0.07152 0.47812 -1.22564
ILE_60 -8.97481 0.76407 4.1573 -0.69265 0.35195 0.25453 2.85799 -2.99647 -0 -0 -1.55183 0.28453 0 0 -0.78943 0 0 0.04577 -0.00307 0.02405 0.94652 0 0.00812 0 0.73287 -0.0139 0.97748 -3.61698
ILE_61 -8.73424 0.42225 4.73484 -0.47627 0.25281 0.09427 3.0828 -3.14882 -0 -0 -2.27205 0.09663 0 0 0 0 0 0.01749 -0.0379 0.04483 0.49726 0 -0.42923 0 0.73287 -0.0578 0.80796 -4.3723
PHE_62 -11.0752 0.6815 4.86046 -0.54799 0.25319 0.27431 3.49347 -3.42537 -0 -0 -3.49806 -0.19934 0 0 0 0 0 0.00453 0.03865 0.17931 0 2.93861 0.04246 0 1.0402 -0.04873 0.44701 -4.54094
LEU_63 -9.86538 1.27429 3.44796 -0.53943 0.28485 0.13711 2.86466 -2.94167 -0 -0 -2.63979 0.26342 0 0 0 0 0 0.02534 0.16196 0.04774 0.32415 0 -0.28369 0 0.18072 -0.25996 0.70294 -6.81479
LYS_64 -9.57912 0.99873 9.21734 -0.29336 0.02347 0.12089 4.65647 -4.17766 -0 -0 -5.10763 -0.0157 0 0 -0.45476 -0.59074 0 0.0339 0.00253 0.15494 1.75354 0 0.03 0 -1.5107 -0.33213 0.79893 -4.27108
ASN_65 -6.44898 0.37885 5.98086 -0.21672 0.00897 0.29007 2.93227 -3.09134 -0 -0 -2.64387 -0.28025 0 0 0 0 0 0.01903 0.01479 0.00756 0 2.96721 0.2403 0 -0.93687 -0.14309 0.46753 -0.45367
THR_66 -6.68169 0.30459 6.97476 -0.19545 0.07367 0.06903 3.55734 -3.40565 -0 -0 -3.43868 -0.05102 0 0 0 0 0 0.00578 -0.01725 0.0209 0.06459 0 -0.02843 2.33038 -1.0874 0.12399 0.3075 -1.07305
VAL_67 -8.76645 0.92711 3.68812 -0.36477 0.25032 0.08928 3.07955 -3.01697 -0 -0 -2.51382 -0.11894 0 0 0 0 0 0.01819 0.01476 0.00192 0.90083 0 -0.00408 0 1.9342 -0.02703 0.56326 -3.34452
ILE_68 -6.84839 0.82227 4.62655 -0.49704 0.36482 0.10108 2.55669 -2.77728 -0 -0 -2.22725 -0.03209 0 0 0 0 0 0.03121 -0.03353 0.03598 0.50468 0 -0.44701 0 0.73287 -0.09838 0.66237 -2.52245
SER_69 -6.78831 0.76861 6.57407 -0.02254 0 0.02175 3.43561 -3.30126 -0.00435 -0.05154 -2.48292 -0.32002 0 0 0 0 0 0.03397 -0.00883 0.02691 0.49462 0 0.31105 0.60079 -0.77834 0.04383 0.46689 -0.98004
ASP_70 -8.27886 0.44359 8.88859 -0.10607 0.00969 0.32312 4.2268 -4.25371 -0.00454 -0.06805 -4.26141 -0.29192 0 0 0 -0.40073 0 0.02759 0.05452 0.00081 0 1.70797 0.21113 0 -2.3716 -0.12725 0.43827 -3.83208
LEU_71 -8.58155 0.87829 4.93185 -0.71256 0.36671 0.30613 2.8358 -3.06378 -0 -0 -2.57382 0.09147 0 0 0 0 0 0.03114 0.04421 0.00309 1.00957 0 -0.27188 0 0.18072 -0.26999 0.58704 -4.20757
LEU_72 -6.10923 0.4791 4.93409 -0.48167 0.21505 0.11721 2.50258 -2.7209 -0 -0 -1.18652 0.21617 0 0 0 0 0 0.00779 0.22317 0.02535 0.31705 0 -0.27088 0 0.18072 -0.29994 0.61919 -1.23168
MET_73 -10.516 0.87902 6.19074 -0.32303 0.04033 0.09301 3.31612 -3.42121 -0 -0 -1.70668 -0.05624 0 0 0 0 0 0.01983 -0.00676 0.15105 1.75737 0 0.02259 0 0.60916 -0.19003 0.55036 -2.59037
ILE_74 -11.1046 1.98927 4.20342 -0.54133 0.43314 0.10642 3.30374 -3.60304 -0 -0 -2.31593 0.07614 0 0 0 0 0 0.00515 -0.04954 0.1721 0.65849 0 -0.33837 0 0.73287 -0.04796 0.82402 -5.49597
LEU_75 -5.66008 0.38537 2.90826 -0.50598 0.24715 0.14133 1.57489 -1.94192 -0 -0 -1.54814 0.17279 0 0 0 0 0 0.03273 0.124 0.03523 0.142 0 0.01042 0 0.18072 0.02133 0.84379 -2.83613
THR_76 -6.46901 0.8578 4.74098 -0.11652 0.02783 0.06346 3.31675 -2.67536 -0 -0 -2.10315 -0.82711 0 0 0 0 0 0.07064 -0.04168 0.07556 0.13221 0 -0.49678 2.33097 -1.0874 -0.14366 0.55717 -1.78729
PHE_77 -11.0505 1.7399 4.44285 -0.53141 0.29692 0.25461 3.67015 -3.23284 -0 -0 -2.19982 -0.1867 0 0 0 0 0 0.02257 0.02112 0.16091 0 3.0045 0.06499 0 1.0402 5.54127 1.63106 4.6898
PRO_78 -5.73943 0.98504 3.20987 -0.07552 0 0.04576 1.40205 -1.53717 -0 -0 -1.11637 0.61919 0 0 0 0 0 0.00482 -0.13535 0.00286 0.43162 0 -0.49948 0 -2.4119 5.54715 1.61828 2.35143
PHE_79 -7.6578 1.07014 3.58935 -0.57608 0.02458 0.24165 2.93102 -2.47782 -0 -0 -2.79724 0.04459 0 0 0 0 0 0.02556 0.10432 0.13056 0 2.45332 -0.1022 0 1.0402 -0.08885 0.52743 -1.51728
LYS_80 -6.37513 0.61275 8.8099 -0.74521 0.13502 0.72651 4.54017 -3.69225 -0.00505 -0.03425 -6.8959 -0.01143 0 0 0 -0.82708 0 0.04597 -0.04132 0.362 3.00467 0 0.01787 0 -1.5107 -0.08958 0.54297 -1.43008
ILE_81 -8.55727 0.81155 4.77659 -0.48254 0.3031 0.09521 2.92932 -2.93189 -0 -0 -2.583 0.12867 0 0 0 0 0 0.0205 -0.02201 0.06841 0.45402 0 -0.43433 0 0.73287 -0.09074 0.43562 -4.34593
LEU_82 -5.23456 0.20621 4.93743 -0.48312 0.20002 0.11184 2.59683 -2.64953 -0 -0 -1.64191 0.21974 0 0 0 0 0 0.02187 -0.05221 0.02964 0.32404 0 -0.28747 0 0.18072 -0.06694 0.3299 -1.2575
SER_83 -6.39236 1.04545 6.97343 -0.03169 2e-05 0.02262 3.35207 -3.21496 -0.01008 -0.1323 -3.45733 -0.03881 0 0 -0.80302 0 0 0.0845 0.01499 0.02649 0.52375 0 0.32827 1.79721 -0.77834 -0.10215 0.51764 -0.27461
ASP_84 -5.81254 0.70984 8.52998 -0.10467 0.0069 0.31938 3.49827 -3.50387 -0.02481 -0.17595 -4.86474 -0.16813 0 0 0 0 0 0.05911 -0.02947 0.0244 0 1.9967 -0.05755 0 -2.3716 0.01355 0.67706 -1.27816
ALA_85 -3.15818 0.17149 2.69997 -0.02187 0 0 1.32618 -1.58081 -0.00505 -0.03425 -0.98236 -0.28653 0 0 0 0 0 0.12866 -0.01316 0 0 0 0.1614 0 1.8394 0.15604 0.60341 1.00434
LYS_86 -1.8541 0.14189 2.17526 -0.441 0.10252 0.31674 0.96895 -1.06082 -0 -0 -1.0718 -0.22037 0 0 0 0 0 0.46574 -0.03891 0.02955 1.24948 0 0.43119 0 -1.5107 1.99909 0.45747 2.14018
LEU_87 -6.65735 2.38213 3.03017 -0.64724 0.51201 0.16823 1.3502 -2.00941 -0.03341 -0.13307 -0.04042 0.38559 0 0 0 0 0 0.12007 0.23443 0.00974 0.42515 0 -0.00747 0 0.18072 2.50364 0.7246 2.49831
GLY_88 -2.82375 0.49792 2.86357 -0.00028 0 0 1.20856 -1.40092 -0 -0 -1.38103 -0.24051 0 0 0 0 0 0.16364 -0.02281 0 0 0 0.33538 0 0.83697 0.77192 0.7352 1.54385
THR_89 -5.33526 0.65367 4.50931 -0.20646 0.14455 0.07826 2.52376 -2.13459 -1e-05 -0.0005 -3.08135 -0.46851 0 0 -0.52504 0 0 0.11094 -0.03041 0.00019 0.08309 0 -0.00949 2.39408 -1.0874 0.09462 0.53485 -1.75169
GLY_90 -1.88455 0.37121 2.48561 -5e-05 0 0 0.48695 -1.15667 -0 -0 0.5552 -0.36142 0 0 0 0 0 0.17884 -0.00607 0 0 0 -0.15602 0 0.83697 5.74926 0.96244 8.06171
PRO_91 -2.60183 0.51226 1.43489 -0.0681 0 0.04234 0.28852 -0.69214 -0 -0 0.2736 0.6078 0 0 0 0 0 0.33131 -0.09312 0.0114 0.15876 0 -0.12447 0 -2.4119 5.80998 1.18038 4.65966
LEU_92 -6.83236 1.90462 2.95502 -0.68107 0.16762 0.3167 2.02366 -2.30181 -0.006 -0.04311 -1.45574 0.07772 0 0 0 0 0 0.14808 0.00521 0.09666 0.87981 0 0.40379 0 0.18072 2.22387 1.9084 1.97178
ARG_93 -10.5323 1.33475 8.7737 -0.97481 0.26097 0.59514 3.9718 -3.95217 -0.01067 -0.0647 -2.67726 0.42779 0 0 0 0 0 0.09327 -0.04457 0.37572 2.70389 0 -0.11149 0 -1.2888 1.91839 2.22898 3.02758
THR_94 -6.26168 0.59278 5.6774 -0.19272 0.06994 0.06373 2.76731 -2.93632 -0 -0 -3.1089 0.1204 0 0 0 0 0 0.06416 0.17151 0.02409 0.06506 0 0.04832 2.26914 -1.0874 -0.03801 1.14238 -0.5488
PHE_95 -7.30212 0.5803 4.23671 -1.0802 0.15065 0.4856 2.51709 -2.75979 -0 -0 -2.49878 0.08055 0 0 0 0 0 0.05677 -0.01787 0.12739 0 1.85587 -0.35924 0 1.0402 0.14346 0.48144 -2.26198
VAL_96 -8.78944 1.03317 5.08554 -0.30728 0.19718 0.06831 3.44074 -3.34234 -0 -0 -2.89345 -0.16674 0 0 0 0 0 0.08291 -0.06067 4e-05 0.09654 0 -0.25221 0 1.9342 -0.11311 0.54875 -3.43785
CYS:disulfide_97 -5.45851 0.34087 4.4657 -0.04066 0 0.01675 1.75298 -2.26586 -0.01777 -0.18493 -1.30532 -0.3543 0 0 0 0 -0.29067 0.09213 -0.00813 0.04007 0.27953 0 0.28993 0 3.6196 0.00272 0.56261 1.53674
GLN_98 -7.44681 0.80415 6.50701 -0.28428 0.06583 0.23657 2.99048 -3.24657 -0.03202 -0.21909 -1.99348 -0.45493 0 0 -0.77932 0 0 0.01799 0.00542 0.14768 0 2.7788 -0.00086 0 -0.18838 0.09975 0.48096 -0.5111
VAL_99 -6.09149 0.37029 3.80889 -0.29128 0.21499 0.06361 2.33998 -2.36168 -0 -0 -2.4992 -0.2811 0 0 0 0 0 0.02164 0.14726 0.0046 0.15172 0 -0.52112 0 1.9342 0.09694 0.43463 -2.45713
THR_100 -7.18801 0.97223 4.87217 -0.20842 0.23223 0.07698 3.14211 -2.73309 -0 -0 -1.2654 -0.37852 0 0 0 0 0 0.01671 -0.00783 0.0055 0.08155 0 -0.0094 2.32552 -1.0874 0.11509 0.38184 -0.65615
SER_101 -4.85046 0.29053 5.11082 -0.0281 0 0.06395 2.75652 -2.55452 -0.00603 -0.04623 -2.78863 -0.61623 0 0 0 0 0 0.02817 -0.01448 0.00166 0.79261 0 0.32609 0.63922 -0.77834 0.0828 0.37318 -1.2175
VAL_102 -6.90307 0.45252 4.609 -0.30006 0.15919 0.06583 2.10731 -2.8812 -0 -0 -1.57202 -0.05563 0 0 0 0 0 0.01374 0.00742 0.01307 0.07039 0 -0.27742 0 1.9342 -0.01302 0.2897 -2.28006
ILE_103 -6.47372 0.39686 5.14624 -0.50661 0.42311 0.10303 3.15547 -2.84491 -0 -0 -3.14206 -0.01401 0 0 0 0 0 0.00336 -0.0311 0.03476 0.52276 0 -0.42686 0 0.73287 -0.04073 0.40649 -2.55505
PHE_104 -9.74886 0.56875 5.21973 -1.03801 0.13536 0.41076 3.13621 -3.03497 -0 -0 -2.80152 0.01703 0 0 0 0 0 0.00972 0.01938 0.12411 0 1.74133 -0.5154 0 1.0402 0.09493 0.49189 -4.12934
TYR_105 -8.57868 0.84166 4.78605 -0.6209 0.08914 0.30298 3.10833 -3.13056 -0.0112 -0.07695 -2.37238 -0.23691 0 0 0 0 0 0.01035 0.30546 0.00055 0 2.62287 0.09597 0.02723 1.2797 -0.02578 0.46604 -1.11704
PHE_106 -10.3087 1.66367 5.84329 -0.92739 0.0613 0.23383 3.47913 -3.57035 -0 -0 -2.67494 -0.19781 0 0 0 0 0 0.05375 0.02641 1.29833 0 1.76377 -0.55692 0 1.0402 0.0298 0.68753 -2.05512
THR_107 -8.75279 1.14869 6.95443 -0.20796 0.16883 0.07393 3.75568 -3.62523 -0.00435 -0.05154 -3.46425 -0.06752 0 0 0 0 0 0.01566 0.05982 0.06786 0.13286 0 0.0281 2.23568 -1.0874 0.11976 0.91268 -1.58707
MET_108 -10.6884 1.14001 4.80164 -0.61176 0.42128 0.06413 3.06275 -2.98267 -0 -0 -2.81387 -0.13368 0 0 0 0 0 0.02553 0.00309 0.25004 2.08766 0 0.05543 0 0.60916 0.10756 0.72178 -3.88027
TYR_109 -11.553 1.78801 4.1208 -0.66155 0.07147 0.33112 3.16494 -3.19551 -0 -0 -2.29283 -0.24847 0 0 0 0 0 0.01807 0.3431 0.00014 0 2.3349 0.0594 0.0018 1.2797 -0.01318 0.71031 -3.74077
ILE_110 -9.22509 1.68118 4.94526 -0.67053 0.68994 0.14066 3.14036 -3.21508 -0 -0 -2.48668 0.37343 0 0 0 0 0 0.01933 -0.03144 0.02536 0.60278 0 -0.44384 0 0.73287 -0.08837 0.93781 -2.87205
SER_111 -6.00469 0.43635 6.73716 -0.02315 0 0.02309 3.35087 -3.20068 -0 -0 -3.76916 -0.346 0 0 0 -0.40073 0 0.02167 0.00436 0.03047 0.52552 0 0.28157 0.85938 -0.77834 -0.03345 0.83752 -1.44826
ILE_112 -9.28538 1.06066 3.492 -0.49449 0.33724 0.0974 2.45676 -2.85842 -0 -0 -1.91885 0.08027 0 0 0 0 0 0.00996 -0.02244 0.13258 0.50158 0 -0.41147 0 0.73287 -0.01959 0.52538 -5.58394
SER_113 -5.35374 0.23363 5.21048 -0.02346 0 0.02222 2.70109 -2.73688 -0.02764 -0.22316 -2.21442 -0.33157 0 0 0 0 0 0.01348 0.08708 0.01194 0.50224 0 0.296 0.60027 -0.77834 0.01804 0.35782 -1.63491
PHE_114 -10.8014 1.32164 4.88939 -0.62766 0.05184 0.25222 3.58048 -3.47559 -0 -0 -2.7969 -0.04665 0 0 0 0 0 0.02685 0.03504 0.23788 0 2.44563 0.10037 0 1.0402 -0.12359 0.55491 -3.33538
LEU_115 -7.29828 0.68034 5.29907 -0.46828 0.1981 0.10372 3.07016 -3.0331 -0.00312 -0.04525 -3.59834 0.20776 0 0 0 0 0 0.00758 0.34519 0.07644 0.29991 0 -0.27664 0 0.18072 -0.26425 0.68254 -3.83572
GLY_116 -4.84568 0.44362 4.67285 -5e-05 0 0 2.66748 -2.56416 -0 -0 -2.73743 -0.4086 0 0 0 0 0 0.00957 -0.08522 0 0 0 0.24308 0 0.83697 0.36088 0.37907 -1.0276
LEU_117 -7.34045 0.46076 4.13591 -0.73635 0.41918 0.21113 2.68089 -2.68191 -0 -0 -2.58071 0.30612 0 0 0 0 0 0.01345 0.19208 0.05703 2.91556 0 -0.31675 0 0.18072 0.34532 0.34191 -1.3961
ILE_118 -8.53631 0.58369 4.80179 -0.49033 0.30967 0.09798 3.07116 -3.01947 -0 -0 -2.53002 -0.0121 0 0 0 0 0 0.00907 -0.00604 0.03165 0.53954 0 -0.45187 0 0.73287 -0.18405 0.45763 -4.59515
THR_119 -7.88054 0.9606 5.31389 -0.2183 0.26412 0.0769 3.3963 -3.12183 -0 -0 -3.80478 -0.03886 0 0 0 -0.41169 0 0.00705 0.06473 0.01388 0.09306 0 0.02579 2.27046 -1.0874 0.02193 0.51749 -3.53718
ILE_120 -7.43824 0.60625 4.8075 -0.51222 0.46879 0.10536 2.91444 -2.89294 -0 -0 -2.09547 -0.07543 0 0 0 0 0 0.01193 -0.03834 0.04288 0.57323 0 -0.40109 0 0.73287 0.00833 0.53884 -2.64332
ASP_121 -6.18473 0.36882 9.16383 -0.22008 0.00118 0.71789 3.94961 -3.87632 -0.0296 -0.10532 -7.34767 -0.05748 0 0 0 -0.54697 0 0.01698 0.06449 0.01594 0 3.18433 0.27549 0 -2.3716 -0.06764 0.38147 -2.66741
ARG_122 -7.4521 0.32315 6.4945 -0.59367 0.11022 0.37545 3.02404 -3.30294 -0.02714 -0.26077 -2.39563 0.19485 0 0 0 0 0 0.0332 0.08022 0.12092 2.59881 0 -0.07338 0 -1.2888 -0.24216 0.30898 -1.97225
TYR_123 -10.0814 1.02495 6.31947 -0.98807 0.07342 0.33051 3.80688 -3.53728 -0.01155 -0.14181 -2.5979 -0.31896 0 0 0 0 0 0.02161 -0.00794 0.26657 0 1.73627 -0.46195 0.01028 1.2797 -0.09914 0.42311 -2.95327
GLN_124 -6.82652 0.41536 7.18759 -0.27065 0.03484 0.20386 3.76512 -3.34619 -0.01316 -0.11237 -3.64218 -0.46025 0 0 0 -0.73907 0 0.05219 0.01405 0.03729 0 3.10059 -0.05564 0 -0.18838 -0.02126 0.5102 -0.35457
LYS_125 -4.48364 0.24566 6.83919 -0.41137 0.0775 0.27889 2.6981 -2.86446 -0.05919 -0.30797 -4.59565 0.38649 0 0 0 -0.54697 0 0.05831 -0.0619 0.07845 2.35592 0 -0.05958 0 -1.5107 -0.39553 0.49189 -1.78655
THR_126 -5.59695 0.28257 3.85204 -0.20915 0.17959 0.07764 1.95422 -2.09375 -0.00767 -0.10683 -1.90503 -0.15632 0 0 0 0 0 0.09463 0.03982 0.00298 0.20042 0 0.01841 2.2887 -1.0874 -0.08321 0.44494 -1.81036
THR_127 -5.73684 0.47182 3.4302 -0.11832 0.07462 0.06429 1.79985 -1.91082 -0.01316 -0.11237 -0.90424 -1.32516 0 0 0 0 0 0.04498 0.10928 0.0403 0.16902 0 -0.46183 2.26067 -1.0874 0.03776 0.41526 -2.75207
ARG_128 -6.23707 0.78417 5.20225 -0.47391 0.08098 0.30282 2.73814 -2.51676 -0.01155 -0.14181 -1.43584 -0.11943 0 0 0 0 0 0.00791 0.44041 0.08588 2.02408 0 -0.24198 0 -1.2888 -0.01293 1.04747 0.23402
PRO_129 -3.62159 0.80055 2.35666 -0.09317 0.00165 0.05814 0.65666 -1.08032 -0 -0 0.37512 0.68648 0 0 0 0 0 0.00462 -0.13508 0.0109 0.63078 0 -0.57822 0 -2.4119 0.01609 1.03903 -1.28359
PHE_130 -3.91329 0.37277 1.73352 -0.95979 0.21803 0.44525 0.43784 -1.17238 -0.00161 -0.0364 0.07689 -0.55974 0 0 0 0 0 0.00639 0.02023 0.31613 0 2.68285 0.14033 0 1.0402 -0.21229 0.29116 0.92609
LYS_131 -3.8288 0.33967 4.21366 -0.35848 0.03603 0.16842 1.95908 -1.89172 -0 -0 -2.27368 0.04173 0 0 0 -0.73907 0 0.04629 -0.03501 0.05254 1.83305 0 0.09731 0 -1.5107 -0.1165 0.19676 -1.76942
THR_132 -2.04442 0.08844 2.29919 -0.11574 0.09527 0.07573 0.69451 -1.10016 -0.00161 -0.0364 -1.02017 -0.6052 0 0 0 0 0 0.01339 0.02792 0.00265 0.09349 0 -0.57723 2.26205 -1.0874 -0.14258 0.19863 -0.87964
SER_133 -1.43304 0.05082 1.52492 -0.02658 0 0.02234 0.31234 -0.64971 -0.01652 -0.12906 -0.45217 -0.20779 0 0 0 0 0 0.08098 -0.0204 1e-05 0.43248 0 -0.03776 0.60252 -0.77834 -0.39086 0.15403 -0.96179
ASN_134 -5.59224 0.83009 5.60653 -0.22777 0.01595 0.34491 3.00032 -2.4824 -0 -0 -2.17233 -0.82209 0 0 -1.21243 0 0 0.05458 0.02564 0.02628 0 2.47147 0.14896 0 -0.93687 1.0901 0.89292 1.06162
PRO_135 -3.62531 0.61417 2.60538 -0.06655 0 0.04195 1.48449 -1.26432 -0 -0 -1.06596 0.58416 0 0 0 0 0 0.0253 -0.17291 0.07501 0.19142 0 -0.75422 0 -2.4119 1.59664 1.16377 -0.97888
LYS_136 -4.76005 0.44358 4.56737 -0.43342 0.08035 0.22148 1.65404 -2.05612 -0 -0 -1.61574 0.13469 0 0 -1.21243 0 0 0.03916 -0.05046 0.15134 1.73914 0 -0.07228 0 -1.5107 -0.03694 0.46156 -2.25542
ASN_137 -6.51373 0.39611 6.89382 -0.17074 0.00685 0.25153 3.35698 -3.30003 -0 -0 -2.04232 -0.28905 0 0 0 0 0 0.01566 0.03859 0.12373 0 1.63151 0.18286 0 -0.93687 -0.14164 0.38864 -0.1081
LEU_138 -7.97858 0.59451 4.90684 -0.4726 0.21081 0.10326 3.10335 -3.25682 -0 -0 -1.80663 0.21152 0 0 0 0 0 0.00665 0.175 0.16012 0.36731 0 -0.27633 0 0.18072 -0.03612 0.53831 -3.26867
LEU_139 -5.31374 0.34478 4.99761 -0.68847 0.22598 0.26252 2.57529 -2.59553 -0 -0 -2.18155 0.08851 0 0 0 0 0 0.00302 0.13804 0.03499 0.88794 0 -0.23273 0 0.18072 -0.21361 0.43932 -1.04692
GLY_140 -4.25678 0.30542 4.98895 -5e-05 0 0 2.50932 -2.53043 -0 -0 -2.01698 -0.42352 0 0 0 0 0 0.00352 -0.07925 0 0 0 0.37504 0 0.83697 0.43532 0.25456 0.40209
ALA_141 -6.39949 0.54417 3.68613 -0.02226 0 0 2.81059 -2.83773 -0.01724 -0.11712 -2.45777 -0.35622 0 0 0 0 0 0.00411 0.0538 0 0 0 -0.29336 0 1.8394 0.27877 0.26054 -3.02368
LYS_142 -5.66943 0.32007 5.47413 -0.30385 0.03307 0.13776 2.68844 -2.66642 -0 -0 -2.05134 -0.01955 0 0 0 0 0 0.00691 0.10213 0.01345 1.7548 0 -0.01039 0 -1.5107 -0.43882 0.29235 -1.8474
ILE_143 -5.91738 0.48074 4.92622 -0.50132 0.35095 0.10297 2.95148 -2.73048 -0 -0 -2.49945 -0.03871 0 0 0 0 0 0.00324 -0.04882 0.03394 0.55046 0 -0.42943 0 0.73287 -0.20781 0.28962 -1.95091
LEU_144 -6.32468 0.50753 5.19485 -0.4883 0.21588 0.1153 2.85951 -2.8445 -0 -0 -2.57797 0.22642 0 0 0 0 0 0.00891 0.0313 0.07786 0.33198 0 -0.27097 0 0.18072 -0.16427 0.36728 -2.55314
SER_145 -5.86961 0.42038 5.9623 -0.02267 0 0.02089 3.00693 -2.96499 -0 -0 -2.47276 -0.42918 0 0 0 0 0 0.01706 0.13567 0 0.51037 0 0.30194 0.60678 -0.77834 -0.18537 0.31468 -1.42592
VAL_146 -4.62966 0.29224 4.65536 -0.31523 0.2376 0.07269 2.74292 -2.51982 -0 -0 -2.53902 -0.16854 0 0 0 0 0 0.00145 -0.03984 0.00313 0.08799 0 -0.28525 0 1.9342 -0.08999 0.25282 -0.30696
VAL_147 -4.9222 0.26116 4.36452 -0.31554 0.2328 0.07293 2.62244 -2.49686 -0 -0 -2.37413 -0.18014 0 0 0 0 0 0.02123 -0.02835 0.00341 0.10262 0 -0.21511 0 1.9342 -0.15002 0.26842 -0.79862
ILE_148 -7.96323 0.39414 3.55463 -0.48258 0.32492 0.09472 2.53726 -2.72613 -0 -0 -2.17727 0.10405 0 0 0 0 0 0.03132 -0.04861 0.01251 0.48427 0 -0.4275 0 0.73287 -0.01954 0.3239 -5.25029
TRP_149 -7.38697 0.93602 3.94423 -1.306 0.14004 0.51766 2.52003 -2.73789 -0 -0 -2.58227 -0.27921 0 0 0 0 0 0.03265 -0.00467 0.14494 0 1.71264 -0.33323 0 1.6906 0.1179 0.3446 -2.52894
ALA_150 -4.93201 0.33836 4.30113 -0.02227 0 0 2.54343 -2.58564 -0 -0 -2.35714 -0.35177 0 0 0 0 0 0.02022 -0.02349 0 0 0 -0.20597 0 1.8394 -0.12245 0.3238 -1.2344
PHE_151 -5.84457 0.41468 4.3726 -0.98928 0.08984 0.3443 2.36045 -2.41247 -0 -0 -2.45484 -0.00035 0 0 0 0 0 0.01751 0.00916 0.00023 0 1.73807 -0.45056 0 1.0402 -0.05833 0.40951 -1.41386
MET_152 -9.53075 1.16621 4.74626 -0.92212 0.33971 0.24865 2.50054 -2.76505 -0 -0 -1.86574 -0.11445 0 0 0 0 0 0.02151 -0.00661 0.69596 0.95035 0 -0.14242 0 0.60916 -0.00506 0.70486 -3.36897
PHE_153 -8.20666 0.75467 4.64038 -1.04515 0.09499 0.3857 2.92253 -2.95276 -0 -0 -2.52787 0.00542 0 0 0 0 0 0.03231 -0.00455 0.04725 0 1.78194 -0.40015 0 1.0402 -0.09441 0.60371 -2.92247
LEU_154 -4.78226 0.31646 4.25973 -0.49243 0.27637 0.12062 1.89699 -2.19478 -0 -0 -1.38766 0.21776 0 0 0 0 0 0.02095 -0.00551 0.02827 0.28555 0 -0.30966 0 0.18072 -0.15491 0.32276 -1.40102
LEU_155 -7.69299 0.88399 2.66943 -0.65171 0.19308 0.22145 1.95549 -2.25189 -0 -0 -1.45572 0.11474 0 0 -0.59299 0 0 0.07163 -0.02995 0.0952 0.88198 0 -0.23879 0 0.18072 -0.26196 0.38841 -5.5199
SER_156 -5.92503 0.49743 5.74153 -0.02822 0 0.0453 3.39467 -2.82434 -0 -0 -2.44037 -1.15207 0 0 0 0 0 0.11476 -0.00683 0.08643 0.33861 0 -0.12468 0.60006 -0.77834 -0.27779 0.73691 -2.00196
LEU_157 -5.85173 0.84429 4.57702 -0.67528 0.18519 0.24986 3.12266 -2.40205 -0 -0 -3.09278 0.10667 0 0 0 0 0 0.07484 0.25525 0.07466 0.81105 0 -0.17381 0 0.18072 0.87089 1.98575 1.14321
PRO_158 -6.77263 1.54047 4.59258 -0.07721 0 0.04675 1.87091 -2.06333 -0 -0 -1.70604 0.61229 0 0 0 0 0 0.03029 -0.1552 0.01499 0.43703 0 -0.5417 0 -2.4119 0.88697 1.87252 -1.82321
ASN_159 -5.71904 0.71864 4.82858 -0.17665 0.02419 0.27086 2.73874 -2.68845 -0 -0 -0.92279 -0.32571 0 0 0 0 0 0.00987 0.22536 0.00812 0 1.46431 0.14221 0 -0.93687 -0.18752 0.5971 0.07093
MET_160 -6.81891 0.44494 5.23339 -0.73471 0.15301 0.35025 2.80627 -2.71131 -0 -0 -1.36273 -0.20041 0 0 0 0 0 0.02636 0.00194 0.03652 3.20804 0 0.15164 0 0.60916 0.35261 0.38838 1.93444
ILE_161 -5.54865 0.39409 3.69032 -0.666 0.53841 0.15076 1.76685 -1.95283 -0.0164 -0.05553 -0.93718 0.28264 0 0 -0.57743 0 0 0.01152 0.08185 0.02154 0.57884 0 -0.29114 0 0.73287 0.29307 0.53032 -0.97206
LEU_162 -6.50495 0.59449 3.35077 -0.49797 0.21557 0.14236 2.48643 -2.24254 -0.00021 -0.00123 -2.24205 0.13683 0 0 0 0 0 0.01182 -0.06539 0.15405 0.05676 0 -0.04983 0 0.18072 -0.17348 0.63555 -3.81229
THR_163 -5.88344 0.80605 5.87997 -0.14621 0.11682 0.09613 3.39279 -2.90891 -0.00574 -0.09559 -0.84172 -1.0179 0 0 -0.77932 0 0 0.0119 0.00337 0.0082 0.04614 0 -0.19345 2.27303 -1.0874 0.10501 0.55851 0.33825
ASN_164 -2.96711 0.15159 3.91378 -0.20799 0.02818 0.32175 1.18638 -1.81641 -0.0164 -0.05553 -0.77246 -0.5457 0 0 -0.57743 0 0 0.01148 0.02034 0.06779 0 2.43487 -0.60134 0 -0.93687 -0.12015 0.47075 -0.01048
ARG_165 -4.72058 0.21025 4.88989 -0.4303 0.03503 0.19446 1.55756 -2.18512 -0.02136 -0.1549 -1.6563 0.65983 0 0 -0.54252 0 0 0.09722 0.0634 0.18831 2.08979 0 -0.0837 0 -1.2888 -0.54502 0.51718 -1.12568
GLN_166 -2.68907 0.39647 2.24626 -0.64559 0.15451 0.64415 0.49423 -1.08427 -0 -0 -0.49858 -0.50751 0 0 0 0 0 0.0806 -0.00998 0.03516 0 2.375 -0.0592 0 -0.18838 -0.47308 0.95799 1.22872
PRO_167 -3.58649 0.7222 1.42395 -0.12037 0.00698 0.08954 0.51186 -0.69687 -0 -0 0.29972 0.22182 0 0 0 0 0 0.06066 -0.10985 0.04766 0.1146 0 -0.95958 0 -2.4119 -0.60626 0.90564 -4.08669
ARG_168 -2.77306 0.21165 1.74428 -0.98271 0.19565 0.70792 0.19551 -0.72353 -0 -0 0.03335 0.49686 0 0 0 0 0 0.02195 -0.00322 0.04419 2.69964 0 -0.08429 0 -1.2888 -0.56355 0.35211 0.28393
ASP_169 -4.64171 0.51027 6.07397 -0.19572 0.13298 0.62495 2.48073 -2.58502 -0.02178 -0.16057 -2.57267 -1.86636 0 0 -0.59141 0 0 0.01441 -0.07564 1e-05 0 2.29381 -0.54374 0 -2.3716 0.07813 0.25833 -3.15863
LYS_170 -2.37093 0.13883 2.90465 -0.42692 0.07131 0.22895 0.86195 -1.22791 -0 -0 0.01718 0.12022 0 0 0 0 0 0.01207 -0.10075 0.01097 1.41652 0 -0.02575 0 -1.5107 0.02768 0.19269 0.34007
ASN_171 -3.06368 0.35386 3.45631 -0.19239 0.02875 0.30488 0.91622 -1.54366 -0.03562 -0.21307 -2.12073 -0.44246 0 0 -0.59141 0 0 0.0065 -0.07283 0.01964 0 1.95423 -0.45341 0 -0.93687 -0.67962 0.11996 -3.18539
VAL_172 -4.86356 0.55481 3.3592 -0.27332 0.1671 0.05645 2.02745 -1.94986 -0 -0 -0.65419 -0.31994 0 0 -0.52504 0 0 0.01588 -0.06269 0.02261 0.25899 0 -0.77423 0 1.9342 -0.62128 0.32036 -1.32706
LYS_173 -5.00905 0.14882 6.55325 -0.44626 0.16309 0.20784 3.58382 -2.66034 -0.04724 -0.18557 -5.37311 -0.12611 0 0 -0.80302 -0.57479 0 0.04412 -0.03951 0.15184 2.71701 0 -0.05881 0 -1.5107 -0.46892 0.49534 -3.2383
LYS_174 -4.16965 0.74624 4.49449 -0.3372 0.04337 0.19803 2.51608 -2.03382 -0 -0 -2.7902 -0.15912 0 0 0 -0.34344 0 0.56051 -0.02748 0.03253 1.78804 0 0.26923 0 -1.5107 0.15475 0.51354 -0.05479
CYS:disulfide_175 -4.94693 0.58901 3.3297 -0.05212 0.02654 0.02438 1.70836 -1.76702 -0 -0 -0.77433 -0.42724 0 0 0 0 -0.29067 0.23325 -0.03133 0.00473 0.45422 0 0.17733 0 3.6196 0.37938 0.59725 2.85411
SER_176 -3.41986 0.46602 3.48709 -0.03035 0.00019 0.05056 1.45605 -1.56111 -0 -0 -0.51857 -1.03431 0 0 0 -0.44678 0 0.06691 -0.05245 0.00129 0.15454 0 -0.32792 0.60022 -0.77834 -0.31969 0.31448 -1.89202
PHE_177 -4.96753 0.69055 3.24416 -0.57684 0.027 0.28432 1.78925 -1.68739 -0 -0 -1.20432 -0.03215 0 0 0 0 0 0.03839 -0.03798 0.00344 0 2.18621 0.05107 0 1.0402 -0.46139 0.21621 0.6032
LEU_178 -7.49683 0.88488 3.22967 -0.53758 0.23256 0.17138 2.13085 -2.22732 -0 -0 -1.32973 0.05917 0 0 0 0 0 0.16198 0.03565 0.06764 0.44573 0 -0.03554 0 0.18072 0.06293 0.39812 -3.56572
LYS_179 -6.69355 0.46083 5.96314 -0.33512 0.03322 0.17232 1.88778 -2.51453 -0 -0 -2.16143 0.07636 0 0 -0.54252 0 0 0.00855 0.16403 0.04342 2.52274 0 -0.05635 0 -1.5107 0.27117 0.48857 -1.72205
SER_180 -4.39274 0.197 5.4613 -0.02786 0 0.06587 2.92685 -2.51269 -0.00021 -0.00123 -3.08481 -0.43966 0 0 -0.73941 0 0 0.00498 -0.03032 0.0104 0.15229 0 -0.4701 0.63499 -0.77834 -0.23863 0.41956 -2.84276
GLU_181 -3.0976 0.22095 3.63657 -0.46079 0.28824 1.46044 1.44274 -1.75474 -0.02832 -0.16206 -1.41621 -3.04595 0 0 0 0 0 0.02753 0.24088 0.014 0 3.99482 -0.28479 0 -2.7348 -0.60164 0.26088 -1.99987
PHE_182 -6.2179 0.62581 3.41943 -1.03817 0.15276 0.49719 2.0197 -2.30333 -0.02832 -0.16206 -1.1668 0.12002 0 0 0 0 0 0.03763 0.17732 0.00874 0 2.59562 0.00025 0 1.0402 -0.39249 0.62166 0.00726
GLY_183 -5.15388 0.46518 5.06877 -5e-05 0 0 2.43913 -2.66261 -0 -0 -2.06803 -0.42398 0 0 -0.73941 0 0 0.04686 -0.09213 0 0 0 0.33366 0 0.83697 0.54584 0.64282 -0.76086
LEU_184 -6.57249 0.39728 5.48214 -0.47129 0.21012 0.10975 2.72536 -2.82131 -0 -0 -2.17779 0.22818 0 0 0 0 0 0.01716 0.09851 0.10855 0.38168 0 -0.26225 0 0.18072 0.46752 0.28689 -1.61127
VAL_185 -5.6669 0.39719 4.68653 -0.31059 0.22268 0.0709 2.76739 -2.6352 -0.01633 -0.15625 -1.90159 -0.1097 0 0 0 0 0 0.00603 -0.0619 0.00341 0.05633 0 -0.32075 0 1.9342 -0.18513 0.25068 -0.96899
TRP_186 -10.5841 1.31235 5.7986 -1.22294 0.17167 0.53649 3.42436 -3.71861 -0.00629 -0.03751 -4.13413 -0.35571 0 0 -0.59299 0 0 0.01759 -0.01815 0.23851 0 2.21449 -0.11761 0 1.6906 -0.13298 0.43336 -5.08305
HIS_D_187 -7.25417 0.52692 7.58228 -0.70876 0.01277 0.72847 3.30868 -3.68717 -0.01433 -0.12712 -3.07599 -0.31681 0 0 0 -0.40523 0 0.00363 0.07938 0.03461 0 1.57181 -0.18599 0 -0.45461 0.01715 0.56301 -1.80147
GLU_188 -6.09275 0.291 7.08943 -0.21561 0.02441 0.28236 3.11934 -3.2215 -0.04078 -0.29858 -3.81336 -0.53023 0 0 0 -0.71747 0 0.00791 0.03829 0.04992 0 3.06106 -0.25779 0 -2.7348 -0.18775 0.41838 -3.72853
ILE_189 -7.03748 0.53686 4.38868 -0.4975 0.35897 0.10023 2.86625 -2.76165 -0 -0 -2.18068 0.07614 0 0 0 0 0 0.02737 -0.04594 0.03952 0.50817 0 -0.43638 0 0.73287 -0.26919 0.36378 -3.22998
VAL_190 -8.40086 0.91648 4.68803 -0.31979 0.2554 0.07371 3.14302 -3.18715 -0 -0 -3.39359 -0.17762 0 0 0 0 0 0.01454 -0.06119 0.00102 0.06366 0 -0.29155 0 1.9342 -0.02467 0.35583 -4.4105
ASN_191 -7.7263 0.69158 8.25057 -0.18943 0.04057 0.28246 3.97113 -4.03759 -0.00629 -0.03751 -3.45673 -0.3215 0 0 0 -0.40523 0 0.00234 0.20639 0.03161 0 1.42044 0.47839 0 -0.93687 0.01699 0.47546 -1.2495
TYR_192 -6.01506 0.44279 5.3934 -1.04451 0.0889 0.4393 2.76974 -2.88952 -0.01126 -0.09685 -2.41477 -0.29808 0 0 0 0 0 0.01381 -0.00447 0.05559 0 1.8191 -0.36601 0.00349 1.2797 0.0836 0.39564 -0.35549
ILE_193 -7.78577 0.68831 4.43504 -0.51261 0.38436 0.10633 2.91499 -2.90205 -0 -0 -2.23736 -0.07726 0 0 0 0 0 0.01568 -0.03096 0.02858 0.64087 0 -0.34514 0 0.73287 -0.00693 0.33121 -3.61984
CYS_194 -8.33398 1.0431 5.4793 -0.04904 0 0.01601 3.28031 -3.03057 -0 -0 -3.2143 -0.01691 0 0 0 0 0 0.02425 0.22315 0.01503 0.27758 0 0.27385 0 3.6196 0.05293 0.53313 0.19345
GLN_195 -7.02323 0.53365 6.79097 -0.26537 0.04006 0.21785 3.03604 -3.34445 -0.01126 -0.09685 -3.13482 -0.51847 0 0 0 0 0 0.01456 0.19955 0.32023 0 2.94954 -0.10083 0 -0.18838 -0.05548 0.53976 -0.09694
VAL_196 -6.20689 0.57674 4.88916 -0.31243 0.20458 0.07152 2.98422 -2.82961 -0 -0 -2.50595 -0.18072 0 0 0 0 0 0.00218 -0.03652 0.00099 0.12917 0 -0.27703 0 1.9342 -0.20962 0.45451 -1.3115
ILE_197 -8.09992 0.64637 4.34549 -0.48814 0.40235 0.0979 3.32678 -2.96573 -0 -0 -2.7425 0.00559 0 0 0 0 0 0.00974 0.00624 0.00316 0.53492 0 -0.38159 0 0.73287 -0.02555 0.57636 -4.01567
PHE_198 -10.5381 1.43063 3.95975 -0.60662 0.10665 0.20876 3.20339 -3.16399 -0 -0 -2.7934 -0.04399 0 0 0 0 0 0.01161 -0.02154 0.48375 0 3.4306 -0.28479 0 1.0402 0.01432 0.66058 -2.90225
TRP_199 -6.0664 0.40359 4.92934 -1.34782 0.09957 0.55536 2.51464 -2.65205 -0 -0 -2.5344 -0.29681 0 0 0 0 0 0.01023 -0.0226 0.00124 0 1.70962 -0.24754 0 1.6906 -0.07744 0.43107 -0.8998
ILE_200 -6.62817 0.60631 5.13194 -0.50777 0.46532 0.10214 2.63172 -2.82381 -0 -0 -2.63439 -0.00721 0 0 0 0 0 0.01836 -0.05646 0.00763 0.52167 0 -0.44845 0 0.73287 -0.01665 0.37167 -2.53327
ASN_201 -7.90759 0.54946 6.45671 -0.22541 0.01421 0.3222 3.48674 -3.64007 -0.02764 -0.22316 -2.85445 -0.33343 0 0 0 0 0 0.05186 0.19956 0.00794 0 2.80358 0.14636 0 -0.93687 0.01577 0.59294 -1.50128
PHE_202 -10.9439 1.35014 3.71041 -0.48033 0.09643 0.1922 2.8367 -3.21869 -0 -0 -2.71864 -0.13443 0 0 0 0 0 0.02352 0.02902 0.0066 0 3.21408 -0.05107 0 1.0402 -0.09081 0.63864 -4.49997
LEU_203 -5.70446 0.37075 4.84557 -0.67632 0.22808 0.24417 2.706 -2.60044 -0.00935 -0.04924 -2.63843 0.11726 0 0 0 0 0 0.01353 0.03049 0.02007 0.96409 0 -0.25649 0 0.18072 -0.20779 0.48449 -1.93728
ILE_204 -8.06843 0.73449 4.28678 -0.49658 0.45203 0.09903 2.75753 -2.90604 -0.00311 -0.01519 -2.85818 0.07145 0 0 0 0 0 0.0581 -0.03416 0.06679 0.51173 0 -0.39583 0 0.73287 -0.05702 0.45932 -4.60441
VAL_205 -7.87784 0.93618 3.32065 -0.29656 0.11628 0.06272 2.76459 -2.68091 -0 -0 -2.34658 -0.05322 0 0 0 0 0 0.07449 -0.05658 0.01811 0.03849 0 -0.3055 0 1.9342 0.04472 0.6077 -3.69903
ILE_206 -5.75545 0.42857 4.82671 -0.51133 0.43974 0.10212 2.59434 -2.56772 -0 -0 -3.08352 0.07869 0 0 0 0 0 0.02601 -0.00708 0.0483 0.45551 0 -0.4584 0 0.73287 0.07298 0.51232 -2.06535
VAL_207 -5.43812 0.27235 4.48052 -0.31326 0.23092 0.07112 2.40826 -2.47489 -0 -0 -2.35725 -0.1003 0 0 0 0 0 0.00758 -0.07058 0.00076 0.04119 0 -0.35846 0 1.9342 0.09429 0.32878 -1.2429
CYS_208 -8.15389 0.98546 4.68902 -0.04843 0 0.01751 2.74573 -2.65191 -0.00935 -0.04924 -3.23781 -0.0088 0 0 0 0 0 0.00617 -0.03549 0.00498 0.32163 0 0.26372 0 3.6196 0.22869 0.53113 -0.78128
TYR_209 -10.7482 1.75999 3.97298 -0.66758 0.10891 0.32283 3.45422 -3.20732 -0.00311 -0.01519 -3.79248 -0.2426 0 0 0 -0.41169 0 0.00081 0.24687 0.06767 0 2.29549 0.01294 0.14746 1.2797 0.12629 0.959 -4.333
THR_210 -5.30568 0.23503 6.14816 -0.20025 0.12 0.0718 2.9581 -2.8 -0 -0 -3.40392 -0.10679 0 0 0 0 0 0.00194 -0.00638 0.00107 0.05996 0 -0.02402 2.31127 -1.0874 -0.01282 0.6605 -0.37943
LEU_211 -6.29878 0.42002 4.63303 -0.48751 0.2783 0.12012 2.44377 -2.54968 -0 -0 -2.11753 0.23497 0 0 0 0 0 0.01571 0.23727 0.02136 0.31739 0 -0.30528 0 0.18072 -0.07716 0.31956 -2.61373
ILE_212 -10.2773 1.13919 4.62933 -0.47958 0.28629 0.09277 3.02148 -3.28743 -0 -0 -2.00435 0.13912 0 0 0 0 0 0.0186 -0.05674 0.26898 0.48601 0 -0.44118 0 0.73287 -0.11327 0.54471 -5.30045
THR_213 -5.21387 0.19696 5.52332 -0.20263 0.10847 0.07311 2.74339 -2.67374 -0.01064 -0.1986 -3.3351 -0.04657 0 0 0 0 0 0.00921 -0.00923 0.01569 0.06269 0 -0.00989 2.27867 -1.0874 0.10979 0.44714 -1.21921
LYS_214 -5.83826 0.26099 6.12408 -0.30204 0.02687 0.13262 2.54597 -2.87289 -0 -0 -2.07615 -0.02636 0 0 0 0 0 0.00347 0.00292 0.03321 1.76672 0 -0.00444 0 -1.5107 -0.12903 0.3 -1.56301
GLU_215 -6.36043 0.20887 7.57519 -0.6087 0.11474 1.09952 3.40993 -3.37402 -0 -0 -4.86019 -0.59772 0 0 0 -0.83243 0 0.00918 0.0077 0.03733 0 3.42537 -0.25104 0 -2.7348 -0.39946 0.36445 -3.76652
LEU_216 -7.42598 0.6678 4.44041 -0.48171 0.23268 0.11424 2.73456 -2.83821 -0 -0 -2.27712 0.21502 0 0 0 0 0 0.00318 0.146 0.12796 0.37661 0 -0.26885 0 0.18072 -0.35576 0.3827 -4.02574
TYR_217 -6.27135 0.38398 5.19 -0.94754 0.06461 0.34631 2.68098 -2.83589 -0 -0 -2.18973 -0.29626 0 0 0 0 0 0.01191 -0.00322 0.03237 0 1.73868 -0.43066 0.00038 1.2797 -0.08106 0.25012 -1.07668
ARG_218 -7.20233 0.27164 8.36088 -0.73429 0.12454 0.46754 3.08663 -3.80722 -0.01043 -0.13552 -3.40135 0.38035 0 0 0 -0.44821 0 0.0123 0.02426 0.18839 1.44137 0 -0.11552 0 -1.2888 -0.16256 0.19218 -2.75615
SER_219 -5.15175 0.2272 6.42282 -0.02771 0 0.06383 2.84826 -2.98292 -0.01721 -0.13112 -3.18997 -0.57628 0 0 0 0 0 0.00599 0.01293 0.00511 0.69246 0 0.3375 0.60476 -0.77834 -0.11849 0.21234 -1.54059
TYR_220 -9.56767 0.64989 6.16841 -0.58056 0.16514 0.27494 3.28605 -3.55311 -0 -0 -2.7436 -0.27402 0 0 0 0 0 0.02645 0.08167 0.00023 0 2.78784 0.13188 0.00109 1.2797 -0.01573 0.36318 -1.51823
VAL_221 -5.53108 0.32261 4.44851 -0.30425 0.18492 0.06842 2.62268 -2.69005 -0 -0 -1.8636 -0.13292 0 0 0 0 0 0.04966 -0.04559 0.0011 0.06504 0 -0.32381 0 1.9342 -0.16698 0.43366 -0.92748
ARG_222 -4.48405 0.17742 5.61986 -0.72326 0.09464 0.45536 1.86356 -2.52964 -0.02764 -0.26665 -1.77692 0.3673 0 0 0 -0.38422 0 0.0218 -0.04008 0.04592 1.44346 0 -0.12409 0 -1.2888 -0.28232 0.46585 -1.37249
THR_223 -3.65514 0.16383 4.01781 -0.21253 0.20633 0.07927 1.65932 -1.85526 -0 -0 -1.28537 -0.21768 0 0 0 0 0 0.08046 0.00406 0.01575 0.27069 0 0.01001 2.27651 -1.0874 -0.02312 0.57756 1.02513
ARG_224 -8.66379 0.40897 7.64666 -0.67884 0.19693 0.51941 4.11121 -3.40897 -0.00478 -0.02106 -4.68372 -0.14219 0 0 -0.55981 -0.77739 0 0.15081 0.00088 0.06878 1.80404 0 -0.19329 0 -1.2888 0.17605 0.6938 -4.6451
GLY_225 -3.31552 0.25081 3.925 -0.00017 0 0 2.61444 -2.03507 -0 -0 -2.29378 -0.30018 0 0 -0.57803 0 0 0.04506 -0.29748 0 0 0 -1.33633 0 0.83697 -0.0211 0.62133 -1.88405
VAL_226 -3.13909 0.24338 3.25383 -0.31586 0.18862 0.06528 1.36547 -1.61363 -0 -0 -1.29494 0.11736 0 0 -0.63341 0 0 0.01346 -0.00982 0.01085 0.34921 0 0.61482 0 1.9342 0.04008 0.51164 1.70143
GLY_227 -2.82205 0.16596 3.38022 -0.00018 0 0 1.15944 -1.56089 -0.01113 -0.10601 -1.05332 -0.27336 0 0 0 0 0 0.04397 -0.1056 0 0 0 0.98586 0 0.83697 0.1781 0.43283 1.2508
LYS_228 -5.08687 0.45068 4.62391 -0.31829 0.0415 0.17425 1.90586 -1.87877 -0.00816 -0.06889 -1.27923 -0.20326 0 0 0 0 0 0.00709 0.04447 0.00553 1.81853 0 -0.13803 0 -1.5107 0.16232 0.65255 -0.60552
VAL_229 -5.03347 1.00504 3.57315 -0.32046 0.27745 0.0744 1.87703 -1.86933 -0 -0 -1.00845 -0.15674 0 0 0 0 0 0.03944 -0.02663 0.00385 0.06506 0 -0.23436 0 1.9342 5.74141 1.86048 7.80207
PRO_230 -7.922 1.14159 3.87738 -0.09738 0.00087 0.06067 1.33458 -1.82228 -0 -0 -0.18495 0.71257 0 0 0 0 0 0.10079 -0.02581 0.05566 0.39214 0 -0.17528 0 -2.4119 5.68964 1.68314 2.40943
ARG_231 -9.99551 0.72425 8.92486 -0.41901 0.06654 0.20279 3.78032 -4.28842 -1e-05 -2e-05 -2.71821 0.41618 0 0 -0.57803 0 0 0.0359 0.04276 0.50196 2.04835 0 -0.04681 0 -1.2888 0.02807 1.1265 -1.43631
LYS_232 -5.41444 0.32101 5.70972 -0.29368 0.02497 0.12366 2.54154 -2.67412 -0.00753 -0.05701 -2.08866 0.00066 0 0 0 0 0 0.02653 -0.00854 0.00414 1.76516 0 0.0339 0 -1.5107 -0.0857 1.00007 -0.58903
LYS_233 -7.91984 0.60046 9.28738 -0.40319 0.04945 0.18365 3.80258 -3.97536 -0.01786 -0.09255 -4.09342 0.10544 0 0 -0.54005 0 0 0.03926 -0.02652 0.1111 2.55343 0 0.02157 0 -1.5107 -0.23256 0.63671 -1.42104
VAL_234 -6.94666 0.89132 4.15965 -0.26694 0.10723 0.04462 2.88445 -2.84465 -0.01948 -0.15393 -2.03052 0.30089 0 0 0 0 0 0.01077 -0.04905 0.00758 0.86258 0 -0.11527 0 1.9342 -0.12118 0.73448 -0.60991
ASN_235 -5.54158 0.37204 5.52892 -0.17931 0.01961 0.2656 2.75964 -2.92362 -0.01064 -0.1986 -2.69835 -0.30343 0 0 0 0 0 0.02209 0.05182 0.21171 0 1.44254 0.38842 0 -0.93687 -0.01592 0.44665 -1.29929
VAL_236 -5.11154 0.36875 4.79269 -0.31318 0.22238 0.07223 2.53177 -2.54607 -0 -0 -2.51921 -0.1726 0 0 0 0 0 0.01246 -0.06834 0.01391 0.06086 0 -0.3388 0 1.9342 0.00232 0.24671 -0.81147
LYS_237 -7.62773 0.90395 7.75192 -0.35138 0.04002 0.18992 3.71918 -3.55888 -0.01724 -0.08067 -4.69641 0.44744 0 0 0 -0.5791 0 0.02521 0.0023 0.12414 2.39836 0 0.03891 0 -1.5107 -0.15778 0.35381 -2.58474
VAL_238 -7.23528 0.62562 4.40515 -0.31443 0.2252 0.07078 2.59272 -2.85556 -0.00168 -0.012 -2.13694 -0.11665 0 0 0 0 0 0.02063 -0.01762 0.01696 0.06388 0 -0.3138 0 1.9342 -0.17433 0.3398 -2.88333
PHE_239 -5.44052 0.30325 4.74147 -1.03327 0.11334 0.4078 2.73085 -2.66418 -0.00968 -0.05253 -2.83968 0.02914 0 0 0 0 0 0.04892 -0.01841 0.0634 0 1.79998 -0.46459 0 1.0402 -0.01905 0.25944 -1.00414
ILE_240 -6.80044 0.42853 3.77496 -0.50487 0.37672 0.10075 2.30475 -2.62676 -0.00206 -0.01511 -1.97602 0.09452 0 0 0 0 0 0.02714 -0.02643 0.03371 0.58341 0 -0.35306 0 0.73287 0.07625 0.30955 -3.46161
ILE_241 -6.84598 0.46793 3.91316 -0.50336 0.46704 0.09915 2.35017 -2.52256 -0 -0 -1.8823 0.12137 0 0 0 0 0 0.02213 -0.01065 0.03243 0.46284 0 -0.42901 0 0.73287 0.13414 0.39049 -3.00014
ILE_242 -6.95178 0.68642 4.11002 -0.51552 0.56283 0.10157 2.56149 -2.58732 -0.00814 -0.04753 -2.44383 0.00684 0 0 0 0 0 0.01192 0.01424 0.01273 0.49941 0 -0.48706 0 0.73287 0.13693 0.4925 -3.1114
ALA_243 -4.97841 0.39925 3.50017 -0.02108 0 0 2.44253 -2.46097 -0.00168 -0.012 -2.96985 -0.34702 0 0 0 0 0 0.00337 -0.01567 0 0 0 -0.18817 0 1.8394 -0.06857 0.51176 -2.36695
VAL_244 -6.13473 0.45936 3.84851 -0.31942 0.23297 0.07362 2.46769 -2.51292 -0.02024 -0.15822 -2.06644 -0.29313 0 0 0 0 0 0.00694 -0.0653 0.0021 0.14487 0 -0.35058 0 1.9342 -0.15542 0.49124 -2.41491
PHE_245 -9.07136 0.90034 2.77416 -0.69846 0.01306 0.20803 2.50499 -2.53955 -0.00206 -0.01511 -2.34215 -0.08146 0 0 0 0 0 0.02265 -0.0151 0.24335 0 1.79316 -0.45067 0 1.0402 -0.02487 0.51517 -5.22568
PHE_246 -9.06892 1.2889 3.06078 -0.64423 0.07291 0.28687 2.84596 -2.65294 -0 -0 -3.17862 0.08183 0 0 0 0 0 0.01557 0.02538 0.18351 0 2.93185 -0.03776 0 1.0402 0.0032 0.72257 -3.02295
ILE_247 -4.40152 0.31162 3.74451 -0.50178 0.39524 0.10489 1.75285 -1.97315 -0.00814 -0.04753 -1.35077 -0.088 0 0 0 0 0 0.02538 -0.05471 0.04707 0.57319 0 -0.40885 0 0.73287 -0.01539 0.68069 -0.48153
CYS_248 -7.25185 0.49412 4.47533 -0.04251 0.00014 0.01877 2.28403 -2.3633 -0.01725 -0.10213 -1.25107 -0.24665 0 0 0 0 0 0.0783 -0.00865 4e-05 0.41611 0 0.38235 0 3.6196 0.02385 0.70712 1.21635
PHE_249 -9.89489 1.37683 2.82421 -0.53762 0.03969 0.2544 2.93295 -2.52531 -0 -0 -3.10532 0.03368 0 0 0 0 0 0.00834 -0.05533 0.08848 0 2.25226 -0.02479 0 1.0402 0.13578 1.17924 -3.9772
VAL_250 -6.4822 1.45834 3.62934 -0.32675 0.29685 0.07555 2.62347 -2.39637 -0 -0 -2.43469 -0.17811 0 0 0 0 0 0.01053 -0.04657 0.02942 0.03411 0 -0.38723 0 1.9342 5.8409 1.93943 5.62024
PRO_251 -5.38025 0.72385 3.26825 -0.06946 3e-05 0.04328 1.5788 -1.6724 -0.00869 -0.0627 -1.58577 0.64832 0 0 0 0 0 0.00762 -0.06164 0.00828 0.1848 0 0.08295 0 -2.4119 5.76655 1.5391 2.59901
PHE_252 -11.0121 1.73286 5.05999 -0.73772 0.03176 0.14082 2.80414 -3.21045 -0 -0 -1.15768 -0.13122 0 0 0 0 0 0.02524 0.09203 0.00049 0 1.80356 -0.36175 0 1.0402 0.18597 0.72545 -2.96841
HIS_253 -8.01957 0.39852 5.65784 -0.67464 0.01489 0.68234 2.56195 -3.05943 -0 -0 -1.49198 -0.37893 0 0 0 0 0 0.12071 -0.01591 0.2505 0 1.63495 -0.26034 0 -0.45461 0.3891 0.6326 -2.012
PHE_254 -5.73138 0.7529 4.03865 -0.64912 0.07998 0.29013 2.01612 -2.38906 -0 -0 -2.07672 0.02697 0 0 0 0 0 0.04676 -0.01521 0.08268 0 2.5691 -0.00699 0 1.0402 0.19968 0.53147 0.80618
ALA_255 -4.76115 0.25581 3.68375 -0.0219 0 0 2.69044 -2.26412 -0 -0 -2.37462 -0.3577 0 0 0 0 0 0.03803 -0.06124 0 0 0 -0.36333 0 1.8394 -0.33494 0.4534 -1.57818
ARG_256 -7.20655 0.5678 6.34565 -0.84816 0.1294 0.53521 2.62124 -2.93887 -0.01119 -0.07672 -3.66521 0.18845 0 0 0 0 0 0.05456 -0.05991 0.13668 2.93466 0 -0.10342 0 -1.2888 -0.53309 0.53653 -2.68174
ILE_257 -5.89918 0.9426 5.04963 -0.47752 0.26329 0.09071 2.54919 -2.56623 -0 -0 -1.94435 0.09354 0 0 0 0 0 0.03993 0.28288 0.02751 0.49997 0 -0.44845 0 0.73287 5.5546 1.78704 6.57803
PRO_258 -6.51991 1.1739 3.46806 -0.08969 7e-05 0.05567 2.10136 -1.90163 -0 -0 -1.95339 0.73288 0 0 0 0 0 0.00668 0.13463 0.00398 0.42143 0 0.02741 0 -2.4119 5.6237 1.80256 2.6758
TYR_259 -8.2815 0.66872 6.89198 -0.95238 0.06674 0.33657 3.18439 -3.38845 -0.03503 -0.16608 -2.18145 -0.28073 0 0 0 0 0 0.01236 0.0263 0.0601 0 1.75618 -0.29371 0.00521 1.2797 -0.07075 0.67481 -0.68702
THR_260 -6.48365 0.43901 6.32591 -0.2024 0.13615 0.07363 3.69449 -3.20717 -0.02025 -0.16332 -3.07984 -0.05644 0 0 0 0 0 0.02744 -0.01402 0.00089 0.07067 0 0.05676 2.27765 -1.0874 0.25393 0.46207 -0.49592
LEU_261 -6.83418 0.55159 4.91265 -0.47923 0.18307 0.11113 2.8772 -2.80218 -0.01666 -0.11685 -1.19612 0.22675 0 0 0 0 0 0.0218 -0.02352 0.023 0.38085 0 -0.25651 0 0.18072 0.01502 0.55373 -1.68774
SER_262 -5.47394 0.42701 5.75697 -0.03884 0 0.05127 2.86163 -2.75815 -0 -0 -1.99883 -0.6279 0 0 0 -0.69125 0 0.03469 -0.07967 0.21856 0.18939 0 -0.04885 1.96615 -0.77834 -0.49983 0.59623 -0.89371
GLN_263 -5.69865 0.49574 5.32176 -0.70227 0.10553 0.87263 2.78748 -2.52023 -0.03941 -0.26212 -2.34705 -0.55915 0 0 0 -1.13803 0 0.05978 -0.0453 0.2913 0 2.38164 -0.17979 0 -0.18838 -0.42385 0.5893 -1.19906
THR_264 -4.8707 0.28662 3.68219 -0.11534 0.07905 0.06104 2.20201 -1.93302 -0.0047 -0.02758 -1.83364 -1.26966 0 0 0 -0.71747 0 0.02075 -0.02096 0.0186 0.18359 0 -0.58442 2.33781 -1.0874 -0.20335 0.62013 -3.17645
ARG_265 -4.3438 0.48033 4.58397 -0.42771 0.05161 0.22171 2.64465 -2.14372 -0.06188 -0.41974 -1.75459 0.09108 0 0 0 0 0 0.0566 0.01991 0.04689 2.31413 0 -0.24594 0 -1.2888 -0.26468 0.49532 0.05534
ASP_266 -0.96039 0.04083 1.15694 -0.24103 0.03754 0.79232 0.02495 -0.5789 -0.024 -0.24328 0.80441 -0.63027 0 0 0 0 0 0.10573 0.01692 0.04433 0 2.03573 -0.68096 0 -2.3716 -0.19033 0.39212 -0.46892
VAL_267 -4.25389 0.62014 0.99609 -0.31725 0.30437 0.07404 0.61114 -1.1412 -0.01196 -0.08928 -0.50227 -0.51678 0 0 0 0 0 0.03945 0.18509 0.00861 0.3425 0 -0.41088 0 1.9342 0.03231 0.43872 -1.65684
PHE_268 -6.23127 0.99379 0.10734 -0.59301 0.03539 0.30352 0.47935 -1.11715 -0.04169 -0.30634 0.24545 0.23587 0 0 0 0 0 0.05798 0.03861 0.00296 0 2.0407 -0.35123 0 1.0402 -0.06005 0.4836 -2.636
ASP_269 -3.80428 0.16643 5.57346 -0.24368 0.04671 0.86193 2.86615 -2.58239 -0.02027 -0.12967 -4.67619 -0.65533 0 0 -0.56773 0 0 0.02571 0.14337 0.22895 0 1.60699 -0.47109 0 -2.3716 -0.29345 0.53872 -3.75726
CYS:disulfide_270 -5.21379 0.55825 3.77869 -0.06403 0 0.04156 1.32529 -2.00901 -0.01651 -0.13789 -0.77422 -0.49187 0 0 0 0 -0.08599 0.03481 -0.00813 0.24317 0.54781 0 0.315 0 3.6196 -0.28692 0.49602 1.87184
THR_271 -5.34297 0.38511 5.29884 -0.1963 0.09497 0.06994 2.23731 -2.48386 -0 -0 -2.346 -0.17103 0 0 0 0 0 0.04413 0.07534 0.00464 0.08256 0 -0.01065 2.30259 -1.0874 0.01117 0.33044 -0.70117
ALA_272 -5.14006 0.59219 4.5333 -0.02336 0 0 2.7094 -2.62248 -0 -0 -2.92253 -0.3673 0 0 -0.56773 0 0 0.0192 0.02714 0 0 0 -0.23874 0 1.8394 -0.08484 0.36503 -1.88138
GLU_273 -5.39939 0.32227 7.57271 -0.33276 0.07764 0.37133 3.39256 -3.30526 -0.05328 -0.40516 -4.9155 -0.62283 0 0 0 -0.34344 0 0.00977 0.02595 0.04093 0 3.81634 -0.05366 0 -2.7348 -0.32304 0.3374 -2.52221
ASN_274 -5.46849 0.19697 6.60645 -0.33059 0.02684 0.61369 3.30089 -3.08467 -0 -0 -3.39467 -0.2799 0 0 -1.51878 0 0 0.02718 0.00061 0.00108 0 3.58684 0.61891 0 -0.93687 0.13726 0.29932 0.40207
THR_275 -4.76826 0.24165 5.40718 -0.20502 0.14417 0.07472 2.85936 -2.659 -0 -0 -2.77941 -0.1109 0 0 0 0 0 0.00443 -0.01624 1e-05 0.05758 0 -0.01462 2.32779 -1.0874 0.29966 0.22926 0.00497
LEU_276 -7.55259 0.48415 4.55436 -0.48691 0.24091 0.11732 2.59741 -2.85117 -0 -0 -2.64694 0.2196 0 0 0 0 0 0.0028 0.14144 0.01714 0.32425 0 -0.27917 0 0.18072 -0.08935 0.20282 -4.82322
PHE_277 -6.77308 0.46109 6.02692 -0.96916 0.06666 0.29071 2.97039 -2.97048 -0 -0 -2.2356 -0.08539 0 0 0 0 0 0.00578 0.01855 0.25227 0 1.74931 -0.48391 0 1.0402 -0.08783 0.23583 -0.48771
TYR_278 -5.91087 0.29236 4.83449 -1.1156 0.13483 0.50873 2.38057 -2.66067 -0.00697 -0.07751 -2.44183 -0.28227 0 0 0 0 0 0.02762 0.00132 0.1016 0 1.8192 -0.38639 0.01705 1.2797 0.11156 0.35479 -1.01829
VAL_279 -5.84002 0.40737 4.48588 -0.31494 0.22823 0.07276 2.81428 -2.75457 -0 -0 -2.09008 -0.21488 0 0 0 0 0 0.0143 -0.04657 8e-05 0.0626 0 -0.28148 0 1.9342 -0.02437 0.41053 -1.13666
LYS_280 -7.43044 0.37055 8.15292 -0.78356 0.25979 0.54229 4.04229 -3.60484 -0.01212 -0.0418 -4.68114 0.06162 0 0 0 -0.53801 0 0.01792 -0.0215 0.06811 3.30556 0 0.04813 0 -1.5107 -0.13509 0.40615 -1.4839
GLU_281 -7.52487 0.2709 8.86994 -0.42217 0.04437 0.81032 4.45737 -3.88256 -0.02082 -0.19557 -6.4726 -0.43328 0 0 0 -1.36508 0 0.00842 0.0388 0.01416 0 3.35314 -0.3087 0 -2.7348 -0.38595 0.35457 -5.52442
SER_282 -5.35624 0.37572 5.43304 -0.02568 0 0.05945 2.59202 -2.71791 -0.00697 -0.07751 -2.43123 -0.61242 0 0 0 0 0 0.01926 -0.02084 0.02631 0.64088 0 0.34514 0.61219 -0.77834 -0.15739 0.23181 -1.84871
THR_283 -7.90659 0.57427 6.53602 -0.12296 0.05877 0.05656 3.59027 -3.499 -0.02594 -0.16483 -2.40175 -0.71517 0 0 0 0 0 0.01254 0.26752 0.0005 0.2666 0 0.03333 2.34717 -1.0874 0.04812 0.31928 -1.81268
LEU_284 -7.89483 0.54932 6.09682 -0.64378 0.13422 0.21942 3.43193 -3.29972 -0 -0 -2.48517 0.05568 0 0 0 0 0 0.00931 0.17252 0.00276 0.84598 0 -0.22609 0 0.18072 -0.14994 0.45809 -2.54275
TRP_285 -10.9963 1.0724 5.50118 -1.26198 0.06877 0.4985 3.23344 -3.69147 -0 -0 -2.33066 -0.42206 0 0 0 0 0 0.00456 0.03746 0.0878 0 1.95248 -0.22919 0 1.6906 -0.08703 0.67462 -4.19691
LEU_286 -7.6201 0.46088 5.18674 -0.48132 0.18222 0.11224 2.7737 -2.94895 -0 -0 -1.33168 0.21392 0 0 0 0 0 0.01496 0.00854 0.00016 0.34402 0 -0.25909 0 0.18072 -0.19457 0.69321 -2.6644
THR_287 -7.85714 1.05463 6.49906 -0.19739 0.0783 0.06656 3.79885 -3.35697 -0 -0 -3.1557 0.02889 0 0 0 0 0 0.04628 0.0194 0.01106 0.06343 0 -0.01987 2.29042 -1.0874 -0.0898 0.5788 -1.22858
SER_288 -6.33319 0.77656 5.27357 -0.02428 0 0.02306 3.41094 -2.88974 -0 -0 -2.68806 -0.36355 0 0 0 0 0 0.02546 0.01843 0.01193 1.01437 0 0.06257 0.6058 -0.77834 -0.22146 0.60176 -1.47417
LEU_289 -9.06414 1.45548 4.32576 -0.51946 0.2216 0.13717 3.61184 -3.05149 -0 -0 -4.10566 0.20111 0 0 0 0 0 0.04612 -0.11564 0.00639 0.30863 0 -0.18041 0 0.18072 -0.41542 0.7957 -6.16171
ASN_290 -8.03185 1.22061 7.82922 -0.20683 0.06994 0.31091 4.3159 -3.88592 -0.01056 -0.10569 -2.55508 -0.36509 0 0 0 0 0 0.08687 -0.09518 1e-05 0 1.67581 0.06571 0 -0.93687 -0.17856 0.74218 -0.05447
ALA_291 -5.54652 0.63177 3.12793 -0.02524 0.00044 0 2.33795 -2.2917 -0.011 -0.12212 -1.88553 -0.41602 0 0 -0.60228 0 0 0.05441 0.04681 0 0 0 -0.12452 0 1.8394 -0.42104 0.45163 -2.95564
CYS_292 -7.33689 0.80881 3.97239 -0.07748 0 0.04136 2.35342 -2.2688 -0 -0 -1.38639 0.22925 0 0 0 0 0 0.04181 -0.04473 0.05115 1.10687 0 -0.00998 0 3.6196 0.03096 0.40532 1.53668
LEU_293 -8.23843 0.82154 4.48822 -0.49182 0.21721 0.11459 2.83816 -2.66312 -0 -0 -1.66268 0.22923 0 0 0 0 0 0.0177 -0.04092 0.13128 0.46254 0 -0.22009 0 0.18072 0.37244 0.47798 -2.96546
ASP_294 -6.18543 0.78287 7.00132 -0.11249 0.04073 0.35653 3.15987 -3.25358 -0.00454 -0.06805 -3.25551 -0.17129 0 0 0 0 0 0.04202 0.76086 0.03714 0 1.91109 0.30179 0 -2.3716 5.69345 1.55075 6.21592
PRO_295 -6.97288 0.99985 4.64117 -0.06605 0 0.04202 1.8512 -2.10418 -0 -0 -2.0362 0.62294 0 0 0 0 0 0.06554 -0.03836 0.03481 0.15693 0 0.26909 0 -2.4119 5.79675 1.80045 2.65117
PHE_296 -7.99269 0.83148 4.57468 -0.51559 0.06844 0.20422 2.94531 -2.87742 -0 -0 -2.01184 -0.12473 0 0 0 0 0 0.03627 -0.02069 0.01692 0 2.99254 -0.00452 0 1.0402 0.00717 0.76525 -0.065
ILE_297 -8.23955 1.06359 4.28317 -0.49744 0.33351 0.09566 3.1848 -2.93061 -0 -0 -2.70322 0.12808 0 0 0 0 0 0.04115 -0.06781 0.02937 0.4803 0 -0.46921 0 0.73287 -0.01328 0.54323 -4.0054
TYR_298 -8.36116 0.42511 3.31744 -0.62927 0.11981 0.31026 2.41534 -2.61365 -0.00312 -0.04525 -2.04534 -0.23477 0 0 0 0 0 0.00757 0.06545 0.00054 0 2.64184 0.10006 0.00023 1.2797 -0.04939 0.5445 -2.7541
PHE_299 -9.44597 1.30284 3.39418 -0.68002 0.08885 0.28045 2.1709 -2.75698 -0 -0 -1.33765 0.0014 0 0 0 0 0 0.04222 0.14124 0.53025 0 3.15379 0.01911 0 1.0402 -0.15551 0.58969 -1.62102
PHE_300 -6.08258 0.51323 4.13103 -0.81933 0.03589 0.22277 2.02574 -2.40293 -0.00474 -0.03198 -1.61309 -0.08927 0 0 -0.40707 0 0 0.12188 0.06666 0.08615 0 1.73989 -0.44399 0 1.0402 0.02258 0.51226 -1.37669
LEU_301 -7.12607 1.38243 3.16559 -0.52893 0.22651 0.12578 1.7485 -2.11428 -0 -0 -1.39811 0.31451 0 0 0 0 0 0.02586 -0.04433 0.10433 0.33219 0 -0.29097 0 0.18072 -0.08159 0.7859 -3.19195
CYS_302 -6.04607 0.55957 4.74131 -0.07378 0.00976 0.06541 2.93742 -2.33471 -7e-05 -0.00075 -2.62991 -0.45103 0 0 0 0 0 0.02728 -0.0721 0.00542 0.28834 0 0.02373 0 3.6196 0.02373 0.94001 1.63318
LYS_303 -3.56265 0.14606 4.43292 -0.42114 0.05946 0.24014 1.81297 -1.9613 -0 -0 -1.72226 -0.16237 0 0 0 0 0 0.00722 -0.0531 0.01574 1.98471 0 -0.05111 0 -1.5107 0.02125 0.35711 -0.36704
SER_304 -3.686 0.22758 3.69858 -0.02451 0 0.0228 1.60072 -1.81434 -0 -0 -1.60645 -0.35013 0 0 0 0 0 0.01058 -0.06107 0.00227 0.60409 0 0.25448 0.60325 -0.77834 -0.28739 0.13536 -1.44851
PHE_305 -10.5826 1.28749 2.73617 -0.55778 0.27464 0.26186 2.64623 -2.59335 -0 -0 -2.5225 -0.16911 0 0 0 0 0 0.01908 0.0208 0.08091 0 3.00508 -0.00815 0 1.0402 -0.12509 0.39537 -4.7907
ARG_306 -8.39431 0.54866 9.63592 -0.8845 0.25789 0.60327 4.62719 -4.46137 -0.00625 -0.04189 -4.94698 0.28518 0 0 -1.05687 -0.61536 0 0.02506 0.00516 0.10398 2.76453 0 -0.01666 0 -1.2888 -0.0871 0.61494 -2.3283
ASN_307 -4.87831 0.14559 5.92305 -0.18362 0.04496 0.2781 2.37948 -2.72572 -0.00945 -0.09642 -2.33545 -0.31001 0 0 0 0 0 0.00586 -0.01239 0.00896 0 1.41967 0.37558 0 -0.93687 -0.05915 0.43603 -0.53012
SER_308 -4.9571 0.29114 5.15368 -0.03038 8e-05 0.02051 2.64142 -2.5919 -0 -0 -2.83022 -0.00408 0 0 0 0 0 0.00679 0.00591 0.01925 0.48253 0 0.3082 1.78285 -0.77834 0.04217 0.28357 -0.15392
LEU_309 -9.18015 0.71559 4.26325 -0.67085 0.21178 0.23262 2.85333 -3.05506 -0 -0 -2.27272 0.12904 0 0 0 0 0 0.02319 -0.01719 0.03814 0.9022 0 -0.24094 0 0.18072 -0.07624 0.33209 -5.63121
ILE_310 -6.80879 0.64135 5.45424 -0.64931 0.41902 0.14328 2.58497 -2.97023 -0.01404 -0.07892 -2.74507 0.2299 0 0 0 0 0 0.0138 -0.06613 0.01692 0.56932 0 -0.43169 0 0.73287 -0.09175 0.57677 -2.47348
SER_311 -3.97887 0.2654 4.59386 -0.02706 0 0.06308 2.15892 -2.18157 -0 -0 -2.40697 -0.60843 0 0 0 0 0 0.0982 -0.01472 0.00115 0.66962 0 0.34846 0.6 -0.77834 0.11822 0.45879 -0.62027
MET_312 -8.06745 0.60235 3.90027 -0.49935 0.1642 0.0907 1.78159 -2.28424 -0 -0 -1.23435 -0.17854 0 0 0 0 0 0.06025 -0.01214 0.02292 2.21187 0 0.03597 0 0.60916 0.15719 0.21477 -2.42481
LEU_313 -7.55314 0.98114 3.26515 -0.54495 0.42373 0.14644 1.76662 -2.37352 -0.00443 -0.02993 -1.87743 0.23703 0 0 0 0 0 0.10804 0.22226 0.02613 0.21996 0 -0.25106 0 0.18072 -0.07728 0.58971 -4.54481
LYS_314 -3.99982 0.22496 3.97742 -0.40729 0.04989 0.21306 1.99046 -1.86554 -0.00563 -0.10181 -2.36643 -0.11968 0 0 0 0 0 0.35607 0.03551 0.04796 2.2631 0 0.00155 0 -1.5107 -0.25153 0.58185 -0.8866
CYS_315 -3.03363 0.74687 3.09016 -0.04755 0 0.01781 1.36766 -1.39148 -0.01404 -0.07892 -0.99489 0.04677 0 0 0 0 0 0.26468 0.43559 0.00282 0.40322 0 0.25267 0 3.6196 5.72289 1.57517 11.9854
PRO_316 -4.09156 0.93929 3.29786 -0.13337 0.02677 0.08317 1.3144 -1.482 -0 -0 -1.02356 0.46915 0 0 0 0 0 0.02961 0.0672 0.08117 0.09889 0 -0.14519 0 -2.4119 6.38141 1.74829 5.24965
ASN_317 -2.31812 0.3524 3.0833 -0.38959 0.08791 0.79092 1.57618 -1.49082 -0.00563 -0.10181 -1.09613 -0.87628 0 0 0 0 0 0.08571 -0.06315 0.00254 0 1.66828 -1.04988 0 -0.93687 0.13026 0.48379 -0.06701
SER_318 -2.06166 0.20798 2.93138 -0.02995 0.02552 0.02982 0.82228 -1.38551 -0.00443 -0.02993 -0.10133 -0.10151 0 0 0 0 0 0.02968 -0.00073 0.00035 0.05897 0 0.1107 0.60949 -0.77834 -0.21197 0.3895 0.51031
ALA_319 -1.75688 0.18587 2.14135 -0.02358 0 0 1.11622 -1.13292 -0.00035 -0.00094 -0.32543 -0.3634 0 0 0 0 0 0.0091 -0.05277 0 0 0 -0.35582 0 1.8394 -0.17241 0.33022 1.43766
THR_320 -2.81003 0.35562 1.83997 -0.16887 0.08782 0.05927 0.22006 -1.12742 -0 -0 0.2258 -0.12423 0 0 0 0 0 0.00627 -0.01706 0.00123 0.11443 0 -0.0186 2.3068 -1.0874 -0.3246 0.14506 -0.31587
SER_321 -1.62168 0.14665 1.11973 -0.03384 0.00112 0.06081 0.22109 -0.71312 -0.00035 -0.00094 0.26537 -0.79067 0 0 0 0 0 0.01198 -0.032 4e-05 0.39264 0 0.41772 0.60268 -0.77834 0.19545 0.0979 -0.43775
LEU_322 -5.51668 0.82831 0.16605 -0.47321 0.22829 0.09314 0.52104 -1.13276 -0 -0 0.73877 0.03526 0 0 0 0 0 0.00866 -0.00597 0.18403 0.66676 0 -0.08618 0 0.18072 0.10992 0.3337 -3.12016
SER_323 -3.51923 0.18401 2.44412 -0.03386 0.00056 0.05696 1.1266 -1.24929 -0.01826 -0.12452 0.23992 -1.19596 0 0 0 0 0 0.01675 -0.01942 0.00894 0.27168 0 -0.25349 0.69387 -0.77834 -0.39427 0.65142 -1.89181
GLN_324 -6.0274 0.50057 3.48294 -0.35102 0.04268 0.18989 1.71194 -2.01841 -0.0169 -0.14215 0.147 -0.15345 0 0 0 0 0 0.00815 -0.01441 0.20972 0 2.93311 0.16553 0 -0.18838 -0.34784 0.52215 0.65373
ASP_325 -3.89901 0.17666 6.57658 -0.21174 0.04478 0.64965 3.49749 -2.68648 -0.01663 -0.14296 -5.81947 -0.92369 0 0 -0.97691 -1.67754 0 0.03761 -0.07582 0.01552 0 2.91927 -0.12426 0 -2.3716 -0.246 0.2623 -4.99226
ASN_326 -5.20115 0.5314 4.12138 -0.21385 0.03974 0.35567 1.16534 -2.35869 -0 -0 -0.08776 -0.72716 0 0 0 0 0 0.09461 -0.0456 0.0028 0 2.25467 -0.72431 0 -0.93687 -0.14697 0.30588 -1.57086
ARG_327 -4.36346 0.21597 6.2381 -0.80515 0.11646 0.58163 3.01737 -2.47753 -0.01299 -0.09693 -4.04763 0.69288 0 0 -1.34203 -1.06218 0 0.01115 -0.00753 0.06855 3.03927 0 -0.00782 0 -1.2888 -0.09788 0.54165 -1.08689
LYS_328 -1.41571 0.04209 1.69488 -0.31082 0.02802 0.14558 0.50769 -0.73109 -0 -0 0.60718 0.01733 0 0 0 0 0 0.00354 -0.06044 0.0104 1.73161 0 -0.04394 0 -1.5107 -0.44988 0.46961 0.73535
LYS_329 -2.37913 0.11133 2.50707 -0.3853 0.05878 0.1834 0.36719 -0.99788 -0 -0 0.1094 0.14714 0 0 0 0 0 0.04582 -0.07459 0.00118 1.65791 0 0.01274 0 -1.5107 -0.54809 0.18521 -0.50852
GLU_330 -2.53307 0.12297 2.91807 -0.20116 0.02932 0.29509 0.97685 -1.20867 -0.01902 -0.2136 0.18802 -0.47739 0 0 0 0 0 0.07468 0.0087 0.00083 0 3.02038 0.07745 0 -2.7348 -0.28934 0.11453 0.14984
GLN_331 -3.91546 0.25228 3.37888 -0.80055 0.32821 1.12155 0.68195 -1.65937 -0.00467 -0.03006 -1.54114 -2.32065 0 0 -0.40707 0 0 0.1526 -0.02092 0.09378 0 3.35318 -0.14502 0 -0.18838 -0.31246 0.31404 -1.66926
ASP_332 -3.09623 0.18177 4.85676 -0.11404 0.00587 0.32764 1.68167 -1.88731 -0.00971 -0.11986 -3.11185 -0.55035 0 0 0 -0.5791 0 0.03518 0.09922 0.01479 0 3.57402 -0.38336 0 -2.3716 -0.38921 0.37357 -1.46212
GLY_333 -1.71175 0.12227 2.62531 -0.00031 0 0 1.30562 -1.13648 -0 -0 -1.72142 -0.15602 0 0 -0.54005 0 0 0.00582 -0.11796 0 0 0 -1.02662 0 0.83697 -0.05603 0.16512 -1.40554
GLY_334 -2.29175 0.26076 2.36424 -0.00028 0 0 0.91606 -1.12876 -0 -0 -0.83957 -0.15542 0 0 0 0 0 0.02743 -0.09359 0 0 0 -0.9045 0 0.83697 0.0276 0.1722 -0.80862
ASP_335 -4.63336 0.55762 4.04662 -0.3385 0.19038 1.13112 1.73061 -1.78794 -0.00478 -0.02106 -2.25848 -2.07554 0 0 -0.55981 -0.77739 0 0.01629 0.16691 0.24753 0 4.40565 -0.40598 0 -2.3716 0.05294 1.09228 -1.59649
PRO_336 -3.97671 0.78883 1.89512 -0.1306 0.0063 0.08976 0.4674 -0.7926 -0.00756 -0.0256 -0.73025 0.23216 0 0 0 0 0 0.01996 -0.11177 0.02067 0.13109 0 -0.89122 0 -2.4119 -0.28935 1.25435 -4.46191
ASN_337 -5.59272 0.35777 5.30679 -0.28503 0.10659 0.4754 2.65153 -2.50714 -0 -0 -0.95767 -0.82742 0 0 -0.69404 0 0 0.04922 -0.07159 0.01668 0 2.10061 -0.02399 0 -0.93687 -0.28125 0.41113 -0.702
GLU_338 -3.94613 0.32254 4.45199 -0.35074 0.12876 0.44283 2.19288 -1.98305 -0.01868 -0.13159 -2.08143 -0.63493 0 0 -0.63341 0 0 0.03433 -0.01361 0.04723 0 3.18775 -0.18188 0 -2.7348 0.05282 0.30298 -1.54613
GLU_339 -2.39976 0.30274 2.17259 -0.24513 0.05648 0.39678 0.66737 -1.0373 -0 -0 -0.72631 -0.54071 0 0 -0.69404 0 0 0.02167 -0.07371 0.00867 0 2.92323 -0.0867 0 -2.7348 -0.29972 0.60985 -1.6788
THR_340 -3.23794 0.4674 3.6853 -0.12126 0.07243 0.09239 1.58139 -1.69452 -0 -0 -0.60833 -0.56869 0 0 0 0 0 0.1342 0.19233 0.07623 0.31005 0 -0.23402 2.28721 -1.0874 -0.47008 1.21476 2.09144
PRO_341 -1.19266 0.4738 1.06441 -0.13567 0.00549 0.0996 0.23141 -0.38071 -0 -0 -0.55895 0.15883 0 0 0 0 0 0.03776 -0.10071 0.02574 0.16421 0 -0.90413 0 -2.4119 -0.57625 1.04813 -2.95161
MET:CtermProteinFull_342 -3.13127 0.49767 1.33316 -0.38737 0.31578 0.34411 0.69074 -0.78349 -0 -0 -0.78833 -0.98461 0 0 0 0 0 0.03701 0 0.17174 1.5871 0 0 0 0.60916 -0.39414 0.54075 -0.34198
VRT_343 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.6166 0 0 0 0 0 0 0 0 0 14.6166
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690386 DOMAINID 682333 MODEL 3 P2Y12 WT
MODEL     3
REMARK    Rerank model03.pdb score: 390.361 tmscore: 0.84452 7xxiA_201 prob: 100 ident: 100.00
SSBOND     CYS A   17    CYS A  270                                       2.16  
SSBOND     CYS A   97    CYS A  175                                       2.02  
ATOM      1  N   MET A   1      23.414 -26.077  17.296  1.00 27.550          N  
ATOM      2  CA  MET A   1      22.011 -26.045  16.907  1.00 27.450          C  
ATOM      3  C   MET A   1      21.200 -27.070  17.716  1.00 26.980          C  
ATOM      4  O   MET A   1      21.647 -27.492  18.787  1.00 26.650          O  
ATOM      5  CB  MET A   1      21.905 -26.273  15.393  1.00 38.470          C  
ATOM      6  CG  MET A   1      22.662 -25.244  14.523  1.00 38.470          C  
ATOM      7  SD  MET A   1      22.057 -23.536  14.712  1.00 38.470          S  
ATOM      8  CE  MET A   1      20.467 -23.556  13.871  1.00 38.470          C  
ATOM      9 1H   MET A   1      23.812 -25.157  17.168  1.00 33.060          H  
ATOM     10 2H   MET A   1      23.482 -26.332  18.272  1.00 33.060          H  
ATOM     11 3H   MET A   1      23.909 -26.739  16.716  1.00 33.060          H  
ATOM     12  HA  MET A   1      21.609 -25.060  17.142  1.00 32.940          H  
ATOM     13 1HB  MET A   1      22.281 -27.267  15.147  1.00 46.160          H  
ATOM     14 2HB  MET A   1      20.889 -26.230  15.085  1.00 46.160          H  
ATOM     15 1HG  MET A   1      23.727 -25.259  14.751  1.00 46.160          H  
ATOM     16 2HG  MET A   1      22.547 -25.524  13.472  1.00 46.160          H  
ATOM     17 1HE  MET A   1      20.015 -22.566  13.911  1.00 46.160          H  
ATOM     18 2HE  MET A   1      20.607 -23.836  12.830  1.00 46.160          H  
ATOM     19 3HE  MET A   1      19.798 -24.271  14.350  1.00 46.160          H  
ATOM     20  N   GLN A   2      20.003 -27.433  17.213  1.00 27.030          N  
ATOM     21  CA  GLN A   2      19.053 -28.328  17.890  1.00 26.730          C  
ATOM     22  C   GLN A   2      19.311 -29.825  17.765  1.00 26.430          C  
ATOM     23  O   GLN A   2      18.583 -30.615  18.369  1.00 26.720          O  
ATOM     24  CB  GLN A   2      17.613 -28.095  17.400  1.00 37.540          C  
ATOM     25  CG  GLN A   2      17.256 -28.634  15.996  1.00 37.540          C  
ATOM     26  CD  GLN A   2      17.619 -27.705  14.886  1.00 37.540          C  
ATOM     27  OE1 GLN A   2      18.613 -26.984  14.967  1.00 37.540          O  
ATOM     28  NE2 GLN A   2      16.821 -27.705  13.830  1.00 37.540          N  
ATOM     29  H   GLN A   2      19.709 -27.072  16.308  1.00 32.440          H  
ATOM     30  HA  GLN A   2      19.075 -28.083  18.943  1.00 32.080          H  
ATOM     31 1HB  GLN A   2      16.919 -28.542  18.110  1.00 45.050          H  
ATOM     32 2HB  GLN A   2      17.413 -27.058  17.379  1.00 45.050          H  
ATOM     33 1HG  GLN A   2      17.743 -29.581  15.813  1.00 45.050          H  
ATOM     34 2HG  GLN A   2      16.178 -28.776  15.965  1.00 45.050          H  
ATOM     35 1HE2 GLN A   2      17.017 -27.102  13.053  1.00 45.050          H  
ATOM     36 2HE2 GLN A   2      16.021 -28.308  13.799  1.00 45.050          H  
ATOM     37  N   ALA A   3      20.259 -30.244  16.938  1.00 25.910          N  
ATOM     38  CA  ALA A   3      20.429 -31.674  16.746  1.00 25.640          C  
ATOM     39  C   ALA A   3      21.837 -32.098  16.371  1.00 25.410          C  
ATOM     40  O   ALA A   3      22.636 -31.344  15.794  1.00 25.650          O  
ATOM     41  CB  ALA A   3      19.472 -32.162  15.669  1.00 36.000          C  
ATOM     42  H   ALA A   3      20.859 -29.577  16.478  1.00 31.090          H  
ATOM     43  HA  ALA A   3      20.187 -32.162  17.689  1.00 30.770          H  
ATOM     44 1HB  ALA A   3      19.558 -33.240  15.561  1.00 43.200          H  
ATOM     45 2HB  ALA A   3      18.452 -31.919  15.952  1.00 43.200          H  
ATOM     46 3HB  ALA A   3      19.709 -31.682  14.724  1.00 43.200          H  
ATOM     47  N   VAL A   4      22.077 -33.378  16.643  1.00 25.020          N  
ATOM     48  CA  VAL A   4      23.310 -34.079  16.337  1.00 24.830          C  
ATOM     49  C   VAL A   4      23.037 -35.175  15.323  1.00 24.520          C  
ATOM     50  O   VAL A   4      23.740 -36.179  15.259  1.00 24.240          O  
ATOM     51  CB  VAL A   4      23.941 -34.627  17.617  1.00 34.840          C  
ATOM     52  CG1 VAL A   4      24.325 -33.458  18.467  1.00 34.840          C  
ATOM     53  CG2 VAL A   4      22.970 -35.543  18.356  1.00 34.840          C  
ATOM     54  H   VAL A   4      21.338 -33.898  17.101  1.00 30.020          H  
ATOM     55  HA  VAL A   4      24.012 -33.378  15.908  1.00 29.800          H  
ATOM     56  HB  VAL A   4      24.856 -35.173  17.365  1.00 41.810          H  
ATOM     57 1HG1 VAL A   4      24.792 -33.792  19.366  1.00 41.810          H  
ATOM     58 2HG1 VAL A   4      25.012 -32.844  17.902  1.00 41.810          H  
ATOM     59 3HG1 VAL A   4      23.445 -32.881  18.719  1.00 41.810          H  
ATOM     60 1HG2 VAL A   4      23.445 -35.911  19.264  1.00 41.810          H  
ATOM     61 2HG2 VAL A   4      22.068 -35.000  18.621  1.00 41.810          H  
ATOM     62 3HG2 VAL A   4      22.707 -36.392  17.720  1.00 41.810          H  
ATOM     63  N   ASP A   5      21.982 -34.965  14.543  1.00 24.670          N  
ATOM     64  CA  ASP A   5      21.562 -35.884  13.501  1.00 24.520          C  
ATOM     65  C   ASP A   5      22.482 -35.782  12.287  1.00 23.700          C  
ATOM     66  O   ASP A   5      22.714 -36.763  11.580  1.00 23.560          O  
ATOM     67  CB  ASP A   5      20.142 -35.536  13.067  1.00 34.390          C  
ATOM     68  CG  ASP A   5      19.094 -35.762  14.147  1.00 34.390          C  
ATOM     69  OD1 ASP A   5      19.334 -36.469  15.096  1.00 34.390          O  
ATOM     70  OD2 ASP A   5      18.059 -35.170  14.024  1.00 34.390          O  
ATOM     71  H   ASP A   5      21.444 -34.126  14.695  1.00 29.600          H  
ATOM     72  HA  ASP A   5      21.597 -36.902  13.890  1.00 29.420          H  
ATOM     73 1HB  ASP A   5      20.103 -34.492  12.758  1.00 41.270          H  
ATOM     74 2HB  ASP A   5      19.877 -36.139  12.198  1.00 41.270          H  
ATOM     75  N   ASN A   6      22.970 -34.570  12.019  1.00 23.240          N  
ATOM     76  CA  ASN A   6      23.866 -34.314  10.901  1.00 22.530          C  
ATOM     77  C   ASN A   6      25.210 -34.969  11.183  1.00 21.700          C  
ATOM     78  O   ASN A   6      25.707 -34.900  12.306  1.00 21.300          O  
ATOM     79  CB  ASN A   6      24.045 -32.830  10.640  1.00 31.830          C  
ATOM     80  CG  ASN A   6      24.725 -32.567   9.308  1.00 31.830          C  
ATOM     81  OD1 ASN A   6      25.930 -32.825   9.112  1.00 31.830          O  
ATOM     82  ND2 ASN A   6      23.959 -32.050   8.371  1.00 31.830          N  
ATOM     83  H   ASN A   6      22.718 -33.803  12.620  1.00 27.890          H  
ATOM     84  HA  ASN A   6      23.455 -34.781  10.004  1.00 27.040          H  
ATOM     85 1HB  ASN A   6      23.075 -32.335  10.652  1.00 38.190          H  
ATOM     86 2HB  ASN A   6      24.647 -32.394  11.429  1.00 38.190          H  
ATOM     87 1HD2 ASN A   6      24.339 -31.846   7.466  1.00 38.190          H  
ATOM     88 2HD2 ASN A   6      22.995 -31.852   8.560  1.00 38.190          H  
ATOM     89  N   LEU A   7      25.832 -35.526  10.155  1.00 21.520          N  
ATOM     90  CA  LEU A   7      27.121 -36.198  10.287  1.00 20.850          C  
ATOM     91  C   LEU A   7      28.245 -35.309  10.816  1.00 20.260          C  
ATOM     92  O   LEU A   7      29.213 -35.816  11.385  1.00 20.240          O  
ATOM     93  CB  LEU A   7      27.555 -36.749   8.923  1.00 29.460          C  
ATOM     94  CG  LEU A   7      26.714 -37.917   8.325  1.00 29.460          C  
ATOM     95  CD1 LEU A   7      27.199 -38.187   6.906  1.00 29.460          C  
ATOM     96  CD2 LEU A   7      26.857 -39.180   9.183  1.00 29.460          C  
ATOM     97  H   LEU A   7      25.377 -35.511   9.254  1.00 25.820          H  
ATOM     98  HA  LEU A   7      26.999 -37.011  10.996  1.00 25.020          H  
ATOM     99 1HB  LEU A   7      27.538 -35.927   8.208  1.00 35.350          H  
ATOM    100 2HB  LEU A   7      28.585 -37.095   9.011  1.00 35.350          H  
ATOM    101  HG  LEU A   7      25.665 -37.629   8.280  1.00 35.350          H  
ATOM    102 1HD1 LEU A   7      26.612 -38.994   6.468  1.00 35.350          H  
ATOM    103 2HD1 LEU A   7      27.083 -37.288   6.300  1.00 35.350          H  
ATOM    104 3HD1 LEU A   7      28.250 -38.475   6.928  1.00 35.350          H  
ATOM    105 1HD2 LEU A   7      26.269 -39.984   8.738  1.00 35.350          H  
ATOM    106 2HD2 LEU A   7      27.905 -39.479   9.222  1.00 35.350          H  
ATOM    107 3HD2 LEU A   7      26.496 -39.002  10.190  1.00 35.350          H  
ATOM    108  N   THR A   8      28.143 -33.996  10.616  1.00 19.870          N  
ATOM    109  CA  THR A   8      29.174 -33.076  11.063  1.00 19.190          C  
ATOM    110  C   THR A   8      28.804 -32.341  12.355  1.00 18.460          C  
ATOM    111  O   THR A   8      29.523 -31.425  12.774  1.00 18.420          O  
ATOM    112  CB  THR A   8      29.484 -32.041   9.967  1.00 27.140          C  
ATOM    113  OG1 THR A   8      28.303 -31.281   9.676  1.00 27.140          O  
ATOM    114  CG2 THR A   8      29.925 -32.768   8.705  1.00 27.140          C  
ATOM    115  H   THR A   8      27.339 -33.599  10.123  1.00 23.840          H  
ATOM    116  HA  THR A   8      30.081 -33.647  11.257  1.00 23.030          H  
ATOM    117  HB  THR A   8      30.272 -31.371  10.306  1.00 32.570          H  
ATOM    118  HG1 THR A   8      28.535 -30.520   9.135  1.00 32.570          H  
ATOM    119 1HG2 THR A   8      30.143 -32.040   7.926  1.00 32.570          H  
ATOM    120 2HG2 THR A   8      30.819 -33.351   8.920  1.00 32.570          H  
ATOM    121 3HG2 THR A   8      29.133 -33.432   8.367  1.00 32.570          H  
ATOM    122  N   SER A   9      27.679 -32.704  12.980  1.00 18.010          N  
ATOM    123  CA  SER A   9      27.253 -32.020  14.195  1.00 17.420          C  
ATOM    124  C   SER A   9      27.756 -32.747  15.442  1.00 16.630          C  
ATOM    125  O   SER A   9      27.385 -33.886  15.730  1.00 16.550          O  
ATOM    126  CB  SER A   9      25.752 -31.877  14.242  1.00 24.620          C  
ATOM    127  OG  SER A   9      25.353 -31.270  15.451  1.00 24.620          O  
ATOM    128  H   SER A   9      27.129 -33.493  12.632  1.00 21.610          H  
ATOM    129  HA  SER A   9      27.681 -31.019  14.195  1.00 20.900          H  
ATOM    130 1HB  SER A   9      25.421 -31.269  13.405  1.00 29.550          H  
ATOM    131 2HB  SER A   9      25.294 -32.856  14.134  1.00 29.550          H  
ATOM    132  HG  SER A   9      24.359 -31.302  15.483  1.00 29.550          H  
ATOM    133  N   ALA A  10      28.636 -32.083  16.177  1.00 16.170          N  
ATOM    134  CA  ALA A  10      29.267 -32.656  17.354  1.00 15.540          C  
ATOM    135  C   ALA A  10      28.242 -33.041  18.434  1.00 14.550          C  
ATOM    136  O   ALA A  10      27.266 -32.310  18.631  1.00 14.370          O  
ATOM    137  CB  ALA A  10      30.242 -31.659  17.949  1.00 22.010          C  
ATOM    138  H   ALA A  10      28.904 -31.158  15.867  1.00 19.400          H  
ATOM    139  HA  ALA A  10      29.816 -33.523  17.022  1.00 18.650          H  
ATOM    140 1HB  ALA A  10      30.741 -32.101  18.810  1.00 26.410          H  
ATOM    141 2HB  ALA A  10      30.984 -31.385  17.200  1.00 26.410          H  
ATOM    142 3HB  ALA A  10      29.698 -30.769  18.267  1.00 26.410          H  
ATOM    143  N   PRO A  11      28.463 -34.141  19.188  1.00 14.050          N  
ATOM    144  CA  PRO A  11      27.633 -34.568  20.294  1.00 13.240          C  
ATOM    145  C   PRO A  11      27.480 -33.400  21.238  1.00 12.480          C  
ATOM    146  O   PRO A  11      28.445 -32.677  21.487  1.00 12.490          O  
ATOM    147  CB  PRO A  11      28.458 -35.696  20.918  1.00 19.860          C  
ATOM    148  CG  PRO A  11      29.253 -36.255  19.767  1.00 19.860          C  
ATOM    149  CD  PRO A  11      29.600 -35.055  18.909  1.00 19.860          C  
ATOM    150  HA  PRO A  11      26.666 -34.933  19.920  1.00 15.890          H  
ATOM    151 1HB  PRO A  11      29.095 -35.292  21.723  1.00 23.830          H  
ATOM    152 2HB  PRO A  11      27.793 -36.439  21.381  1.00 23.830          H  
ATOM    153 1HG  PRO A  11      30.146 -36.781  20.144  1.00 23.830          H  
ATOM    154 2HG  PRO A  11      28.655 -37.002  19.221  1.00 23.830          H  
ATOM    155 1HD  PRO A  11      30.559 -34.606  19.208  1.00 23.830          H  
ATOM    156 2HD  PRO A  11      29.591 -35.414  17.871  1.00 23.830          H  
ATOM    157  N   GLY A  12      26.281 -33.212  21.769  1.00 11.980          N  
ATOM    158  CA  GLY A  12      26.022 -32.086  22.649  1.00 11.410          C  
ATOM    159  C   GLY A  12      25.221 -30.985  21.955  1.00 10.390          C  
ATOM    160  O   GLY A  12      24.525 -30.210  22.620  1.00 10.190          O  
ATOM    161  H   GLY A  12      25.533 -33.869  21.595  1.00 14.380          H  
ATOM    162 1HA  GLY A  12      25.475 -32.435  23.526  1.00 13.690          H  
ATOM    163 2HA  GLY A  12      26.967 -31.678  23.006  1.00 13.690          H  
ATOM    164  N   ASN A  13      25.242 -30.933  20.617  1.00  9.920          N  
ATOM    165  CA  ASN A  13      24.488 -29.881  19.926  1.00  9.130          C  
ATOM    166  C   ASN A  13      23.003 -30.186  19.839  1.00  8.390          C  
ATOM    167  O   ASN A  13      22.479 -30.473  18.771  1.00  8.430          O  
ATOM    168  CB  ASN A  13      24.998 -29.646  18.528  1.00 13.100          C  
ATOM    169  CG  ASN A  13      26.351 -29.078  18.464  1.00 13.100          C  
ATOM    170  OD1 ASN A  13      26.801 -28.303  19.323  1.00 13.100          O  
ATOM    171  ND2 ASN A  13      27.026 -29.424  17.412  1.00 13.100          N  
ATOM    172  H   ASN A  13      25.828 -31.576  20.068  1.00 11.900          H  
ATOM    173  HA  ASN A  13      24.591 -28.956  20.494  1.00 10.960          H  
ATOM    174 1HB  ASN A  13      25.002 -30.581  17.987  1.00 15.720          H  
ATOM    175 2HB  ASN A  13      24.313 -28.983  18.004  1.00 15.720          H  
ATOM    176 1HD2 ASN A  13      27.949 -29.077  17.272  1.00 15.720          H  
ATOM    177 2HD2 ASN A  13      26.584 -30.045  16.735  1.00 15.720          H  
ATOM    178  N   THR A  14      22.327 -30.099  20.973  1.00  7.910          N  
ATOM    179  CA  THR A  14      20.912 -30.437  21.070  1.00  7.420          C  
ATOM    180  C   THR A  14      20.040 -29.283  21.594  1.00  6.500          C  
ATOM    181  O   THR A  14      19.116 -29.518  22.379  1.00  6.460          O  
ATOM    182  CB  THR A  14      20.702 -31.680  21.946  1.00 10.580          C  
ATOM    183  OG1 THR A  14      21.219 -31.444  23.261  1.00 10.580          O  
ATOM    184  CG2 THR A  14      21.466 -32.856  21.307  1.00 10.580          C  
ATOM    185  H   THR A  14      22.866 -29.860  21.809  1.00  9.490          H  
ATOM    186  HA  THR A  14      20.561 -30.686  20.074  1.00  8.900          H  
ATOM    187  HB  THR A  14      19.642 -31.920  22.007  1.00 12.700          H  
ATOM    188  HG1 THR A  14      20.610 -30.847  23.724  1.00 12.700          H  
ATOM    189 1HG2 THR A  14      21.330 -33.748  21.912  1.00 12.700          H  
ATOM    190 2HG2 THR A  14      21.080 -33.032  20.302  1.00 12.700          H  
ATOM    191 3HG2 THR A  14      22.524 -32.625  21.250  1.00 12.700          H  
ATOM    192  N   SER A  15      20.383 -28.033  21.249  1.00  6.070          N  
ATOM    193  CA  SER A  15      19.622 -26.858  21.697  1.00  5.460          C  
ATOM    194  C   SER A  15      19.819 -25.625  20.841  1.00  4.890          C  
ATOM    195  O   SER A  15      20.923 -25.293  20.401  1.00  5.020          O  
ATOM    196  CB  SER A  15      19.968 -26.414  23.098  1.00  7.890          C  
ATOM    197  OG  SER A  15      19.146 -25.290  23.475  1.00  7.890          O  
ATOM    198  H   SER A  15      21.132 -27.907  20.569  1.00  7.280          H  
ATOM    199  HA  SER A  15      18.563 -27.116  21.668  1.00  6.550          H  
ATOM    200 1HB  SER A  15      19.807 -27.237  23.792  1.00  9.470          H  
ATOM    201 2HB  SER A  15      21.019 -26.137  23.148  1.00  9.470          H  
ATOM    202  HG  SER A  15      19.424 -24.469  22.950  1.00  9.470          H  
ATOM    203  N   LEU A  16      18.741 -24.891  20.681  1.00  4.640          N  
ATOM    204  CA  LEU A  16      18.777 -23.609  20.012  1.00  4.420          C  
ATOM    205  C   LEU A  16      19.107 -22.524  21.010  1.00  3.420          C  
ATOM    206  O   LEU A  16      19.231 -22.794  22.217  1.00  3.740          O  
ATOM    207  CB  LEU A  16      17.456 -23.312  19.300  1.00  6.280          C  
ATOM    208  CG  LEU A  16      17.055 -24.312  18.209  1.00  6.280          C  
ATOM    209  CD1 LEU A  16      15.694 -23.952  17.668  1.00  6.280          C  
ATOM    210  CD2 LEU A  16      18.099 -24.293  17.061  1.00  6.280          C  
ATOM    211  H   LEU A  16      17.871 -25.229  21.068  1.00  5.570          H  
ATOM    212  HA  LEU A  16      19.585 -23.611  19.286  1.00  5.300          H  
ATOM    213 1HB  LEU A  16      16.664 -23.289  20.046  1.00  7.530          H  
ATOM    214 2HB  LEU A  16      17.519 -22.326  18.841  1.00  7.530          H  
ATOM    215  HG  LEU A  16      16.992 -25.300  18.641  1.00  7.530          H  
ATOM    216 1HD1 LEU A  16      15.408 -24.675  16.902  1.00  7.530          H  
ATOM    217 2HD1 LEU A  16      14.960 -23.973  18.474  1.00  7.530          H  
ATOM    218 3HD1 LEU A  16      15.727 -22.965  17.232  1.00  7.530          H  
ATOM    219 1HD2 LEU A  16      17.798 -24.989  16.291  1.00  7.530          H  
ATOM    220 2HD2 LEU A  16      18.154 -23.294  16.630  1.00  7.530          H  
ATOM    221 3HD2 LEU A  16      19.077 -24.578  17.418  1.00  7.530          H  
ATOM    222  N   CYS A  17      19.318 -21.333  20.456  1.00  2.630          N  
ATOM    223  CA  CYS A  17      19.651 -20.086  21.123  1.00  1.880          C  
ATOM    224  C   CYS A  17      18.491 -19.559  21.958  1.00  1.650          C  
ATOM    225  O   CYS A  17      17.328 -19.721  21.586  1.00  2.220          O  
ATOM    226  CB  CYS A  17      19.985 -19.020  20.073  1.00  2.930          C  
ATOM    227  SG  CYS A  17      21.423 -19.374  19.002  1.00  2.930          S  
ATOM    228  H   CYS A  17      19.230 -21.295  19.451  1.00  3.160          H  
ATOM    229  HA  CYS A  17      20.513 -20.254  21.771  1.00  2.260          H  
ATOM    230 1HB  CYS A  17      19.118 -18.874  19.429  1.00  3.520          H  
ATOM    231 2HB  CYS A  17      20.170 -18.070  20.576  1.00  3.520          H  
ATOM    232  N   THR A  18      18.798 -18.895  23.068  1.00  1.500          N  
ATOM    233  CA  THR A  18      17.762 -18.200  23.821  1.00  1.650          C  
ATOM    234  C   THR A  18      17.258 -17.046  22.957  1.00  1.200          C  
ATOM    235  O   THR A  18      18.078 -16.286  22.433  1.00  1.750          O  
ATOM    236  CB  THR A  18      18.302 -17.650  25.162  1.00  2.250          C  
ATOM    237  OG1 THR A  18      18.800 -18.735  25.962  1.00  2.250          O  
ATOM    238  CG2 THR A  18      17.185 -16.924  25.929  1.00  2.250          C  
ATOM    239  H   THR A  18      19.756 -18.839  23.381  1.00  1.800          H  
ATOM    240  HA  THR A  18      16.936 -18.885  24.015  1.00  1.980          H  
ATOM    241  HB  THR A  18      19.116 -16.953  24.965  1.00  2.700          H  
ATOM    242  HG1 THR A  18      19.279 -18.382  26.719  1.00  2.700          H  
ATOM    243 1HG2 THR A  18      17.583 -16.548  26.870  1.00  2.700          H  
ATOM    244 2HG2 THR A  18      16.805 -16.086  25.346  1.00  2.700          H  
ATOM    245 3HG2 THR A  18      16.373 -17.620  26.132  1.00  2.700          H  
ATOM    246  N   ARG A  19      15.953 -16.880  22.810  1.00  1.360          N  
ATOM    247  CA  ARG A  19      15.473 -15.787  21.988  1.00  1.460          C  
ATOM    248  C   ARG A  19      14.733 -14.741  22.784  1.00  1.210          C  
ATOM    249  O   ARG A  19      13.508 -14.773  22.863  1.00  1.750          O  
ATOM    250  CB  ARG A  19      14.545 -16.286  20.892  1.00  2.000          C  
ATOM    251  CG  ARG A  19      15.178 -17.173  19.850  1.00  2.000          C  
ATOM    252  CD  ARG A  19      14.197 -17.529  18.792  1.00  2.000          C  
ATOM    253  NE  ARG A  19      14.806 -18.240  17.658  1.00  2.000          N  
ATOM    254  CZ  ARG A  19      15.031 -19.572  17.573  1.00  2.000          C  
ATOM    255  NH1 ARG A  19      14.715 -20.373  18.576  1.00  2.000          N  
ATOM    256  NH2 ARG A  19      15.566 -20.072  16.463  1.00  2.000          N  
ATOM    257  H   ARG A  19      15.313 -17.521  23.260  1.00  1.630          H  
ATOM    258  HA  ARG A  19      16.327 -15.306  21.510  1.00  1.750          H  
ATOM    259 1HB  ARG A  19      13.719 -16.837  21.338  1.00  2.400          H  
ATOM    260 2HB  ARG A  19      14.122 -15.429  20.368  1.00  2.400          H  
ATOM    261 1HG  ARG A  19      15.999 -16.657  19.402  1.00  2.400          H  
ATOM    262 2HG  ARG A  19      15.543 -18.086  20.321  1.00  2.400          H  
ATOM    263 1HD  ARG A  19      13.410 -18.149  19.214  1.00  2.400          H  
ATOM    264 2HD  ARG A  19      13.755 -16.609  18.408  1.00  2.400          H  
ATOM    265  HE  ARG A  19      15.066 -17.669  16.855  1.00  2.400          H  
ATOM    266 1HH1 ARG A  19      14.311 -19.998  19.421  1.00  2.400          H  
ATOM    267 2HH1 ARG A  19      14.881 -21.365  18.505  1.00  2.400          H  
ATOM    268 1HH2 ARG A  19      15.802 -19.447  15.668  1.00  2.400          H  
ATOM    269 2HH2 ARG A  19      15.731 -21.058  16.376  1.00  2.400          H  
ATOM    270  N   ASP A  20      15.445 -13.769  23.342  1.00  1.190          N  
ATOM    271  CA  ASP A  20      14.765 -12.742  24.125  1.00  1.890          C  
ATOM    272  C   ASP A  20      14.270 -11.681  23.157  1.00  1.710          C  
ATOM    273  O   ASP A  20      14.672 -10.518  23.193  1.00  2.200          O  
ATOM    274  CB  ASP A  20      15.700 -12.102  25.154  1.00  2.370          C  
ATOM    275  CG  ASP A  20      14.943 -11.200  26.125  1.00  2.370          C  
ATOM    276  OD1 ASP A  20      13.739 -11.336  26.191  1.00  2.370          O  
ATOM    277  OD2 ASP A  20      15.562 -10.406  26.800  1.00  2.370          O  
ATOM    278  H   ASP A  20      16.453 -13.744  23.241  1.00  1.430          H  
ATOM    279  HA  ASP A  20      13.910 -13.182  24.639  1.00  2.270          H  
ATOM    280 1HB  ASP A  20      16.212 -12.882  25.719  1.00  2.840          H  
ATOM    281 2HB  ASP A  20      16.461 -11.510  24.642  1.00  2.840          H  
ATOM    282  N   TYR A  21      13.359 -12.089  22.286  1.00  1.380          N  
ATOM    283  CA  TYR A  21      12.825 -11.247  21.230  1.00  1.090          C  
ATOM    284  C   TYR A  21      11.818 -10.334  21.864  1.00  0.790          C  
ATOM    285  O   TYR A  21      11.429  -9.302  21.314  1.00  0.740          O  
ATOM    286  CB  TYR A  21      12.206 -12.108  20.119  1.00  1.640          C  
ATOM    287  CG  TYR A  21      10.938 -12.833  20.509  1.00  1.640          C  
ATOM    288  CD1 TYR A  21       9.727 -12.207  20.347  1.00  1.640          C  
ATOM    289  CD2 TYR A  21      10.982 -14.110  21.026  1.00  1.640          C  
ATOM    290  CE1 TYR A  21       8.558 -12.845  20.702  1.00  1.640          C  
ATOM    291  CE2 TYR A  21       9.820 -14.752  21.385  1.00  1.640          C  
ATOM    292  CZ  TYR A  21       8.608 -14.121  21.224  1.00  1.640          C  
ATOM    293  OH  TYR A  21       7.440 -14.761  21.572  1.00  1.640          O  
ATOM    294  H   TYR A  21      13.058 -13.061  22.371  1.00  1.660          H  
ATOM    295  HA  TYR A  21      13.627 -10.641  20.809  1.00  1.310          H  
ATOM    296 1HB  TYR A  21      11.978 -11.487  19.268  1.00  1.970          H  
ATOM    297 2HB  TYR A  21      12.934 -12.850  19.793  1.00  1.970          H  
ATOM    298  HD1 TYR A  21       9.701 -11.210  19.932  1.00  1.970          H  
ATOM    299  HD2 TYR A  21      11.926 -14.612  21.146  1.00  1.970          H  
ATOM    300  HE1 TYR A  21       7.599 -12.348  20.567  1.00  1.970          H  
ATOM    301  HE2 TYR A  21       9.862 -15.762  21.792  1.00  1.970          H  
ATOM    302  HH  TYR A  21       7.641 -15.643  21.895  1.00  1.970          H  
ATOM    303  N   LYS A  22      11.416 -10.723  23.062  1.00  0.750          N  
ATOM    304  CA  LYS A  22      10.437 -10.036  23.844  1.00  0.850          C  
ATOM    305  C   LYS A  22      10.884  -8.616  24.118  1.00  0.680          C  
ATOM    306  O   LYS A  22      10.044  -7.736  24.317  1.00  0.850          O  
ATOM    307  CB  LYS A  22      10.157 -10.808  25.123  1.00  1.150          C  
ATOM    308  CG  LYS A  22       9.399 -12.120  24.872  1.00  1.150          C  
ATOM    309  CD  LYS A  22       9.143 -12.884  26.164  1.00  1.150          C  
ATOM    310  CE  LYS A  22       8.402 -14.194  25.903  1.00  1.150          C  
ATOM    311  NZ  LYS A  22       8.185 -14.970  27.163  1.00  1.150          N  
ATOM    312  H   LYS A  22      11.813 -11.569  23.440  1.00  0.900          H  
ATOM    313  HA  LYS A  22       9.515  -9.997  23.277  1.00  1.020          H  
ATOM    314 1HB  LYS A  22      11.106 -11.046  25.618  1.00  1.380          H  
ATOM    315 2HB  LYS A  22       9.573 -10.192  25.805  1.00  1.380          H  
ATOM    316 1HG  LYS A  22       8.445 -11.897  24.389  1.00  1.380          H  
ATOM    317 2HG  LYS A  22       9.982 -12.747  24.194  1.00  1.380          H  
ATOM    318 1HD  LYS A  22      10.097 -13.105  26.648  1.00  1.380          H  
ATOM    319 2HD  LYS A  22       8.548 -12.268  26.838  1.00  1.380          H  
ATOM    320 1HE  LYS A  22       7.436 -13.973  25.452  1.00  1.380          H  
ATOM    321 2HE  LYS A  22       8.985 -14.801  25.208  1.00  1.380          H  
ATOM    322 1HZ  LYS A  22       7.694 -15.828  26.953  1.00  1.380          H  
ATOM    323 2HZ  LYS A  22       9.078 -15.190  27.583  1.00  1.380          H  
ATOM    324 3HZ  LYS A  22       7.637 -14.420  27.809  1.00  1.380          H  
ATOM    325  N   ILE A  23      12.196  -8.364  24.140  1.00  0.590          N  
ATOM    326  CA  ILE A  23      12.616  -7.011  24.392  1.00  0.810          C  
ATOM    327  C   ILE A  23      12.169  -6.076  23.268  1.00  0.730          C  
ATOM    328  O   ILE A  23      11.855  -4.916  23.549  1.00  0.910          O  
ATOM    329  CB  ILE A  23      14.149  -6.914  24.627  1.00  1.050          C  
ATOM    330  CG1 ILE A  23      14.558  -5.514  25.206  1.00  1.050          C  
ATOM    331  CG2 ILE A  23      14.927  -7.151  23.329  1.00  1.050          C  
ATOM    332  CD1 ILE A  23      14.019  -5.162  26.589  1.00  1.050          C  
ATOM    333  H   ILE A  23      12.899  -9.097  23.977  1.00  0.710          H  
ATOM    334  HA  ILE A  23      12.120  -6.691  25.300  1.00  0.970          H  
ATOM    335  HB  ILE A  23      14.437  -7.684  25.352  1.00  1.260          H  
ATOM    336 1HG1 ILE A  23      15.643  -5.482  25.259  1.00  1.260          H  
ATOM    337 2HG1 ILE A  23      14.229  -4.754  24.521  1.00  1.260          H  
ATOM    338 1HG2 ILE A  23      15.995  -7.114  23.539  1.00  1.260          H  
ATOM    339 2HG2 ILE A  23      14.675  -8.120  22.937  1.00  1.260          H  
ATOM    340 3HG2 ILE A  23      14.693  -6.390  22.597  1.00  1.260          H  
ATOM    341 1HD1 ILE A  23      14.389  -4.176  26.872  1.00  1.260          H  
ATOM    342 2HD1 ILE A  23      12.934  -5.135  26.587  1.00  1.260          H  
ATOM    343 3HD1 ILE A  23      14.364  -5.902  27.312  1.00  1.260          H  
ATOM    344  N   THR A  24      12.110  -6.558  22.002  1.00  0.610          N  
ATOM    345  CA  THR A  24      11.731  -5.667  20.915  1.00  0.700          C  
ATOM    346  C   THR A  24      10.232  -5.626  20.800  1.00  0.550          C  
ATOM    347  O   THR A  24       9.658  -4.612  20.392  1.00  0.580          O  
ATOM    348  CB  THR A  24      12.263  -6.112  19.541  1.00  0.940          C  
ATOM    349  OG1 THR A  24      11.704  -7.357  19.203  1.00  0.940          O  
ATOM    350  CG2 THR A  24      13.723  -6.233  19.566  1.00  0.940          C  
ATOM    351  H   THR A  24      12.294  -7.539  21.794  1.00  0.730          H  
ATOM    352  HA  THR A  24      12.098  -4.669  21.135  1.00  0.840          H  
ATOM    353  HB  THR A  24      11.972  -5.397  18.790  1.00  1.130          H  
ATOM    354  HG1 THR A  24      11.856  -7.509  18.264  1.00  1.130          H  
ATOM    355 1HG2 THR A  24      14.059  -6.552  18.579  1.00  1.130          H  
ATOM    356 2HG2 THR A  24      14.170  -5.278  19.818  1.00  1.130          H  
ATOM    357 3HG2 THR A  24      13.997  -6.966  20.305  1.00  1.130          H  
ATOM    358  N   GLN A  25       9.574  -6.682  21.296  1.00  0.490          N  
ATOM    359  CA  GLN A  25       8.110  -6.747  21.288  1.00  0.570          C  
ATOM    360  C   GLN A  25       7.584  -5.599  22.134  1.00  0.530          C  
ATOM    361  O   GLN A  25       6.533  -5.046  21.849  1.00  0.720          O  
ATOM    362  CB  GLN A  25       7.595  -8.075  21.847  1.00  0.770          C  
ATOM    363  CG  GLN A  25       7.979  -9.275  21.012  1.00  0.770          C  
ATOM    364  CD  GLN A  25       7.272  -9.418  19.684  1.00  0.770          C  
ATOM    365  OE1 GLN A  25       6.075  -9.745  19.638  1.00  0.770          O  
ATOM    366  NE2 GLN A  25       7.993  -9.154  18.600  1.00  0.770          N  
ATOM    367  H   GLN A  25      10.135  -7.495  21.569  1.00  0.590          H  
ATOM    368  HA  GLN A  25       7.748  -6.620  20.269  1.00  0.680          H  
ATOM    369 1HB  GLN A  25       7.958  -8.211  22.858  1.00  0.920          H  
ATOM    370 2HB  GLN A  25       6.504  -8.039  21.893  1.00  0.920          H  
ATOM    371 1HG  GLN A  25       9.032  -9.202  20.806  1.00  0.920          H  
ATOM    372 2HG  GLN A  25       7.773 -10.162  21.599  1.00  0.920          H  
ATOM    373 1HE2 GLN A  25       7.577  -9.214  17.683  1.00  0.920          H  
ATOM    374 2HE2 GLN A  25       8.957  -8.875  18.684  1.00  0.920          H  
ATOM    375  N   VAL A  26       8.333  -5.233  23.173  1.00  0.510          N  
ATOM    376  CA  VAL A  26       7.960  -4.099  24.002  1.00  0.610          C  
ATOM    377  C   VAL A  26       8.477  -2.775  23.411  1.00  0.590          C  
ATOM    378  O   VAL A  26       7.709  -1.823  23.219  1.00  0.850          O  
ATOM    379  CB  VAL A  26       8.524  -4.267  25.427  1.00  0.810          C  
ATOM    380  CG1 VAL A  26       8.230  -3.004  26.280  1.00  0.810          C  
ATOM    381  CG2 VAL A  26       7.911  -5.511  26.056  1.00  0.810          C  
ATOM    382  H   VAL A  26       9.152  -5.806  23.405  1.00  0.610          H  
ATOM    383  HA  VAL A  26       6.873  -4.058  24.058  1.00  0.730          H  
ATOM    384  HB  VAL A  26       9.611  -4.389  25.372  1.00  0.980          H  
ATOM    385 1HG1 VAL A  26       8.640  -3.141  27.279  1.00  0.980          H  
ATOM    386 2HG1 VAL A  26       8.686  -2.123  25.831  1.00  0.980          H  
ATOM    387 3HG1 VAL A  26       7.152  -2.854  26.348  1.00  0.980          H  
ATOM    388 1HG2 VAL A  26       8.315  -5.650  27.058  1.00  0.980          H  
ATOM    389 2HG2 VAL A  26       6.830  -5.394  26.112  1.00  0.980          H  
ATOM    390 3HG2 VAL A  26       8.148  -6.385  25.448  1.00  0.980          H  
ATOM    391  N   LEU A  27       9.786  -2.700  23.151  1.00  0.450          N  
ATOM    392  CA  LEU A  27      10.382  -1.443  22.727  1.00  0.520          C  
ATOM    393  C   LEU A  27       9.945  -0.883  21.390  1.00  0.360          C  
ATOM    394  O   LEU A  27       9.775   0.333  21.268  1.00  0.380          O  
ATOM    395  CB  LEU A  27      11.900  -1.584  22.652  1.00  0.700          C  
ATOM    396  CG  LEU A  27      12.667  -1.774  23.973  1.00  0.700          C  
ATOM    397  CD1 LEU A  27      14.115  -2.077  23.623  1.00  0.700          C  
ATOM    398  CD2 LEU A  27      12.561  -0.524  24.860  1.00  0.700          C  
ATOM    399  H   LEU A  27      10.396  -3.511  23.299  1.00  0.540          H  
ATOM    400  HA  LEU A  27      10.123  -0.702  23.470  1.00  0.620          H  
ATOM    401 1HB  LEU A  27      12.119  -2.445  22.029  1.00  0.840          H  
ATOM    402 2HB  LEU A  27      12.302  -0.703  22.154  1.00  0.840          H  
ATOM    403  HG  LEU A  27      12.262  -2.629  24.514  1.00  0.840          H  
ATOM    404 1HD1 LEU A  27      14.684  -2.241  24.538  1.00  0.840          H  
ATOM    405 2HD1 LEU A  27      14.157  -2.973  23.003  1.00  0.840          H  
ATOM    406 3HD1 LEU A  27      14.542  -1.239  23.076  1.00  0.840          H  
ATOM    407 1HD2 LEU A  27      13.126  -0.691  25.777  1.00  0.840          H  
ATOM    408 2HD2 LEU A  27      12.974   0.336  24.332  1.00  0.840          H  
ATOM    409 3HD2 LEU A  27      11.528  -0.324  25.118  1.00  0.840          H  
ATOM    410  N   PHE A  28       9.757  -1.713  20.375  1.00  0.290          N  
ATOM    411  CA  PHE A  28       9.446  -1.112  19.100  1.00  0.340          C  
ATOM    412  C   PHE A  28       8.064  -0.510  19.027  1.00  0.270          C  
ATOM    413  O   PHE A  28       7.941   0.583  18.489  1.00  0.310          O  
ATOM    414  CB  PHE A  28       9.800  -2.048  17.966  1.00  0.460          C  
ATOM    415  CG  PHE A  28      11.254  -1.926  17.721  1.00  0.460          C  
ATOM    416  CD1 PHE A  28      12.141  -2.618  18.500  1.00  0.460          C  
ATOM    417  CD2 PHE A  28      11.742  -1.098  16.730  1.00  0.460          C  
ATOM    418  CE1 PHE A  28      13.485  -2.505  18.318  1.00  0.460          C  
ATOM    419  CE2 PHE A  28      13.089  -0.980  16.543  1.00  0.460          C  
ATOM    420  CZ  PHE A  28      13.964  -1.688  17.343  1.00  0.460          C  
ATOM    421  H   PHE A  28       9.853  -2.727  20.469  1.00  0.350          H  
ATOM    422  HA  PHE A  28      10.139  -0.284  18.975  1.00  0.410          H  
ATOM    423 1HB  PHE A  28       9.584  -3.083  18.229  1.00  0.550          H  
ATOM    424 2HB  PHE A  28       9.257  -1.795  17.061  1.00  0.550          H  
ATOM    425  HD1 PHE A  28      11.755  -3.248  19.278  1.00  0.550          H  
ATOM    426  HD2 PHE A  28      11.050  -0.536  16.106  1.00  0.550          H  
ATOM    427  HE1 PHE A  28      14.175  -3.058  18.951  1.00  0.550          H  
ATOM    428  HE2 PHE A  28      13.470  -0.329  15.769  1.00  0.550          H  
ATOM    429  HZ  PHE A  28      15.036  -1.598  17.203  1.00  0.550          H  
ATOM    430  N   PRO A  29       6.979  -1.150  19.477  1.00  0.250          N  
ATOM    431  CA  PRO A  29       5.680  -0.524  19.529  1.00  0.290          C  
ATOM    432  C   PRO A  29       5.758   0.831  20.231  1.00  0.250          C  
ATOM    433  O   PRO A  29       5.126   1.791  19.788  1.00  0.260          O  
ATOM    434  CB  PRO A  29       4.870  -1.557  20.291  1.00  0.430          C  
ATOM    435  CG  PRO A  29       5.497  -2.839  19.904  1.00  0.430          C  
ATOM    436  CD  PRO A  29       6.981  -2.560  19.860  1.00  0.430          C  
ATOM    437  HA  PRO A  29       5.298  -0.410  18.506  1.00  0.350          H  
ATOM    438 1HB  PRO A  29       4.918  -1.363  21.374  1.00  0.520          H  
ATOM    439 2HB  PRO A  29       3.832  -1.526  20.003  1.00  0.520          H  
ATOM    440 1HG  PRO A  29       5.218  -3.615  20.604  1.00  0.520          H  
ATOM    441 2HG  PRO A  29       5.091  -3.131  18.941  1.00  0.520          H  
ATOM    442 1HD  PRO A  29       7.388  -2.713  20.852  1.00  0.520          H  
ATOM    443 2HD  PRO A  29       7.460  -3.195  19.114  1.00  0.520          H  
ATOM    444  N   LEU A  30       6.579   0.952  21.293  1.00  0.250          N  
ATOM    445  CA  LEU A  30       6.703   2.259  21.940  1.00  0.250          C  
ATOM    446  C   LEU A  30       7.321   3.292  20.984  1.00  0.220          C  
ATOM    447  O   LEU A  30       6.820   4.420  20.848  1.00  0.230          O  
ATOM    448  CB  LEU A  30       7.577   2.134  23.201  1.00  0.350          C  
ATOM    449  CG  LEU A  30       6.989   1.314  24.395  1.00  0.350          C  
ATOM    450  CD1 LEU A  30       8.091   1.099  25.444  1.00  0.350          C  
ATOM    451  CD2 LEU A  30       5.801   2.048  25.018  1.00  0.350          C  
ATOM    452  H   LEU A  30       7.059   0.138  21.705  1.00  0.300          H  
ATOM    453  HA  LEU A  30       5.711   2.606  22.208  1.00  0.300          H  
ATOM    454 1HB  LEU A  30       8.516   1.669  22.922  1.00  0.420          H  
ATOM    455 2HB  LEU A  30       7.796   3.136  23.564  1.00  0.420          H  
ATOM    456  HG  LEU A  30       6.664   0.337  24.038  1.00  0.420          H  
ATOM    457 1HD1 LEU A  30       7.696   0.511  26.271  1.00  0.420          H  
ATOM    458 2HD1 LEU A  30       8.920   0.566  24.992  1.00  0.420          H  
ATOM    459 3HD1 LEU A  30       8.439   2.060  25.815  1.00  0.420          H  
ATOM    460 1HD2 LEU A  30       5.414   1.458  25.849  1.00  0.420          H  
ATOM    461 2HD2 LEU A  30       6.124   3.022  25.386  1.00  0.420          H  
ATOM    462 3HD2 LEU A  30       5.012   2.184  24.287  1.00  0.420          H  
ATOM    463  N   LEU A  31       8.379   2.877  20.276  1.00  0.210          N  
ATOM    464  CA  LEU A  31       9.064   3.756  19.332  1.00  0.200          C  
ATOM    465  C   LEU A  31       8.151   4.147  18.168  1.00  0.180          C  
ATOM    466  O   LEU A  31       8.181   5.298  17.703  1.00  0.180          O  
ATOM    467  CB  LEU A  31      10.320   3.066  18.782  1.00  0.280          C  
ATOM    468  CG  LEU A  31      11.509   2.812  19.736  1.00  0.280          C  
ATOM    469  CD1 LEU A  31      12.532   1.941  18.999  1.00  0.280          C  
ATOM    470  CD2 LEU A  31      12.147   4.129  20.157  1.00  0.280          C  
ATOM    471  H   LEU A  31       8.752   1.937  20.462  1.00  0.250          H  
ATOM    472  HA  LEU A  31       9.342   4.667  19.852  1.00  0.240          H  
ATOM    473 1HB  LEU A  31      10.032   2.119  18.334  1.00  0.340          H  
ATOM    474 2HB  LEU A  31      10.699   3.678  18.033  1.00  0.340          H  
ATOM    475  HG  LEU A  31      11.168   2.278  20.616  1.00  0.340          H  
ATOM    476 1HD1 LEU A  31      13.376   1.737  19.652  1.00  0.340          H  
ATOM    477 2HD1 LEU A  31      12.073   1.008  18.712  1.00  0.340          H  
ATOM    478 3HD1 LEU A  31      12.881   2.458  18.108  1.00  0.340          H  
ATOM    479 1HD2 LEU A  31      12.989   3.923  20.816  1.00  0.340          H  
ATOM    480 2HD2 LEU A  31      12.499   4.660  19.281  1.00  0.340          H  
ATOM    481 3HD2 LEU A  31      11.429   4.744  20.686  1.00  0.340          H  
ATOM    482  N   TYR A  32       7.344   3.187  17.701  1.00  0.170          N  
ATOM    483  CA  TYR A  32       6.404   3.409  16.614  1.00  0.160          C  
ATOM    484  C   TYR A  32       5.205   4.225  17.055  1.00  0.160          C  
ATOM    485  O   TYR A  32       4.622   4.934  16.238  1.00  0.160          O  
ATOM    486  CB  TYR A  32       5.948   2.108  15.966  1.00  0.230          C  
ATOM    487  CG  TYR A  32       6.874   1.549  14.923  1.00  0.230          C  
ATOM    488  CD1 TYR A  32       7.743   0.509  15.201  1.00  0.230          C  
ATOM    489  CD2 TYR A  32       6.808   2.078  13.638  1.00  0.230          C  
ATOM    490  CE1 TYR A  32       8.544   0.001  14.201  1.00  0.230          C  
ATOM    491  CE2 TYR A  32       7.602   1.570  12.645  1.00  0.230          C  
ATOM    492  CZ  TYR A  32       8.465   0.533  12.922  1.00  0.230          C  
ATOM    493  OH  TYR A  32       9.235   0.009  11.930  1.00  0.230          O  
ATOM    494  H   TYR A  32       7.421   2.257  18.113  1.00  0.200          H  
ATOM    495  HA  TYR A  32       6.922   3.973  15.847  1.00  0.190          H  
ATOM    496 1HB  TYR A  32       5.821   1.353  16.742  1.00  0.270          H  
ATOM    497 2HB  TYR A  32       4.985   2.264  15.497  1.00  0.270          H  
ATOM    498  HD1 TYR A  32       7.791   0.087  16.190  1.00  0.270          H  
ATOM    499  HD2 TYR A  32       6.115   2.893  13.416  1.00  0.270          H  
ATOM    500  HE1 TYR A  32       9.225  -0.824  14.410  1.00  0.270          H  
ATOM    501  HE2 TYR A  32       7.542   1.976  11.637  1.00  0.270          H  
ATOM    502  HH  TYR A  32       9.764  -0.709  12.287  1.00  0.270          H  
ATOM    503  N   THR A  33       4.799   4.113  18.317  1.00  0.170          N  
ATOM    504  CA  THR A  33       3.681   4.895  18.816  1.00  0.180          C  
ATOM    505  C   THR A  33       4.039   6.367  18.749  1.00  0.190          C  
ATOM    506  O   THR A  33       3.244   7.185  18.264  1.00  0.220          O  
ATOM    507  CB  THR A  33       3.296   4.493  20.255  1.00  0.250          C  
ATOM    508  OG1 THR A  33       2.861   3.127  20.264  1.00  0.250          O  
ATOM    509  CG2 THR A  33       2.173   5.378  20.770  1.00  0.250          C  
ATOM    510  H   THR A  33       5.260   3.450  18.940  1.00  0.200          H  
ATOM    511  HA  THR A  33       2.819   4.728  18.175  1.00  0.220          H  
ATOM    512  HB  THR A  33       4.166   4.590  20.904  1.00  0.300          H  
ATOM    513  HG1 THR A  33       3.609   2.555  19.991  1.00  0.300          H  
ATOM    514 1HG2 THR A  33       1.913   5.071  21.781  1.00  0.300          H  
ATOM    515 2HG2 THR A  33       2.487   6.420  20.782  1.00  0.300          H  
ATOM    516 3HG2 THR A  33       1.304   5.269  20.122  1.00  0.300          H  
ATOM    517  N   VAL A  34       5.253   6.708  19.206  1.00  0.190          N  
ATOM    518  CA  VAL A  34       5.683   8.095  19.166  1.00  0.210          C  
ATOM    519  C   VAL A  34       5.797   8.545  17.718  1.00  0.180          C  
ATOM    520  O   VAL A  34       5.284   9.606  17.360  1.00  0.190          O  
ATOM    521  CB  VAL A  34       7.022   8.294  19.889  1.00  0.290          C  
ATOM    522  CG1 VAL A  34       7.530   9.743  19.669  1.00  0.290          C  
ATOM    523  CG2 VAL A  34       6.832   7.992  21.371  1.00  0.290          C  
ATOM    524  H   VAL A  34       5.852   5.978  19.612  1.00  0.230          H  
ATOM    525  HA  VAL A  34       4.930   8.706  19.663  1.00  0.250          H  
ATOM    526  HB  VAL A  34       7.765   7.609  19.472  1.00  0.340          H  
ATOM    527 1HG1 VAL A  34       8.481   9.872  20.183  1.00  0.340          H  
ATOM    528 2HG1 VAL A  34       7.675   9.943  18.607  1.00  0.340          H  
ATOM    529 3HG1 VAL A  34       6.802  10.449  20.071  1.00  0.340          H  
ATOM    530 1HG2 VAL A  34       7.780   8.119  21.893  1.00  0.340          H  
ATOM    531 2HG2 VAL A  34       6.092   8.672  21.788  1.00  0.340          H  
ATOM    532 3HG2 VAL A  34       6.489   6.965  21.494  1.00  0.340          H  
ATOM    533  N   LEU A  35       6.434   7.732  16.867  1.00  0.170          N  
ATOM    534  CA  LEU A  35       6.554   8.076  15.459  1.00  0.180          C  
ATOM    535  C   LEU A  35       5.206   8.290  14.796  1.00  0.170          C  
ATOM    536  O   LEU A  35       5.046   9.242  14.033  1.00  0.190          O  
ATOM    537  CB  LEU A  35       7.341   6.993  14.720  1.00  0.250          C  
ATOM    538  CG  LEU A  35       7.418   7.099  13.187  1.00  0.250          C  
ATOM    539  CD1 LEU A  35       8.036   8.399  12.734  1.00  0.250          C  
ATOM    540  CD2 LEU A  35       8.228   5.897  12.668  1.00  0.250          C  
ATOM    541  H   LEU A  35       6.877   6.870  17.205  1.00  0.200          H  
ATOM    542  HA  LEU A  35       7.113   9.007  15.400  1.00  0.220          H  
ATOM    543 1HB  LEU A  35       8.355   6.972  15.114  1.00  0.300          H  
ATOM    544 2HB  LEU A  35       6.875   6.047  14.944  1.00  0.300          H  
ATOM    545  HG  LEU A  35       6.424   7.062  12.787  1.00  0.300          H  
ATOM    546 1HD1 LEU A  35       8.063   8.421  11.640  1.00  0.300          H  
ATOM    547 2HD1 LEU A  35       7.447   9.240  13.083  1.00  0.300          H  
ATOM    548 3HD1 LEU A  35       9.022   8.495  13.117  1.00  0.300          H  
ATOM    549 1HD2 LEU A  35       8.259   5.945  11.593  1.00  0.300          H  
ATOM    550 2HD2 LEU A  35       9.242   5.918  13.062  1.00  0.300          H  
ATOM    551 3HD2 LEU A  35       7.745   4.970  12.975  1.00  0.300          H  
ATOM    552  N   PHE A  36       4.240   7.409  15.041  1.00  0.150          N  
ATOM    553  CA  PHE A  36       2.916   7.554  14.467  1.00  0.140          C  
ATOM    554  C   PHE A  36       2.327   8.893  14.857  1.00  0.150          C  
ATOM    555  O   PHE A  36       1.861   9.644  14.006  1.00  0.170          O  
ATOM    556  CB  PHE A  36       1.994   6.424  14.921  1.00  0.200          C  
ATOM    557  CG  PHE A  36       0.588   6.577  14.445  1.00  0.200          C  
ATOM    558  CD1 PHE A  36       0.266   6.304  13.149  1.00  0.200          C  
ATOM    559  CD2 PHE A  36      -0.417   6.988  15.296  1.00  0.200          C  
ATOM    560  CE1 PHE A  36      -1.010   6.433  12.687  1.00  0.200          C  
ATOM    561  CE2 PHE A  36      -1.707   7.115  14.839  1.00  0.200          C  
ATOM    562  CZ  PHE A  36      -1.999   6.832  13.523  1.00  0.200          C  
ATOM    563  H   PHE A  36       4.425   6.607  15.637  1.00  0.180          H  
ATOM    564  HA  PHE A  36       3.004   7.523  13.386  1.00  0.170          H  
ATOM    565 1HB  PHE A  36       2.382   5.472  14.566  1.00  0.240          H  
ATOM    566 2HB  PHE A  36       1.990   6.380  16.011  1.00  0.240          H  
ATOM    567  HD1 PHE A  36       1.048   5.981  12.474  1.00  0.240          H  
ATOM    568  HD2 PHE A  36      -0.180   7.212  16.337  1.00  0.240          H  
ATOM    569  HE1 PHE A  36      -1.228   6.207  11.653  1.00  0.240          H  
ATOM    570  HE2 PHE A  36      -2.497   7.441  15.515  1.00  0.240          H  
ATOM    571  HZ  PHE A  36      -3.019   6.931  13.154  1.00  0.240          H  
ATOM    572  N   PHE A  37       2.350   9.221  16.146  1.00  0.160          N  
ATOM    573  CA  PHE A  37       1.797  10.486  16.610  1.00  0.220          C  
ATOM    574  C   PHE A  37       2.436  11.689  15.917  1.00  0.180          C  
ATOM    575  O   PHE A  37       1.734  12.543  15.353  1.00  0.180          O  
ATOM    576  CB  PHE A  37       2.007  10.594  18.121  1.00  0.280          C  
ATOM    577  CG  PHE A  37       1.601  11.892  18.739  1.00  0.280          C  
ATOM    578  CD1 PHE A  37       0.277  12.156  19.038  1.00  0.280          C  
ATOM    579  CD2 PHE A  37       2.556  12.855  19.038  1.00  0.280          C  
ATOM    580  CE1 PHE A  37      -0.083  13.349  19.623  1.00  0.280          C  
ATOM    581  CE2 PHE A  37       2.201  14.043  19.616  1.00  0.280          C  
ATOM    582  CZ  PHE A  37       0.879  14.292  19.913  1.00  0.280          C  
ATOM    583  H   PHE A  37       2.755   8.567  16.827  1.00  0.190          H  
ATOM    584  HA  PHE A  37       0.729  10.490  16.393  1.00  0.260          H  
ATOM    585 1HB  PHE A  37       1.457   9.794  18.613  1.00  0.340          H  
ATOM    586 2HB  PHE A  37       3.060  10.429  18.345  1.00  0.340          H  
ATOM    587  HD1 PHE A  37      -0.483  11.410  18.811  1.00  0.340          H  
ATOM    588  HD2 PHE A  37       3.602  12.658  18.809  1.00  0.340          H  
ATOM    589  HE1 PHE A  37      -1.128  13.547  19.857  1.00  0.340          H  
ATOM    590  HE2 PHE A  37       2.962  14.789  19.844  1.00  0.340          H  
ATOM    591  HZ  PHE A  37       0.594  15.236  20.374  1.00  0.340          H  
ATOM    592  N   VAL A  38       3.774  11.750  15.940  1.00  0.180          N  
ATOM    593  CA  VAL A  38       4.479  12.885  15.367  1.00  0.170          C  
ATOM    594  C   VAL A  38       4.252  12.943  13.872  1.00  0.170          C  
ATOM    595  O   VAL A  38       3.935  14.004  13.325  1.00  0.170          O  
ATOM    596  CB  VAL A  38       5.995  12.797  15.660  1.00  0.240          C  
ATOM    597  CG1 VAL A  38       6.764  13.901  14.887  1.00  0.240          C  
ATOM    598  CG2 VAL A  38       6.228  12.932  17.170  1.00  0.240          C  
ATOM    599  H   VAL A  38       4.294  10.984  16.383  1.00  0.220          H  
ATOM    600  HA  VAL A  38       4.084  13.796  15.818  1.00  0.200          H  
ATOM    601  HB  VAL A  38       6.370  11.825  15.321  1.00  0.290          H  
ATOM    602 1HG1 VAL A  38       7.829  13.816  15.100  1.00  0.290          H  
ATOM    603 2HG1 VAL A  38       6.615  13.796  13.812  1.00  0.290          H  
ATOM    604 3HG1 VAL A  38       6.410  14.882  15.202  1.00  0.290          H  
ATOM    605 1HG2 VAL A  38       7.293  12.853  17.383  1.00  0.290          H  
ATOM    606 2HG2 VAL A  38       5.858  13.896  17.511  1.00  0.290          H  
ATOM    607 3HG2 VAL A  38       5.699  12.137  17.691  1.00  0.290          H  
ATOM    608  N   GLY A  39       4.411  11.799  13.222  1.00  0.170          N  
ATOM    609  CA  GLY A  39       4.258  11.625  11.800  1.00  0.190          C  
ATOM    610  C   GLY A  39       2.889  12.037  11.320  1.00  0.190          C  
ATOM    611  O   GLY A  39       2.786  12.775  10.342  1.00  0.250          O  
ATOM    612  H   GLY A  39       4.680  10.978  13.753  1.00  0.200          H  
ATOM    613 1HA  GLY A  39       5.014  12.204  11.279  1.00  0.230          H  
ATOM    614 2HA  GLY A  39       4.433  10.575  11.561  1.00  0.230          H  
ATOM    615  N   LEU A  40       1.835  11.539  11.957  1.00  0.200          N  
ATOM    616  CA  LEU A  40       0.484  11.843  11.540  1.00  0.250          C  
ATOM    617  C   LEU A  40       0.231  13.338  11.596  1.00  0.240          C  
ATOM    618  O   LEU A  40      -0.308  13.906  10.641  1.00  0.280          O  
ATOM    619  CB  LEU A  40      -0.505  11.084  12.436  1.00  0.330          C  
ATOM    620  CG  LEU A  40      -2.018  11.282  12.178  1.00  0.330          C  
ATOM    621  CD1 LEU A  40      -2.372  10.822  10.777  1.00  0.330          C  
ATOM    622  CD2 LEU A  40      -2.784  10.485  13.205  1.00  0.330          C  
ATOM    623  H   LEU A  40       1.965  10.910  12.750  1.00  0.240          H  
ATOM    624  HA  LEU A  40       0.373  11.509  10.513  1.00  0.300          H  
ATOM    625 1HB  LEU A  40      -0.291  10.017  12.351  1.00  0.400          H  
ATOM    626 2HB  LEU A  40      -0.304  11.371  13.473  1.00  0.400          H  
ATOM    627  HG  LEU A  40      -2.277  12.337  12.272  1.00  0.400          H  
ATOM    628 1HD1 LEU A  40      -3.440  10.957  10.608  1.00  0.400          H  
ATOM    629 2HD1 LEU A  40      -1.826  11.416  10.057  1.00  0.400          H  
ATOM    630 3HD1 LEU A  40      -2.115   9.768  10.661  1.00  0.400          H  
ATOM    631 1HD2 LEU A  40      -3.855  10.612  13.048  1.00  0.400          H  
ATOM    632 2HD2 LEU A  40      -2.527   9.452  13.104  1.00  0.400          H  
ATOM    633 3HD2 LEU A  40      -2.519  10.831  14.205  1.00  0.400          H  
ATOM    634  N   ILE A  41       0.648  13.992  12.685  1.00  0.220          N  
ATOM    635  CA  ILE A  41       0.469  15.431  12.798  1.00  0.240          C  
ATOM    636  C   ILE A  41       1.271  16.145  11.724  1.00  0.220          C  
ATOM    637  O   ILE A  41       0.732  16.998  11.015  1.00  0.250          O  
ATOM    638  CB  ILE A  41       0.877  15.933  14.204  1.00  0.330          C  
ATOM    639  CG1 ILE A  41      -0.134  15.389  15.240  1.00  0.330          C  
ATOM    640  CG2 ILE A  41       0.974  17.489  14.238  1.00  0.330          C  
ATOM    641  CD1 ILE A  41       0.294  15.541  16.679  1.00  0.330          C  
ATOM    642  H   ILE A  41       1.073  13.463  13.456  1.00  0.260          H  
ATOM    643  HA  ILE A  41      -0.583  15.659  12.645  1.00  0.290          H  
ATOM    644  HB  ILE A  41       1.852  15.507  14.462  1.00  0.390          H  
ATOM    645 1HG1 ILE A  41      -1.082  15.904  15.106  1.00  0.390          H  
ATOM    646 2HG1 ILE A  41      -0.288  14.324  15.051  1.00  0.390          H  
ATOM    647 1HG2 ILE A  41       1.275  17.824  15.219  1.00  0.390          H  
ATOM    648 2HG2 ILE A  41       1.716  17.826  13.529  1.00  0.390          H  
ATOM    649 3HG2 ILE A  41       0.006  17.923  13.987  1.00  0.390          H  
ATOM    650 1HD1 ILE A  41      -0.477  15.122  17.318  1.00  0.390          H  
ATOM    651 2HD1 ILE A  41       1.230  14.996  16.833  1.00  0.390          H  
ATOM    652 3HD1 ILE A  41       0.436  16.581  16.933  1.00  0.390          H  
ATOM    653  N   THR A  42       2.534  15.760  11.580  1.00  0.190          N  
ATOM    654  CA  THR A  42       3.460  16.353  10.642  1.00  0.190          C  
ATOM    655  C   THR A  42       2.964  16.266   9.194  1.00  0.200          C  
ATOM    656  O   THR A  42       3.018  17.256   8.451  1.00  0.200          O  
ATOM    657  CB  THR A  42       4.831  15.646  10.791  1.00  0.270          C  
ATOM    658  OG1 THR A  42       5.347  15.854  12.117  1.00  0.270          O  
ATOM    659  CG2 THR A  42       5.799  16.148   9.816  1.00  0.270          C  
ATOM    660  H   THR A  42       2.899  15.028  12.190  1.00  0.230          H  
ATOM    661  HA  THR A  42       3.572  17.393  10.908  1.00  0.230          H  
ATOM    662  HB  THR A  42       4.697  14.581  10.628  1.00  0.320          H  
ATOM    663  HG1 THR A  42       4.816  15.329  12.746  1.00  0.320          H  
ATOM    664 1HG2 THR A  42       6.740  15.614   9.938  1.00  0.320          H  
ATOM    665 2HG2 THR A  42       5.402  15.969   8.837  1.00  0.320          H  
ATOM    666 3HG2 THR A  42       5.968  17.199   9.961  1.00  0.320          H  
ATOM    667  N   ASN A  43       2.492  15.084   8.791  1.00  0.200          N  
ATOM    668  CA  ASN A  43       1.992  14.854   7.446  1.00  0.210          C  
ATOM    669  C   ASN A  43       0.636  15.481   7.247  1.00  0.230          C  
ATOM    670  O   ASN A  43       0.352  15.978   6.162  1.00  0.230          O  
ATOM    671  CB  ASN A  43       1.973  13.386   7.135  1.00  0.290          C  
ATOM    672  CG  ASN A  43       3.330  12.884   6.835  1.00  0.290          C  
ATOM    673  OD1 ASN A  43       3.737  12.820   5.673  1.00  0.290          O  
ATOM    674  ND2 ASN A  43       4.065  12.576   7.850  1.00  0.290          N  
ATOM    675  H   ASN A  43       2.498  14.310   9.450  1.00  0.240          H  
ATOM    676  HA  ASN A  43       2.679  15.326   6.747  1.00  0.250          H  
ATOM    677 1HB  ASN A  43       1.568  12.834   7.988  1.00  0.350          H  
ATOM    678 2HB  ASN A  43       1.326  13.204   6.283  1.00  0.350          H  
ATOM    679 1HD2 ASN A  43       5.008  12.219   7.716  1.00  0.350          H  
ATOM    680 2HD2 ASN A  43       3.690  12.658   8.787  1.00  0.350          H  
ATOM    681  N   GLY A  44      -0.206  15.489   8.277  1.00  0.250          N  
ATOM    682  CA  GLY A  44      -1.505  16.112   8.169  1.00  0.290          C  
ATOM    683  C   GLY A  44      -1.308  17.573   7.804  1.00  0.280          C  
ATOM    684  O   GLY A  44      -1.922  18.087   6.865  1.00  0.290          O  
ATOM    685  H   GLY A  44       0.018  15.016   9.158  1.00  0.300          H  
ATOM    686 1HA  GLY A  44      -2.100  15.605   7.409  1.00  0.350          H  
ATOM    687 2HA  GLY A  44      -2.027  16.026   9.122  1.00  0.350          H  
ATOM    688  N   LEU A  45      -0.457  18.244   8.563  1.00  0.270          N  
ATOM    689  CA  LEU A  45      -0.163  19.641   8.354  1.00  0.270          C  
ATOM    690  C   LEU A  45       0.510  19.883   7.010  1.00  0.220          C  
ATOM    691  O   LEU A  45       0.187  20.866   6.330  1.00  0.220          O  
ATOM    692  CB  LEU A  45       0.698  20.039   9.508  1.00  0.380          C  
ATOM    693  CG  LEU A  45      -0.022  20.027  10.856  1.00  0.380          C  
ATOM    694  CD1 LEU A  45       0.951  20.125  11.872  1.00  0.380          C  
ATOM    695  CD2 LEU A  45      -0.898  21.183  10.974  1.00  0.380          C  
ATOM    696  H   LEU A  45       0.005  17.751   9.337  1.00  0.320          H  
ATOM    697  HA  LEU A  45      -1.093  20.194   8.359  1.00  0.320          H  
ATOM    698 1HB  LEU A  45       1.479  19.304   9.561  1.00  0.450          H  
ATOM    699 2HB  LEU A  45       1.131  21.022   9.329  1.00  0.450          H  
ATOM    700  HG  LEU A  45      -0.584  19.107  10.980  1.00  0.450          H  
ATOM    701 1HD1 LEU A  45       0.474  20.131  12.843  1.00  0.450          H  
ATOM    702 2HD1 LEU A  45       1.635  19.291  11.805  1.00  0.450          H  
ATOM    703 3HD1 LEU A  45       1.458  21.036  11.704  1.00  0.450          H  
ATOM    704 1HD2 LEU A  45      -1.367  21.190  11.960  1.00  0.450          H  
ATOM    705 2HD2 LEU A  45      -0.262  22.031  10.860  1.00  0.450          H  
ATOM    706 3HD2 LEU A  45      -1.663  21.193  10.222  1.00  0.450          H  
ATOM    707  N   ALA A  46       1.427  18.990   6.611  1.00  0.210          N  
ATOM    708  CA  ALA A  46       2.066  19.123   5.323  1.00  0.230          C  
ATOM    709  C   ALA A  46       1.032  19.036   4.212  1.00  0.250          C  
ATOM    710  O   ALA A  46       1.068  19.842   3.285  1.00  0.290          O  
ATOM    711  CB  ALA A  46       3.122  18.052   5.152  1.00  0.310          C  
ATOM    712  H   ALA A  46       1.718  18.228   7.229  1.00  0.250          H  
ATOM    713  HA  ALA A  46       2.522  20.100   5.276  1.00  0.280          H  
ATOM    714 1HB  ALA A  46       3.601  18.149   4.186  1.00  0.380          H  
ATOM    715 2HB  ALA A  46       3.860  18.148   5.948  1.00  0.380          H  
ATOM    716 3HB  ALA A  46       2.647  17.097   5.223  1.00  0.380          H  
ATOM    717  N   MET A  47       0.053  18.128   4.332  1.00  0.260          N  
ATOM    718  CA  MET A  47      -0.981  18.039   3.315  1.00  0.340          C  
ATOM    719  C   MET A  47      -1.887  19.262   3.330  1.00  0.310          C  
ATOM    720  O   MET A  47      -2.273  19.773   2.277  1.00  0.340          O  
ATOM    721  CB  MET A  47      -1.790  16.759   3.442  1.00  0.440          C  
ATOM    722  CG  MET A  47      -0.962  15.564   3.119  1.00  0.440          C  
ATOM    723  SD  MET A  47      -1.769  13.996   3.170  1.00  0.440          S  
ATOM    724  CE  MET A  47      -2.673  14.047   1.634  1.00  0.440          C  
ATOM    725  H   MET A  47       0.077  17.454   5.103  1.00  0.310          H  
ATOM    726  HA  MET A  47      -0.482  18.012   2.353  1.00  0.410          H  
ATOM    727 1HB  MET A  47      -2.146  16.660   4.471  1.00  0.530          H  
ATOM    728 2HB  MET A  47      -2.653  16.804   2.787  1.00  0.530          H  
ATOM    729 1HG  MET A  47      -0.586  15.705   2.149  1.00  0.530          H  
ATOM    730 2HG  MET A  47      -0.137  15.533   3.801  1.00  0.530          H  
ATOM    731 1HE  MET A  47      -3.228  13.118   1.508  1.00  0.530          H  
ATOM    732 2HE  MET A  47      -3.369  14.884   1.633  1.00  0.530          H  
ATOM    733 3HE  MET A  47      -1.974  14.164   0.814  1.00  0.530          H  
ATOM    734  N   ARG A  48      -2.196  19.802   4.510  1.00  0.270          N  
ATOM    735  CA  ARG A  48      -3.033  20.991   4.521  1.00  0.310          C  
ATOM    736  C   ARG A  48      -2.378  22.129   3.743  1.00  0.310          C  
ATOM    737  O   ARG A  48      -3.066  22.831   3.021  1.00  0.420          O  
ATOM    738  CB  ARG A  48      -3.352  21.461   5.919  1.00  0.420          C  
ATOM    739  CG  ARG A  48      -4.311  20.607   6.703  1.00  0.420          C  
ATOM    740  CD  ARG A  48      -4.625  21.240   8.003  1.00  0.420          C  
ATOM    741  NE  ARG A  48      -5.450  20.386   8.860  1.00  0.420          N  
ATOM    742  CZ  ARG A  48      -4.959  19.456   9.705  1.00  0.420          C  
ATOM    743  NH1 ARG A  48      -3.672  19.259   9.730  1.00  0.420          N  
ATOM    744  NH2 ARG A  48      -5.771  18.758  10.484  1.00  0.420          N  
ATOM    745  H   ARG A  48      -1.907  19.341   5.378  1.00  0.320          H  
ATOM    746  HA  ARG A  48      -3.976  20.746   4.034  1.00  0.370          H  
ATOM    747 1HB  ARG A  48      -2.433  21.504   6.482  1.00  0.500          H  
ATOM    748 2HB  ARG A  48      -3.764  22.460   5.868  1.00  0.500          H  
ATOM    749 1HG  ARG A  48      -5.237  20.497   6.142  1.00  0.500          H  
ATOM    750 2HG  ARG A  48      -3.878  19.631   6.874  1.00  0.500          H  
ATOM    751 1HD  ARG A  48      -3.709  21.500   8.529  1.00  0.500          H  
ATOM    752 2HD  ARG A  48      -5.185  22.157   7.812  1.00  0.500          H  
ATOM    753  HE  ARG A  48      -6.453  20.531   8.845  1.00  0.500          H  
ATOM    754 1HH1 ARG A  48      -3.107  19.796   9.091  1.00  0.500          H  
ATOM    755 2HH1 ARG A  48      -3.260  18.575  10.347  1.00  0.500          H  
ATOM    756 1HH2 ARG A  48      -6.768  18.923  10.450  1.00  0.500          H  
ATOM    757 2HH2 ARG A  48      -5.401  18.062  11.115  1.00  0.500          H  
ATOM    758  N   ILE A  49      -1.055  22.280   3.838  1.00  0.270          N  
ATOM    759  CA  ILE A  49      -0.383  23.319   3.056  1.00  0.300          C  
ATOM    760  C   ILE A  49      -0.169  22.908   1.592  1.00  0.300          C  
ATOM    761  O   ILE A  49      -0.478  23.669   0.668  1.00  0.360          O  
ATOM    762  CB  ILE A  49       0.990  23.694   3.667  1.00  0.410          C  
ATOM    763  CG1 ILE A  49       0.829  24.260   5.104  1.00  0.410          C  
ATOM    764  CG2 ILE A  49       1.783  24.672   2.746  1.00  0.410          C  
ATOM    765  CD1 ILE A  49      -0.031  25.504   5.256  1.00  0.410          C  
ATOM    766  H   ILE A  49      -0.542  21.696   4.511  1.00  0.320          H  
ATOM    767  HA  ILE A  49      -1.020  24.199   3.040  1.00  0.360          H  
ATOM    768  HB  ILE A  49       1.562  22.779   3.778  1.00  0.490          H  
ATOM    769 1HG1 ILE A  49       0.413  23.478   5.737  1.00  0.490          H  
ATOM    770 2HG1 ILE A  49       1.818  24.512   5.468  1.00  0.490          H  
ATOM    771 1HG2 ILE A  49       2.751  24.895   3.179  1.00  0.490          H  
ATOM    772 2HG2 ILE A  49       1.936  24.218   1.777  1.00  0.490          H  
ATOM    773 3HG2 ILE A  49       1.225  25.596   2.618  1.00  0.490          H  
ATOM    774 1HD1 ILE A  49      -0.043  25.804   6.291  1.00  0.490          H  
ATOM    775 2HD1 ILE A  49       0.356  26.295   4.682  1.00  0.490          H  
ATOM    776 3HD1 ILE A  49      -1.047  25.306   4.935  1.00  0.490          H  
ATOM    777  N   PHE A  50       0.378  21.720   1.358  1.00  0.280          N  
ATOM    778  CA  PHE A  50       0.710  21.308   0.005  1.00  0.330          C  
ATOM    779  C   PHE A  50      -0.488  21.262  -0.899  1.00  0.340          C  
ATOM    780  O   PHE A  50      -0.383  21.633  -2.061  1.00  0.410          O  
ATOM    781  CB  PHE A  50       1.393  19.936  -0.044  1.00  0.440          C  
ATOM    782  CG  PHE A  50       2.861  19.868   0.398  1.00  0.440          C  
ATOM    783  CD1 PHE A  50       3.669  21.001   0.579  1.00  0.440          C  
ATOM    784  CD2 PHE A  50       3.445  18.631   0.600  1.00  0.440          C  
ATOM    785  CE1 PHE A  50       4.970  20.864   0.946  1.00  0.440          C  
ATOM    786  CE2 PHE A  50       4.758  18.507   0.973  1.00  0.440          C  
ATOM    787  CZ  PHE A  50       5.524  19.628   1.144  1.00  0.440          C  
ATOM    788  H   PHE A  50       0.600  21.099   2.131  1.00  0.340          H  
ATOM    789  HA  PHE A  50       1.374  22.046  -0.423  1.00  0.400          H  
ATOM    790 1HB  PHE A  50       0.828  19.250   0.585  1.00  0.530          H  
ATOM    791 2HB  PHE A  50       1.334  19.550  -1.058  1.00  0.530          H  
ATOM    792  HD1 PHE A  50       3.284  22.000   0.439  1.00  0.530          H  
ATOM    793  HD2 PHE A  50       2.855  17.748   0.451  1.00  0.530          H  
ATOM    794  HE1 PHE A  50       5.560  21.746   1.091  1.00  0.530          H  
ATOM    795  HE2 PHE A  50       5.193  17.518   1.120  1.00  0.530          H  
ATOM    796  HZ  PHE A  50       6.567  19.540   1.438  1.00  0.530          H  
ATOM    797  N   PHE A  51      -1.649  20.855  -0.398  1.00  0.320          N  
ATOM    798  CA  PHE A  51      -2.800  20.748  -1.274  1.00  0.350          C  
ATOM    799  C   PHE A  51      -3.599  22.045  -1.408  1.00  0.320          C  
ATOM    800  O   PHE A  51      -4.629  22.069  -2.081  1.00  0.500          O  
ATOM    801  CB  PHE A  51      -3.637  19.545  -0.865  1.00  0.480          C  
ATOM    802  CG  PHE A  51      -2.896  18.270  -1.233  1.00  0.480          C  
ATOM    803  CD1 PHE A  51      -1.990  17.712  -0.369  1.00  0.480          C  
ATOM    804  CD2 PHE A  51      -3.097  17.646  -2.452  1.00  0.480          C  
ATOM    805  CE1 PHE A  51      -1.296  16.597  -0.693  1.00  0.480          C  
ATOM    806  CE2 PHE A  51      -2.397  16.506  -2.771  1.00  0.480          C  
ATOM    807  CZ  PHE A  51      -1.493  15.996  -1.879  1.00  0.480          C  
ATOM    808  H   PHE A  51      -1.740  20.559   0.579  1.00  0.380          H  
ATOM    809  HA  PHE A  51      -2.434  20.514  -2.265  1.00  0.420          H  
ATOM    810 1HB  PHE A  51      -3.810  19.559   0.213  1.00  0.570          H  
ATOM    811 2HB  PHE A  51      -4.598  19.559  -1.371  1.00  0.570          H  
ATOM    812  HD1 PHE A  51      -1.826  18.183   0.570  1.00  0.570          H  
ATOM    813  HD2 PHE A  51      -3.813  18.067  -3.159  1.00  0.570          H  
ATOM    814  HE1 PHE A  51      -0.585  16.188  -0.009  1.00  0.570          H  
ATOM    815  HE2 PHE A  51      -2.553  16.015  -3.732  1.00  0.570          H  
ATOM    816  HZ  PHE A  51      -0.922  15.107  -2.122  1.00  0.570          H  
ATOM    817  N   GLN A  52      -3.104  23.135  -0.807  1.00  0.360          N  
ATOM    818  CA  GLN A  52      -3.692  24.457  -0.994  1.00  0.360          C  
ATOM    819  C   GLN A  52      -2.925  25.139  -2.117  1.00  0.330          C  
ATOM    820  O   GLN A  52      -3.469  25.972  -2.845  1.00  0.450          O  
ATOM    821  CB  GLN A  52      -3.642  25.322   0.264  1.00  0.500          C  
ATOM    822  CG  GLN A  52      -4.552  24.894   1.369  1.00  0.500          C  
ATOM    823  CD  GLN A  52      -4.295  25.709   2.648  1.00  0.500          C  
ATOM    824  OE1 GLN A  52      -3.255  26.371   2.764  1.00  0.500          O  
ATOM    825  NE2 GLN A  52      -5.236  25.679   3.585  1.00  0.500          N  
ATOM    826  H   GLN A  52      -2.257  23.063  -0.242  1.00  0.430          H  
ATOM    827  HA  GLN A  52      -4.730  24.349  -1.302  1.00  0.430          H  
ATOM    828 1HB  GLN A  52      -2.622  25.305   0.658  1.00  0.600          H  
ATOM    829 2HB  GLN A  52      -3.877  26.352   0.008  1.00  0.600          H  
ATOM    830 1HG  GLN A  52      -5.569  25.106   1.051  1.00  0.600          H  
ATOM    831 2HG  GLN A  52      -4.455  23.845   1.535  1.00  0.600          H  
ATOM    832 1HE2 GLN A  52      -5.121  26.205   4.429  1.00  0.600          H  
ATOM    833 2HE2 GLN A  52      -6.063  25.135   3.447  1.00  0.600          H  
ATOM    834  N   ILE A  53      -1.653  24.757  -2.255  1.00  0.320          N  
ATOM    835  CA  ILE A  53      -0.749  25.300  -3.261  1.00  0.290          C  
ATOM    836  C   ILE A  53      -1.063  24.749  -4.659  1.00  0.270          C  
ATOM    837  O   ILE A  53      -1.158  23.529  -4.860  1.00  0.260          O  
ATOM    838  CB  ILE A  53       0.724  24.959  -2.896  1.00  0.420          C  
ATOM    839  CG1 ILE A  53       1.109  25.646  -1.558  1.00  0.420          C  
ATOM    840  CG2 ILE A  53       1.690  25.369  -4.034  1.00  0.420          C  
ATOM    841  CD1 ILE A  53       2.424  25.161  -0.960  1.00  0.420          C  
ATOM    842  H   ILE A  53      -1.279  24.093  -1.574  1.00  0.380          H  
ATOM    843  HA  ILE A  53      -0.867  26.382  -3.282  1.00  0.350          H  
ATOM    844  HB  ILE A  53       0.806  23.881  -2.737  1.00  0.500          H  
ATOM    845 1HG1 ILE A  53       1.180  26.719  -1.723  1.00  0.500          H  
ATOM    846 2HG1 ILE A  53       0.320  25.466  -0.832  1.00  0.500          H  
ATOM    847 1HG2 ILE A  53       2.707  25.106  -3.781  1.00  0.500          H  
ATOM    848 2HG2 ILE A  53       1.429  24.850  -4.946  1.00  0.500          H  
ATOM    849 3HG2 ILE A  53       1.628  26.443  -4.201  1.00  0.500          H  
ATOM    850 1HD1 ILE A  53       2.609  25.693  -0.028  1.00  0.500          H  
ATOM    851 2HD1 ILE A  53       2.363  24.099  -0.763  1.00  0.500          H  
ATOM    852 3HD1 ILE A  53       3.235  25.354  -1.637  1.00  0.500          H  
ATOM    853  N   ARG A  54      -1.217  25.656  -5.627  1.00  0.280          N  
ATOM    854  CA  ARG A  54      -1.480  25.272  -7.010  1.00  0.280          C  
ATOM    855  C   ARG A  54      -0.271  24.555  -7.600  1.00  0.240          C  
ATOM    856  O   ARG A  54       0.877  24.935  -7.348  1.00  0.240          O  
ATOM    857  CB  ARG A  54      -1.851  26.471  -7.869  1.00  0.390          C  
ATOM    858  CG  ARG A  54      -2.247  26.126  -9.321  1.00  0.390          C  
ATOM    859  CD  ARG A  54      -2.740  27.299 -10.071  1.00  0.390          C  
ATOM    860  NE  ARG A  54      -3.053  26.959 -11.454  1.00  0.390          N  
ATOM    861  CZ  ARG A  54      -3.508  27.825 -12.387  1.00  0.390          C  
ATOM    862  NH1 ARG A  54      -3.708  29.094 -12.083  1.00  0.390          N  
ATOM    863  NH2 ARG A  54      -3.752  27.394 -13.615  1.00  0.390          N  
ATOM    864  H   ARG A  54      -1.149  26.634  -5.382  1.00  0.340          H  
ATOM    865  HA  ARG A  54      -2.325  24.583  -7.017  1.00  0.340          H  
ATOM    866 1HB  ARG A  54      -2.687  26.998  -7.413  1.00  0.470          H  
ATOM    867 2HB  ARG A  54      -1.013  27.155  -7.903  1.00  0.470          H  
ATOM    868 1HG  ARG A  54      -1.377  25.753  -9.863  1.00  0.470          H  
ATOM    869 2HG  ARG A  54      -3.029  25.368  -9.321  1.00  0.470          H  
ATOM    870 1HD  ARG A  54      -3.644  27.679  -9.595  1.00  0.470          H  
ATOM    871 2HD  ARG A  54      -1.981  28.062 -10.077  1.00  0.470          H  
ATOM    872  HE  ARG A  54      -2.916  25.996 -11.740  1.00  0.470          H  
ATOM    873 1HH1 ARG A  54      -3.527  29.429 -11.151  1.00  0.470          H  
ATOM    874 2HH1 ARG A  54      -4.047  29.735 -12.787  1.00  0.470          H  
ATOM    875 1HH2 ARG A  54      -3.598  26.422 -13.850  1.00  0.470          H  
ATOM    876 2HH2 ARG A  54      -4.090  28.033 -14.320  1.00  0.470          H  
ATOM    877  N   SER A  55      -0.524  23.552  -8.444  1.00  0.240          N  
ATOM    878  CA  SER A  55       0.536  22.752  -9.061  1.00  0.230          C  
ATOM    879  C   SER A  55       1.288  23.489 -10.166  1.00  0.240          C  
ATOM    880  O   SER A  55       1.184  23.157 -11.344  1.00  0.260          O  
ATOM    881  CB  SER A  55      -0.045  21.468  -9.639  1.00  0.330          C  
ATOM    882  OG  SER A  55      -0.607  20.634  -8.636  1.00  0.330          O  
ATOM    883  H   SER A  55      -1.483  23.303  -8.636  1.00  0.290          H  
ATOM    884  HA  SER A  55       1.237  22.487  -8.287  1.00  0.280          H  
ATOM    885 1HB  SER A  55      -0.808  21.719 -10.374  1.00  0.390          H  
ATOM    886 2HB  SER A  55       0.742  20.926 -10.163  1.00  0.390          H  
ATOM    887  HG  SER A  55      -0.978  19.877  -9.111  1.00  0.390          H  
ATOM    888  N   LYS A  56       2.057  24.494  -9.761  1.00  0.240          N  
ATOM    889  CA  LYS A  56       2.831  25.332 -10.670  1.00  0.270          C  
ATOM    890  C   LYS A  56       4.241  24.820 -10.952  1.00  0.230          C  
ATOM    891  O   LYS A  56       4.980  25.440 -11.718  1.00  0.220          O  
ATOM    892  CB  LYS A  56       2.923  26.756 -10.128  1.00  0.370          C  
ATOM    893  CG  LYS A  56       1.603  27.495 -10.084  1.00  0.370          C  
ATOM    894  CD  LYS A  56       1.782  28.925  -9.569  1.00  0.370          C  
ATOM    895  CE  LYS A  56       0.467  29.679  -9.576  1.00  0.370          C  
ATOM    896  NZ  LYS A  56       0.587  31.056  -9.043  1.00  0.370          N  
ATOM    897  H   LYS A  56       2.026  24.708  -8.762  1.00  0.290          H  
ATOM    898  HA  LYS A  56       2.305  25.364 -11.624  1.00  0.320          H  
ATOM    899 1HB  LYS A  56       3.322  26.726  -9.113  1.00  0.440          H  
ATOM    900 2HB  LYS A  56       3.616  27.334 -10.737  1.00  0.440          H  
ATOM    901 1HG  LYS A  56       1.164  27.516 -11.081  1.00  0.440          H  
ATOM    902 2HG  LYS A  56       0.928  26.960  -9.424  1.00  0.440          H  
ATOM    903 1HD  LYS A  56       2.167  28.904  -8.548  1.00  0.440          H  
ATOM    904 2HD  LYS A  56       2.497  29.459 -10.196  1.00  0.440          H  
ATOM    905 1HE  LYS A  56       0.097  29.728 -10.598  1.00  0.440          H  
ATOM    906 2HE  LYS A  56      -0.245  29.143  -8.967  1.00  0.440          H  
ATOM    907 1HZ  LYS A  56      -0.303  31.509  -9.065  1.00  0.440          H  
ATOM    908 2HZ  LYS A  56       0.929  31.078  -8.077  1.00  0.440          H  
ATOM    909 3HZ  LYS A  56       1.252  31.647  -9.553  1.00  0.440          H  
ATOM    910  N   SER A  57       4.634  23.715 -10.330  1.00  0.210          N  
ATOM    911  CA  SER A  57       5.982  23.201 -10.532  1.00  0.190          C  
ATOM    912  C   SER A  57       6.071  21.697 -10.339  1.00  0.170          C  
ATOM    913  O   SER A  57       5.281  21.093  -9.606  1.00  0.160          O  
ATOM    914  CB  SER A  57       6.947  23.874  -9.575  1.00  0.270          C  
ATOM    915  OG  SER A  57       6.721  23.488  -8.230  1.00  0.270          O  
ATOM    916  H   SER A  57       3.990  23.240  -9.720  1.00  0.250          H  
ATOM    917  HA  SER A  57       6.297  23.437 -11.547  1.00  0.230          H  
ATOM    918 1HB  SER A  57       7.961  23.633  -9.864  1.00  0.330          H  
ATOM    919 2HB  SER A  57       6.837  24.953  -9.663  1.00  0.330          H  
ATOM    920  HG  SER A  57       7.253  24.095  -7.698  1.00  0.330          H  
ATOM    921  N   ASN A  58       7.102  21.097 -10.942  1.00  0.180          N  
ATOM    922  CA  ASN A  58       7.344  19.667 -10.788  1.00  0.160          C  
ATOM    923  C   ASN A  58       7.609  19.335  -9.336  1.00  0.130          C  
ATOM    924  O   ASN A  58       7.222  18.274  -8.842  1.00  0.130          O  
ATOM    925  CB  ASN A  58       8.531  19.225 -11.610  1.00  0.230          C  
ATOM    926  CG  ASN A  58       8.283  19.225 -13.071  1.00  0.230          C  
ATOM    927  OD1 ASN A  58       7.151  19.345 -13.534  1.00  0.230          O  
ATOM    928  ND2 ASN A  58       9.339  19.069 -13.820  1.00  0.230          N  
ATOM    929  H   ASN A  58       7.708  21.646 -11.539  1.00  0.220          H  
ATOM    930  HA  ASN A  58       6.461  19.115 -11.102  1.00  0.190          H  
ATOM    931 1HB  ASN A  58       9.389  19.864 -11.392  1.00  0.280          H  
ATOM    932 2HB  ASN A  58       8.809  18.210 -11.312  1.00  0.280          H  
ATOM    933 1HD2 ASN A  58       9.261  19.045 -14.815  1.00  0.280          H  
ATOM    934 2HD2 ASN A  58      10.243  18.954 -13.392  1.00  0.280          H  
ATOM    935  N   PHE A  59       8.225  20.282  -8.630  1.00  0.160          N  
ATOM    936  CA  PHE A  59       8.576  20.086  -7.249  1.00  0.150          C  
ATOM    937  C   PHE A  59       7.331  19.909  -6.413  1.00  0.140          C  
ATOM    938  O   PHE A  59       7.242  18.944  -5.660  1.00  0.150          O  
ATOM    939  CB  PHE A  59       9.312  21.317  -6.734  1.00  0.210          C  
ATOM    940  CG  PHE A  59      10.603  21.564  -7.419  1.00  0.210          C  
ATOM    941  CD1 PHE A  59      10.681  22.527  -8.419  1.00  0.210          C  
ATOM    942  CD2 PHE A  59      11.730  20.863  -7.099  1.00  0.210          C  
ATOM    943  CE1 PHE A  59      11.862  22.768  -9.075  1.00  0.210          C  
ATOM    944  CE2 PHE A  59      12.897  21.113  -7.751  1.00  0.210          C  
ATOM    945  CZ  PHE A  59      12.974  22.060  -8.738  1.00  0.210          C  
ATOM    946  H   PHE A  59       8.525  21.127  -9.090  1.00  0.190          H  
ATOM    947  HA  PHE A  59       9.201  19.196  -7.161  1.00  0.180          H  
ATOM    948 1HB  PHE A  59       8.687  22.194  -6.855  1.00  0.260          H  
ATOM    949 2HB  PHE A  59       9.506  21.202  -5.669  1.00  0.260          H  
ATOM    950  HD1 PHE A  59       9.799  23.093  -8.680  1.00  0.260          H  
ATOM    951  HD2 PHE A  59      11.691  20.102  -6.322  1.00  0.260          H  
ATOM    952  HE1 PHE A  59      11.911  23.519  -9.860  1.00  0.260          H  
ATOM    953  HE2 PHE A  59      13.752  20.558  -7.501  1.00  0.260          H  
ATOM    954  HZ  PHE A  59      13.919  22.237  -9.253  1.00  0.260          H  
ATOM    955  N   ILE A  60       6.342  20.797  -6.563  1.00  0.200          N  
ATOM    956  CA  ILE A  60       5.150  20.630  -5.745  1.00  0.240          C  
ATOM    957  C   ILE A  60       4.384  19.367  -6.154  1.00  0.190          C  
ATOM    958  O   ILE A  60       3.796  18.706  -5.299  1.00  0.180          O  
ATOM    959  CB  ILE A  60       4.268  21.903  -5.687  1.00  0.320          C  
ATOM    960  CG1 ILE A  60       3.197  21.798  -4.529  1.00  0.320          C  
ATOM    961  CG2 ILE A  60       3.589  22.168  -6.989  1.00  0.320          C  
ATOM    962  CD1 ILE A  60       3.718  21.782  -3.065  1.00  0.320          C  
ATOM    963  H   ILE A  60       6.452  21.590  -7.198  1.00  0.240          H  
ATOM    964  HA  ILE A  60       5.484  20.472  -4.739  1.00  0.290          H  
ATOM    965  HB  ILE A  60       4.907  22.753  -5.458  1.00  0.380          H  
ATOM    966 1HG1 ILE A  60       2.508  22.630  -4.634  1.00  0.380          H  
ATOM    967 2HG1 ILE A  60       2.654  20.888  -4.674  1.00  0.380          H  
ATOM    968 1HG2 ILE A  60       3.009  23.089  -6.899  1.00  0.380          H  
ATOM    969 2HG2 ILE A  60       4.327  22.286  -7.755  1.00  0.380          H  
ATOM    970 3HG2 ILE A  60       2.929  21.343  -7.239  1.00  0.380          H  
ATOM    971 1HD1 ILE A  60       2.863  21.704  -2.396  1.00  0.380          H  
ATOM    972 2HD1 ILE A  60       4.372  20.938  -2.889  1.00  0.380          H  
ATOM    973 3HD1 ILE A  60       4.255  22.703  -2.856  1.00  0.380          H  
ATOM    974  N   ILE A  61       4.409  18.998  -7.442  1.00  0.180          N  
ATOM    975  CA  ILE A  61       3.730  17.773  -7.869  1.00  0.170          C  
ATOM    976  C   ILE A  61       4.332  16.555  -7.159  1.00  0.140          C  
ATOM    977  O   ILE A  61       3.604  15.706  -6.619  1.00  0.150          O  
ATOM    978  CB  ILE A  61       3.830  17.605  -9.417  1.00  0.240          C  
ATOM    979  CG1 ILE A  61       2.965  18.717 -10.110  1.00  0.240          C  
ATOM    980  CG2 ILE A  61       3.420  16.157  -9.878  1.00  0.240          C  
ATOM    981  CD1 ILE A  61       3.205  18.895 -11.625  1.00  0.240          C  
ATOM    982  H   ILE A  61       4.881  19.602  -8.126  1.00  0.220          H  
ATOM    983  HA  ILE A  61       2.680  17.847  -7.594  1.00  0.200          H  
ATOM    984  HB  ILE A  61       4.859  17.777  -9.717  1.00  0.290          H  
ATOM    985 1HG1 ILE A  61       1.915  18.472  -9.960  1.00  0.290          H  
ATOM    986 2HG1 ILE A  61       3.167  19.670  -9.623  1.00  0.290          H  
ATOM    987 1HG2 ILE A  61       3.523  16.068 -10.956  1.00  0.290          H  
ATOM    988 2HG2 ILE A  61       4.065  15.416  -9.410  1.00  0.290          H  
ATOM    989 3HG2 ILE A  61       2.386  15.963  -9.597  1.00  0.290          H  
ATOM    990 1HD1 ILE A  61       2.556  19.685 -11.996  1.00  0.290          H  
ATOM    991 2HD1 ILE A  61       4.240  19.174 -11.802  1.00  0.290          H  
ATOM    992 3HD1 ILE A  61       2.990  17.981 -12.161  1.00  0.290          H  
ATOM    993  N   PHE A  62       5.654  16.464  -7.146  1.00  0.120          N  
ATOM    994  CA  PHE A  62       6.310  15.355  -6.493  1.00  0.110          C  
ATOM    995  C   PHE A  62       6.161  15.436  -4.969  1.00  0.130          C  
ATOM    996  O   PHE A  62       6.031  14.397  -4.315  1.00  0.160          O  
ATOM    997  CB  PHE A  62       7.755  15.297  -6.944  1.00  0.160          C  
ATOM    998  CG  PHE A  62       7.942  14.906  -8.434  1.00  0.160          C  
ATOM    999  CD1 PHE A  62       7.022  14.111  -9.155  1.00  0.160          C  
ATOM   1000  CD2 PHE A  62       9.045  15.359  -9.122  1.00  0.160          C  
ATOM   1001  CE1 PHE A  62       7.235  13.795 -10.472  1.00  0.160          C  
ATOM   1002  CE2 PHE A  62       9.239  15.041 -10.449  1.00  0.160          C  
ATOM   1003  CZ  PHE A  62       8.345  14.262 -11.114  1.00  0.160          C  
ATOM   1004  H   PHE A  62       6.213  17.175  -7.634  1.00  0.140          H  
ATOM   1005  HA  PHE A  62       5.816  14.437  -6.787  1.00  0.130          H  
ATOM   1006 1HB  PHE A  62       8.208  16.280  -6.795  1.00  0.190          H  
ATOM   1007 2HB  PHE A  62       8.287  14.581  -6.335  1.00  0.190          H  
ATOM   1008  HD1 PHE A  62       6.130  13.728  -8.694  1.00  0.190          H  
ATOM   1009  HD2 PHE A  62       9.784  15.991  -8.615  1.00  0.190          H  
ATOM   1010  HE1 PHE A  62       6.511  13.172 -11.007  1.00  0.190          H  
ATOM   1011  HE2 PHE A  62      10.130  15.422 -10.967  1.00  0.190          H  
ATOM   1012  HZ  PHE A  62       8.519  14.020 -12.148  1.00  0.190          H  
ATOM   1013  N   LEU A  63       6.173  16.643  -4.385  1.00  0.150          N  
ATOM   1014  CA  LEU A  63       5.985  16.782  -2.942  1.00  0.200          C  
ATOM   1015  C   LEU A  63       4.608  16.304  -2.508  1.00  0.220          C  
ATOM   1016  O   LEU A  63       4.488  15.664  -1.459  1.00  0.240          O  
ATOM   1017  CB  LEU A  63       6.165  18.228  -2.507  1.00  0.260          C  
ATOM   1018  CG  LEU A  63       7.576  18.789  -2.543  1.00  0.260          C  
ATOM   1019  CD1 LEU A  63       7.511  20.253  -2.335  1.00  0.260          C  
ATOM   1020  CD2 LEU A  63       8.386  18.198  -1.462  1.00  0.260          C  
ATOM   1021  H   LEU A  63       6.339  17.482  -4.948  1.00  0.180          H  
ATOM   1022  HA  LEU A  63       6.722  16.162  -2.448  1.00  0.240          H  
ATOM   1023 1HB  LEU A  63       5.547  18.836  -3.145  1.00  0.310          H  
ATOM   1024 2HB  LEU A  63       5.800  18.328  -1.512  1.00  0.310          H  
ATOM   1025  HG  LEU A  63       8.044  18.574  -3.488  1.00  0.310          H  
ATOM   1026 1HD1 LEU A  63       8.517  20.665  -2.345  1.00  0.310          H  
ATOM   1027 2HD1 LEU A  63       6.936  20.714  -3.113  1.00  0.310          H  
ATOM   1028 3HD1 LEU A  63       7.043  20.444  -1.377  1.00  0.310          H  
ATOM   1029 1HD2 LEU A  63       9.366  18.638  -1.520  1.00  0.310          H  
ATOM   1030 2HD2 LEU A  63       7.934  18.423  -0.500  1.00  0.310          H  
ATOM   1031 3HD2 LEU A  63       8.470  17.129  -1.572  1.00  0.310          H  
ATOM   1032  N   LYS A  64       3.568  16.601  -3.304  1.00  0.240          N  
ATOM   1033  CA  LYS A  64       2.221  16.122  -3.003  1.00  0.270          C  
ATOM   1034  C   LYS A  64       2.197  14.601  -2.996  1.00  0.250          C  
ATOM   1035  O   LYS A  64       1.682  13.976  -2.065  1.00  0.280          O  
ATOM   1036  CB  LYS A  64       1.212  16.659  -4.023  1.00  0.370          C  
ATOM   1037  CG  LYS A  64       0.867  18.133  -3.866  1.00  0.370          C  
ATOM   1038  CD  LYS A  64      -0.092  18.631  -4.966  1.00  0.370          C  
ATOM   1039  CE  LYS A  64      -0.409  20.086  -4.735  1.00  0.370          C  
ATOM   1040  NZ  LYS A  64      -1.269  20.704  -5.753  1.00  0.370          N  
ATOM   1041  H   LYS A  64       3.717  17.206  -4.119  1.00  0.290          H  
ATOM   1042  HA  LYS A  64       1.939  16.480  -2.016  1.00  0.320          H  
ATOM   1043 1HB  LYS A  64       1.640  16.546  -5.022  1.00  0.440          H  
ATOM   1044 2HB  LYS A  64       0.311  16.069  -4.003  1.00  0.440          H  
ATOM   1045 1HG  LYS A  64       0.378  18.276  -2.903  1.00  0.440          H  
ATOM   1046 2HG  LYS A  64       1.773  18.726  -3.869  1.00  0.440          H  
ATOM   1047 1HD  LYS A  64       0.384  18.522  -5.943  1.00  0.440          H  
ATOM   1048 2HD  LYS A  64      -1.012  18.055  -4.954  1.00  0.440          H  
ATOM   1049 1HE  LYS A  64      -0.892  20.161  -3.803  1.00  0.440          H  
ATOM   1050 2HE  LYS A  64       0.504  20.633  -4.701  1.00  0.440          H  
ATOM   1051 1HZ  LYS A  64      -1.386  21.718  -5.461  1.00  0.440          H  
ATOM   1052 2HZ  LYS A  64      -0.820  20.647  -6.669  1.00  0.440          H  
ATOM   1053 3HZ  LYS A  64      -2.161  20.241  -5.789  1.00  0.440          H  
ATOM   1054  N   ASN A  65       2.847  13.984  -3.983  1.00  0.210          N  
ATOM   1055  CA  ASN A  65       2.862  12.532  -4.027  1.00  0.200          C  
ATOM   1056  C   ASN A  65       3.693  11.953  -2.888  1.00  0.160          C  
ATOM   1057  O   ASN A  65       3.333  10.921  -2.308  1.00  0.170          O  
ATOM   1058  CB  ASN A  65       3.389  12.063  -5.357  1.00  0.280          C  
ATOM   1059  CG  ASN A  65       2.413  12.232  -6.469  1.00  0.280          C  
ATOM   1060  OD1 ASN A  65       1.542  11.375  -6.667  1.00  0.280          O  
ATOM   1061  ND2 ASN A  65       2.504  13.319  -7.191  1.00  0.280          N  
ATOM   1062  H   ASN A  65       3.260  14.537  -4.743  1.00  0.250          H  
ATOM   1063  HA  ASN A  65       1.841  12.171  -3.905  1.00  0.240          H  
ATOM   1064 1HB  ASN A  65       4.313  12.594  -5.599  1.00  0.340          H  
ATOM   1065 2HB  ASN A  65       3.621  11.020  -5.266  1.00  0.340          H  
ATOM   1066 1HD2 ASN A  65       1.855  13.481  -7.932  1.00  0.340          H  
ATOM   1067 2HD2 ASN A  65       3.210  14.020  -6.988  1.00  0.340          H  
ATOM   1068  N   THR A  66       4.774  12.644  -2.525  1.00  0.150          N  
ATOM   1069  CA  THR A  66       5.643  12.199  -1.454  1.00  0.150          C  
ATOM   1070  C   THR A  66       4.885  12.217  -0.134  1.00  0.170          C  
ATOM   1071  O   THR A  66       4.910  11.227   0.594  1.00  0.170          O  
ATOM   1072  CB  THR A  66       6.904  13.087  -1.350  1.00  0.210          C  
ATOM   1073  OG1 THR A  66       7.624  13.026  -2.582  1.00  0.210          O  
ATOM   1074  CG2 THR A  66       7.827  12.578  -0.233  1.00  0.210          C  
ATOM   1075  H   THR A  66       5.037  13.467  -3.065  1.00  0.180          H  
ATOM   1076  HA  THR A  66       5.956  11.175  -1.657  1.00  0.180          H  
ATOM   1077  HB  THR A  66       6.617  14.114  -1.147  1.00  0.250          H  
ATOM   1078  HG1 THR A  66       7.101  13.473  -3.283  1.00  0.250          H  
ATOM   1079 1HG2 THR A  66       8.714  13.204  -0.188  1.00  0.250          H  
ATOM   1080 2HG2 THR A  66       7.316  12.610   0.734  1.00  0.250          H  
ATOM   1081 3HG2 THR A  66       8.123  11.549  -0.445  1.00  0.250          H  
ATOM   1082  N   VAL A  67       4.174  13.317   0.169  1.00  0.190          N  
ATOM   1083  CA  VAL A  67       3.464  13.381   1.440  1.00  0.200          C  
ATOM   1084  C   VAL A  67       2.326  12.366   1.491  1.00  0.200          C  
ATOM   1085  O   VAL A  67       2.072  11.806   2.557  1.00  0.210          O  
ATOM   1086  CB  VAL A  67       2.961  14.803   1.780  1.00  0.280          C  
ATOM   1087  CG1 VAL A  67       1.816  15.213   0.913  1.00  0.280          C  
ATOM   1088  CG2 VAL A  67       2.555  14.845   3.243  1.00  0.280          C  
ATOM   1089  H   VAL A  67       4.186  14.115  -0.473  1.00  0.230          H  
ATOM   1090  HA  VAL A  67       4.177  13.119   2.222  1.00  0.240          H  
ATOM   1091  HB  VAL A  67       3.764  15.512   1.604  1.00  0.330          H  
ATOM   1092 1HG1 VAL A  67       1.508  16.212   1.182  1.00  0.330          H  
ATOM   1093 2HG1 VAL A  67       2.140  15.198  -0.096  1.00  0.330          H  
ATOM   1094 3HG1 VAL A  67       0.980  14.543   1.037  1.00  0.330          H  
ATOM   1095 1HG2 VAL A  67       2.222  15.838   3.475  1.00  0.330          H  
ATOM   1096 2HG2 VAL A  67       1.747  14.141   3.440  1.00  0.330          H  
ATOM   1097 3HG2 VAL A  67       3.408  14.588   3.865  1.00  0.330          H  
ATOM   1098  N   ILE A  68       1.648  12.100   0.362  1.00  0.200          N  
ATOM   1099  CA  ILE A  68       0.606  11.089   0.398  1.00  0.200          C  
ATOM   1100  C   ILE A  68       1.230   9.756   0.753  1.00  0.170          C  
ATOM   1101  O   ILE A  68       0.698   9.046   1.611  1.00  0.170          O  
ATOM   1102  CB  ILE A  68      -0.162  10.956  -0.936  1.00  0.280          C  
ATOM   1103  CG1 ILE A  68      -1.002  12.224  -1.178  1.00  0.280          C  
ATOM   1104  CG2 ILE A  68      -1.071   9.678  -0.887  1.00  0.280          C  
ATOM   1105  CD1 ILE A  68      -1.556  12.368  -2.591  1.00  0.280          C  
ATOM   1106  H   ILE A  68       1.842  12.624  -0.499  1.00  0.240          H  
ATOM   1107  HA  ILE A  68      -0.107  11.353   1.176  1.00  0.240          H  
ATOM   1108  HB  ILE A  68       0.552  10.872  -1.760  1.00  0.340          H  
ATOM   1109 1HG1 ILE A  68      -1.841  12.201  -0.497  1.00  0.340          H  
ATOM   1110 2HG1 ILE A  68      -0.395  13.094  -0.947  1.00  0.340          H  
ATOM   1111 1HG2 ILE A  68      -1.612   9.567  -1.817  1.00  0.340          H  
ATOM   1112 2HG2 ILE A  68      -0.468   8.786  -0.738  1.00  0.340          H  
ATOM   1113 3HG2 ILE A  68      -1.782   9.769  -0.064  1.00  0.340          H  
ATOM   1114 1HD1 ILE A  68      -2.144  13.274  -2.662  1.00  0.340          H  
ATOM   1115 2HD1 ILE A  68      -0.726  12.417  -3.301  1.00  0.340          H  
ATOM   1116 3HD1 ILE A  68      -2.189  11.526  -2.837  1.00  0.340          H  
ATOM   1117  N   SER A  69       2.343   9.397   0.105  1.00  0.150          N  
ATOM   1118  CA  SER A  69       2.989   8.139   0.425  1.00  0.140          C  
ATOM   1119  C   SER A  69       3.473   8.107   1.875  1.00  0.130          C  
ATOM   1120  O   SER A  69       3.248   7.123   2.585  1.00  0.140          O  
ATOM   1121  CB  SER A  69       4.143   7.877  -0.527  1.00  0.200          C  
ATOM   1122  OG  SER A  69       3.687   7.626  -1.827  1.00  0.200          O  
ATOM   1123  H   SER A  69       2.741   9.994  -0.629  1.00  0.180          H  
ATOM   1124  HA  SER A  69       2.259   7.345   0.293  1.00  0.170          H  
ATOM   1125 1HB  SER A  69       4.789   8.756  -0.541  1.00  0.240          H  
ATOM   1126 2HB  SER A  69       4.745   7.048  -0.179  1.00  0.240          H  
ATOM   1127  HG  SER A  69       4.468   7.414  -2.332  1.00  0.240          H  
ATOM   1128  N   ASP A  70       4.052   9.197   2.373  1.00  0.150          N  
ATOM   1129  CA  ASP A  70       4.510   9.179   3.750  1.00  0.170          C  
ATOM   1130  C   ASP A  70       3.337   8.990   4.709  1.00  0.170          C  
ATOM   1131  O   ASP A  70       3.438   8.225   5.677  1.00  0.170          O  
ATOM   1132  CB  ASP A  70       5.302  10.437   4.068  1.00  0.230          C  
ATOM   1133  CG  ASP A  70       6.703  10.485   3.371  1.00  0.230          C  
ATOM   1134  OD1 ASP A  70       7.169   9.486   2.833  1.00  0.230          O  
ATOM   1135  OD2 ASP A  70       7.297  11.535   3.417  1.00  0.230          O  
ATOM   1136  H   ASP A  70       4.241  10.004   1.775  1.00  0.180          H  
ATOM   1137  HA  ASP A  70       5.168   8.340   3.872  1.00  0.200          H  
ATOM   1138 1HB  ASP A  70       4.726  11.302   3.741  1.00  0.280          H  
ATOM   1139 2HB  ASP A  70       5.433  10.529   5.150  1.00  0.280          H  
ATOM   1140  N   LEU A  71       2.197   9.634   4.430  1.00  0.180          N  
ATOM   1141  CA  LEU A  71       1.047   9.456   5.296  1.00  0.200          C  
ATOM   1142  C   LEU A  71       0.537   8.024   5.214  1.00  0.180          C  
ATOM   1143  O   LEU A  71       0.189   7.431   6.236  1.00  0.200          O  
ATOM   1144  CB  LEU A  71      -0.079  10.444   4.989  1.00  0.270          C  
ATOM   1145  CG  LEU A  71      -1.343  10.316   5.917  1.00  0.270          C  
ATOM   1146  CD1 LEU A  71      -0.966  10.508   7.402  1.00  0.270          C  
ATOM   1147  CD2 LEU A  71      -2.362  11.358   5.521  1.00  0.270          C  
ATOM   1148  H   LEU A  71       2.153  10.296   3.650  1.00  0.220          H  
ATOM   1149  HA  LEU A  71       1.382   9.645   6.304  1.00  0.240          H  
ATOM   1150 1HB  LEU A  71       0.312  11.454   5.063  1.00  0.330          H  
ATOM   1151 2HB  LEU A  71      -0.396  10.284   3.953  1.00  0.330          H  
ATOM   1152  HG  LEU A  71      -1.773   9.329   5.798  1.00  0.330          H  
ATOM   1153 1HD1 LEU A  71      -1.872  10.406   7.985  1.00  0.330          H  
ATOM   1154 2HD1 LEU A  71      -0.261   9.759   7.734  1.00  0.330          H  
ATOM   1155 3HD1 LEU A  71      -0.540  11.499   7.555  1.00  0.330          H  
ATOM   1156 1HD2 LEU A  71      -3.247  11.261   6.151  1.00  0.330          H  
ATOM   1157 2HD2 LEU A  71      -1.932  12.351   5.651  1.00  0.330          H  
ATOM   1158 3HD2 LEU A  71      -2.642  11.212   4.477  1.00  0.330          H  
ATOM   1159  N   LEU A  72       0.500   7.439   4.013  1.00  0.160          N  
ATOM   1160  CA  LEU A  72       0.039   6.066   3.916  1.00  0.170          C  
ATOM   1161  C   LEU A  72       0.937   5.146   4.738  1.00  0.160          C  
ATOM   1162  O   LEU A  72       0.430   4.235   5.386  1.00  0.190          O  
ATOM   1163  CB  LEU A  72       0.000   5.605   2.458  1.00  0.230          C  
ATOM   1164  CG  LEU A  72      -1.080   6.231   1.543  1.00  0.230          C  
ATOM   1165  CD1 LEU A  72      -0.794   5.799   0.113  1.00  0.230          C  
ATOM   1166  CD2 LEU A  72      -2.481   5.786   1.972  1.00  0.230          C  
ATOM   1167  H   LEU A  72       0.750   7.968   3.171  1.00  0.190          H  
ATOM   1168  HA  LEU A  72      -0.957   6.012   4.339  1.00  0.200          H  
ATOM   1169 1HB  LEU A  72       0.950   5.863   2.017  1.00  0.280          H  
ATOM   1170 2HB  LEU A  72      -0.106   4.521   2.431  1.00  0.280          H  
ATOM   1171  HG  LEU A  72      -1.022   7.312   1.594  1.00  0.280          H  
ATOM   1172 1HD1 LEU A  72      -1.533   6.242  -0.553  1.00  0.280          H  
ATOM   1173 2HD1 LEU A  72       0.200   6.137  -0.176  1.00  0.280          H  
ATOM   1174 3HD1 LEU A  72      -0.842   4.715   0.042  1.00  0.280          H  
ATOM   1175 1HD2 LEU A  72      -3.216   6.233   1.303  1.00  0.280          H  
ATOM   1176 2HD2 LEU A  72      -2.552   4.699   1.915  1.00  0.280          H  
ATOM   1177 3HD2 LEU A  72      -2.691   6.106   2.985  1.00  0.280          H  
ATOM   1178  N   MET A  73       2.261   5.380   4.754  1.00  0.140          N  
ATOM   1179  CA  MET A  73       3.125   4.556   5.606  1.00  0.150          C  
ATOM   1180  C   MET A  73       2.777   4.734   7.070  1.00  0.140          C  
ATOM   1181  O   MET A  73       2.662   3.765   7.811  1.00  0.150          O  
ATOM   1182  CB  MET A  73       4.590   4.895   5.441  1.00  0.210          C  
ATOM   1183  CG  MET A  73       5.147   4.460   4.178  1.00  0.210          C  
ATOM   1184  SD  MET A  73       6.875   4.627   4.084  1.00  0.210          S  
ATOM   1185  CE  MET A  73       7.057   6.345   3.753  1.00  0.210          C  
ATOM   1186  H   MET A  73       2.644   6.108   4.140  1.00  0.170          H  
ATOM   1187  HA  MET A  73       2.970   3.510   5.344  1.00  0.180          H  
ATOM   1188 1HB  MET A  73       4.703   5.974   5.504  1.00  0.250          H  
ATOM   1189 2HB  MET A  73       5.159   4.461   6.254  1.00  0.250          H  
ATOM   1190 1HG  MET A  73       4.877   3.426   3.967  1.00  0.250          H  
ATOM   1191 2HG  MET A  73       4.723   5.092   3.441  1.00  0.250          H  
ATOM   1192 1HE  MET A  73       8.098   6.597   3.660  1.00  0.250          H  
ATOM   1193 2HE  MET A  73       6.541   6.603   2.822  1.00  0.250          H  
ATOM   1194 3HE  MET A  73       6.645   6.912   4.570  1.00  0.250          H  
ATOM   1195  N   ILE A  74       2.510   5.961   7.475  1.00  0.140          N  
ATOM   1196  CA  ILE A  74       2.147   6.254   8.852  1.00  0.140          C  
ATOM   1197  C   ILE A  74       0.897   5.520   9.262  1.00  0.130          C  
ATOM   1198  O   ILE A  74       0.832   4.906  10.325  1.00  0.130          O  
ATOM   1199  CB  ILE A  74       2.040   7.758   9.044  1.00  0.200          C  
ATOM   1200  CG1 ILE A  74       3.443   8.289   8.940  1.00  0.200          C  
ATOM   1201  CG2 ILE A  74       1.356   8.127  10.378  1.00  0.200          C  
ATOM   1202  CD1 ILE A  74       3.535   9.706   8.747  1.00  0.200          C  
ATOM   1203  H   ILE A  74       2.639   6.735   6.810  1.00  0.170          H  
ATOM   1204  HA  ILE A  74       2.946   5.907   9.476  1.00  0.170          H  
ATOM   1205  HB  ILE A  74       1.475   8.177   8.230  1.00  0.240          H  
ATOM   1206 1HG1 ILE A  74       3.956   8.055   9.864  1.00  0.240          H  
ATOM   1207 2HG1 ILE A  74       3.948   7.788   8.134  1.00  0.240          H  
ATOM   1208 1HG2 ILE A  74       1.299   9.192  10.483  1.00  0.240          H  
ATOM   1209 2HG2 ILE A  74       0.346   7.729  10.404  1.00  0.240          H  
ATOM   1210 3HG2 ILE A  74       1.930   7.720  11.201  1.00  0.240          H  
ATOM   1211 1HD1 ILE A  74       4.580   9.994   8.708  1.00  0.240          H  
ATOM   1212 2HD1 ILE A  74       3.055   9.973   7.815  1.00  0.240          H  
ATOM   1213 3HD1 ILE A  74       3.063  10.198   9.526  1.00  0.240          H  
ATOM   1214  N   LEU A  75      -0.077   5.486   8.386  1.00  0.140          N  
ATOM   1215  CA  LEU A  75      -1.328   4.824   8.680  1.00  0.140          C  
ATOM   1216  C   LEU A  75      -1.211   3.279   8.724  1.00  0.140          C  
ATOM   1217  O   LEU A  75      -2.191   2.600   9.043  1.00  0.190          O  
ATOM   1218  CB  LEU A  75      -2.363   5.289   7.652  1.00  0.200          C  
ATOM   1219  CG  LEU A  75      -2.713   6.846   7.690  1.00  0.200          C  
ATOM   1220  CD1 LEU A  75      -3.623   7.167   6.518  1.00  0.200          C  
ATOM   1221  CD2 LEU A  75      -3.366   7.254   9.025  1.00  0.200          C  
ATOM   1222  H   LEU A  75       0.033   6.022   7.519  1.00  0.170          H  
ATOM   1223  HA  LEU A  75      -1.650   5.134   9.663  1.00  0.170          H  
ATOM   1224 1HB  LEU A  75      -1.970   5.062   6.657  1.00  0.240          H  
ATOM   1225 2HB  LEU A  75      -3.282   4.727   7.799  1.00  0.240          H  
ATOM   1226  HG  LEU A  75      -1.807   7.419   7.573  1.00  0.240          H  
ATOM   1227 1HD1 LEU A  75      -3.848   8.232   6.513  1.00  0.240          H  
ATOM   1228 2HD1 LEU A  75      -3.120   6.900   5.588  1.00  0.240          H  
ATOM   1229 3HD1 LEU A  75      -4.547   6.601   6.607  1.00  0.240          H  
ATOM   1230 1HD2 LEU A  75      -3.584   8.322   8.998  1.00  0.240          H  
ATOM   1231 2HD2 LEU A  75      -4.293   6.697   9.164  1.00  0.240          H  
ATOM   1232 3HD2 LEU A  75      -2.699   7.057   9.853  1.00  0.240          H  
ATOM   1233  N   THR A  76      -0.013   2.715   8.454  1.00  0.140          N  
ATOM   1234  CA  THR A  76       0.214   1.276   8.589  1.00  0.140          C  
ATOM   1235  C   THR A  76       0.853   1.005   9.960  1.00  0.120          C  
ATOM   1236  O   THR A  76       0.929  -0.146  10.416  1.00  0.130          O  
ATOM   1237  CB  THR A  76       1.198   0.674   7.543  1.00  0.200          C  
ATOM   1238  OG1 THR A  76       2.510   1.214   7.734  1.00  0.200          O  
ATOM   1239  CG2 THR A  76       0.748   0.880   6.099  1.00  0.200          C  
ATOM   1240  H   THR A  76       0.779   3.297   8.182  1.00  0.170          H  
ATOM   1241  HA  THR A  76      -0.737   0.758   8.518  1.00  0.170          H  
ATOM   1242  HB  THR A  76       1.264  -0.369   7.726  1.00  0.240          H  
ATOM   1243  HG1 THR A  76       2.479   2.179   7.698  1.00  0.240          H  
ATOM   1244 1HG2 THR A  76       1.461   0.412   5.421  1.00  0.240          H  
ATOM   1245 2HG2 THR A  76      -0.232   0.433   5.954  1.00  0.240          H  
ATOM   1246 3HG2 THR A  76       0.696   1.928   5.894  1.00  0.240          H  
ATOM   1247  N   PHE A  77       1.329   2.062  10.637  1.00  0.120          N  
ATOM   1248  CA  PHE A  77       2.063   1.868  11.874  1.00  0.120          C  
ATOM   1249  C   PHE A  77       1.196   1.239  12.960  1.00  0.120          C  
ATOM   1250  O   PHE A  77       1.691   0.345  13.633  1.00  0.140          O  
ATOM   1251  CB  PHE A  77       2.743   3.164  12.368  1.00  0.170          C  
ATOM   1252  CG  PHE A  77       3.892   3.701  11.453  1.00  0.170          C  
ATOM   1253  CD1 PHE A  77       4.316   5.023  11.573  1.00  0.170          C  
ATOM   1254  CD2 PHE A  77       4.512   2.922  10.450  1.00  0.170          C  
ATOM   1255  CE1 PHE A  77       5.299   5.537  10.732  1.00  0.170          C  
ATOM   1256  CE2 PHE A  77       5.483   3.452   9.638  1.00  0.170          C  
ATOM   1257  CZ  PHE A  77       5.871   4.758   9.776  1.00  0.170          C  
ATOM   1258  H   PHE A  77       1.188   3.018  10.302  1.00  0.140          H  
ATOM   1259  HA  PHE A  77       2.857   1.150  11.685  1.00  0.140          H  
ATOM   1260 1HB  PHE A  77       2.024   3.947  12.465  1.00  0.200          H  
ATOM   1261 2HB  PHE A  77       3.161   2.992  13.362  1.00  0.200          H  
ATOM   1262  HD1 PHE A  77       3.862   5.659  12.320  1.00  0.200          H  
ATOM   1263  HD2 PHE A  77       4.229   1.890  10.284  1.00  0.200          H  
ATOM   1264  HE1 PHE A  77       5.610   6.570  10.824  1.00  0.200          H  
ATOM   1265  HE2 PHE A  77       5.935   2.827   8.880  1.00  0.200          H  
ATOM   1266  HZ  PHE A  77       6.641   5.178   9.122  1.00  0.200          H  
ATOM   1267  N   PRO A  78      -0.098   1.595  13.160  1.00  0.120          N  
ATOM   1268  CA  PRO A  78      -0.954   1.002  14.176  1.00  0.130          C  
ATOM   1269  C   PRO A  78      -1.110  -0.509  14.018  1.00  0.140          C  
ATOM   1270  O   PRO A  78      -1.419  -1.203  14.986  1.00  0.160          O  
ATOM   1271  CB  PRO A  78      -2.291   1.719  13.952  1.00  0.200          C  
ATOM   1272  CG  PRO A  78      -1.916   3.026  13.303  1.00  0.200          C  
ATOM   1273  CD  PRO A  78      -0.763   2.686  12.408  1.00  0.200          C  
ATOM   1274  HA  PRO A  78      -0.565   1.243  15.169  1.00  0.160          H  
ATOM   1275 1HB  PRO A  78      -2.944   1.099  13.313  1.00  0.230          H  
ATOM   1276 2HB  PRO A  78      -2.812   1.852  14.913  1.00  0.230          H  
ATOM   1277 1HG  PRO A  78      -2.769   3.444  12.746  1.00  0.230          H  
ATOM   1278 2HG  PRO A  78      -1.644   3.768  14.069  1.00  0.230          H  
ATOM   1279 1HD  PRO A  78      -1.175   2.323  11.462  1.00  0.230          H  
ATOM   1280 2HD  PRO A  78      -0.140   3.558  12.286  1.00  0.230          H  
ATOM   1281  N   PHE A  79      -0.876  -1.033  12.813  1.00  0.150          N  
ATOM   1282  CA  PHE A  79      -0.993  -2.453  12.578  1.00  0.170          C  
ATOM   1283  C   PHE A  79       0.271  -3.092  13.080  1.00  0.190          C  
ATOM   1284  O   PHE A  79       0.241  -4.144  13.725  1.00  0.230          O  
ATOM   1285  CB  PHE A  79      -1.143  -2.715  11.110  1.00  0.230          C  
ATOM   1286  CG  PHE A  79      -2.471  -2.391  10.545  1.00  0.230          C  
ATOM   1287  CD1 PHE A  79      -2.704  -1.157   9.980  1.00  0.230          C  
ATOM   1288  CD2 PHE A  79      -3.485  -3.320  10.551  1.00  0.230          C  
ATOM   1289  CE1 PHE A  79      -3.920  -0.854   9.434  1.00  0.230          C  
ATOM   1290  CE2 PHE A  79      -4.709  -3.033  10.011  1.00  0.230          C  
ATOM   1291  CZ  PHE A  79      -4.932  -1.796   9.446  1.00  0.230          C  
ATOM   1292  H   PHE A  79      -0.570  -0.463  12.026  1.00  0.180          H  
ATOM   1293  HA  PHE A  79      -1.847  -2.849  13.127  1.00  0.200          H  
ATOM   1294 1HB  PHE A  79      -0.417  -2.117  10.602  1.00  0.280          H  
ATOM   1295 2HB  PHE A  79      -0.902  -3.716  10.908  1.00  0.280          H  
ATOM   1296  HD1 PHE A  79      -1.915  -0.419   9.973  1.00  0.280          H  
ATOM   1297  HD2 PHE A  79      -3.306  -4.284  10.989  1.00  0.280          H  
ATOM   1298  HE1 PHE A  79      -4.084   0.133   8.991  1.00  0.280          H  
ATOM   1299  HE2 PHE A  79      -5.505  -3.780  10.024  1.00  0.280          H  
ATOM   1300  HZ  PHE A  79      -5.903  -1.560   9.012  1.00  0.280          H  
ATOM   1301  N   LYS A  80       1.400  -2.446  12.770  1.00  0.170          N  
ATOM   1302  CA  LYS A  80       2.704  -2.924  13.204  1.00  0.190          C  
ATOM   1303  C   LYS A  80       2.761  -2.919  14.733  1.00  0.210          C  
ATOM   1304  O   LYS A  80       3.197  -3.898  15.344  1.00  0.250          O  
ATOM   1305  CB  LYS A  80       3.821  -2.022  12.646  1.00  0.260          C  
ATOM   1306  CG  LYS A  80       5.271  -2.425  12.999  1.00  0.260          C  
ATOM   1307  CD  LYS A  80       5.698  -3.719  12.301  1.00  0.260          C  
ATOM   1308  CE  LYS A  80       7.217  -3.952  12.414  1.00  0.260          C  
ATOM   1309  NZ  LYS A  80       7.629  -4.355  13.791  1.00  0.260          N  
ATOM   1310  H   LYS A  80       1.334  -1.604  12.185  1.00  0.200          H  
ATOM   1311  HA  LYS A  80       2.839  -3.945  12.851  1.00  0.230          H  
ATOM   1312 1HB  LYS A  80       3.732  -1.966  11.560  1.00  0.310          H  
ATOM   1313 2HB  LYS A  80       3.686  -1.013  13.024  1.00  0.310          H  
ATOM   1314 1HG  LYS A  80       5.943  -1.619  12.702  1.00  0.310          H  
ATOM   1315 2HG  LYS A  80       5.356  -2.560  14.078  1.00  0.310          H  
ATOM   1316 1HD  LYS A  80       5.194  -4.564  12.782  1.00  0.310          H  
ATOM   1317 2HD  LYS A  80       5.414  -3.690  11.251  1.00  0.310          H  
ATOM   1318 1HE  LYS A  80       7.514  -4.734  11.718  1.00  0.310          H  
ATOM   1319 2HE  LYS A  80       7.737  -3.029  12.152  1.00  0.310          H  
ATOM   1320 1HZ  LYS A  80       8.641  -4.512  13.850  1.00  0.310          H  
ATOM   1321 2HZ  LYS A  80       7.377  -3.682  14.485  1.00  0.310          H  
ATOM   1322 3HZ  LYS A  80       7.174  -5.213  14.081  1.00  0.310          H  
ATOM   1323  N   ILE A  81       2.253  -1.839  15.340  1.00  0.190          N  
ATOM   1324  CA  ILE A  81       2.269  -1.664  16.785  1.00  0.200          C  
ATOM   1325  C   ILE A  81       1.470  -2.763  17.462  1.00  0.220          C  
ATOM   1326  O   ILE A  81       1.973  -3.417  18.380  1.00  0.250          O  
ATOM   1327  CB  ILE A  81       1.682  -0.272  17.150  1.00  0.280          C  
ATOM   1328  CG1 ILE A  81       2.662   0.856  16.657  1.00  0.280          C  
ATOM   1329  CG2 ILE A  81       1.406  -0.149  18.670  1.00  0.280          C  
ATOM   1330  CD1 ILE A  81       2.074   2.277  16.631  1.00  0.280          C  
ATOM   1331  H   ILE A  81       1.892  -1.089  14.745  1.00  0.230          H  
ATOM   1332  HA  ILE A  81       3.300  -1.722  17.131  1.00  0.240          H  
ATOM   1333  HB  ILE A  81       0.746  -0.147  16.615  1.00  0.330          H  
ATOM   1334 1HG1 ILE A  81       3.521   0.871  17.326  1.00  0.330          H  
ATOM   1335 2HG1 ILE A  81       3.009   0.608  15.664  1.00  0.330          H  
ATOM   1336 1HG2 ILE A  81       0.975   0.822  18.888  1.00  0.330          H  
ATOM   1337 2HG2 ILE A  81       0.709  -0.916  19.001  1.00  0.330          H  
ATOM   1338 3HG2 ILE A  81       2.321  -0.245  19.210  1.00  0.330          H  
ATOM   1339 1HD1 ILE A  81       2.820   2.973  16.284  1.00  0.330          H  
ATOM   1340 2HD1 ILE A  81       1.233   2.315  15.959  1.00  0.330          H  
ATOM   1341 3HD1 ILE A  81       1.753   2.569  17.624  1.00  0.330          H  
ATOM   1342  N   LEU A  82       0.236  -2.999  17.013  1.00  0.210          N  
ATOM   1343  CA  LEU A  82      -0.558  -4.064  17.599  1.00  0.220          C  
ATOM   1344  C   LEU A  82       0.020  -5.447  17.340  1.00  0.240          C  
ATOM   1345  O   LEU A  82       0.063  -6.297  18.245  1.00  0.260          O  
ATOM   1346  CB  LEU A  82      -1.976  -4.012  17.043  1.00  0.300          C  
ATOM   1347  CG  LEU A  82      -2.876  -2.874  17.493  1.00  0.300          C  
ATOM   1348  CD1 LEU A  82      -4.133  -2.912  16.637  1.00  0.300          C  
ATOM   1349  CD2 LEU A  82      -3.232  -3.039  18.992  1.00  0.300          C  
ATOM   1350  H   LEU A  82      -0.166  -2.427  16.261  1.00  0.250          H  
ATOM   1351  HA  LEU A  82      -0.575  -3.915  18.672  1.00  0.260          H  
ATOM   1352 1HB  LEU A  82      -1.882  -3.909  15.961  1.00  0.360          H  
ATOM   1353 2HB  LEU A  82      -2.472  -4.935  17.238  1.00  0.360          H  
ATOM   1354  HG  LEU A  82      -2.375  -1.917  17.334  1.00  0.360          H  
ATOM   1355 1HD1 LEU A  82      -4.798  -2.100  16.931  1.00  0.360          H  
ATOM   1356 2HD1 LEU A  82      -3.857  -2.792  15.585  1.00  0.360          H  
ATOM   1357 3HD1 LEU A  82      -4.643  -3.865  16.773  1.00  0.360          H  
ATOM   1358 1HD2 LEU A  82      -3.892  -2.226  19.291  1.00  0.360          H  
ATOM   1359 2HD2 LEU A  82      -3.739  -3.991  19.145  1.00  0.360          H  
ATOM   1360 3HD2 LEU A  82      -2.339  -3.007  19.605  1.00  0.360          H  
ATOM   1361  N   SER A  83       0.542  -5.670  16.130  1.00  0.270          N  
ATOM   1362  CA  SER A  83       1.078  -6.969  15.773  1.00  0.320          C  
ATOM   1363  C   SER A  83       2.217  -7.387  16.681  1.00  0.310          C  
ATOM   1364  O   SER A  83       2.276  -8.551  17.086  1.00  0.410          O  
ATOM   1365  CB  SER A  83       1.574  -6.953  14.347  1.00  0.430          C  
ATOM   1366  OG  SER A  83       0.528  -6.802  13.440  1.00  0.430          O  
ATOM   1367  H   SER A  83       0.514  -4.950  15.406  1.00  0.320          H  
ATOM   1368  HA  SER A  83       0.280  -7.704  15.860  1.00  0.380          H  
ATOM   1369 1HB  SER A  83       2.287  -6.140  14.220  1.00  0.510          H  
ATOM   1370 2HB  SER A  83       2.093  -7.864  14.155  1.00  0.510          H  
ATOM   1371  HG  SER A  83       0.284  -5.854  13.475  1.00  0.510          H  
ATOM   1372  N   ASP A  84       3.103  -6.455  17.032  1.00  0.300          N  
ATOM   1373  CA  ASP A  84       4.196  -6.799  17.930  1.00  0.360          C  
ATOM   1374  C   ASP A  84       3.837  -6.703  19.411  1.00  0.330          C  
ATOM   1375  O   ASP A  84       4.332  -7.493  20.211  1.00  0.400          O  
ATOM   1376  CB  ASP A  84       5.412  -5.934  17.669  1.00  0.480          C  
ATOM   1377  CG  ASP A  84       6.063  -6.195  16.351  1.00  0.480          C  
ATOM   1378  OD1 ASP A  84       6.157  -7.329  15.941  1.00  0.480          O  
ATOM   1379  OD2 ASP A  84       6.472  -5.236  15.743  1.00  0.480          O  
ATOM   1380  H   ASP A  84       3.046  -5.521  16.608  1.00  0.360          H  
ATOM   1381  HA  ASP A  84       4.486  -7.827  17.726  1.00  0.430          H  
ATOM   1382 1HB  ASP A  84       5.088  -4.907  17.659  1.00  0.580          H  
ATOM   1383 2HB  ASP A  84       6.134  -6.050  18.476  1.00  0.580          H  
ATOM   1384  N   ALA A  85       2.982  -5.754  19.792  1.00  0.280          N  
ATOM   1385  CA  ALA A  85       2.678  -5.554  21.200  1.00  0.300          C  
ATOM   1386  C   ALA A  85       1.620  -6.472  21.800  1.00  0.280          C  
ATOM   1387  O   ALA A  85       1.754  -6.891  22.952  1.00  0.350          O  
ATOM   1388  CB  ALA A  85       2.176  -4.134  21.407  1.00  0.410          C  
ATOM   1389  H   ALA A  85       2.574  -5.104  19.116  1.00  0.340          H  
ATOM   1390  HA  ALA A  85       3.608  -5.698  21.752  1.00  0.360          H  
ATOM   1391 1HB  ALA A  85       2.000  -3.966  22.465  1.00  0.490          H  
ATOM   1392 2HB  ALA A  85       2.900  -3.441  21.051  1.00  0.490          H  
ATOM   1393 3HB  ALA A  85       1.248  -3.998  20.854  1.00  0.490          H  
ATOM   1394  N   LYS A  86       0.532  -6.729  21.073  1.00  0.340          N  
ATOM   1395  CA  LYS A  86      -0.587  -7.434  21.681  1.00  0.500          C  
ATOM   1396  C   LYS A  86      -1.170  -8.648  20.965  1.00  0.720          C  
ATOM   1397  O   LYS A  86      -1.811  -9.475  21.608  1.00  1.280          O  
ATOM   1398  CB  LYS A  86      -1.723  -6.429  21.889  1.00  0.640          C  
ATOM   1399  CG  LYS A  86      -1.420  -5.311  22.870  1.00  0.640          C  
ATOM   1400  CD  LYS A  86      -2.610  -4.378  23.027  1.00  0.640          C  
ATOM   1401  CE  LYS A  86      -2.300  -3.253  24.009  1.00  0.640          C  
ATOM   1402  NZ  LYS A  86      -3.448  -2.308  24.163  1.00  0.640          N  
ATOM   1403  H   LYS A  86       0.456  -6.413  20.107  1.00  0.410          H  
ATOM   1404  HA  LYS A  86      -0.259  -7.785  22.657  1.00  0.600          H  
ATOM   1405 1HB  LYS A  86      -1.950  -5.955  20.937  1.00  0.760          H  
ATOM   1406 2HB  LYS A  86      -2.618  -6.951  22.222  1.00  0.760          H  
ATOM   1407 1HG  LYS A  86      -1.154  -5.740  23.838  1.00  0.760          H  
ATOM   1408 2HG  LYS A  86      -0.580  -4.733  22.510  1.00  0.760          H  
ATOM   1409 1HD  LYS A  86      -2.865  -3.947  22.059  1.00  0.760          H  
ATOM   1410 2HD  LYS A  86      -3.467  -4.943  23.392  1.00  0.760          H  
ATOM   1411 1HE  LYS A  86      -2.066  -3.685  24.981  1.00  0.760          H  
ATOM   1412 2HE  LYS A  86      -1.433  -2.698  23.651  1.00  0.760          H  
ATOM   1413 1HZ  LYS A  86      -3.200  -1.582  24.821  1.00  0.760          H  
ATOM   1414 2HZ  LYS A  86      -3.670  -1.888  23.271  1.00  0.760          H  
ATOM   1415 3HZ  LYS A  86      -4.256  -2.809  24.507  1.00  0.760          H  
ATOM   1416  N   LEU A  87      -1.029  -8.747  19.659  1.00  0.980          N  
ATOM   1417  CA  LEU A  87      -1.805  -9.757  18.942  1.00  1.290          C  
ATOM   1418  C   LEU A  87      -1.123 -11.038  18.519  1.00  0.800          C  
ATOM   1419  O   LEU A  87       0.089 -11.111  18.329  1.00  1.070          O  
ATOM   1420  CB  LEU A  87      -2.419  -9.112  17.694  1.00  1.680          C  
ATOM   1421  CG  LEU A  87      -3.771  -8.269  17.829  1.00  1.680          C  
ATOM   1422  CD1 LEU A  87      -4.933  -9.179  18.187  1.00  1.680          C  
ATOM   1423  CD2 LEU A  87      -3.638  -7.190  18.883  1.00  1.680          C  
ATOM   1424  H   LEU A  87      -0.475  -8.055  19.151  1.00  1.180          H  
ATOM   1425  HA  LEU A  87      -2.613 -10.053  19.600  1.00  1.550          H  
ATOM   1426 1HB  LEU A  87      -1.670  -8.447  17.267  1.00  2.020          H  
ATOM   1427 2HB  LEU A  87      -2.600  -9.910  16.976  1.00  2.020          H  
ATOM   1428  HG  LEU A  87      -3.980  -7.813  16.891  1.00  2.020          H  
ATOM   1429 1HD1 LEU A  87      -5.847  -8.590  18.244  1.00  2.020          H  
ATOM   1430 2HD1 LEU A  87      -5.039  -9.928  17.418  1.00  2.020          H  
ATOM   1431 3HD1 LEU A  87      -4.766  -9.662  19.143  1.00  2.020          H  
ATOM   1432 1HD2 LEU A  87      -4.560  -6.613  18.930  1.00  2.020          H  
ATOM   1433 2HD2 LEU A  87      -3.468  -7.641  19.842  1.00  2.020          H  
ATOM   1434 3HD2 LEU A  87      -2.818  -6.539  18.643  1.00  2.020          H  
ATOM   1435  N   GLY A  88      -1.955 -12.067  18.367  1.00  0.620          N  
ATOM   1436  CA  GLY A  88      -1.507 -13.355  17.893  1.00  0.640          C  
ATOM   1437  C   GLY A  88      -1.394 -13.394  16.376  1.00  0.480          C  
ATOM   1438  O   GLY A  88      -1.914 -12.508  15.655  1.00  0.470          O  
ATOM   1439  H   GLY A  88      -2.934 -11.932  18.577  1.00  0.740          H  
ATOM   1440 1HA  GLY A  88      -0.537 -13.584  18.337  1.00  0.770          H  
ATOM   1441 2HA  GLY A  88      -2.201 -14.126  18.229  1.00  0.770          H  
ATOM   1442  N   THR A  89      -0.802 -14.491  15.896  1.00  0.440          N  
ATOM   1443  CA  THR A  89      -0.588 -14.665  14.480  1.00  0.410          C  
ATOM   1444  C   THR A  89      -1.872 -14.796  13.690  1.00  0.380          C  
ATOM   1445  O   THR A  89      -2.052 -14.166  12.638  1.00  0.450          O  
ATOM   1446  CB  THR A  89       0.339 -15.857  14.179  1.00  0.590          C  
ATOM   1447  OG1 THR A  89       1.588 -15.617  14.805  1.00  0.590          O  
ATOM   1448  CG2 THR A  89       0.584 -15.943  12.656  1.00  0.590          C  
ATOM   1449  H   THR A  89      -0.419 -15.179  16.533  1.00  0.530          H  
ATOM   1450  HA  THR A  89      -0.069 -13.799  14.158  1.00  0.490          H  
ATOM   1451  HB  THR A  89      -0.090 -16.788  14.551  1.00  0.700          H  
ATOM   1452  HG1 THR A  89       2.215 -16.358  14.602  1.00  0.700          H  
ATOM   1453 1HG2 THR A  89       1.270 -16.766  12.455  1.00  0.700          H  
ATOM   1454 2HG2 THR A  89      -0.348 -16.121  12.129  1.00  0.700          H  
ATOM   1455 3HG2 THR A  89       1.025 -15.012  12.302  1.00  0.700          H  
ATOM   1456  N   GLY A  90      -2.783 -15.630  14.158  1.00  0.390          N  
ATOM   1457  CA  GLY A  90      -4.006 -15.797  13.398  1.00  0.470          C  
ATOM   1458  C   GLY A  90      -4.829 -14.501  13.276  1.00  0.480          C  
ATOM   1459  O   GLY A  90      -5.065 -14.026  12.166  1.00  0.580          O  
ATOM   1460  H   GLY A  90      -2.615 -16.138  15.016  1.00  0.470          H  
ATOM   1461 1HA  GLY A  90      -3.743 -16.138  12.395  1.00  0.560          H  
ATOM   1462 2HA  GLY A  90      -4.608 -16.593  13.829  1.00  0.560          H  
ATOM   1463  N   PRO A  91      -5.323 -13.938  14.399  1.00  0.470          N  
ATOM   1464  CA  PRO A  91      -6.141 -12.728  14.488  1.00  0.510          C  
ATOM   1465  C   PRO A  91      -5.649 -11.459  13.790  1.00  0.530          C  
ATOM   1466  O   PRO A  91      -6.462 -10.712  13.246  1.00  0.620          O  
ATOM   1467  CB  PRO A  91      -6.186 -12.504  16.002  1.00  0.770          C  
ATOM   1468  CG  PRO A  91      -6.072 -13.881  16.594  1.00  0.770          C  
ATOM   1469  CD  PRO A  91      -5.086 -14.584  15.712  1.00  0.770          C  
ATOM   1470  HA  PRO A  91      -7.149 -12.975  14.121  1.00  0.610          H  
ATOM   1471 1HB  PRO A  91      -5.351 -11.864  16.291  1.00  0.920          H  
ATOM   1472 2HB  PRO A  91      -7.112 -11.980  16.282  1.00  0.920          H  
ATOM   1473 1HG  PRO A  91      -5.735 -13.818  17.640  1.00  0.920          H  
ATOM   1474 2HG  PRO A  91      -7.058 -14.372  16.606  1.00  0.920          H  
ATOM   1475 1HD  PRO A  91      -4.081 -14.376  16.073  1.00  0.920          H  
ATOM   1476 2HD  PRO A  91      -5.320 -15.651  15.698  1.00  0.920          H  
ATOM   1477  N   LEU A  92      -4.339 -11.212  13.753  1.00  0.490          N  
ATOM   1478  CA  LEU A  92      -3.896  -9.985  13.102  1.00  0.590          C  
ATOM   1479  C   LEU A  92      -2.623 -10.117  12.305  1.00  0.450          C  
ATOM   1480  O   LEU A  92      -2.519  -9.542  11.218  1.00  0.400          O  
ATOM   1481  CB  LEU A  92      -3.685  -8.851  14.125  1.00  0.790          C  
ATOM   1482  CG  LEU A  92      -3.225  -7.448  13.537  1.00  0.790          C  
ATOM   1483  CD1 LEU A  92      -4.306  -6.885  12.592  1.00  0.790          C  
ATOM   1484  CD2 LEU A  92      -2.927  -6.452  14.665  1.00  0.790          C  
ATOM   1485  H   LEU A  92      -3.658 -11.807  14.231  1.00  0.590          H  
ATOM   1486  HA  LEU A  92      -4.678  -9.691  12.409  1.00  0.710          H  
ATOM   1487 1HB  LEU A  92      -4.612  -8.706  14.676  1.00  0.940          H  
ATOM   1488 2HB  LEU A  92      -2.917  -9.170  14.814  1.00  0.940          H  
ATOM   1489  HG  LEU A  92      -2.313  -7.593  12.974  1.00  0.940          H  
ATOM   1490 1HD1 LEU A  92      -3.970  -5.948  12.197  1.00  0.940          H  
ATOM   1491 2HD1 LEU A  92      -4.489  -7.566  11.767  1.00  0.940          H  
ATOM   1492 3HD1 LEU A  92      -5.230  -6.732  13.146  1.00  0.940          H  
ATOM   1493 1HD2 LEU A  92      -2.582  -5.510  14.230  1.00  0.940          H  
ATOM   1494 2HD2 LEU A  92      -3.823  -6.269  15.248  1.00  0.940          H  
ATOM   1495 3HD2 LEU A  92      -2.147  -6.855  15.307  1.00  0.940          H  
ATOM   1496  N   ARG A  93      -1.624 -10.835  12.817  1.00  0.450          N  
ATOM   1497  CA  ARG A  93      -0.345 -10.773  12.130  1.00  0.430          C  
ATOM   1498  C   ARG A  93      -0.469 -11.282  10.696  1.00  0.340          C  
ATOM   1499  O   ARG A  93       0.042 -10.651   9.781  1.00  0.360          O  
ATOM   1500  CB  ARG A  93       0.702 -11.588  12.857  1.00  0.610          C  
ATOM   1501  CG  ARG A  93       2.095 -11.505  12.364  1.00  0.610          C  
ATOM   1502  CD  ARG A  93       2.702 -10.195  12.546  1.00  0.610          C  
ATOM   1503  NE  ARG A  93       4.054 -10.172  12.061  1.00  0.610          N  
ATOM   1504  CZ  ARG A  93       4.737  -9.056  11.740  1.00  0.610          C  
ATOM   1505  NH1 ARG A  93       4.182  -7.867  11.863  1.00  0.610          N  
ATOM   1506  NH2 ARG A  93       5.974  -9.159  11.289  1.00  0.610          N  
ATOM   1507  H   ARG A  93      -1.729 -11.351  13.698  1.00  0.540          H  
ATOM   1508  HA  ARG A  93      -0.036  -9.732  12.108  1.00  0.520          H  
ATOM   1509 1HB  ARG A  93       0.656 -11.445  13.938  1.00  0.730          H  
ATOM   1510 2HB  ARG A  93       0.468 -12.592  12.621  1.00  0.730          H  
ATOM   1511 1HG  ARG A  93       2.721 -12.264  12.841  1.00  0.730          H  
ATOM   1512 2HG  ARG A  93       2.049 -11.683  11.332  1.00  0.730          H  
ATOM   1513 1HD  ARG A  93       2.140  -9.448  11.999  1.00  0.730          H  
ATOM   1514 2HD  ARG A  93       2.718  -9.964  13.607  1.00  0.730          H  
ATOM   1515  HE  ARG A  93       4.536 -11.069  11.958  1.00  0.730          H  
ATOM   1516 1HH1 ARG A  93       3.235  -7.777  12.202  1.00  0.730          H  
ATOM   1517 2HH1 ARG A  93       4.703  -7.040  11.619  1.00  0.730          H  
ATOM   1518 1HH2 ARG A  93       6.391 -10.074  11.179  1.00  0.730          H  
ATOM   1519 2HH2 ARG A  93       6.495  -8.332  11.046  1.00  0.730          H  
ATOM   1520  N   THR A  94      -1.239 -12.342  10.472  1.00  0.310          N  
ATOM   1521  CA  THR A  94      -1.395 -12.872   9.121  1.00  0.300          C  
ATOM   1522  C   THR A  94      -1.890 -11.765   8.153  1.00  0.290          C  
ATOM   1523  O   THR A  94      -1.287 -11.545   7.100  1.00  0.370          O  
ATOM   1524  CB  THR A  94      -2.358 -14.081   9.157  1.00  0.420          C  
ATOM   1525  OG1 THR A  94      -1.806 -15.093  10.027  1.00  0.420          O  
ATOM   1526  CG2 THR A  94      -2.528 -14.661   7.771  1.00  0.420          C  
ATOM   1527  H   THR A  94      -1.645 -12.836  11.269  1.00  0.370          H  
ATOM   1528  HA  THR A  94      -0.421 -13.217   8.772  1.00  0.360          H  
ATOM   1529  HB  THR A  94      -3.329 -13.769   9.549  1.00  0.510          H  
ATOM   1530  HG1 THR A  94      -1.928 -14.797  10.961  1.00  0.510          H  
ATOM   1531 1HG2 THR A  94      -3.197 -15.517   7.816  1.00  0.510          H  
ATOM   1532 2HG2 THR A  94      -2.951 -13.910   7.121  1.00  0.510          H  
ATOM   1533 3HG2 THR A  94      -1.567 -14.977   7.384  1.00  0.510          H  
ATOM   1534  N   PHE A  95      -2.941 -11.023   8.534  1.00  0.270          N  
ATOM   1535  CA  PHE A  95      -3.442  -9.893   7.734  1.00  0.270          C  
ATOM   1536  C   PHE A  95      -2.378  -8.826   7.499  1.00  0.230          C  
ATOM   1537  O   PHE A  95      -2.224  -8.280   6.388  1.00  0.230          O  
ATOM   1538  CB  PHE A  95      -4.633  -9.198   8.391  1.00  0.380          C  
ATOM   1539  CG  PHE A  95      -5.014  -7.954   7.625  1.00  0.380          C  
ATOM   1540  CD1 PHE A  95      -5.754  -8.042   6.458  1.00  0.380          C  
ATOM   1541  CD2 PHE A  95      -4.596  -6.690   8.055  1.00  0.380          C  
ATOM   1542  CE1 PHE A  95      -6.067  -6.911   5.740  1.00  0.380          C  
ATOM   1543  CE2 PHE A  95      -4.905  -5.569   7.330  1.00  0.380          C  
ATOM   1544  CZ  PHE A  95      -5.639  -5.678   6.175  1.00  0.380          C  
ATOM   1545  H   PHE A  95      -3.400 -11.267   9.402  1.00  0.320          H  
ATOM   1546  HA  PHE A  95      -3.755 -10.283   6.763  1.00  0.320          H  
ATOM   1547 1HB  PHE A  95      -5.488  -9.868   8.420  1.00  0.450          H  
ATOM   1548 2HB  PHE A  95      -4.384  -8.920   9.418  1.00  0.450          H  
ATOM   1549  HD1 PHE A  95      -6.083  -9.021   6.104  1.00  0.450          H  
ATOM   1550  HD2 PHE A  95      -4.007  -6.599   8.966  1.00  0.450          H  
ATOM   1551  HE1 PHE A  95      -6.646  -6.992   4.822  1.00  0.450          H  
ATOM   1552  HE2 PHE A  95      -4.567  -4.591   7.658  1.00  0.450          H  
ATOM   1553  HZ  PHE A  95      -5.878  -4.786   5.602  1.00  0.450          H  
ATOM   1554  N   VAL A  96      -1.711  -8.447   8.581  1.00  0.230          N  
ATOM   1555  CA  VAL A  96      -0.724  -7.406   8.485  1.00  0.250          C  
ATOM   1556  C   VAL A  96       0.397  -7.818   7.557  1.00  0.260          C  
ATOM   1557  O   VAL A  96       0.832  -7.036   6.721  1.00  0.300          O  
ATOM   1558  CB  VAL A  96      -0.206  -7.028   9.882  1.00  0.340          C  
ATOM   1559  CG1 VAL A  96       1.012  -6.062   9.824  1.00  0.340          C  
ATOM   1560  CG2 VAL A  96      -1.347  -6.388  10.588  1.00  0.340          C  
ATOM   1561  H   VAL A  96      -1.907  -8.905   9.480  1.00  0.280          H  
ATOM   1562  HA  VAL A  96      -1.223  -6.539   8.072  1.00  0.300          H  
ATOM   1563  HB  VAL A  96       0.112  -7.926  10.413  1.00  0.410          H  
ATOM   1564 1HG1 VAL A  96       1.323  -5.825  10.843  1.00  0.410          H  
ATOM   1565 2HG1 VAL A  96       1.843  -6.538   9.299  1.00  0.410          H  
ATOM   1566 3HG1 VAL A  96       0.751  -5.150   9.319  1.00  0.410          H  
ATOM   1567 1HG2 VAL A  96      -1.058  -6.098  11.592  1.00  0.410          H  
ATOM   1568 2HG2 VAL A  96      -1.646  -5.531  10.021  1.00  0.410          H  
ATOM   1569 3HG2 VAL A  96      -2.168  -7.084  10.633  1.00  0.410          H  
ATOM   1570  N   CYS A  97       0.880  -9.030   7.671  1.00  0.260          N  
ATOM   1571  CA  CYS A  97       1.962  -9.455   6.801  1.00  0.310          C  
ATOM   1572  C   CYS A  97       1.546  -9.511   5.334  1.00  0.300          C  
ATOM   1573  O   CYS A  97       2.310  -9.109   4.453  1.00  0.410          O  
ATOM   1574  CB  CYS A  97       2.454 -10.819   7.229  1.00  0.410          C  
ATOM   1575  SG  CYS A  97       3.302 -10.791   8.797  1.00  0.410          S  
ATOM   1576  H   CYS A  97       0.521  -9.657   8.382  1.00  0.310          H  
ATOM   1577  HA  CYS A  97       2.779  -8.744   6.906  1.00  0.370          H  
ATOM   1578 1HB  CYS A  97       1.605 -11.502   7.313  1.00  0.500          H  
ATOM   1579 2HB  CYS A  97       3.129 -11.215   6.475  1.00  0.500          H  
ATOM   1580  N   GLN A  98       0.337 -10.012   5.074  1.00  0.240          N  
ATOM   1581  CA  GLN A  98      -0.203 -10.165   3.725  1.00  0.250          C  
ATOM   1582  C   GLN A  98      -0.576  -8.874   3.012  1.00  0.240          C  
ATOM   1583  O   GLN A  98      -0.338  -8.721   1.818  1.00  0.270          O  
ATOM   1584  CB  GLN A  98      -1.453 -11.024   3.806  1.00  0.350          C  
ATOM   1585  CG  GLN A  98      -1.180 -12.430   4.146  1.00  0.350          C  
ATOM   1586  CD  GLN A  98      -2.426 -13.208   4.445  1.00  0.350          C  
ATOM   1587  OE1 GLN A  98      -3.467 -12.656   4.837  1.00  0.350          O  
ATOM   1588  NE2 GLN A  98      -2.338 -14.504   4.273  1.00  0.350          N  
ATOM   1589  H   GLN A  98      -0.224 -10.356   5.858  1.00  0.290          H  
ATOM   1590  HA  GLN A  98       0.545 -10.678   3.121  1.00  0.300          H  
ATOM   1591 1HB  GLN A  98      -2.118 -10.616   4.568  1.00  0.420          H  
ATOM   1592 2HB  GLN A  98      -1.980 -10.995   2.853  1.00  0.420          H  
ATOM   1593 1HG  GLN A  98      -0.709 -12.865   3.277  1.00  0.420          H  
ATOM   1594 2HG  GLN A  98      -0.506 -12.496   4.992  1.00  0.420          H  
ATOM   1595 1HE2 GLN A  98      -3.120 -15.095   4.453  1.00  0.420          H  
ATOM   1596 2HE2 GLN A  98      -1.456 -14.896   3.924  1.00  0.420          H  
ATOM   1597  N   VAL A  99      -1.186  -7.942   3.727  1.00  0.220          N  
ATOM   1598  CA  VAL A  99      -1.650  -6.726   3.094  1.00  0.260          C  
ATOM   1599  C   VAL A  99      -0.921  -5.487   3.574  1.00  0.170          C  
ATOM   1600  O   VAL A  99      -0.391  -4.720   2.766  1.00  0.180          O  
ATOM   1601  CB  VAL A  99      -3.165  -6.567   3.352  1.00  0.350          C  
ATOM   1602  CG1 VAL A  99      -3.689  -5.263   2.741  1.00  0.350          C  
ATOM   1603  CG2 VAL A  99      -3.899  -7.771   2.780  1.00  0.350          C  
ATOM   1604  H   VAL A  99      -1.387  -8.105   4.718  1.00  0.260          H  
ATOM   1605  HA  VAL A  99      -1.492  -6.816   2.019  1.00  0.310          H  
ATOM   1606  HB  VAL A  99      -3.338  -6.520   4.429  1.00  0.420          H  
ATOM   1607 1HG1 VAL A  99      -4.753  -5.174   2.948  1.00  0.420          H  
ATOM   1608 2HG1 VAL A  99      -3.174  -4.411   3.172  1.00  0.420          H  
ATOM   1609 3HG1 VAL A  99      -3.527  -5.277   1.662  1.00  0.420          H  
ATOM   1610 1HG2 VAL A  99      -4.962  -7.674   2.973  1.00  0.420          H  
ATOM   1611 2HG2 VAL A  99      -3.728  -7.821   1.709  1.00  0.420          H  
ATOM   1612 3HG2 VAL A  99      -3.534  -8.681   3.248  1.00  0.420          H  
ATOM   1613  N   THR A 100      -0.937  -5.259   4.881  1.00  0.150          N  
ATOM   1614  CA  THR A 100      -0.408  -4.007   5.421  1.00  0.140          C  
ATOM   1615  C   THR A 100       1.089  -3.814   5.167  1.00  0.130          C  
ATOM   1616  O   THR A 100       1.511  -2.726   4.761  1.00  0.140          O  
ATOM   1617  CB  THR A 100      -0.696  -3.889   6.922  1.00  0.200          C  
ATOM   1618  OG1 THR A 100      -2.109  -3.889   7.153  1.00  0.200          O  
ATOM   1619  CG2 THR A 100      -0.147  -2.638   7.445  1.00  0.200          C  
ATOM   1620  H   THR A 100      -1.341  -5.976   5.495  1.00  0.180          H  
ATOM   1621  HA  THR A 100      -0.928  -3.188   4.928  1.00  0.170          H  
ATOM   1622  HB  THR A 100      -0.250  -4.700   7.422  1.00  0.240          H  
ATOM   1623  HG1 THR A 100      -2.275  -3.929   8.101  1.00  0.240          H  
ATOM   1624 1HG2 THR A 100      -0.354  -2.572   8.472  1.00  0.240          H  
ATOM   1625 2HG2 THR A 100       0.929  -2.608   7.303  1.00  0.240          H  
ATOM   1626 3HG2 THR A 100      -0.611  -1.804   6.928  1.00  0.240          H  
ATOM   1627  N   SER A 101       1.892  -4.850   5.417  1.00  0.150          N  
ATOM   1628  CA  SER A 101       3.336  -4.791   5.218  1.00  0.160          C  
ATOM   1629  C   SER A 101       3.667  -4.578   3.756  1.00  0.180          C  
ATOM   1630  O   SER A 101       4.603  -3.843   3.435  1.00  0.260          O  
ATOM   1631  CB  SER A 101       4.022  -6.044   5.731  1.00  0.220          C  
ATOM   1632  OG  SER A 101       3.943  -6.137   7.132  1.00  0.220          O  
ATOM   1633  H   SER A 101       1.482  -5.701   5.787  1.00  0.180          H  
ATOM   1634  HA  SER A 101       3.724  -3.944   5.783  1.00  0.190          H  
ATOM   1635 1HB  SER A 101       3.553  -6.916   5.280  1.00  0.260          H  
ATOM   1636 2HB  SER A 101       5.065  -6.038   5.421  1.00  0.260          H  
ATOM   1637  HG  SER A 101       4.400  -6.947   7.365  1.00  0.260          H  
ATOM   1638  N   VAL A 102       2.878  -5.186   2.871  1.00  0.180          N  
ATOM   1639  CA  VAL A 102       3.077  -5.059   1.442  1.00  0.230          C  
ATOM   1640  C   VAL A 102       2.867  -3.598   1.061  1.00  0.180          C  
ATOM   1641  O   VAL A 102       3.680  -3.030   0.322  1.00  0.190          O  
ATOM   1642  CB  VAL A 102       2.107  -5.990   0.676  1.00  0.300          C  
ATOM   1643  CG1 VAL A 102       2.180  -5.737  -0.831  1.00  0.300          C  
ATOM   1644  CG2 VAL A 102       2.457  -7.446   1.001  1.00  0.300          C  
ATOM   1645  H   VAL A 102       2.128  -5.768   3.225  1.00  0.220          H  
ATOM   1646  HA  VAL A 102       4.101  -5.343   1.200  1.00  0.280          H  
ATOM   1647  HB  VAL A 102       1.086  -5.786   0.992  1.00  0.360          H  
ATOM   1648 1HG1 VAL A 102       1.490  -6.400  -1.346  1.00  0.360          H  
ATOM   1649 2HG1 VAL A 102       1.918  -4.706  -1.062  1.00  0.360          H  
ATOM   1650 3HG1 VAL A 102       3.186  -5.940  -1.169  1.00  0.360          H  
ATOM   1651 1HG2 VAL A 102       1.773  -8.111   0.481  1.00  0.360          H  
ATOM   1652 2HG2 VAL A 102       3.471  -7.652   0.685  1.00  0.360          H  
ATOM   1653 3HG2 VAL A 102       2.371  -7.622   2.076  1.00  0.360          H  
ATOM   1654  N   ILE A 103       1.792  -2.985   1.592  1.00  0.150          N  
ATOM   1655  CA  ILE A 103       1.502  -1.577   1.347  1.00  0.140          C  
ATOM   1656  C   ILE A 103       2.625  -0.714   1.877  1.00  0.110          C  
ATOM   1657  O   ILE A 103       3.058   0.206   1.184  1.00  0.130          O  
ATOM   1658  CB  ILE A 103       0.183  -1.115   1.994  1.00  0.200          C  
ATOM   1659  CG1 ILE A 103      -0.997  -1.800   1.289  1.00  0.200          C  
ATOM   1660  CG2 ILE A 103       0.076   0.463   1.913  1.00  0.200          C  
ATOM   1661  CD1 ILE A 103      -2.310  -1.687   2.030  1.00  0.200          C  
ATOM   1662  H   ILE A 103       1.137  -3.542   2.153  1.00  0.180          H  
ATOM   1663  HA  ILE A 103       1.423  -1.428   0.272  1.00  0.170          H  
ATOM   1664  HB  ILE A 103       0.161  -1.427   3.038  1.00  0.240          H  
ATOM   1665 1HG1 ILE A 103      -1.119  -1.361   0.301  1.00  0.240          H  
ATOM   1666 2HG1 ILE A 103      -0.765  -2.854   1.166  1.00  0.240          H  
ATOM   1667 1HG2 ILE A 103      -0.845   0.800   2.372  1.00  0.240          H  
ATOM   1668 2HG2 ILE A 103       0.904   0.939   2.438  1.00  0.240          H  
ATOM   1669 3HG2 ILE A 103       0.093   0.777   0.866  1.00  0.240          H  
ATOM   1670 1HD1 ILE A 103      -3.084  -2.206   1.467  1.00  0.240          H  
ATOM   1671 2HD1 ILE A 103      -2.206  -2.148   3.013  1.00  0.240          H  
ATOM   1672 3HD1 ILE A 103      -2.594  -0.650   2.149  1.00  0.240          H  
ATOM   1673  N   PHE A 104       3.092  -0.972   3.102  1.00  0.090          N  
ATOM   1674  CA  PHE A 104       4.186  -0.182   3.641  1.00  0.090          C  
ATOM   1675  C   PHE A 104       5.410  -0.205   2.745  1.00  0.110          C  
ATOM   1676  O   PHE A 104       5.939   0.856   2.420  1.00  0.120          O  
ATOM   1677  CB  PHE A 104       4.635  -0.655   5.024  1.00  0.130          C  
ATOM   1678  CG  PHE A 104       5.893   0.078   5.481  1.00  0.130          C  
ATOM   1679  CD1 PHE A 104       5.833   1.347   6.039  1.00  0.130          C  
ATOM   1680  CD2 PHE A 104       7.153  -0.504   5.306  1.00  0.130          C  
ATOM   1681  CE1 PHE A 104       7.001   2.006   6.404  1.00  0.130          C  
ATOM   1682  CE2 PHE A 104       8.300   0.160   5.664  1.00  0.130          C  
ATOM   1683  CZ  PHE A 104       8.224   1.413   6.212  1.00  0.130          C  
ATOM   1684  H   PHE A 104       2.665  -1.713   3.664  1.00  0.110          H  
ATOM   1685  HA  PHE A 104       3.845   0.850   3.728  1.00  0.110          H  
ATOM   1686 1HB  PHE A 104       3.842  -0.486   5.753  1.00  0.150          H  
ATOM   1687 2HB  PHE A 104       4.844  -1.722   4.999  1.00  0.150          H  
ATOM   1688  HD1 PHE A 104       4.860   1.825   6.185  1.00  0.150          H  
ATOM   1689  HD2 PHE A 104       7.223  -1.497   4.867  1.00  0.150          H  
ATOM   1690  HE1 PHE A 104       6.956   3.001   6.837  1.00  0.150          H  
ATOM   1691  HE2 PHE A 104       9.271  -0.307   5.511  1.00  0.150          H  
ATOM   1692  HZ  PHE A 104       9.135   1.942   6.497  1.00  0.150          H  
ATOM   1693  N   TYR A 105       5.888  -1.397   2.354  1.00  0.130          N  
ATOM   1694  CA  TYR A 105       7.112  -1.443   1.557  1.00  0.170          C  
ATOM   1695  C   TYR A 105       6.914  -0.783   0.209  1.00  0.200          C  
ATOM   1696  O   TYR A 105       7.727   0.045  -0.201  1.00  0.240          O  
ATOM   1697  CB  TYR A 105       7.625  -2.870   1.425  1.00  0.220          C  
ATOM   1698  CG  TYR A 105       8.231  -3.353   2.714  1.00  0.220          C  
ATOM   1699  CD1 TYR A 105       7.645  -4.387   3.419  1.00  0.220          C  
ATOM   1700  CD2 TYR A 105       9.363  -2.728   3.216  1.00  0.220          C  
ATOM   1701  CE1 TYR A 105       8.186  -4.799   4.615  1.00  0.220          C  
ATOM   1702  CE2 TYR A 105       9.891  -3.136   4.406  1.00  0.220          C  
ATOM   1703  CZ  TYR A 105       9.311  -4.168   5.110  1.00  0.220          C  
ATOM   1704  OH  TYR A 105       9.841  -4.582   6.305  1.00  0.220          O  
ATOM   1705  H   TYR A 105       5.408  -2.259   2.635  1.00  0.160          H  
ATOM   1706  HA  TYR A 105       7.867  -0.863   2.081  1.00  0.200          H  
ATOM   1707 1HB  TYR A 105       6.795  -3.532   1.161  1.00  0.270          H  
ATOM   1708 2HB  TYR A 105       8.370  -2.931   0.638  1.00  0.270          H  
ATOM   1709  HD1 TYR A 105       6.757  -4.879   3.030  1.00  0.270          H  
ATOM   1710  HD2 TYR A 105       9.829  -1.905   2.673  1.00  0.270          H  
ATOM   1711  HE1 TYR A 105       7.723  -5.614   5.169  1.00  0.270          H  
ATOM   1712  HE2 TYR A 105      10.757  -2.635   4.791  1.00  0.270          H  
ATOM   1713  HH  TYR A 105       9.252  -5.225   6.708  1.00  0.270          H  
ATOM   1714  N   PHE A 106       5.768  -1.035  -0.410  1.00  0.230          N  
ATOM   1715  CA  PHE A 106       5.378  -0.408  -1.656  1.00  0.370          C  
ATOM   1716  C   PHE A 106       5.457   1.097  -1.568  1.00  0.230          C  
ATOM   1717  O   PHE A 106       6.125   1.755  -2.377  1.00  0.180          O  
ATOM   1718  CB  PHE A 106       3.935  -0.859  -1.888  1.00  0.460          C  
ATOM   1719  CG  PHE A 106       3.065  -0.073  -2.772  1.00  0.460          C  
ATOM   1720  CD1 PHE A 106       3.139  -0.071  -4.104  1.00  0.460          C  
ATOM   1721  CD2 PHE A 106       2.069   0.691  -2.162  1.00  0.460          C  
ATOM   1722  CE1 PHE A 106       2.245   0.698  -4.829  1.00  0.460          C  
ATOM   1723  CE2 PHE A 106       1.198   1.425  -2.880  1.00  0.460          C  
ATOM   1724  CZ  PHE A 106       1.294   1.421  -4.220  1.00  0.460          C  
ATOM   1725  H   PHE A 106       5.127  -1.729  -0.010  1.00  0.280          H  
ATOM   1726  HA  PHE A 106       6.028  -0.765  -2.448  1.00  0.440          H  
ATOM   1727 1HB  PHE A 106       3.960  -1.866  -2.256  1.00  0.550          H  
ATOM   1728 2HB  PHE A 106       3.452  -0.914  -0.942  1.00  0.550          H  
ATOM   1729  HD1 PHE A 106       3.894  -0.664  -4.588  1.00  0.550          H  
ATOM   1730  HD2 PHE A 106       1.991   0.692  -1.077  1.00  0.550          H  
ATOM   1731  HE1 PHE A 106       2.297   0.742  -5.894  1.00  0.550          H  
ATOM   1732  HE2 PHE A 106       0.429   2.012  -2.378  1.00  0.550          H  
ATOM   1733  HZ  PHE A 106       0.621   1.993  -4.806  1.00  0.550          H  
ATOM   1734  N   THR A 107       4.819   1.624  -0.541  1.00  0.210          N  
ATOM   1735  CA  THR A 107       4.729   3.030  -0.296  1.00  0.180          C  
ATOM   1736  C   THR A 107       6.126   3.600  -0.042  1.00  0.150          C  
ATOM   1737  O   THR A 107       6.469   4.677  -0.549  1.00  0.200          O  
ATOM   1738  CB  THR A 107       3.798   3.278   0.891  1.00  0.260          C  
ATOM   1739  OG1 THR A 107       2.501   2.736   0.638  1.00  0.260          O  
ATOM   1740  CG2 THR A 107       3.616   4.679   1.032  1.00  0.260          C  
ATOM   1741  H   THR A 107       4.313   1.010   0.096  1.00  0.250          H  
ATOM   1742  HA  THR A 107       4.310   3.509  -1.178  1.00  0.220          H  
ATOM   1743  HB  THR A 107       4.214   2.842   1.791  1.00  0.320          H  
ATOM   1744  HG1 THR A 107       2.536   1.769   0.757  1.00  0.320          H  
ATOM   1745 1HG2 THR A 107       2.948   4.836   1.857  1.00  0.320          H  
ATOM   1746 2HG2 THR A 107       4.563   5.168   1.223  1.00  0.320          H  
ATOM   1747 3HG2 THR A 107       3.180   5.074   0.122  1.00  0.320          H  
ATOM   1748  N   MET A 108       6.944   2.883   0.746  1.00  0.090          N  
ATOM   1749  CA  MET A 108       8.293   3.338   1.033  1.00  0.100          C  
ATOM   1750  C   MET A 108       9.132   3.481  -0.223  1.00  0.110          C  
ATOM   1751  O   MET A 108       9.837   4.485  -0.370  1.00  0.130          O  
ATOM   1752  CB  MET A 108       9.014   2.388   1.993  1.00  0.140          C  
ATOM   1753  CG  MET A 108      10.401   2.882   2.480  1.00  0.140          C  
ATOM   1754  SD  MET A 108      10.367   4.286   3.635  1.00  0.140          S  
ATOM   1755  CE  MET A 108      10.533   5.707   2.563  1.00  0.140          C  
ATOM   1756  H   MET A 108       6.598   2.031   1.192  1.00  0.110          H  
ATOM   1757  HA  MET A 108       8.205   4.309   1.491  1.00  0.120          H  
ATOM   1758 1HB  MET A 108       8.382   2.199   2.863  1.00  0.160          H  
ATOM   1759 2HB  MET A 108       9.161   1.429   1.495  1.00  0.160          H  
ATOM   1760 1HG  MET A 108      10.897   2.052   2.976  1.00  0.160          H  
ATOM   1761 2HG  MET A 108      11.012   3.163   1.621  1.00  0.160          H  
ATOM   1762 1HE  MET A 108      10.580   6.619   3.161  1.00  0.160          H  
ATOM   1763 2HE  MET A 108      11.399   5.611   1.961  1.00  0.160          H  
ATOM   1764 3HE  MET A 108       9.705   5.763   1.925  1.00  0.160          H  
ATOM   1765  N   TYR A 109       9.043   2.520  -1.151  1.00  0.110          N  
ATOM   1766  CA  TYR A 109       9.842   2.626  -2.364  1.00  0.140          C  
ATOM   1767  C   TYR A 109       9.308   3.732  -3.248  1.00  0.140          C  
ATOM   1768  O   TYR A 109      10.085   4.377  -3.954  1.00  0.160          O  
ATOM   1769  CB  TYR A 109       9.927   1.305  -3.090  1.00  0.180          C  
ATOM   1770  CG  TYR A 109      10.781   0.318  -2.342  1.00  0.180          C  
ATOM   1771  CD1 TYR A 109      10.195  -0.751  -1.708  1.00  0.180          C  
ATOM   1772  CD2 TYR A 109      12.146   0.511  -2.249  1.00  0.180          C  
ATOM   1773  CE1 TYR A 109      10.942  -1.610  -0.965  1.00  0.180          C  
ATOM   1774  CE2 TYR A 109      12.907  -0.355  -1.506  1.00  0.180          C  
ATOM   1775  CZ  TYR A 109      12.302  -1.410  -0.854  1.00  0.180          C  
ATOM   1776  OH  TYR A 109      13.051  -2.277  -0.095  1.00  0.180          O  
ATOM   1777  H   TYR A 109       8.474   1.685  -0.957  1.00  0.130          H  
ATOM   1778  HA  TYR A 109      10.850   2.906  -2.079  1.00  0.170          H  
ATOM   1779 1HB  TYR A 109       8.938   0.927  -3.159  1.00  0.220          H  
ATOM   1780 2HB  TYR A 109      10.324   1.442  -4.091  1.00  0.220          H  
ATOM   1781  HD1 TYR A 109       9.131  -0.906  -1.787  1.00  0.220          H  
ATOM   1782  HD2 TYR A 109      12.618   1.353  -2.750  1.00  0.220          H  
ATOM   1783  HE1 TYR A 109      10.466  -2.446  -0.459  1.00  0.220          H  
ATOM   1784  HE2 TYR A 109      13.984  -0.203  -1.422  1.00  0.220          H  
ATOM   1785  HH  TYR A 109      12.477  -2.957   0.264  1.00  0.220          H  
ATOM   1786  N   ILE A 110       8.000   3.984  -3.201  1.00  0.150          N  
ATOM   1787  CA  ILE A 110       7.464   5.102  -3.951  1.00  0.170          C  
ATOM   1788  C   ILE A 110       8.064   6.396  -3.404  1.00  0.160          C  
ATOM   1789  O   ILE A 110       8.505   7.236  -4.194  1.00  0.160          O  
ATOM   1790  CB  ILE A 110       5.925   5.113  -3.959  1.00  0.230          C  
ATOM   1791  CG1 ILE A 110       5.447   3.932  -4.794  1.00  0.230          C  
ATOM   1792  CG2 ILE A 110       5.410   6.404  -4.493  1.00  0.230          C  
ATOM   1793  CD1 ILE A 110       4.005   3.624  -4.698  1.00  0.230          C  
ATOM   1794  H   ILE A 110       7.387   3.357  -2.667  1.00  0.180          H  
ATOM   1795  HA  ILE A 110       7.783   5.000  -4.986  1.00  0.200          H  
ATOM   1796  HB  ILE A 110       5.559   4.967  -2.945  1.00  0.280          H  
ATOM   1797 1HG1 ILE A 110       5.684   4.126  -5.836  1.00  0.280          H  
ATOM   1798 2HG1 ILE A 110       5.984   3.058  -4.480  1.00  0.280          H  
ATOM   1799 1HG2 ILE A 110       4.328   6.415  -4.499  1.00  0.280          H  
ATOM   1800 2HG2 ILE A 110       5.755   7.215  -3.872  1.00  0.280          H  
ATOM   1801 3HG2 ILE A 110       5.780   6.531  -5.503  1.00  0.280          H  
ATOM   1802 1HD1 ILE A 110       3.810   2.782  -5.334  1.00  0.280          H  
ATOM   1803 2HD1 ILE A 110       3.749   3.379  -3.667  1.00  0.280          H  
ATOM   1804 3HD1 ILE A 110       3.407   4.453  -5.030  1.00  0.280          H  
ATOM   1805  N   SER A 111       8.099   6.572  -2.070  1.00  0.150          N  
ATOM   1806  CA  SER A 111       8.720   7.778  -1.532  1.00  0.160          C  
ATOM   1807  C   SER A 111      10.204   7.841  -1.900  1.00  0.160          C  
ATOM   1808  O   SER A 111      10.674   8.903  -2.288  1.00  0.180          O  
ATOM   1809  CB  SER A 111       8.540   7.930  -0.032  1.00  0.220          C  
ATOM   1810  OG  SER A 111       7.205   8.185   0.309  1.00  0.220          O  
ATOM   1811  H   SER A 111       7.677   5.876  -1.447  1.00  0.180          H  
ATOM   1812  HA  SER A 111       8.227   8.637  -1.987  1.00  0.190          H  
ATOM   1813 1HB  SER A 111       8.854   7.029   0.437  1.00  0.260          H  
ATOM   1814 2HB  SER A 111       9.174   8.738   0.336  1.00  0.260          H  
ATOM   1815  HG  SER A 111       7.229   8.609   1.217  1.00  0.260          H  
ATOM   1816  N   ILE A 112      10.940   6.716  -1.883  1.00  0.150          N  
ATOM   1817  CA  ILE A 112      12.358   6.773  -2.266  1.00  0.180          C  
ATOM   1818  C   ILE A 112      12.486   7.276  -3.701  1.00  0.150          C  
ATOM   1819  O   ILE A 112      13.322   8.148  -3.979  1.00  0.160          O  
ATOM   1820  CB  ILE A 112      13.074   5.396  -2.145  1.00  0.240          C  
ATOM   1821  CG1 ILE A 112      13.190   5.007  -0.662  1.00  0.240          C  
ATOM   1822  CG2 ILE A 112      14.489   5.448  -2.821  1.00  0.240          C  
ATOM   1823  CD1 ILE A 112      13.583   3.555  -0.401  1.00  0.240          C  
ATOM   1824  H   ILE A 112      10.519   5.846  -1.541  1.00  0.180          H  
ATOM   1825  HA  ILE A 112      12.865   7.474  -1.614  1.00  0.220          H  
ATOM   1826  HB  ILE A 112      12.471   4.638  -2.640  1.00  0.290          H  
ATOM   1827 1HG1 ILE A 112      13.936   5.648  -0.201  1.00  0.290          H  
ATOM   1828 2HG1 ILE A 112      12.238   5.190  -0.186  1.00  0.290          H  
ATOM   1829 1HG2 ILE A 112      14.981   4.486  -2.747  1.00  0.290          H  
ATOM   1830 2HG2 ILE A 112      14.393   5.699  -3.874  1.00  0.290          H  
ATOM   1831 3HG2 ILE A 112      15.092   6.199  -2.328  1.00  0.290          H  
ATOM   1832 1HD1 ILE A 112      13.631   3.381   0.665  1.00  0.290          H  
ATOM   1833 2HD1 ILE A 112      12.837   2.903  -0.827  1.00  0.290          H  
ATOM   1834 3HD1 ILE A 112      14.548   3.333  -0.836  1.00  0.290          H  
ATOM   1835  N   SER A 113      11.674   6.728  -4.613  1.00  0.140          N  
ATOM   1836  CA  SER A 113      11.708   7.147  -6.003  1.00  0.150          C  
ATOM   1837  C   SER A 113      11.352   8.625  -6.163  1.00  0.130          C  
ATOM   1838  O   SER A 113      11.992   9.320  -6.963  1.00  0.120          O  
ATOM   1839  CB  SER A 113      10.776   6.295  -6.833  1.00  0.210          C  
ATOM   1840  OG  SER A 113      11.226   4.960  -6.915  1.00  0.210          O  
ATOM   1841  H   SER A 113      11.026   5.985  -4.339  1.00  0.170          H  
ATOM   1842  HA  SER A 113      12.722   7.000  -6.373  1.00  0.180          H  
ATOM   1843 1HB  SER A 113       9.789   6.317  -6.377  1.00  0.250          H  
ATOM   1844 2HB  SER A 113      10.695   6.725  -7.817  1.00  0.250          H  
ATOM   1845  HG  SER A 113      10.588   4.487  -7.453  1.00  0.250          H  
ATOM   1846  N   PHE A 114      10.359   9.129  -5.409  1.00  0.120          N  
ATOM   1847  CA  PHE A 114      10.036  10.549  -5.508  1.00  0.110          C  
ATOM   1848  C   PHE A 114      11.140  11.414  -4.927  1.00  0.120          C  
ATOM   1849  O   PHE A 114      11.454  12.452  -5.495  1.00  0.130          O  
ATOM   1850  CB  PHE A 114       8.702  10.926  -4.873  1.00  0.160          C  
ATOM   1851  CG  PHE A 114       7.521  10.598  -5.733  1.00  0.160          C  
ATOM   1852  CD1 PHE A 114       6.632   9.632  -5.372  1.00  0.160          C  
ATOM   1853  CD2 PHE A 114       7.314  11.264  -6.933  1.00  0.160          C  
ATOM   1854  CE1 PHE A 114       5.559   9.332  -6.180  1.00  0.160          C  
ATOM   1855  CE2 PHE A 114       6.248  10.949  -7.730  1.00  0.160          C  
ATOM   1856  CZ  PHE A 114       5.374   9.978  -7.341  1.00  0.160          C  
ATOM   1857  H   PHE A 114       9.803   8.503  -4.815  1.00  0.140          H  
ATOM   1858  HA  PHE A 114       9.955  10.789  -6.564  1.00  0.130          H  
ATOM   1859 1HB  PHE A 114       8.595  10.405  -3.920  1.00  0.190          H  
ATOM   1860 2HB  PHE A 114       8.689  11.994  -4.666  1.00  0.190          H  
ATOM   1861  HD1 PHE A 114       6.782   9.109  -4.433  1.00  0.190          H  
ATOM   1862  HD2 PHE A 114       8.015  12.043  -7.244  1.00  0.190          H  
ATOM   1863  HE1 PHE A 114       4.842   8.578  -5.895  1.00  0.190          H  
ATOM   1864  HE2 PHE A 114       6.095  11.466  -8.670  1.00  0.190          H  
ATOM   1865  HZ  PHE A 114       4.517   9.718  -7.954  1.00  0.190          H  
ATOM   1866  N   LEU A 115      11.794  10.982  -3.848  1.00  0.120          N  
ATOM   1867  CA  LEU A 115      12.878  11.781  -3.285  1.00  0.130          C  
ATOM   1868  C   LEU A 115      13.963  11.918  -4.361  1.00  0.120          C  
ATOM   1869  O   LEU A 115      14.556  12.998  -4.535  1.00  0.140          O  
ATOM   1870  CB  LEU A 115      13.440  11.094  -2.026  1.00  0.180          C  
ATOM   1871  CG  LEU A 115      12.474  11.013  -0.775  1.00  0.180          C  
ATOM   1872  CD1 LEU A 115      13.101  10.129   0.275  1.00  0.180          C  
ATOM   1873  CD2 LEU A 115      12.181  12.372  -0.223  1.00  0.180          C  
ATOM   1874  H   LEU A 115      11.484  10.129  -3.378  1.00  0.140          H  
ATOM   1875  HA  LEU A 115      12.506  12.773  -3.047  1.00  0.160          H  
ATOM   1876 1HB  LEU A 115      13.707  10.072  -2.293  1.00  0.210          H  
ATOM   1877 2HB  LEU A 115      14.347  11.612  -1.721  1.00  0.210          H  
ATOM   1878  HG  LEU A 115      11.555  10.585  -1.062  1.00  0.210          H  
ATOM   1879 1HD1 LEU A 115      12.430  10.050   1.130  1.00  0.210          H  
ATOM   1880 2HD1 LEU A 115      13.280   9.144  -0.125  1.00  0.210          H  
ATOM   1881 3HD1 LEU A 115      14.021  10.573   0.590  1.00  0.210          H  
ATOM   1882 1HD2 LEU A 115      11.506  12.277   0.633  1.00  0.210          H  
ATOM   1883 2HD2 LEU A 115      13.100  12.856   0.097  1.00  0.210          H  
ATOM   1884 3HD2 LEU A 115      11.702  12.954  -0.983  1.00  0.210          H  
ATOM   1885  N   GLY A 116      14.176  10.825  -5.113  1.00  0.110          N  
ATOM   1886  CA  GLY A 116      15.094  10.785  -6.242  1.00  0.110          C  
ATOM   1887  C   GLY A 116      14.675  11.829  -7.285  1.00  0.110          C  
ATOM   1888  O   GLY A 116      15.493  12.660  -7.686  1.00  0.110          O  
ATOM   1889  H   GLY A 116      13.693   9.957  -4.852  1.00  0.130          H  
ATOM   1890 1HA  GLY A 116      16.112  10.973  -5.903  1.00  0.130          H  
ATOM   1891 2HA  GLY A 116      15.071   9.789  -6.685  1.00  0.130          H  
ATOM   1892  N   LEU A 117      13.402  11.793  -7.712  1.00  0.110          N  
ATOM   1893  CA  LEU A 117      12.882  12.733  -8.710  1.00  0.110          C  
ATOM   1894  C   LEU A 117      12.942  14.192  -8.256  1.00  0.110          C  
ATOM   1895  O   LEU A 117      13.262  15.063  -9.065  1.00  0.120          O  
ATOM   1896  CB  LEU A 117      11.432  12.380  -9.085  1.00  0.150          C  
ATOM   1897  CG  LEU A 117      11.189  11.075  -9.916  1.00  0.150          C  
ATOM   1898  CD1 LEU A 117       9.678  10.787  -9.991  1.00  0.150          C  
ATOM   1899  CD2 LEU A 117      11.738  11.258 -11.332  1.00  0.150          C  
ATOM   1900  H   LEU A 117      12.796  11.052  -7.345  1.00  0.130          H  
ATOM   1901  HA  LEU A 117      13.501  12.651  -9.593  1.00  0.130          H  
ATOM   1902 1HB  LEU A 117      10.852  12.312  -8.171  1.00  0.180          H  
ATOM   1903 2HB  LEU A 117      11.046  13.193  -9.661  1.00  0.180          H  
ATOM   1904  HG  LEU A 117      11.681  10.229  -9.434  1.00  0.180          H  
ATOM   1905 1HD1 LEU A 117       9.516   9.888 -10.573  1.00  0.180          H  
ATOM   1906 2HD1 LEU A 117       9.283  10.646  -8.991  1.00  0.180          H  
ATOM   1907 3HD1 LEU A 117       9.168  11.609 -10.466  1.00  0.180          H  
ATOM   1908 1HD2 LEU A 117      11.551  10.352 -11.909  1.00  0.180          H  
ATOM   1909 2HD2 LEU A 117      11.236  12.100 -11.802  1.00  0.180          H  
ATOM   1910 3HD2 LEU A 117      12.802  11.445 -11.310  1.00  0.180          H  
ATOM   1911  N   ILE A 118      12.673  14.466  -6.978  1.00  0.110          N  
ATOM   1912  CA  ILE A 118      12.742  15.830  -6.458  1.00  0.130          C  
ATOM   1913  C   ILE A 118      14.178  16.308  -6.568  1.00  0.130          C  
ATOM   1914  O   ILE A 118      14.426  17.439  -6.995  1.00  0.140          O  
ATOM   1915  CB  ILE A 118      12.212  15.937  -5.010  1.00  0.170          C  
ATOM   1916  CG1 ILE A 118      10.687  15.666  -5.028  1.00  0.170          C  
ATOM   1917  CG2 ILE A 118      12.526  17.359  -4.426  1.00  0.170          C  
ATOM   1918  CD1 ILE A 118      10.041  15.417  -3.669  1.00  0.170          C  
ATOM   1919  H   ILE A 118      12.384  13.700  -6.370  1.00  0.130          H  
ATOM   1920  HA  ILE A 118      12.123  16.470  -7.088  1.00  0.160          H  
ATOM   1921  HB  ILE A 118      12.681  15.166  -4.394  1.00  0.210          H  
ATOM   1922 1HG1 ILE A 118      10.196  16.527  -5.483  1.00  0.210          H  
ATOM   1923 2HG1 ILE A 118      10.507  14.798  -5.652  1.00  0.210          H  
ATOM   1924 1HG2 ILE A 118      12.152  17.439  -3.413  1.00  0.210          H  
ATOM   1925 2HG2 ILE A 118      13.600  17.530  -4.415  1.00  0.210          H  
ATOM   1926 3HG2 ILE A 118      12.049  18.116  -5.045  1.00  0.210          H  
ATOM   1927 1HD1 ILE A 118       8.975  15.236  -3.802  1.00  0.210          H  
ATOM   1928 2HD1 ILE A 118      10.493  14.539  -3.203  1.00  0.210          H  
ATOM   1929 3HD1 ILE A 118      10.174  16.275  -3.029  1.00  0.210          H  
ATOM   1930  N   THR A 119      15.123  15.455  -6.174  1.00  0.120          N  
ATOM   1931  CA  THR A 119      16.533  15.776  -6.271  1.00  0.130          C  
ATOM   1932  C   THR A 119      16.938  16.056  -7.718  1.00  0.120          C  
ATOM   1933  O   THR A 119      17.682  17.011  -7.970  1.00  0.120          O  
ATOM   1934  CB  THR A 119      17.395  14.662  -5.678  1.00  0.180          C  
ATOM   1935  OG1 THR A 119      17.095  14.532  -4.266  1.00  0.180          O  
ATOM   1936  CG2 THR A 119      18.838  15.015  -5.910  1.00  0.180          C  
ATOM   1937  H   THR A 119      14.852  14.551  -5.775  1.00  0.140          H  
ATOM   1938  HA  THR A 119      16.716  16.677  -5.689  1.00  0.160          H  
ATOM   1939  HB  THR A 119      17.183  13.711  -6.159  1.00  0.210          H  
ATOM   1940  HG1 THR A 119      16.203  14.119  -4.180  1.00  0.210          H  
ATOM   1941 1HG2 THR A 119      19.463  14.275  -5.495  1.00  0.210          H  
ATOM   1942 2HG2 THR A 119      19.014  15.073  -6.964  1.00  0.210          H  
ATOM   1943 3HG2 THR A 119      19.069  15.966  -5.468  1.00  0.210          H  
ATOM   1944  N   ILE A 120      16.467  15.234  -8.665  1.00  0.120          N  
ATOM   1945  CA  ILE A 120      16.776  15.442 -10.076  1.00  0.120          C  
ATOM   1946  C   ILE A 120      16.240  16.785 -10.536  1.00  0.130          C  
ATOM   1947  O   ILE A 120      16.919  17.482 -11.294  1.00  0.150          O  
ATOM   1948  CB  ILE A 120      16.202  14.346 -10.991  1.00  0.170          C  
ATOM   1949  CG1 ILE A 120      16.922  13.041 -10.713  1.00  0.170          C  
ATOM   1950  CG2 ILE A 120      16.374  14.771 -12.494  1.00  0.170          C  
ATOM   1951  CD1 ILE A 120      16.256  11.818 -11.300  1.00  0.170          C  
ATOM   1952  H   ILE A 120      15.907  14.427  -8.373  1.00  0.140          H  
ATOM   1953  HA  ILE A 120      17.858  15.441 -10.192  1.00  0.140          H  
ATOM   1954  HB  ILE A 120      15.145  14.200 -10.769  1.00  0.200          H  
ATOM   1955 1HG1 ILE A 120      17.932  13.110 -11.115  1.00  0.200          H  
ATOM   1956 2HG1 ILE A 120      16.995  12.917  -9.644  1.00  0.200          H  
ATOM   1957 1HG2 ILE A 120      15.974  14.007 -13.146  1.00  0.200          H  
ATOM   1958 2HG2 ILE A 120      15.842  15.698 -12.700  1.00  0.200          H  
ATOM   1959 3HG2 ILE A 120      17.436  14.913 -12.710  1.00  0.200          H  
ATOM   1960 1HD1 ILE A 120      16.838  10.951 -11.049  1.00  0.200          H  
ATOM   1961 2HD1 ILE A 120      15.260  11.713 -10.884  1.00  0.200          H  
ATOM   1962 3HD1 ILE A 120      16.191  11.893 -12.375  1.00  0.200          H  
ATOM   1963  N   ASP A 121      14.999  17.121 -10.168  1.00  0.130          N  
ATOM   1964  CA  ASP A 121      14.449  18.410 -10.557  1.00  0.150          C  
ATOM   1965  C   ASP A 121      15.291  19.547  -9.988  1.00  0.150          C  
ATOM   1966  O   ASP A 121      15.550  20.529 -10.693  1.00  0.160          O  
ATOM   1967  CB  ASP A 121      13.017  18.563 -10.057  1.00  0.200          C  
ATOM   1968  CG  ASP A 121      11.997  17.737 -10.772  1.00  0.200          C  
ATOM   1969  OD1 ASP A 121      12.205  17.315 -11.888  1.00  0.200          O  
ATOM   1970  OD2 ASP A 121      11.005  17.484 -10.161  1.00  0.200          O  
ATOM   1971  H   ASP A 121      14.430  16.464  -9.624  1.00  0.160          H  
ATOM   1972  HA  ASP A 121      14.456  18.477 -11.644  1.00  0.180          H  
ATOM   1973 1HB  ASP A 121      12.978  18.312  -8.996  1.00  0.240          H  
ATOM   1974 2HB  ASP A 121      12.719  19.597 -10.159  1.00  0.240          H  
ATOM   1975  N   ARG A 122      15.757  19.411  -8.726  1.00  0.150          N  
ATOM   1976  CA  ARG A 122      16.610  20.433  -8.115  1.00  0.170          C  
ATOM   1977  C   ARG A 122      17.895  20.571  -8.900  1.00  0.180          C  
ATOM   1978  O   ARG A 122      18.352  21.692  -9.159  1.00  0.220          O  
ATOM   1979  CB  ARG A 122      16.930  20.106  -6.654  1.00  0.230          C  
ATOM   1980  CG  ARG A 122      15.770  20.286  -5.706  1.00  0.230          C  
ATOM   1981  CD  ARG A 122      16.038  19.879  -4.335  1.00  0.230          C  
ATOM   1982  NE  ARG A 122      14.900  20.229  -3.500  1.00  0.230          N  
ATOM   1983  CZ  ARG A 122      14.580  19.691  -2.313  1.00  0.230          C  
ATOM   1984  NH1 ARG A 122      15.290  18.721  -1.794  1.00  0.230          N  
ATOM   1985  NH2 ARG A 122      13.526  20.155  -1.668  1.00  0.230          N  
ATOM   1986  H   ARG A 122      15.457  18.598  -8.176  1.00  0.180          H  
ATOM   1987  HA  ARG A 122      16.085  21.386  -8.143  1.00  0.200          H  
ATOM   1988 1HB  ARG A 122      17.258  19.076  -6.574  1.00  0.280          H  
ATOM   1989 2HB  ARG A 122      17.749  20.735  -6.309  1.00  0.280          H  
ATOM   1990 1HG  ARG A 122      15.443  21.325  -5.708  1.00  0.280          H  
ATOM   1991 2HG  ARG A 122      14.965  19.651  -6.026  1.00  0.280          H  
ATOM   1992 1HD  ARG A 122      16.176  18.799  -4.307  1.00  0.280          H  
ATOM   1993 2HD  ARG A 122      16.925  20.380  -3.952  1.00  0.280          H  
ATOM   1994  HE  ARG A 122      14.306  20.975  -3.839  1.00  0.280          H  
ATOM   1995 1HH1 ARG A 122      16.110  18.350  -2.280  1.00  0.280          H  
ATOM   1996 2HH1 ARG A 122      15.034  18.331  -0.898  1.00  0.280          H  
ATOM   1997 1HH2 ARG A 122      12.979  20.905  -2.070  1.00  0.280          H  
ATOM   1998 2HH2 ARG A 122      13.271  19.767  -0.775  1.00  0.280          H  
ATOM   1999  N   TYR A 123      18.455  19.431  -9.302  1.00  0.160          N  
ATOM   2000  CA  TYR A 123      19.656  19.378 -10.100  1.00  0.190          C  
ATOM   2001  C   TYR A 123      19.469  20.119 -11.395  1.00  0.230          C  
ATOM   2002  O   TYR A 123      20.274  20.982 -11.728  1.00  0.290          O  
ATOM   2003  CB  TYR A 123      20.068  17.931 -10.317  1.00  0.250          C  
ATOM   2004  CG  TYR A 123      21.158  17.741 -11.265  1.00  0.250          C  
ATOM   2005  CD1 TYR A 123      22.454  17.997 -10.914  1.00  0.250          C  
ATOM   2006  CD2 TYR A 123      20.852  17.289 -12.528  1.00  0.250          C  
ATOM   2007  CE1 TYR A 123      23.435  17.815 -11.838  1.00  0.250          C  
ATOM   2008  CE2 TYR A 123      21.846  17.101 -13.447  1.00  0.250          C  
ATOM   2009  CZ  TYR A 123      23.134  17.365 -13.105  1.00  0.250          C  
ATOM   2010  OH  TYR A 123      24.141  17.186 -14.024  1.00  0.250          O  
ATOM   2011  H   TYR A 123      18.038  18.547  -8.997  1.00  0.190          H  
ATOM   2012  HA  TYR A 123      20.452  19.882  -9.567  1.00  0.230          H  
ATOM   2013 1HB  TYR A 123      20.364  17.524  -9.381  1.00  0.300          H  
ATOM   2014 2HB  TYR A 123      19.233  17.359 -10.655  1.00  0.300          H  
ATOM   2015  HD1 TYR A 123      22.702  18.350  -9.919  1.00  0.300          H  
ATOM   2016  HD2 TYR A 123      19.815  17.084 -12.789  1.00  0.300          H  
ATOM   2017  HE1 TYR A 123      24.443  18.025 -11.584  1.00  0.300          H  
ATOM   2018  HE2 TYR A 123      21.611  16.745 -14.447  1.00  0.300          H  
ATOM   2019  HH  TYR A 123      23.764  16.895 -14.859  1.00  0.300          H  
ATOM   2020  N   GLN A 124      18.402  19.826 -12.132  1.00  0.230          N  
ATOM   2021  CA  GLN A 124      18.219  20.525 -13.391  1.00  0.300          C  
ATOM   2022  C   GLN A 124      18.009  22.022 -13.173  1.00  0.340          C  
ATOM   2023  O   GLN A 124      18.632  22.844 -13.841  1.00  0.410          O  
ATOM   2024  CB  GLN A 124      17.018  19.942 -14.137  1.00  0.390          C  
ATOM   2025  CG  GLN A 124      17.227  18.535 -14.661  1.00  0.390          C  
ATOM   2026  CD  GLN A 124      18.215  18.478 -15.816  1.00  0.390          C  
ATOM   2027  OE1 GLN A 124      18.063  19.201 -16.821  1.00  0.390          O  
ATOM   2028  NE2 GLN A 124      19.221  17.638 -15.686  1.00  0.390          N  
ATOM   2029  H   GLN A 124      17.751  19.101 -11.818  1.00  0.280          H  
ATOM   2030  HA  GLN A 124      19.119  20.391 -13.991  1.00  0.360          H  
ATOM   2031 1HB  GLN A 124      16.159  19.916 -13.460  1.00  0.470          H  
ATOM   2032 2HB  GLN A 124      16.761  20.591 -14.974  1.00  0.470          H  
ATOM   2033 1HG  GLN A 124      17.616  17.919 -13.849  1.00  0.470          H  
ATOM   2034 2HG  GLN A 124      16.270  18.138 -14.999  1.00  0.470          H  
ATOM   2035 1HE2 GLN A 124      19.909  17.551 -16.406  1.00  0.470          H  
ATOM   2036 2HE2 GLN A 124      19.300  17.092 -14.850  1.00  0.470          H  
ATOM   2037  N   LYS A 125      17.232  22.403 -12.160  1.00  0.320          N  
ATOM   2038  CA  LYS A 125      17.011  23.820 -11.892  1.00  0.410          C  
ATOM   2039  C   LYS A 125      18.311  24.570 -11.573  1.00  0.460          C  
ATOM   2040  O   LYS A 125      18.492  25.708 -12.011  1.00  0.580          O  
ATOM   2041  CB  LYS A 125      16.005  24.005 -10.753  1.00  0.540          C  
ATOM   2042  CG  LYS A 125      15.673  25.470 -10.425  1.00  0.540          C  
ATOM   2043  CD  LYS A 125      14.597  25.576  -9.346  1.00  0.540          C  
ATOM   2044  CE  LYS A 125      14.318  27.031  -8.984  1.00  0.540          C  
ATOM   2045  NZ  LYS A 125      13.269  27.159  -7.928  1.00  0.540          N  
ATOM   2046  H   LYS A 125      16.736  21.701 -11.602  1.00  0.380          H  
ATOM   2047  HA  LYS A 125      16.589  24.267 -12.792  1.00  0.490          H  
ATOM   2048 1HB  LYS A 125      15.079  23.492 -11.008  1.00  0.650          H  
ATOM   2049 2HB  LYS A 125      16.397  23.533  -9.850  1.00  0.650          H  
ATOM   2050 1HG  LYS A 125      16.574  25.975 -10.069  1.00  0.650          H  
ATOM   2051 2HG  LYS A 125      15.332  25.974 -11.329  1.00  0.650          H  
ATOM   2052 1HD  LYS A 125      13.680  25.127  -9.712  1.00  0.650          H  
ATOM   2053 2HD  LYS A 125      14.917  25.034  -8.455  1.00  0.650          H  
ATOM   2054 1HE  LYS A 125      15.239  27.488  -8.624  1.00  0.650          H  
ATOM   2055 2HE  LYS A 125      13.986  27.562  -9.877  1.00  0.650          H  
ATOM   2056 1HZ  LYS A 125      13.119  28.137  -7.720  1.00  0.650          H  
ATOM   2057 2HZ  LYS A 125      12.405  26.750  -8.254  1.00  0.650          H  
ATOM   2058 3HZ  LYS A 125      13.571  26.681  -7.091  1.00  0.650          H  
ATOM   2059  N   THR A 126      19.186  23.948 -10.768  1.00  0.420          N  
ATOM   2060  CA  THR A 126      20.460  24.536 -10.353  1.00  0.500          C  
ATOM   2061  C   THR A 126      21.539  24.512 -11.428  1.00  0.520          C  
ATOM   2062  O   THR A 126      22.226  25.514 -11.638  1.00  0.630          O  
ATOM   2063  CB  THR A 126      21.055  23.809  -9.113  1.00  0.670          C  
ATOM   2064  OG1 THR A 126      20.148  23.912  -8.010  1.00  0.670          O  
ATOM   2065  CG2 THR A 126      22.448  24.439  -8.708  1.00  0.670          C  
ATOM   2066  H   THR A 126      18.932  23.032 -10.394  1.00  0.500          H  
ATOM   2067  HA  THR A 126      20.276  25.575 -10.088  1.00  0.600          H  
ATOM   2068  HB  THR A 126      21.191  22.754  -9.354  1.00  0.800          H  
ATOM   2069  HG1 THR A 126      19.366  23.361  -8.200  1.00  0.800          H  
ATOM   2070 1HG2 THR A 126      22.853  23.928  -7.855  1.00  0.800          H  
ATOM   2071 2HG2 THR A 126      23.159  24.352  -9.524  1.00  0.800          H  
ATOM   2072 3HG2 THR A 126      22.315  25.491  -8.461  1.00  0.800          H  
ATOM   2073  N   THR A 127      21.740  23.361 -12.077  1.00  0.490          N  
ATOM   2074  CA  THR A 127      22.850  23.208 -13.003  1.00  0.560          C  
ATOM   2075  C   THR A 127      22.495  23.476 -14.465  1.00  0.610          C  
ATOM   2076  O   THR A 127      23.394  23.667 -15.293  1.00  0.720          O  
ATOM   2077  CB  THR A 127      23.464  21.801 -12.884  1.00  0.760          C  
ATOM   2078  OG1 THR A 127      22.498  20.833 -13.289  1.00  0.760          O  
ATOM   2079  CG2 THR A 127      23.857  21.528 -11.399  1.00  0.760          C  
ATOM   2080  H   THR A 127      21.142  22.552 -11.906  1.00  0.590          H  
ATOM   2081  HA  THR A 127      23.618  23.925 -12.724  1.00  0.670          H  
ATOM   2082  HB  THR A 127      24.341  21.730 -13.520  1.00  0.910          H  
ATOM   2083  HG1 THR A 127      22.935  19.992 -13.452  1.00  0.910          H  
ATOM   2084 1HG2 THR A 127      24.290  20.539 -11.308  1.00  0.910          H  
ATOM   2085 2HG2 THR A 127      24.583  22.267 -11.076  1.00  0.910          H  
ATOM   2086 3HG2 THR A 127      22.973  21.590 -10.766  1.00  0.910          H  
ATOM   2087  N   ARG A 128      21.202  23.531 -14.804  1.00  0.560          N  
ATOM   2088  CA  ARG A 128      20.754  23.811 -16.156  1.00  0.620          C  
ATOM   2089  C   ARG A 128      19.661  24.900 -16.113  1.00  0.580          C  
ATOM   2090  O   ARG A 128      18.618  24.710 -16.735  1.00  0.520          O  
ATOM   2091  CB  ARG A 128      20.205  22.540 -16.802  1.00  0.840          C  
ATOM   2092  CG  ARG A 128      21.235  21.406 -16.986  1.00  0.840          C  
ATOM   2093  CD  ARG A 128      22.274  21.713 -18.002  1.00  0.840          C  
ATOM   2094  NE  ARG A 128      23.205  20.617 -18.176  1.00  0.840          N  
ATOM   2095  CZ  ARG A 128      24.347  20.436 -17.463  1.00  0.840          C  
ATOM   2096  NH1 ARG A 128      24.714  21.282 -16.505  1.00  0.840          N  
ATOM   2097  NH2 ARG A 128      25.114  19.388 -17.735  1.00  0.840          N  
ATOM   2098  H   ARG A 128      20.460  23.334 -14.130  1.00  0.670          H  
ATOM   2099  HA  ARG A 128      21.589  24.172 -16.746  1.00  0.740          H  
ATOM   2100 1HB  ARG A 128      19.386  22.145 -16.203  1.00  1.010          H  
ATOM   2101 2HB  ARG A 128      19.802  22.783 -17.782  1.00  1.010          H  
ATOM   2102 1HG  ARG A 128      21.725  21.201 -16.036  1.00  1.010          H  
ATOM   2103 2HG  ARG A 128      20.706  20.510 -17.307  1.00  1.010          H  
ATOM   2104 1HD  ARG A 128      21.784  21.879 -18.950  1.00  1.010          H  
ATOM   2105 2HD  ARG A 128      22.837  22.595 -17.728  1.00  1.010          H  
ATOM   2106  HE  ARG A 128      22.991  19.937 -18.893  1.00  1.010          H  
ATOM   2107 1HH1 ARG A 128      24.148  22.111 -16.254  1.00  1.010          H  
ATOM   2108 2HH1 ARG A 128      25.569  21.121 -15.998  1.00  1.010          H  
ATOM   2109 1HH2 ARG A 128      24.845  18.739 -18.462  1.00  1.010          H  
ATOM   2110 2HH2 ARG A 128      25.970  19.236 -17.221  1.00  1.010          H  
ATOM   2111  N   PRO A 129      19.914  26.070 -15.453  1.00  0.680          N  
ATOM   2112  CA  PRO A 129      18.978  27.151 -15.121  1.00  0.710          C  
ATOM   2113  C   PRO A 129      18.323  27.801 -16.325  1.00  0.700          C  
ATOM   2114  O   PRO A 129      17.346  28.532 -16.192  1.00  0.760          O  
ATOM   2115  CB  PRO A 129      19.872  28.168 -14.401  1.00  1.060          C  
ATOM   2116  CG  PRO A 129      21.261  27.891 -14.901  1.00  1.060          C  
ATOM   2117  CD  PRO A 129      21.309  26.412 -15.058  1.00  1.060          C  
ATOM   2118  HA  PRO A 129      18.214  26.755 -14.432  1.00  0.850          H  
ATOM   2119 1HB  PRO A 129      19.527  29.191 -14.615  1.00  1.280          H  
ATOM   2120 2HB  PRO A 129      19.782  28.017 -13.310  1.00  1.280          H  
ATOM   2121 1HG  PRO A 129      21.457  28.435 -15.836  1.00  1.280          H  
ATOM   2122 2HG  PRO A 129      21.998  28.248 -14.164  1.00  1.280          H  
ATOM   2123 1HD  PRO A 129      22.052  26.135 -15.813  1.00  1.280          H  
ATOM   2124 2HD  PRO A 129      21.538  26.011 -14.066  1.00  1.280          H  
ATOM   2125  N   PHE A 130      18.911  27.606 -17.497  1.00  0.700          N  
ATOM   2126  CA  PHE A 130      18.363  28.147 -18.721  1.00  0.750          C  
ATOM   2127  C   PHE A 130      17.072  27.419 -19.095  1.00  0.690          C  
ATOM   2128  O   PHE A 130      16.296  27.901 -19.926  1.00  0.770          O  
ATOM   2129  CB  PHE A 130      19.398  28.035 -19.830  1.00  1.030          C  
ATOM   2130  CG  PHE A 130      19.808  26.625 -20.111  1.00  1.030          C  
ATOM   2131  CD1 PHE A 130      19.101  25.833 -21.000  1.00  1.030          C  
ATOM   2132  CD2 PHE A 130      20.920  26.084 -19.479  1.00  1.030          C  
ATOM   2133  CE1 PHE A 130      19.493  24.543 -21.251  1.00  1.030          C  
ATOM   2134  CE2 PHE A 130      21.307  24.801 -19.733  1.00  1.030          C  
ATOM   2135  CZ  PHE A 130      20.593  24.027 -20.621  1.00  1.030          C  
ATOM   2136  H   PHE A 130      19.727  27.023 -17.556  1.00  0.840          H  
ATOM   2137  HA  PHE A 130      18.129  29.200 -18.561  1.00  0.900          H  
ATOM   2138 1HB  PHE A 130      18.997  28.465 -20.746  1.00  1.240          H  
ATOM   2139 2HB  PHE A 130      20.285  28.603 -19.558  1.00  1.240          H  
ATOM   2140  HD1 PHE A 130      18.223  26.244 -21.505  1.00  1.240          H  
ATOM   2141  HD2 PHE A 130      21.497  26.692 -18.780  1.00  1.240          H  
ATOM   2142  HE1 PHE A 130      18.929  23.930 -21.954  1.00  1.240          H  
ATOM   2143  HE2 PHE A 130      22.185  24.398 -19.239  1.00  1.240          H  
ATOM   2144  HZ  PHE A 130      20.902  23.007 -20.830  1.00  1.240          H  
ATOM   2145  N   LYS A 131      16.852  26.247 -18.496  1.00  0.750          N  
ATOM   2146  CA  LYS A 131      15.642  25.509 -18.728  1.00  0.950          C  
ATOM   2147  C   LYS A 131      14.610  26.133 -17.814  1.00  1.100          C  
ATOM   2148  O   LYS A 131      14.892  26.482 -16.660  1.00  1.570          O  
ATOM   2149  CB  LYS A 131      15.806  24.024 -18.414  1.00  1.250          C  
ATOM   2150  CG  LYS A 131      16.781  23.295 -19.314  1.00  1.250          C  
ATOM   2151  CD  LYS A 131      16.807  21.805 -19.007  1.00  1.250          C  
ATOM   2152  CE  LYS A 131      17.809  21.059 -19.879  1.00  1.250          C  
ATOM   2153  NZ  LYS A 131      17.773  19.590 -19.614  1.00  1.250          N  
ATOM   2154  H   LYS A 131      17.531  25.876 -17.826  1.00  0.900          H  
ATOM   2155  HA  LYS A 131      15.319  25.639 -19.760  1.00  1.140          H  
ATOM   2156 1HB  LYS A 131      16.160  23.914 -17.387  1.00  1.500          H  
ATOM   2157 2HB  LYS A 131      14.838  23.530 -18.482  1.00  1.500          H  
ATOM   2158 1HG  LYS A 131      16.524  23.462 -20.358  1.00  1.500          H  
ATOM   2159 2HG  LYS A 131      17.772  23.700 -19.130  1.00  1.500          H  
ATOM   2160 1HD  LYS A 131      17.085  21.659 -17.958  1.00  1.500          H  
ATOM   2161 2HD  LYS A 131      15.818  21.380 -19.162  1.00  1.500          H  
ATOM   2162 1HE  LYS A 131      17.586  21.240 -20.928  1.00  1.500          H  
ATOM   2163 2HE  LYS A 131      18.810  21.430 -19.660  1.00  1.500          H  
ATOM   2164 1HZ  LYS A 131      18.450  19.115 -20.189  1.00  1.500          H  
ATOM   2165 2HZ  LYS A 131      17.986  19.417 -18.616  1.00  1.500          H  
ATOM   2166 3HZ  LYS A 131      16.854  19.232 -19.817  1.00  1.500          H  
ATOM   2167  N   THR A 132      13.393  26.233 -18.279  1.00  1.100          N  
ATOM   2168  CA  THR A 132      12.389  26.833 -17.440  1.00  1.340          C  
ATOM   2169  C   THR A 132      11.216  25.932 -17.267  1.00  0.980          C  
ATOM   2170  O   THR A 132      11.071  24.926 -17.969  1.00  0.720          O  
ATOM   2171  CB  THR A 132      11.903  28.171 -18.039  1.00  1.780          C  
ATOM   2172  OG1 THR A 132      11.221  27.924 -19.283  1.00  1.780          O  
ATOM   2173  CG2 THR A 132      13.102  29.086 -18.303  1.00  1.780          C  
ATOM   2174  H   THR A 132      13.163  25.941 -19.217  1.00  1.320          H  
ATOM   2175  HA  THR A 132      12.807  27.026 -16.453  1.00  1.610          H  
ATOM   2176  HB  THR A 132      11.219  28.656 -17.345  1.00  2.140          H  
ATOM   2177  HG1 THR A 132      10.355  27.503 -19.105  1.00  2.140          H  
ATOM   2178 1HG2 THR A 132      12.753  30.026 -18.723  1.00  2.140          H  
ATOM   2179 2HG2 THR A 132      13.626  29.276 -17.366  1.00  2.140          H  
ATOM   2180 3HG2 THR A 132      13.787  28.616 -19.006  1.00  2.140          H  
ATOM   2181  N   SER A 133      10.370  26.302 -16.327  1.00  1.290          N  
ATOM   2182  CA  SER A 133       9.132  25.603 -16.125  1.00  1.350          C  
ATOM   2183  C   SER A 133       8.324  25.752 -17.392  1.00  1.200          C  
ATOM   2184  O   SER A 133       8.290  26.824 -18.006  1.00  1.500          O  
ATOM   2185  CB  SER A 133       8.376  26.185 -14.946  1.00  1.870          C  
ATOM   2186  OG  SER A 133       9.099  26.029 -13.753  1.00  1.870          O  
ATOM   2187  H   SER A 133      10.574  27.106 -15.752  1.00  1.550          H  
ATOM   2188  HA  SER A 133       9.335  24.546 -15.950  1.00  1.620          H  
ATOM   2189 1HB  SER A 133       8.185  27.242 -15.123  1.00  2.240          H  
ATOM   2190 2HB  SER A 133       7.408  25.690 -14.856  1.00  2.240          H  
ATOM   2191  HG  SER A 133       8.561  26.435 -13.065  1.00  2.240          H  
ATOM   2192  N   ASN A 134       7.630  24.702 -17.747  1.00  1.070          N  
ATOM   2193  CA  ASN A 134       6.811  24.690 -18.929  1.00  0.960          C  
ATOM   2194  C   ASN A 134       5.672  23.737 -18.645  1.00  0.900          C  
ATOM   2195  O   ASN A 134       5.915  22.690 -18.043  1.00  0.820          O  
ATOM   2196  CB  ASN A 134       7.617  24.233 -20.134  1.00  1.390          C  
ATOM   2197  CG  ASN A 134       6.897  24.413 -21.455  1.00  1.390          C  
ATOM   2198  OD1 ASN A 134       5.867  23.768 -21.758  1.00  1.390          O  
ATOM   2199  ND2 ASN A 134       7.431  25.300 -22.265  1.00  1.390          N  
ATOM   2200  H   ASN A 134       7.699  23.873 -17.176  1.00  1.280          H  
ATOM   2201  HA  ASN A 134       6.449  25.695 -19.109  1.00  1.150          H  
ATOM   2202 1HB  ASN A 134       8.555  24.793 -20.168  1.00  1.670          H  
ATOM   2203 2HB  ASN A 134       7.877  23.185 -20.014  1.00  1.670          H  
ATOM   2204 1HD2 ASN A 134       7.017  25.481 -23.160  1.00  1.670          H  
ATOM   2205 2HD2 ASN A 134       8.257  25.801 -21.987  1.00  1.670          H  
ATOM   2206  N   PRO A 135       4.427  24.042 -19.021  1.00  1.010          N  
ATOM   2207  CA  PRO A 135       3.294  23.153 -18.878  1.00  1.090          C  
ATOM   2208  C   PRO A 135       3.577  21.736 -19.384  1.00  0.870          C  
ATOM   2209  O   PRO A 135       3.030  20.777 -18.827  1.00  0.910          O  
ATOM   2210  CB  PRO A 135       2.224  23.864 -19.711  1.00  1.640          C  
ATOM   2211  CG  PRO A 135       2.568  25.337 -19.574  1.00  1.640          C  
ATOM   2212  CD  PRO A 135       4.077  25.391 -19.558  1.00  1.640          C  
ATOM   2213  HA  PRO A 135       3.000  23.126 -17.826  1.00  1.310          H  
ATOM   2214 1HB  PRO A 135       2.257  23.509 -20.753  1.00  1.960          H  
ATOM   2215 2HB  PRO A 135       1.224  23.621 -19.321  1.00  1.960          H  
ATOM   2216 1HG  PRO A 135       2.132  25.907 -20.412  1.00  1.960          H  
ATOM   2217 2HG  PRO A 135       2.122  25.742 -18.652  1.00  1.960          H  
ATOM   2218 1HD  PRO A 135       4.459  25.551 -20.572  1.00  1.960          H  
ATOM   2219 2HD  PRO A 135       4.373  26.191 -18.861  1.00  1.960          H  
ATOM   2220  N   LYS A 136       4.439  21.575 -20.407  1.00  0.690          N  
ATOM   2221  CA  LYS A 136       4.715  20.227 -20.886  1.00  0.620          C  
ATOM   2222  C   LYS A 136       5.532  19.448 -19.857  1.00  0.440          C  
ATOM   2223  O   LYS A 136       5.513  18.213 -19.852  1.00  0.550          O  
ATOM   2224  CB  LYS A 136       5.486  20.238 -22.212  1.00  0.900          C  
ATOM   2225  CG  LYS A 136       6.968  20.645 -22.105  1.00  0.900          C  
ATOM   2226  CD  LYS A 136       7.635  20.738 -23.467  1.00  0.900          C  
ATOM   2227  CE  LYS A 136       9.112  21.103 -23.329  1.00  0.900          C  
ATOM   2228  NZ  LYS A 136       9.790  21.217 -24.659  1.00  0.900          N  
ATOM   2229  H   LYS A 136       4.875  22.363 -20.896  1.00  0.830          H  
ATOM   2230  HA  LYS A 136       3.768  19.708 -21.033  1.00  0.740          H  
ATOM   2231 1HB  LYS A 136       5.443  19.249 -22.666  1.00  1.080          H  
ATOM   2232 2HB  LYS A 136       5.005  20.936 -22.897  1.00  1.080          H  
ATOM   2233 1HG  LYS A 136       7.072  21.568 -21.579  1.00  1.080          H  
ATOM   2234 2HG  LYS A 136       7.504  19.880 -21.545  1.00  1.080          H  
ATOM   2235 1HD  LYS A 136       7.548  19.780 -23.980  1.00  1.080          H  
ATOM   2236 2HD  LYS A 136       7.135  21.502 -24.062  1.00  1.080          H  
ATOM   2237 1HE  LYS A 136       9.192  22.056 -22.806  1.00  1.080          H  
ATOM   2238 2HE  LYS A 136       9.614  20.335 -22.738  1.00  1.080          H  
ATOM   2239 1HZ  LYS A 136      10.762  21.461 -24.520  1.00  1.080          H  
ATOM   2240 2HZ  LYS A 136       9.732  20.334 -25.147  1.00  1.080          H  
ATOM   2241 3HZ  LYS A 136       9.340  21.935 -25.209  1.00  1.080          H  
ATOM   2242  N   ASN A 137       6.282  20.156 -19.004  1.00  0.280          N  
ATOM   2243  CA  ASN A 137       7.116  19.508 -18.022  1.00  0.190          C  
ATOM   2244  C   ASN A 137       6.224  19.098 -16.878  1.00  0.180          C  
ATOM   2245  O   ASN A 137       6.462  18.065 -16.252  1.00  0.170          O  
ATOM   2246  CB  ASN A 137       8.233  20.413 -17.541  1.00  0.300          C  
ATOM   2247  CG  ASN A 137       9.273  20.699 -18.600  1.00  0.300          C  
ATOM   2248  OD1 ASN A 137       9.411  19.998 -19.611  1.00  0.300          O  
ATOM   2249  ND2 ASN A 137      10.034  21.733 -18.368  1.00  0.300          N  
ATOM   2250  H   ASN A 137       6.258  21.169 -19.007  1.00  0.340          H  
ATOM   2251  HA  ASN A 137       7.550  18.606 -18.453  1.00  0.230          H  
ATOM   2252 1HB  ASN A 137       7.819  21.352 -17.191  1.00  0.360          H  
ATOM   2253 2HB  ASN A 137       8.724  19.948 -16.691  1.00  0.360          H  
ATOM   2254 1HD2 ASN A 137      10.752  21.988 -19.017  1.00  0.360          H  
ATOM   2255 2HD2 ASN A 137       9.926  22.264 -17.529  1.00  0.360          H  
ATOM   2256  N   LEU A 138       5.197  19.920 -16.611  1.00  0.190          N  
ATOM   2257  CA  LEU A 138       4.269  19.610 -15.531  1.00  0.200          C  
ATOM   2258  C   LEU A 138       3.526  18.334 -15.907  1.00  0.190          C  
ATOM   2259  O   LEU A 138       3.323  17.453 -15.067  1.00  0.200          O  
ATOM   2260  CB  LEU A 138       3.268  20.753 -15.307  1.00  0.280          C  
ATOM   2261  CG  LEU A 138       3.862  22.104 -14.807  1.00  0.280          C  
ATOM   2262  CD1 LEU A 138       2.756  23.149 -14.739  1.00  0.280          C  
ATOM   2263  CD2 LEU A 138       4.512  21.959 -13.463  1.00  0.280          C  
ATOM   2264  H   LEU A 138       5.129  20.785 -17.156  1.00  0.230          H  
ATOM   2265  HA  LEU A 138       4.826  19.413 -14.621  1.00  0.240          H  
ATOM   2266 1HB  LEU A 138       2.752  20.944 -16.244  1.00  0.330          H  
ATOM   2267 2HB  LEU A 138       2.532  20.426 -14.574  1.00  0.330          H  
ATOM   2268  HG  LEU A 138       4.606  22.447 -15.530  1.00  0.330          H  
ATOM   2269 1HD1 LEU A 138       3.179  24.102 -14.414  1.00  0.330          H  
ATOM   2270 2HD1 LEU A 138       2.293  23.276 -15.705  1.00  0.330          H  
ATOM   2271 3HD1 LEU A 138       1.999  22.830 -14.017  1.00  0.330          H  
ATOM   2272 1HD2 LEU A 138       4.896  22.925 -13.195  1.00  0.330          H  
ATOM   2273 2HD2 LEU A 138       3.778  21.642 -12.726  1.00  0.330          H  
ATOM   2274 3HD2 LEU A 138       5.323  21.246 -13.497  1.00  0.330          H  
ATOM   2275  N   LEU A 139       3.163  18.209 -17.193  1.00  0.200          N  
ATOM   2276  CA  LEU A 139       2.508  16.999 -17.659  1.00  0.210          C  
ATOM   2277  C   LEU A 139       3.465  15.832 -17.509  1.00  0.210          C  
ATOM   2278  O   LEU A 139       3.073  14.768 -17.025  1.00  0.220          O  
ATOM   2279  CB  LEU A 139       2.046  17.135 -19.111  1.00  0.290          C  
ATOM   2280  CG  LEU A 139       1.369  15.875 -19.745  1.00  0.290          C  
ATOM   2281  CD1 LEU A 139       0.117  15.464 -18.957  1.00  0.290          C  
ATOM   2282  CD2 LEU A 139       1.011  16.192 -21.191  1.00  0.290          C  
ATOM   2283  H   LEU A 139       3.310  18.995 -17.835  1.00  0.240          H  
ATOM   2284  HA  LEU A 139       1.643  16.826 -17.026  1.00  0.250          H  
ATOM   2285 1HB  LEU A 139       1.348  17.968 -19.172  1.00  0.350          H  
ATOM   2286 2HB  LEU A 139       2.917  17.381 -19.719  1.00  0.350          H  
ATOM   2287  HG  LEU A 139       2.064  15.049 -19.724  1.00  0.350          H  
ATOM   2288 1HD1 LEU A 139      -0.327  14.585 -19.426  1.00  0.350          H  
ATOM   2289 2HD1 LEU A 139       0.379  15.215 -17.930  1.00  0.350          H  
ATOM   2290 3HD1 LEU A 139      -0.603  16.280 -18.961  1.00  0.350          H  
ATOM   2291 1HD2 LEU A 139       0.555  15.315 -21.655  1.00  0.350          H  
ATOM   2292 2HD2 LEU A 139       0.308  17.026 -21.222  1.00  0.350          H  
ATOM   2293 3HD2 LEU A 139       1.916  16.460 -21.737  1.00  0.350          H  
ATOM   2294  N   GLY A 140       4.725  16.033 -17.905  1.00  0.190          N  
ATOM   2295  CA  GLY A 140       5.749  15.020 -17.765  1.00  0.180          C  
ATOM   2296  C   GLY A 140       5.822  14.530 -16.319  1.00  0.170          C  
ATOM   2297  O   GLY A 140       5.859  13.321 -16.082  1.00  0.180          O  
ATOM   2298  H   GLY A 140       4.982  16.912 -18.362  1.00  0.230          H  
ATOM   2299 1HA  GLY A 140       5.538  14.188 -18.434  1.00  0.220          H  
ATOM   2300 2HA  GLY A 140       6.708  15.446 -18.059  1.00  0.220          H  
ATOM   2301  N   ALA A 141       5.882  15.459 -15.351  1.00  0.160          N  
ATOM   2302  CA  ALA A 141       5.944  15.084 -13.942  1.00  0.160          C  
ATOM   2303  C   ALA A 141       4.727  14.274 -13.522  1.00  0.170          C  
ATOM   2304  O   ALA A 141       4.875  13.285 -12.801  1.00  0.170          O  
ATOM   2305  CB  ALA A 141       6.060  16.320 -13.076  1.00  0.220          C  
ATOM   2306  H   ALA A 141       5.910  16.450 -15.615  1.00  0.190          H  
ATOM   2307  HA  ALA A 141       6.823  14.468 -13.797  1.00  0.190          H  
ATOM   2308 1HB  ALA A 141       6.134  16.048 -12.027  1.00  0.270          H  
ATOM   2309 2HB  ALA A 141       6.942  16.846 -13.374  1.00  0.270          H  
ATOM   2310 3HB  ALA A 141       5.188  16.954 -13.222  1.00  0.270          H  
ATOM   2311  N   LYS A 142       3.532  14.645 -13.994  1.00  0.180          N  
ATOM   2312  CA  LYS A 142       2.337  13.880 -13.652  1.00  0.200          C  
ATOM   2313  C   LYS A 142       2.431  12.458 -14.217  1.00  0.210          C  
ATOM   2314  O   LYS A 142       2.081  11.486 -13.534  1.00  0.220          O  
ATOM   2315  CB  LYS A 142       1.086  14.602 -14.147  1.00  0.270          C  
ATOM   2316  CG  LYS A 142       0.780  15.882 -13.366  1.00  0.270          C  
ATOM   2317  CD  LYS A 142      -0.442  16.611 -13.906  1.00  0.270          C  
ATOM   2318  CE  LYS A 142      -0.694  17.906 -13.139  1.00  0.270          C  
ATOM   2319  NZ  LYS A 142      -1.872  18.653 -13.676  1.00  0.270          N  
ATOM   2320  H   LYS A 142       3.459  15.510 -14.544  1.00  0.220          H  
ATOM   2321  HA  LYS A 142       2.280  13.805 -12.568  1.00  0.240          H  
ATOM   2322 1HB  LYS A 142       1.216  14.871 -15.196  1.00  0.330          H  
ATOM   2323 2HB  LYS A 142       0.227  13.938 -14.080  1.00  0.330          H  
ATOM   2324 1HG  LYS A 142       0.618  15.633 -12.318  1.00  0.330          H  
ATOM   2325 2HG  LYS A 142       1.636  16.540 -13.427  1.00  0.330          H  
ATOM   2326 1HD  LYS A 142      -0.280  16.848 -14.960  1.00  0.330          H  
ATOM   2327 2HD  LYS A 142      -1.318  15.969 -13.824  1.00  0.330          H  
ATOM   2328 1HE  LYS A 142      -0.871  17.670 -12.091  1.00  0.330          H  
ATOM   2329 2HE  LYS A 142       0.193  18.541 -13.213  1.00  0.330          H  
ATOM   2330 1HZ  LYS A 142      -2.007  19.504 -13.146  1.00  0.330          H  
ATOM   2331 2HZ  LYS A 142      -1.711  18.886 -14.646  1.00  0.330          H  
ATOM   2332 3HZ  LYS A 142      -2.700  18.078 -13.604  1.00  0.330          H  
ATOM   2333  N   ILE A 143       2.948  12.335 -15.444  1.00  0.210          N  
ATOM   2334  CA  ILE A 143       3.130  11.037 -16.076  1.00  0.220          C  
ATOM   2335  C   ILE A 143       4.120  10.211 -15.275  1.00  0.220          C  
ATOM   2336  O   ILE A 143       3.877   9.023 -15.053  1.00  0.220          O  
ATOM   2337  CB  ILE A 143       3.598  11.172 -17.537  1.00  0.300          C  
ATOM   2338  CG1 ILE A 143       2.441  11.786 -18.378  1.00  0.300          C  
ATOM   2339  CG2 ILE A 143       4.048   9.779 -18.083  1.00  0.300          C  
ATOM   2340  CD1 ILE A 143       2.845  12.276 -19.750  1.00  0.300          C  
ATOM   2341  H   ILE A 143       3.168  13.193 -15.963  1.00  0.250          H  
ATOM   2342  HA  ILE A 143       2.175  10.516 -16.075  1.00  0.260          H  
ATOM   2343  HB  ILE A 143       4.433  11.864 -17.587  1.00  0.360          H  
ATOM   2344 1HG1 ILE A 143       1.665  11.034 -18.499  1.00  0.360          H  
ATOM   2345 2HG1 ILE A 143       2.019  12.628 -17.832  1.00  0.360          H  
ATOM   2346 1HG2 ILE A 143       4.382   9.872 -19.109  1.00  0.360          H  
ATOM   2347 2HG2 ILE A 143       4.871   9.382 -17.490  1.00  0.360          H  
ATOM   2348 3HG2 ILE A 143       3.208   9.083 -18.037  1.00  0.360          H  
ATOM   2349 1HD1 ILE A 143       1.972  12.687 -20.254  1.00  0.360          H  
ATOM   2350 2HD1 ILE A 143       3.602  13.054 -19.645  1.00  0.360          H  
ATOM   2351 3HD1 ILE A 143       3.244  11.463 -20.341  1.00  0.360          H  
ATOM   2352  N   LEU A 144       5.245  10.813 -14.873  1.00  0.210          N  
ATOM   2353  CA  LEU A 144       6.232  10.096 -14.083  1.00  0.200          C  
ATOM   2354  C   LEU A 144       5.632   9.640 -12.773  1.00  0.200          C  
ATOM   2355  O   LEU A 144       5.839   8.499 -12.366  1.00  0.190          O  
ATOM   2356  CB  LEU A 144       7.447  10.982 -13.793  1.00  0.280          C  
ATOM   2357  CG  LEU A 144       8.368  11.302 -14.976  1.00  0.280          C  
ATOM   2358  CD1 LEU A 144       9.337  12.386 -14.557  1.00  0.280          C  
ATOM   2359  CD2 LEU A 144       9.142  10.039 -15.387  1.00  0.280          C  
ATOM   2360  H   LEU A 144       5.410  11.789 -15.138  1.00  0.250          H  
ATOM   2361  HA  LEU A 144       6.536   9.217 -14.637  1.00  0.240          H  
ATOM   2362 1HB  LEU A 144       7.081  11.928 -13.399  1.00  0.340          H  
ATOM   2363 2HB  LEU A 144       8.046  10.504 -13.018  1.00  0.340          H  
ATOM   2364  HG  LEU A 144       7.781  11.662 -15.820  1.00  0.340          H  
ATOM   2365 1HD1 LEU A 144       9.998  12.623 -15.390  1.00  0.340          H  
ATOM   2366 2HD1 LEU A 144       8.787  13.272 -14.280  1.00  0.340          H  
ATOM   2367 3HD1 LEU A 144       9.923  12.042 -13.718  1.00  0.340          H  
ATOM   2368 1HD2 LEU A 144       9.803  10.283 -16.219  1.00  0.340          H  
ATOM   2369 2HD2 LEU A 144       9.736   9.685 -14.543  1.00  0.340          H  
ATOM   2370 3HD2 LEU A 144       8.462   9.256 -15.701  1.00  0.340          H  
ATOM   2371  N   SER A 145       4.811  10.473 -12.129  1.00  0.200          N  
ATOM   2372  CA  SER A 145       4.216  10.049 -10.871  1.00  0.190          C  
ATOM   2373  C   SER A 145       3.399   8.777 -11.071  1.00  0.190          C  
ATOM   2374  O   SER A 145       3.495   7.838 -10.265  1.00  0.180          O  
ATOM   2375  CB  SER A 145       3.328  11.145 -10.298  1.00  0.270          C  
ATOM   2376  OG  SER A 145       4.078  12.263  -9.914  1.00  0.270          O  
ATOM   2377  H   SER A 145       4.665  11.431 -12.463  1.00  0.240          H  
ATOM   2378  HA  SER A 145       5.021   9.833 -10.178  1.00  0.230          H  
ATOM   2379 1HB  SER A 145       2.597  11.440 -11.043  1.00  0.320          H  
ATOM   2380 2HB  SER A 145       2.779  10.760  -9.440  1.00  0.320          H  
ATOM   2381  HG  SER A 145       3.441  12.926  -9.642  1.00  0.320          H  
ATOM   2382  N   VAL A 146       2.647   8.713 -12.178  1.00  0.200          N  
ATOM   2383  CA  VAL A 146       1.870   7.523 -12.502  1.00  0.200          C  
ATOM   2384  C   VAL A 146       2.778   6.324 -12.747  1.00  0.200          C  
ATOM   2385  O   VAL A 146       2.497   5.233 -12.246  1.00  0.200          O  
ATOM   2386  CB  VAL A 146       0.965   7.751 -13.729  1.00  0.280          C  
ATOM   2387  CG1 VAL A 146       0.315   6.420 -14.170  1.00  0.280          C  
ATOM   2388  CG2 VAL A 146      -0.105   8.774 -13.369  1.00  0.280          C  
ATOM   2389  H   VAL A 146       2.584   9.556 -12.764  1.00  0.240          H  
ATOM   2390  HA  VAL A 146       1.228   7.298 -11.651  1.00  0.240          H  
ATOM   2391  HB  VAL A 146       1.565   8.126 -14.557  1.00  0.340          H  
ATOM   2392 1HG1 VAL A 146      -0.320   6.602 -15.035  1.00  0.340          H  
ATOM   2393 2HG1 VAL A 146       1.076   5.690 -14.443  1.00  0.340          H  
ATOM   2394 3HG1 VAL A 146      -0.288   6.022 -13.354  1.00  0.340          H  
ATOM   2395 1HG2 VAL A 146      -0.745   8.953 -14.231  1.00  0.340          H  
ATOM   2396 2HG2 VAL A 146      -0.704   8.397 -12.543  1.00  0.340          H  
ATOM   2397 3HG2 VAL A 146       0.366   9.707 -13.073  1.00  0.340          H  
ATOM   2398  N   VAL A 147       3.862   6.519 -13.505  1.00  0.200          N  
ATOM   2399  CA  VAL A 147       4.801   5.439 -13.791  1.00  0.200          C  
ATOM   2400  C   VAL A 147       5.417   4.879 -12.516  1.00  0.180          C  
ATOM   2401  O   VAL A 147       5.555   3.658 -12.391  1.00  0.190          O  
ATOM   2402  CB  VAL A 147       5.925   5.916 -14.736  1.00  0.280          C  
ATOM   2403  CG1 VAL A 147       7.037   4.851 -14.851  1.00  0.280          C  
ATOM   2404  CG2 VAL A 147       5.332   6.199 -16.115  1.00  0.280          C  
ATOM   2405  H   VAL A 147       3.999   7.447 -13.922  1.00  0.240          H  
ATOM   2406  HA  VAL A 147       4.253   4.640 -14.289  1.00  0.240          H  
ATOM   2407  HB  VAL A 147       6.368   6.822 -14.332  1.00  0.340          H  
ATOM   2408 1HG1 VAL A 147       7.813   5.217 -15.522  1.00  0.340          H  
ATOM   2409 2HG1 VAL A 147       7.483   4.650 -13.877  1.00  0.340          H  
ATOM   2410 3HG1 VAL A 147       6.616   3.928 -15.251  1.00  0.340          H  
ATOM   2411 1HG2 VAL A 147       6.114   6.553 -16.784  1.00  0.340          H  
ATOM   2412 2HG2 VAL A 147       4.897   5.284 -16.514  1.00  0.340          H  
ATOM   2413 3HG2 VAL A 147       4.563   6.949 -16.038  1.00  0.340          H  
ATOM   2414  N   ILE A 148       5.826   5.753 -11.593  1.00  0.160          N  
ATOM   2415  CA  ILE A 148       6.428   5.303 -10.347  1.00  0.150          C  
ATOM   2416  C   ILE A 148       5.431   4.511  -9.517  1.00  0.160          C  
ATOM   2417  O   ILE A 148       5.769   3.431  -9.010  1.00  0.160          O  
ATOM   2418  CB  ILE A 148       6.954   6.494  -9.488  1.00  0.210          C  
ATOM   2419  CG1 ILE A 148       8.121   7.271 -10.216  1.00  0.210          C  
ATOM   2420  CG2 ILE A 148       7.376   6.041  -8.056  1.00  0.210          C  
ATOM   2421  CD1 ILE A 148       9.351   6.470 -10.606  1.00  0.210          C  
ATOM   2422  H   ILE A 148       5.724   6.752 -11.792  1.00  0.190          H  
ATOM   2423  HA  ILE A 148       7.251   4.636 -10.583  1.00  0.180          H  
ATOM   2424  HB  ILE A 148       6.138   7.217  -9.384  1.00  0.260          H  
ATOM   2425 1HG1 ILE A 148       7.731   7.723 -11.111  1.00  0.260          H  
ATOM   2426 2HG1 ILE A 148       8.443   8.062  -9.542  1.00  0.260          H  
ATOM   2427 1HG2 ILE A 148       7.694   6.915  -7.478  1.00  0.260          H  
ATOM   2428 2HG2 ILE A 148       6.542   5.575  -7.550  1.00  0.260          H  
ATOM   2429 3HG2 ILE A 148       8.191   5.328  -8.115  1.00  0.260          H  
ATOM   2430 1HD1 ILE A 148      10.071   7.138 -11.078  1.00  0.260          H  
ATOM   2431 2HD1 ILE A 148       9.801   6.018  -9.741  1.00  0.260          H  
ATOM   2432 3HD1 ILE A 148       9.080   5.691 -11.313  1.00  0.260          H  
ATOM   2433  N   TRP A 149       4.204   5.026  -9.386  1.00  0.170          N  
ATOM   2434  CA  TRP A 149       3.206   4.325  -8.603  1.00  0.190          C  
ATOM   2435  C   TRP A 149       2.927   2.966  -9.219  1.00  0.190          C  
ATOM   2436  O   TRP A 149       2.941   1.947  -8.524  1.00  0.210          O  
ATOM   2437  CB  TRP A 149       1.896   5.115  -8.553  1.00  0.260          C  
ATOM   2438  CG  TRP A 149       0.848   4.502  -7.650  1.00  0.260          C  
ATOM   2439  CD1 TRP A 149       0.670   4.812  -6.339  1.00  0.260          C  
ATOM   2440  CD2 TRP A 149      -0.145   3.473  -7.954  1.00  0.260          C  
ATOM   2441  NE1 TRP A 149      -0.352   4.075  -5.813  1.00  0.260          N  
ATOM   2442  CE2 TRP A 149      -0.853   3.240  -6.784  1.00  0.260          C  
ATOM   2443  CE3 TRP A 149      -0.478   2.748  -9.105  1.00  0.260          C  
ATOM   2444  CZ2 TRP A 149      -1.869   2.301  -6.716  1.00  0.260          C  
ATOM   2445  CZ3 TRP A 149      -1.487   1.810  -9.038  1.00  0.260          C  
ATOM   2446  CH2 TRP A 149      -2.165   1.591  -7.874  1.00  0.260          C  
ATOM   2447  H   TRP A 149       3.983   5.931  -9.815  1.00  0.200          H  
ATOM   2448  HA  TRP A 149       3.585   4.184  -7.595  1.00  0.230          H  
ATOM   2449 1HB  TRP A 149       2.103   6.127  -8.207  1.00  0.310          H  
ATOM   2450 2HB  TRP A 149       1.484   5.199  -9.560  1.00  0.310          H  
ATOM   2451  HD1 TRP A 149       1.253   5.547  -5.789  1.00  0.310          H  
ATOM   2452  HE1 TRP A 149      -0.679   4.129  -4.857  1.00  0.310          H  
ATOM   2453  HE3 TRP A 149       0.044   2.917 -10.031  1.00  0.310          H  
ATOM   2454  HZ2 TRP A 149      -2.423   2.112  -5.797  1.00  0.310          H  
ATOM   2455  HZ3 TRP A 149      -1.732   1.248  -9.937  1.00  0.310          H  
ATOM   2456  HH2 TRP A 149      -2.956   0.840  -7.856  1.00  0.310          H  
ATOM   2457  N   ALA A 150       2.684   2.944 -10.540  1.00  0.200          N  
ATOM   2458  CA  ALA A 150       2.353   1.715 -11.237  1.00  0.220          C  
ATOM   2459  C   ALA A 150       3.463   0.693 -11.144  1.00  0.210          C  
ATOM   2460  O   ALA A 150       3.187  -0.490 -10.930  1.00  0.230          O  
ATOM   2461  CB  ALA A 150       2.049   2.021 -12.686  1.00  0.300          C  
ATOM   2462  H   ALA A 150       2.699   3.817 -11.075  1.00  0.240          H  
ATOM   2463  HA  ALA A 150       1.470   1.287 -10.774  1.00  0.260          H  
ATOM   2464 1HB  ALA A 150       1.772   1.106 -13.205  1.00  0.360          H  
ATOM   2465 2HB  ALA A 150       1.229   2.738 -12.738  1.00  0.360          H  
ATOM   2466 3HB  ALA A 150       2.937   2.454 -13.152  1.00  0.360          H  
ATOM   2467  N   PHE A 151       4.722   1.128 -11.262  1.00  0.190          N  
ATOM   2468  CA  PHE A 151       5.822   0.193 -11.154  1.00  0.210          C  
ATOM   2469  C   PHE A 151       5.822  -0.493  -9.811  1.00  0.200          C  
ATOM   2470  O   PHE A 151       5.845  -1.730  -9.735  1.00  0.210          O  
ATOM   2471  CB  PHE A 151       7.168   0.876 -11.347  1.00  0.290          C  
ATOM   2472  CG  PHE A 151       8.312  -0.071 -11.121  1.00  0.290          C  
ATOM   2473  CD1 PHE A 151       8.674  -0.981 -12.098  1.00  0.290          C  
ATOM   2474  CD2 PHE A 151       9.017  -0.072  -9.924  1.00  0.290          C  
ATOM   2475  CE1 PHE A 151       9.709  -1.863 -11.885  1.00  0.290          C  
ATOM   2476  CE2 PHE A 151      10.041  -0.949  -9.721  1.00  0.290          C  
ATOM   2477  CZ  PHE A 151      10.390  -1.845 -10.699  1.00  0.290          C  
ATOM   2478  H   PHE A 151       4.925   2.108 -11.476  1.00  0.230          H  
ATOM   2479  HA  PHE A 151       5.701  -0.566 -11.926  1.00  0.250          H  
ATOM   2480 1HB  PHE A 151       7.235   1.279 -12.357  1.00  0.340          H  
ATOM   2481 2HB  PHE A 151       7.258   1.714 -10.653  1.00  0.340          H  
ATOM   2482  HD1 PHE A 151       8.129  -0.998 -13.041  1.00  0.340          H  
ATOM   2483  HD2 PHE A 151       8.746   0.632  -9.140  1.00  0.340          H  
ATOM   2484  HE1 PHE A 151       9.985  -2.576 -12.661  1.00  0.340          H  
ATOM   2485  HE2 PHE A 151      10.573  -0.937  -8.794  1.00  0.340          H  
ATOM   2486  HZ  PHE A 151      11.204  -2.537 -10.536  1.00  0.340          H  
ATOM   2487  N   MET A 152       5.801   0.291  -8.726  1.00  0.190          N  
ATOM   2488  CA  MET A 152       5.824  -0.362  -7.434  1.00  0.210          C  
ATOM   2489  C   MET A 152       4.582  -1.159  -7.151  1.00  0.220          C  
ATOM   2490  O   MET A 152       4.658  -2.167  -6.443  1.00  0.240          O  
ATOM   2491  CB  MET A 152       6.097   0.602  -6.297  1.00  0.290          C  
ATOM   2492  CG  MET A 152       7.511   1.059  -6.165  1.00  0.290          C  
ATOM   2493  SD  MET A 152       8.652  -0.353  -6.046  1.00  0.290          S  
ATOM   2494  CE  MET A 152       7.991  -1.366  -4.675  1.00  0.290          C  
ATOM   2495  H   MET A 152       5.762   1.316  -8.815  1.00  0.230          H  
ATOM   2496  HA  MET A 152       6.639  -1.078  -7.461  1.00  0.250          H  
ATOM   2497 1HB  MET A 152       5.499   1.493  -6.474  1.00  0.340          H  
ATOM   2498 2HB  MET A 152       5.782   0.196  -5.352  1.00  0.340          H  
ATOM   2499 1HG  MET A 152       7.779   1.662  -7.030  1.00  0.340          H  
ATOM   2500 2HG  MET A 152       7.627   1.666  -5.274  1.00  0.340          H  
ATOM   2501 1HE  MET A 152       8.647  -2.217  -4.498  1.00  0.340          H  
ATOM   2502 2HE  MET A 152       7.923  -0.796  -3.784  1.00  0.340          H  
ATOM   2503 3HE  MET A 152       6.998  -1.735  -4.929  1.00  0.340          H  
ATOM   2504  N   PHE A 153       3.436  -0.715  -7.660  1.00  0.220          N  
ATOM   2505  CA  PHE A 153       2.192  -1.426  -7.444  1.00  0.240          C  
ATOM   2506  C   PHE A 153       2.275  -2.809  -8.005  1.00  0.230          C  
ATOM   2507  O   PHE A 153       1.968  -3.788  -7.326  1.00  0.250          O  
ATOM   2508  CB  PHE A 153       1.019  -0.687  -8.070  1.00  0.330          C  
ATOM   2509  CG  PHE A 153      -0.234  -1.421  -7.960  1.00  0.330          C  
ATOM   2510  CD1 PHE A 153      -0.898  -1.483  -6.755  1.00  0.330          C  
ATOM   2511  CD2 PHE A 153      -0.773  -2.054  -9.062  1.00  0.330          C  
ATOM   2512  CE1 PHE A 153      -2.077  -2.174  -6.651  1.00  0.330          C  
ATOM   2513  CE2 PHE A 153      -1.946  -2.739  -8.964  1.00  0.330          C  
ATOM   2514  CZ  PHE A 153      -2.602  -2.803  -7.756  1.00  0.330          C  
ATOM   2515  H   PHE A 153       3.418   0.162  -8.192  1.00  0.260          H  
ATOM   2516  HA  PHE A 153       2.018  -1.533  -6.378  1.00  0.290          H  
ATOM   2517 1HB  PHE A 153       0.894   0.287  -7.607  1.00  0.390          H  
ATOM   2518 2HB  PHE A 153       1.224  -0.517  -9.120  1.00  0.390          H  
ATOM   2519  HD1 PHE A 153      -0.475  -0.978  -5.883  1.00  0.390          H  
ATOM   2520  HD2 PHE A 153      -0.251  -2.004 -10.016  1.00  0.390          H  
ATOM   2521  HE1 PHE A 153      -2.597  -2.223  -5.695  1.00  0.390          H  
ATOM   2522  HE2 PHE A 153      -2.362  -3.237  -9.839  1.00  0.390          H  
ATOM   2523  HZ  PHE A 153      -3.538  -3.353  -7.675  1.00  0.390          H  
ATOM   2524  N   LEU A 154       2.667  -2.899  -9.264  1.00  0.210          N  
ATOM   2525  CA  LEU A 154       2.731  -4.183  -9.909  1.00  0.210          C  
ATOM   2526  C   LEU A 154       3.792  -5.073  -9.279  1.00  0.200          C  
ATOM   2527  O   LEU A 154       3.608  -6.285  -9.190  1.00  0.230          O  
ATOM   2528  CB  LEU A 154       2.977  -3.970 -11.398  1.00  0.290          C  
ATOM   2529  CG  LEU A 154       1.796  -3.292 -12.175  1.00  0.290          C  
ATOM   2530  CD1 LEU A 154       2.265  -2.962 -13.576  1.00  0.290          C  
ATOM   2531  CD2 LEU A 154       0.548  -4.218 -12.211  1.00  0.290          C  
ATOM   2532  H   LEU A 154       2.917  -2.052  -9.785  1.00  0.250          H  
ATOM   2533  HA  LEU A 154       1.780  -4.678  -9.766  1.00  0.250          H  
ATOM   2534 1HB  LEU A 154       3.855  -3.324 -11.502  1.00  0.350          H  
ATOM   2535 2HB  LEU A 154       3.194  -4.929 -11.861  1.00  0.350          H  
ATOM   2536  HG  LEU A 154       1.532  -2.356 -11.685  1.00  0.350          H  
ATOM   2537 1HD1 LEU A 154       1.462  -2.467 -14.121  1.00  0.350          H  
ATOM   2538 2HD1 LEU A 154       3.128  -2.294 -13.519  1.00  0.350          H  
ATOM   2539 3HD1 LEU A 154       2.545  -3.876 -14.095  1.00  0.350          H  
ATOM   2540 1HD2 LEU A 154      -0.248  -3.719 -12.761  1.00  0.350          H  
ATOM   2541 2HD2 LEU A 154       0.802  -5.153 -12.711  1.00  0.350          H  
ATOM   2542 3HD2 LEU A 154       0.193  -4.433 -11.211  1.00  0.350          H  
ATOM   2543  N   LEU A 155       4.905  -4.489  -8.827  1.00  0.210          N  
ATOM   2544  CA  LEU A 155       5.961  -5.272  -8.206  1.00  0.280          C  
ATOM   2545  C   LEU A 155       5.485  -5.875  -6.869  1.00  0.280          C  
ATOM   2546  O   LEU A 155       5.721  -7.063  -6.592  1.00  0.360          O  
ATOM   2547  CB  LEU A 155       7.200  -4.369  -7.973  1.00  0.360          C  
ATOM   2548  CG  LEU A 155       8.503  -5.017  -7.382  1.00  0.360          C  
ATOM   2549  CD1 LEU A 155       9.025  -6.077  -8.321  1.00  0.360          C  
ATOM   2550  CD2 LEU A 155       9.562  -3.940  -7.182  1.00  0.360          C  
ATOM   2551  H   LEU A 155       5.044  -3.482  -8.962  1.00  0.250          H  
ATOM   2552  HA  LEU A 155       6.216  -6.081  -8.884  1.00  0.340          H  
ATOM   2553 1HB  LEU A 155       7.459  -3.894  -8.922  1.00  0.440          H  
ATOM   2554 2HB  LEU A 155       6.901  -3.575  -7.287  1.00  0.440          H  
ATOM   2555  HG  LEU A 155       8.275  -5.485  -6.424  1.00  0.440          H  
ATOM   2556 1HD1 LEU A 155       9.920  -6.504  -7.900  1.00  0.440          H  
ATOM   2557 2HD1 LEU A 155       8.294  -6.852  -8.449  1.00  0.440          H  
ATOM   2558 3HD1 LEU A 155       9.255  -5.627  -9.285  1.00  0.440          H  
ATOM   2559 1HD2 LEU A 155      10.470  -4.383  -6.765  1.00  0.440          H  
ATOM   2560 2HD2 LEU A 155       9.788  -3.475  -8.134  1.00  0.440          H  
ATOM   2561 3HD2 LEU A 155       9.190  -3.203  -6.510  1.00  0.440          H  
ATOM   2562  N   SER A 156       4.793  -5.067  -6.042  1.00  0.310          N  
ATOM   2563  CA  SER A 156       4.319  -5.528  -4.741  1.00  0.380          C  
ATOM   2564  C   SER A 156       2.998  -6.315  -4.772  1.00  0.300          C  
ATOM   2565  O   SER A 156       2.766  -7.172  -3.912  1.00  0.290          O  
ATOM   2566  CB  SER A 156       4.132  -4.340  -3.821  1.00  0.500          C  
ATOM   2567  OG  SER A 156       3.018  -3.590  -4.204  1.00  0.500          O  
ATOM   2568  H   SER A 156       4.635  -4.085  -6.292  1.00  0.370          H  
ATOM   2569  HA  SER A 156       5.089  -6.175  -4.325  1.00  0.460          H  
ATOM   2570 1HB  SER A 156       4.029  -4.664  -2.805  1.00  0.600          H  
ATOM   2571 2HB  SER A 156       5.020  -3.710  -3.871  1.00  0.600          H  
ATOM   2572  HG  SER A 156       2.947  -2.871  -3.576  1.00  0.600          H  
ATOM   2573  N   LEU A 157       2.203  -6.168  -5.825  1.00  0.290          N  
ATOM   2574  CA  LEU A 157       0.935  -6.869  -5.909  1.00  0.310          C  
ATOM   2575  C   LEU A 157       1.077  -8.404  -5.700  1.00  0.240          C  
ATOM   2576  O   LEU A 157       0.295  -8.957  -4.920  1.00  0.260          O  
ATOM   2577  CB  LEU A 157       0.227  -6.440  -7.220  1.00  0.430          C  
ATOM   2578  CG  LEU A 157      -1.084  -7.100  -7.600  1.00  0.430          C  
ATOM   2579  CD1 LEU A 157      -2.153  -6.786  -6.556  1.00  0.430          C  
ATOM   2580  CD2 LEU A 157      -1.482  -6.596  -8.982  1.00  0.430          C  
ATOM   2581  H   LEU A 157       2.416  -5.437  -6.509  1.00  0.350          H  
ATOM   2582  HA  LEU A 157       0.319  -6.492  -5.094  1.00  0.370          H  
ATOM   2583 1HB  LEU A 157      -0.026  -5.387  -7.081  1.00  0.510          H  
ATOM   2584 2HB  LEU A 157       0.895  -6.453  -8.055  1.00  0.510          H  
ATOM   2585  HG  LEU A 157      -0.952  -8.164  -7.637  1.00  0.510          H  
ATOM   2586 1HD1 LEU A 157      -3.090  -7.265  -6.839  1.00  0.510          H  
ATOM   2587 2HD1 LEU A 157      -1.842  -7.162  -5.588  1.00  0.510          H  
ATOM   2588 3HD1 LEU A 157      -2.300  -5.707  -6.498  1.00  0.510          H  
ATOM   2589 1HD2 LEU A 157      -2.418  -7.064  -9.290  1.00  0.510          H  
ATOM   2590 2HD2 LEU A 157      -1.607  -5.524  -8.951  1.00  0.510          H  
ATOM   2591 3HD2 LEU A 157      -0.698  -6.846  -9.699  1.00  0.510          H  
ATOM   2592  N   PRO A 158       2.022  -9.133  -6.347  1.00  0.190          N  
ATOM   2593  CA  PRO A 158       2.300 -10.538  -6.107  1.00  0.200          C  
ATOM   2594  C   PRO A 158       2.747 -10.847  -4.668  1.00  0.210          C  
ATOM   2595  O   PRO A 158       2.654 -11.988  -4.237  1.00  0.250          O  
ATOM   2596  CB  PRO A 158       3.410 -10.851  -7.092  1.00  0.300          C  
ATOM   2597  CG  PRO A 158       3.261  -9.839  -8.177  1.00  0.300          C  
ATOM   2598  CD  PRO A 158       2.775  -8.596  -7.487  1.00  0.300          C  
ATOM   2599  HA  PRO A 158       1.418 -11.115  -6.379  1.00  0.240          H  
ATOM   2600 1HB  PRO A 158       4.335 -10.781  -6.579  1.00  0.360          H  
ATOM   2601 2HB  PRO A 158       3.322 -11.887  -7.450  1.00  0.360          H  
ATOM   2602 1HG  PRO A 158       4.228  -9.677  -8.679  1.00  0.360          H  
ATOM   2603 2HG  PRO A 158       2.562 -10.193  -8.943  1.00  0.360          H  
ATOM   2604 1HD  PRO A 158       3.608  -7.998  -7.171  1.00  0.360          H  
ATOM   2605 2HD  PRO A 158       2.156  -8.096  -8.190  1.00  0.360          H  
ATOM   2606  N   ASN A 159       3.236  -9.865  -3.896  1.00  0.220          N  
ATOM   2607  CA  ASN A 159       3.650 -10.183  -2.535  1.00  0.270          C  
ATOM   2608  C   ASN A 159       2.387 -10.459  -1.746  1.00  0.280          C  
ATOM   2609  O   ASN A 159       2.321 -11.382  -0.934  1.00  0.470          O  
ATOM   2610  CB  ASN A 159       4.427  -9.047  -1.898  1.00  0.360          C  
ATOM   2611  CG  ASN A 159       5.799  -8.861  -2.469  1.00  0.360          C  
ATOM   2612  OD1 ASN A 159       6.376  -9.760  -3.080  1.00  0.360          O  
ATOM   2613  ND2 ASN A 159       6.345  -7.693  -2.272  1.00  0.360          N  
ATOM   2614  H   ASN A 159       3.299  -8.899  -4.202  1.00  0.260          H  
ATOM   2615  HA  ASN A 159       4.255 -11.091  -2.537  1.00  0.320          H  
ATOM   2616 1HB  ASN A 159       3.879  -8.125  -1.998  1.00  0.430          H  
ATOM   2617 2HB  ASN A 159       4.520  -9.243  -0.835  1.00  0.430          H  
ATOM   2618 1HD2 ASN A 159       7.261  -7.504  -2.628  1.00  0.430          H  
ATOM   2619 2HD2 ASN A 159       5.853  -6.985  -1.766  1.00  0.430          H  
ATOM   2620  N   MET A 160       1.363  -9.654  -2.004  1.00  0.220          N  
ATOM   2621  CA  MET A 160       0.079  -9.874  -1.354  1.00  0.240          C  
ATOM   2622  C   MET A 160      -0.534 -11.192  -1.846  1.00  0.300          C  
ATOM   2623  O   MET A 160      -0.923 -12.061  -1.066  1.00  0.430          O  
ATOM   2624  CB  MET A 160      -0.883  -8.730  -1.645  1.00  0.330          C  
ATOM   2625  CG  MET A 160      -2.281  -8.903  -1.029  1.00  0.330          C  
ATOM   2626  SD  MET A 160      -3.458  -7.666  -1.592  1.00  0.330          S  
ATOM   2627  CE  MET A 160      -3.796  -8.286  -3.258  1.00  0.330          C  
ATOM   2628  H   MET A 160       1.514  -8.892  -2.674  1.00  0.260          H  
ATOM   2629  HA  MET A 160       0.236  -9.954  -0.278  1.00  0.290          H  
ATOM   2630 1HB  MET A 160      -0.472  -7.817  -1.220  1.00  0.390          H  
ATOM   2631 2HB  MET A 160      -0.957  -8.585  -2.712  1.00  0.390          H  
ATOM   2632 1HG  MET A 160      -2.682  -9.885  -1.271  1.00  0.390          H  
ATOM   2633 2HG  MET A 160      -2.198  -8.834   0.054  1.00  0.390          H  
ATOM   2634 1HE  MET A 160      -4.517  -7.633  -3.749  1.00  0.390          H  
ATOM   2635 2HE  MET A 160      -2.886  -8.311  -3.839  1.00  0.390          H  
ATOM   2636 3HE  MET A 160      -4.206  -9.295  -3.195  1.00  0.390          H  
ATOM   2637  N   ILE A 161      -0.581 -11.359  -3.165  1.00  0.240          N  
ATOM   2638  CA  ILE A 161      -1.239 -12.517  -3.770  1.00  0.270          C  
ATOM   2639  C   ILE A 161      -0.634 -13.864  -3.382  1.00  0.290          C  
ATOM   2640  O   ILE A 161      -1.361 -14.819  -3.114  1.00  0.350          O  
ATOM   2641  CB  ILE A 161      -1.219 -12.395  -5.302  1.00  0.370          C  
ATOM   2642  CG1 ILE A 161      -2.126 -11.214  -5.717  1.00  0.370          C  
ATOM   2643  CG2 ILE A 161      -1.667 -13.731  -5.975  1.00  0.370          C  
ATOM   2644  CD1 ILE A 161      -1.958 -10.778  -7.147  1.00  0.370          C  
ATOM   2645  H   ILE A 161      -0.215 -10.613  -3.767  1.00  0.290          H  
ATOM   2646  HA  ILE A 161      -2.276 -12.513  -3.444  1.00  0.320          H  
ATOM   2647  HB  ILE A 161      -0.236 -12.177  -5.617  1.00  0.440          H  
ATOM   2648 1HG1 ILE A 161      -3.165 -11.493  -5.558  1.00  0.440          H  
ATOM   2649 2HG1 ILE A 161      -1.898 -10.360  -5.082  1.00  0.440          H  
ATOM   2650 1HG2 ILE A 161      -1.640 -13.635  -7.052  1.00  0.440          H  
ATOM   2651 2HG2 ILE A 161      -1.006 -14.548  -5.695  1.00  0.440          H  
ATOM   2652 3HG2 ILE A 161      -2.684 -13.972  -5.659  1.00  0.440          H  
ATOM   2653 1HD1 ILE A 161      -2.623  -9.938  -7.343  1.00  0.440          H  
ATOM   2654 2HD1 ILE A 161      -0.925 -10.471  -7.308  1.00  0.440          H  
ATOM   2655 3HD1 ILE A 161      -2.202 -11.583  -7.826  1.00  0.440          H  
ATOM   2656  N   LEU A 162       0.688 -13.958  -3.381  1.00  0.270          N  
ATOM   2657  CA  LEU A 162       1.399 -15.206  -3.149  1.00  0.330          C  
ATOM   2658  C   LEU A 162       1.622 -15.565  -1.674  1.00  0.410          C  
ATOM   2659  O   LEU A 162       2.296 -16.556  -1.384  1.00  0.740          O  
ATOM   2660  CB  LEU A 162       2.769 -15.101  -3.853  1.00  0.440          C  
ATOM   2661  CG  LEU A 162       2.732 -14.888  -5.427  1.00  0.440          C  
ATOM   2662  CD1 LEU A 162       4.147 -14.604  -5.944  1.00  0.440          C  
ATOM   2663  CD2 LEU A 162       2.163 -16.117  -6.125  1.00  0.440          C  
ATOM   2664  H   LEU A 162       1.256 -13.136  -3.602  1.00  0.320          H  
ATOM   2665  HA  LEU A 162       0.815 -16.007  -3.590  1.00  0.400          H  
ATOM   2666 1HB  LEU A 162       3.318 -14.268  -3.410  1.00  0.530          H  
ATOM   2667 2HB  LEU A 162       3.322 -16.017  -3.657  1.00  0.530          H  
ATOM   2668  HG  LEU A 162       2.110 -14.021  -5.652  1.00  0.530          H  
ATOM   2669 1HD1 LEU A 162       4.106 -14.428  -7.010  1.00  0.530          H  
ATOM   2670 2HD1 LEU A 162       4.545 -13.714  -5.449  1.00  0.530          H  
ATOM   2671 3HD1 LEU A 162       4.785 -15.441  -5.752  1.00  0.530          H  
ATOM   2672 1HD2 LEU A 162       2.148 -15.942  -7.201  1.00  0.530          H  
ATOM   2673 2HD2 LEU A 162       2.790 -16.981  -5.906  1.00  0.530          H  
ATOM   2674 3HD2 LEU A 162       1.151 -16.309  -5.785  1.00  0.530          H  
ATOM   2675  N   THR A 163       1.074 -14.784  -0.739  1.00  0.250          N  
ATOM   2676  CA  THR A 163       1.291 -15.039   0.689  1.00  0.280          C  
ATOM   2677  C   THR A 163       0.023 -15.435   1.459  1.00  0.290          C  
ATOM   2678  O   THR A 163      -0.142 -15.092   2.633  1.00  0.530          O  
ATOM   2679  CB  THR A 163       1.993 -13.849   1.378  1.00  0.380          C  
ATOM   2680  OG1 THR A 163       1.258 -12.634   1.168  1.00  0.380          O  
ATOM   2681  CG2 THR A 163       3.423 -13.684   0.884  1.00  0.380          C  
ATOM   2682  H   THR A 163       0.493 -13.977  -1.001  1.00  0.300          H  
ATOM   2683  HA  THR A 163       1.974 -15.876   0.759  1.00  0.340          H  
ATOM   2684  HB  THR A 163       2.027 -14.045   2.450  1.00  0.460          H  
ATOM   2685  HG1 THR A 163       1.481 -12.266   0.280  1.00  0.460          H  
ATOM   2686 1HG2 THR A 163       3.896 -12.854   1.402  1.00  0.460          H  
ATOM   2687 2HG2 THR A 163       3.975 -14.596   1.079  1.00  0.460          H  
ATOM   2688 3HG2 THR A 163       3.424 -13.488  -0.185  1.00  0.460          H  
ATOM   2689  N   ASN A 164      -0.865 -16.182   0.797  1.00  0.290          N  
ATOM   2690  CA  ASN A 164      -2.152 -16.633   1.328  1.00  0.360          C  
ATOM   2691  C   ASN A 164      -2.124 -18.020   1.994  1.00  0.380          C  
ATOM   2692  O   ASN A 164      -3.170 -18.641   2.207  1.00  0.500          O  
ATOM   2693  CB  ASN A 164      -3.165 -16.595   0.206  1.00  0.480          C  
ATOM   2694  CG  ASN A 164      -2.782 -17.529  -0.892  1.00  0.480          C  
ATOM   2695  OD1 ASN A 164      -1.618 -17.966  -0.936  1.00  0.480          O  
ATOM   2696  ND2 ASN A 164      -3.703 -17.841  -1.771  1.00  0.480          N  
ATOM   2697  H   ASN A 164      -0.645 -16.455  -0.159  1.00  0.350          H  
ATOM   2698  HA  ASN A 164      -2.468 -15.922   2.081  1.00  0.430          H  
ATOM   2699 1HB  ASN A 164      -4.149 -16.867   0.584  1.00  0.570          H  
ATOM   2700 2HB  ASN A 164      -3.228 -15.583  -0.197  1.00  0.570          H  
ATOM   2701 1HD2 ASN A 164      -3.484 -18.458  -2.525  1.00  0.570          H  
ATOM   2702 2HD2 ASN A 164      -4.620 -17.455  -1.690  1.00  0.570          H  
ATOM   2703  N   ARG A 165      -0.929 -18.495   2.305  1.00  0.350          N  
ATOM   2704  CA  ARG A 165      -0.701 -19.771   2.961  1.00  0.390          C  
ATOM   2705  C   ARG A 165      -1.061 -19.629   4.441  1.00  0.380          C  
ATOM   2706  O   ARG A 165      -1.010 -18.531   4.989  1.00  0.370          O  
ATOM   2707  CB  ARG A 165       0.748 -20.192   2.736  1.00  0.530          C  
ATOM   2708  CG  ARG A 165       1.129 -21.592   3.167  1.00  0.530          C  
ATOM   2709  CD  ARG A 165       2.497 -21.969   2.669  1.00  0.530          C  
ATOM   2710  NE  ARG A 165       2.822 -23.341   3.018  1.00  0.530          N  
ATOM   2711  CZ  ARG A 165       3.916 -24.039   2.610  1.00  0.530          C  
ATOM   2712  NH1 ARG A 165       4.839 -23.502   1.813  1.00  0.530          N  
ATOM   2713  NH2 ARG A 165       4.064 -25.294   3.016  1.00  0.530          N  
ATOM   2714  H   ARG A 165      -0.137 -17.918   2.069  1.00  0.420          H  
ATOM   2715  HA  ARG A 165      -1.354 -20.521   2.514  1.00  0.470          H  
ATOM   2716 1HB  ARG A 165       0.996 -20.088   1.680  1.00  0.640          H  
ATOM   2717 2HB  ARG A 165       1.385 -19.515   3.277  1.00  0.640          H  
ATOM   2718 1HG  ARG A 165       1.149 -21.645   4.258  1.00  0.640          H  
ATOM   2719 2HG  ARG A 165       0.409 -22.309   2.776  1.00  0.640          H  
ATOM   2720 1HD  ARG A 165       2.537 -21.868   1.584  1.00  0.640          H  
ATOM   2721 2HD  ARG A 165       3.241 -21.313   3.126  1.00  0.640          H  
ATOM   2722  HE  ARG A 165       2.169 -23.810   3.629  1.00  0.640          H  
ATOM   2723 1HH1 ARG A 165       4.776 -22.521   1.481  1.00  0.640          H  
ATOM   2724 2HH1 ARG A 165       5.639 -24.052   1.530  1.00  0.640          H  
ATOM   2725 1HH2 ARG A 165       3.372 -25.717   3.620  1.00  0.640          H  
ATOM   2726 2HH2 ARG A 165       4.869 -25.830   2.720  1.00  0.640          H  
ATOM   2727  N   GLN A 166      -1.472 -20.713   5.090  1.00  0.400          N  
ATOM   2728  CA  GLN A 166      -1.792 -20.595   6.503  1.00  0.410          C  
ATOM   2729  C   GLN A 166      -0.537 -20.787   7.349  1.00  0.330          C  
ATOM   2730  O   GLN A 166       0.363 -21.510   6.926  1.00  0.330          O  
ATOM   2731  CB  GLN A 166      -2.883 -21.594   6.879  1.00  0.570          C  
ATOM   2732  CG  GLN A 166      -4.176 -21.334   6.145  1.00  0.570          C  
ATOM   2733  CD  GLN A 166      -4.706 -19.954   6.472  1.00  0.570          C  
ATOM   2734  OE1 GLN A 166      -4.864 -19.616   7.649  1.00  0.570          O  
ATOM   2735  NE2 GLN A 166      -4.966 -19.148   5.453  1.00  0.570          N  
ATOM   2736  H   GLN A 166      -1.539 -21.604   4.618  1.00  0.480          H  
ATOM   2737  HA  GLN A 166      -2.188 -19.603   6.651  1.00  0.490          H  
ATOM   2738 1HB  GLN A 166      -2.551 -22.603   6.637  1.00  0.680          H  
ATOM   2739 2HB  GLN A 166      -3.077 -21.564   7.947  1.00  0.680          H  
ATOM   2740 1HG  GLN A 166      -4.001 -21.387   5.071  1.00  0.680          H  
ATOM   2741 2HG  GLN A 166      -4.919 -22.073   6.446  1.00  0.680          H  
ATOM   2742 1HE2 GLN A 166      -5.312 -18.224   5.618  1.00  0.680          H  
ATOM   2743 2HE2 GLN A 166      -4.814 -19.460   4.506  1.00  0.680          H  
ATOM   2744  N   PRO A 167      -0.446 -20.172   8.550  1.00  0.310          N  
ATOM   2745  CA  PRO A 167       0.660 -20.311   9.485  1.00  0.310          C  
ATOM   2746  C   PRO A 167       0.937 -21.756   9.815  1.00  0.340          C  
ATOM   2747  O   PRO A 167       0.016 -22.526  10.070  1.00  0.380          O  
ATOM   2748  CB  PRO A 167       0.138 -19.568  10.727  1.00  0.460          C  
ATOM   2749  CG  PRO A 167      -0.824 -18.537  10.183  1.00  0.460          C  
ATOM   2750  CD  PRO A 167      -1.499 -19.209   9.008  1.00  0.460          C  
ATOM   2751  HA  PRO A 167       1.562 -19.843   9.079  1.00  0.370          H  
ATOM   2752 1HB  PRO A 167      -0.346 -20.279  11.415  1.00  0.560          H  
ATOM   2753 2HB  PRO A 167       0.979 -19.116  11.281  1.00  0.560          H  
ATOM   2754 1HG  PRO A 167      -1.548 -18.246  10.961  1.00  0.560          H  
ATOM   2755 2HG  PRO A 167      -0.298 -17.614   9.897  1.00  0.560          H  
ATOM   2756 1HD  PRO A 167      -2.421 -19.725   9.312  1.00  0.560          H  
ATOM   2757 2HD  PRO A 167      -1.680 -18.410   8.275  1.00  0.560          H  
ATOM   2758  N   ARG A 168       2.221 -22.099   9.880  1.00  0.390          N  
ATOM   2759  CA  ARG A 168       2.646 -23.462  10.189  1.00  0.480          C  
ATOM   2760  C   ARG A 168       2.632 -23.764  11.682  1.00  0.450          C  
ATOM   2761  O   ARG A 168       2.718 -24.921  12.089  1.00  0.460          O  
ATOM   2762  CB  ARG A 168       4.060 -23.706   9.673  1.00  0.640          C  
ATOM   2763  CG  ARG A 168       5.161 -22.906  10.402  1.00  0.640          C  
ATOM   2764  CD  ARG A 168       6.502 -23.118   9.814  1.00  0.640          C  
ATOM   2765  NE  ARG A 168       7.012 -24.466  10.022  1.00  0.640          N  
ATOM   2766  CZ  ARG A 168       7.663 -24.895  11.132  1.00  0.640          C  
ATOM   2767  NH1 ARG A 168       7.871 -24.084  12.156  1.00  0.640          N  
ATOM   2768  NH2 ARG A 168       8.095 -26.145  11.189  1.00  0.640          N  
ATOM   2769  H   ARG A 168       2.918 -21.405   9.656  1.00  0.470          H  
ATOM   2770  HA  ARG A 168       1.964 -24.152   9.691  1.00  0.580          H  
ATOM   2771 1HB  ARG A 168       4.301 -24.763   9.770  1.00  0.760          H  
ATOM   2772 2HB  ARG A 168       4.109 -23.451   8.614  1.00  0.760          H  
ATOM   2773 1HG  ARG A 168       4.943 -21.841  10.357  1.00  0.760          H  
ATOM   2774 2HG  ARG A 168       5.210 -23.218  11.442  1.00  0.760          H  
ATOM   2775 1HD  ARG A 168       6.445 -22.947   8.741  1.00  0.760          H  
ATOM   2776 2HD  ARG A 168       7.200 -22.415  10.251  1.00  0.760          H  
ATOM   2777  HE  ARG A 168       6.886 -25.132   9.270  1.00  0.760          H  
ATOM   2778 1HH1 ARG A 168       7.536 -23.135  12.131  1.00  0.760          H  
ATOM   2779 2HH1 ARG A 168       8.355 -24.419  12.978  1.00  0.760          H  
ATOM   2780 1HH2 ARG A 168       7.940 -26.770  10.410  1.00  0.760          H  
ATOM   2781 2HH2 ARG A 168       8.582 -26.478  12.009  1.00  0.760          H  
ATOM   2782  N   ASP A 169       2.595 -22.713  12.490  1.00  0.460          N  
ATOM   2783  CA  ASP A 169       2.673 -22.826  13.939  1.00  0.490          C  
ATOM   2784  C   ASP A 169       2.049 -21.615  14.619  1.00  0.460          C  
ATOM   2785  O   ASP A 169       2.460 -20.479  14.386  1.00  0.430          O  
ATOM   2786  CB  ASP A 169       4.108 -23.031  14.427  1.00  0.670          C  
ATOM   2787  CG  ASP A 169       4.147 -23.297  15.944  1.00  0.670          C  
ATOM   2788  OD1 ASP A 169       3.085 -23.186  16.543  1.00  0.670          O  
ATOM   2789  OD2 ASP A 169       5.188 -23.584  16.492  1.00  0.670          O  
ATOM   2790  H   ASP A 169       2.491 -21.802  12.068  1.00  0.550          H  
ATOM   2791  HA  ASP A 169       2.100 -23.705  14.239  1.00  0.590          H  
ATOM   2792 1HB  ASP A 169       4.547 -23.890  13.913  1.00  0.810          H  
ATOM   2793 2HB  ASP A 169       4.701 -22.169  14.183  1.00  0.810          H  
ATOM   2794  N   LYS A 170       1.010 -21.848  15.410  1.00  0.500          N  
ATOM   2795  CA  LYS A 170       0.277 -20.789  16.107  1.00  0.510          C  
ATOM   2796  C   LYS A 170       1.154 -20.012  17.097  1.00  0.550          C  
ATOM   2797  O   LYS A 170       0.802 -18.906  17.506  1.00  0.570          O  
ATOM   2798  CB  LYS A 170      -0.929 -21.373  16.853  1.00  0.710          C  
ATOM   2799  CG  LYS A 170      -0.576 -22.259  18.063  1.00  0.710          C  
ATOM   2800  CD  LYS A 170      -1.829 -22.845  18.714  1.00  0.710          C  
ATOM   2801  CE  LYS A 170      -1.478 -23.683  19.943  1.00  0.710          C  
ATOM   2802  NZ  LYS A 170      -2.692 -24.288  20.571  1.00  0.710          N  
ATOM   2803  H   LYS A 170       0.751 -22.814  15.555  1.00  0.600          H  
ATOM   2804  HA  LYS A 170      -0.084 -20.081  15.361  1.00  0.610          H  
ATOM   2805 1HB  LYS A 170      -1.558 -20.559  17.213  1.00  0.850          H  
ATOM   2806 2HB  LYS A 170      -1.526 -21.968  16.165  1.00  0.850          H  
ATOM   2807 1HG  LYS A 170       0.092 -23.065  17.755  1.00  0.850          H  
ATOM   2808 2HG  LYS A 170      -0.063 -21.659  18.813  1.00  0.850          H  
ATOM   2809 1HD  LYS A 170      -2.489 -22.031  19.017  1.00  0.850          H  
ATOM   2810 2HD  LYS A 170      -2.358 -23.472  17.995  1.00  0.850          H  
ATOM   2811 1HE  LYS A 170      -0.797 -24.479  19.648  1.00  0.850          H  
ATOM   2812 2HE  LYS A 170      -0.979 -23.046  20.677  1.00  0.850          H  
ATOM   2813 1HZ  LYS A 170      -2.421 -24.833  21.378  1.00  0.850          H  
ATOM   2814 2HZ  LYS A 170      -3.326 -23.555  20.859  1.00  0.850          H  
ATOM   2815 3HZ  LYS A 170      -3.155 -24.888  19.903  1.00  0.850          H  
ATOM   2816  N   ASN A 171       2.282 -20.604  17.500  1.00  0.580          N  
ATOM   2817  CA  ASN A 171       3.186 -19.985  18.459  1.00  0.630          C  
ATOM   2818  C   ASN A 171       4.310 -19.198  17.781  1.00  0.590          C  
ATOM   2819  O   ASN A 171       5.223 -18.695  18.444  1.00  0.660          O  
ATOM   2820  CB  ASN A 171       3.772 -21.048  19.360  1.00  0.860          C  
ATOM   2821  CG  ASN A 171       2.745 -21.678  20.259  1.00  0.860          C  
ATOM   2822  OD1 ASN A 171       1.821 -21.028  20.771  1.00  0.860          O  
ATOM   2823  ND2 ASN A 171       2.891 -22.960  20.462  1.00  0.860          N  
ATOM   2824  H   ASN A 171       2.514 -21.535  17.119  1.00  0.700          H  
ATOM   2825  HA  ASN A 171       2.615 -19.282  19.065  1.00  0.760          H  
ATOM   2826 1HB  ASN A 171       4.222 -21.830  18.740  1.00  1.030          H  
ATOM   2827 2HB  ASN A 171       4.563 -20.618  19.971  1.00  1.030          H  
ATOM   2828 1HD2 ASN A 171       2.249 -23.452  21.046  1.00  1.030          H  
ATOM   2829 2HD2 ASN A 171       3.653 -23.451  20.028  1.00  1.030          H  
ATOM   2830  N   VAL A 172       4.241 -19.072  16.460  1.00  0.500          N  
ATOM   2831  CA  VAL A 172       5.244 -18.370  15.681  1.00  0.530          C  
ATOM   2832  C   VAL A 172       4.647 -17.151  14.977  1.00  0.430          C  
ATOM   2833  O   VAL A 172       3.649 -17.251  14.266  1.00  0.410          O  
ATOM   2834  CB  VAL A 172       5.875 -19.374  14.683  1.00  0.730          C  
ATOM   2835  CG1 VAL A 172       6.884 -18.722  13.762  1.00  0.730          C  
ATOM   2836  CG2 VAL A 172       6.562 -20.474  15.490  1.00  0.730          C  
ATOM   2837  H   VAL A 172       3.460 -19.505  15.953  1.00  0.600          H  
ATOM   2838  HA  VAL A 172       6.025 -18.026  16.358  1.00  0.640          H  
ATOM   2839  HB  VAL A 172       5.088 -19.805  14.064  1.00  0.880          H  
ATOM   2840 1HG1 VAL A 172       7.294 -19.477  13.092  1.00  0.880          H  
ATOM   2841 2HG1 VAL A 172       6.388 -17.976  13.173  1.00  0.880          H  
ATOM   2842 3HG1 VAL A 172       7.691 -18.276  14.342  1.00  0.880          H  
ATOM   2843 1HG2 VAL A 172       6.997 -21.209  14.818  1.00  0.880          H  
ATOM   2844 2HG2 VAL A 172       7.345 -20.038  16.106  1.00  0.880          H  
ATOM   2845 3HG2 VAL A 172       5.843 -20.969  16.134  1.00  0.880          H  
ATOM   2846  N   LYS A 173       5.284 -15.993  15.176  1.00  0.430          N  
ATOM   2847  CA  LYS A 173       4.845 -14.718  14.585  1.00  0.420          C  
ATOM   2848  C   LYS A 173       5.600 -14.388  13.298  1.00  0.370          C  
ATOM   2849  O   LYS A 173       5.463 -13.317  12.691  1.00  0.420          O  
ATOM   2850  CB  LYS A 173       5.008 -13.616  15.618  1.00  0.590          C  
ATOM   2851  CG  LYS A 173       4.132 -13.855  16.850  1.00  0.590          C  
ATOM   2852  CD  LYS A 173       4.270 -12.778  17.913  1.00  0.590          C  
ATOM   2853  CE  LYS A 173       3.601 -11.503  17.465  1.00  0.590          C  
ATOM   2854  NZ  LYS A 173       3.512 -10.516  18.518  1.00  0.590          N  
ATOM   2855  H   LYS A 173       6.087 -16.007  15.792  1.00  0.520          H  
ATOM   2856  HA  LYS A 173       3.794 -14.793  14.327  1.00  0.500          H  
ATOM   2857 1HB  LYS A 173       6.049 -13.553  15.932  1.00  0.710          H  
ATOM   2858 2HB  LYS A 173       4.737 -12.669  15.161  1.00  0.710          H  
ATOM   2859 1HG  LYS A 173       3.086 -13.909  16.531  1.00  0.710          H  
ATOM   2860 2HG  LYS A 173       4.394 -14.813  17.296  1.00  0.710          H  
ATOM   2861 1HD  LYS A 173       3.803 -13.115  18.838  1.00  0.710          H  
ATOM   2862 2HD  LYS A 173       5.325 -12.575  18.110  1.00  0.710          H  
ATOM   2863 1HE  LYS A 173       4.165 -11.061  16.651  1.00  0.710          H  
ATOM   2864 2HE  LYS A 173       2.590 -11.730  17.118  1.00  0.710          H  
ATOM   2865 1HZ  LYS A 173       3.041  -9.718  18.086  1.00  0.710          H  
ATOM   2866 2HZ  LYS A 173       2.960 -10.863  19.282  1.00  0.710          H  
ATOM   2867 3HZ  LYS A 173       4.450 -10.230  18.868  1.00  0.710          H  
ATOM   2868  N   LYS A 174       6.421 -15.320  12.884  1.00  0.400          N  
ATOM   2869  CA  LYS A 174       7.231 -15.138  11.708  1.00  0.450          C  
ATOM   2870  C   LYS A 174       6.487 -15.445  10.428  1.00  0.460          C  
ATOM   2871  O   LYS A 174       6.411 -16.582   9.960  1.00  0.780          O  
ATOM   2872  CB  LYS A 174       8.489 -15.986  11.766  1.00  0.610          C  
ATOM   2873  CG  LYS A 174       9.428 -15.588  12.859  1.00  0.610          C  
ATOM   2874  CD  LYS A 174      10.692 -16.381  12.782  1.00  0.610          C  
ATOM   2875  CE  LYS A 174      11.658 -15.972  13.859  1.00  0.610          C  
ATOM   2876  NZ  LYS A 174      12.948 -16.613  13.669  1.00  0.610          N  
ATOM   2877  H   LYS A 174       6.466 -16.173  13.415  1.00  0.480          H  
ATOM   2878  HA  LYS A 174       7.533 -14.091  11.665  1.00  0.540          H  
ATOM   2879 1HB  LYS A 174       8.227 -17.024  11.892  1.00  0.730          H  
ATOM   2880 2HB  LYS A 174       9.021 -15.903  10.817  1.00  0.730          H  
ATOM   2881 1HG  LYS A 174       9.659 -14.526  12.770  1.00  0.730          H  
ATOM   2882 2HG  LYS A 174       8.956 -15.757  13.824  1.00  0.730          H  
ATOM   2883 1HD  LYS A 174      10.462 -17.442  12.895  1.00  0.730          H  
ATOM   2884 2HD  LYS A 174      11.161 -16.232  11.809  1.00  0.730          H  
ATOM   2885 1HE  LYS A 174      11.792 -14.891  13.834  1.00  0.730          H  
ATOM   2886 2HE  LYS A 174      11.260 -16.258  14.833  1.00  0.730          H  
ATOM   2887 1HZ  LYS A 174      13.590 -16.323  14.393  1.00  0.730          H  
ATOM   2888 2HZ  LYS A 174      12.864 -17.625  13.687  1.00  0.730          H  
ATOM   2889 3HZ  LYS A 174      13.297 -16.323  12.754  1.00  0.730          H  
ATOM   2890  N   CYS A 175       6.039 -14.393   9.785  1.00  0.470          N  
ATOM   2891  CA  CYS A 175       5.275 -14.517   8.547  1.00  0.550          C  
ATOM   2892  C   CYS A 175       6.093 -14.944   7.345  1.00  0.390          C  
ATOM   2893  O   CYS A 175       5.554 -15.130   6.256  1.00  0.420          O  
ATOM   2894  CB  CYS A 175       4.645 -13.225   8.180  1.00  0.740          C  
ATOM   2895  SG  CYS A 175       3.413 -12.756   9.253  1.00  0.740          S  
ATOM   2896  H   CYS A 175       6.121 -13.504  10.280  1.00  0.560          H  
ATOM   2897  HA  CYS A 175       4.490 -15.247   8.720  1.00  0.660          H  
ATOM   2898 1HB  CYS A 175       5.407 -12.446   8.163  1.00  0.890          H  
ATOM   2899 2HB  CYS A 175       4.229 -13.302   7.181  1.00  0.890          H  
ATOM   2900  N   SER A 176       7.389 -15.140   7.544  1.00  0.340          N  
ATOM   2901  CA  SER A 176       8.304 -15.586   6.510  1.00  0.390          C  
ATOM   2902  C   SER A 176       7.913 -16.966   5.995  1.00  0.340          C  
ATOM   2903  O   SER A 176       8.311 -17.365   4.896  1.00  0.420          O  
ATOM   2904  CB  SER A 176       9.715 -15.654   7.060  1.00  0.530          C  
ATOM   2905  OG  SER A 176       9.834 -16.682   7.998  1.00  0.530          O  
ATOM   2906  H   SER A 176       7.767 -14.962   8.461  1.00  0.410          H  
ATOM   2907  HA  SER A 176       8.269 -14.877   5.683  1.00  0.470          H  
ATOM   2908 1HB  SER A 176      10.417 -15.819   6.243  1.00  0.630          H  
ATOM   2909 2HB  SER A 176       9.968 -14.705   7.524  1.00  0.630          H  
ATOM   2910  HG  SER A 176      10.734 -16.640   8.332  1.00  0.630          H  
ATOM   2911  N   PHE A 177       7.105 -17.694   6.762  1.00  0.300          N  
ATOM   2912  CA  PHE A 177       6.681 -19.019   6.358  1.00  0.330          C  
ATOM   2913  C   PHE A 177       5.386 -19.012   5.540  1.00  0.330          C  
ATOM   2914  O   PHE A 177       5.000 -20.038   4.975  1.00  0.450          O  
ATOM   2915  CB  PHE A 177       6.455 -19.882   7.597  1.00  0.450          C  
ATOM   2916  CG  PHE A 177       7.701 -20.162   8.395  1.00  0.450          C  
ATOM   2917  CD1 PHE A 177       7.929 -19.515   9.608  1.00  0.450          C  
ATOM   2918  CD2 PHE A 177       8.645 -21.076   7.946  1.00  0.450          C  
ATOM   2919  CE1 PHE A 177       9.061 -19.776  10.344  1.00  0.450          C  
ATOM   2920  CE2 PHE A 177       9.778 -21.338   8.687  1.00  0.450          C  
ATOM   2921  CZ  PHE A 177       9.985 -20.687   9.886  1.00  0.450          C  
ATOM   2922  H   PHE A 177       6.821 -17.317   7.675  1.00  0.360          H  
ATOM   2923  HA  PHE A 177       7.471 -19.461   5.752  1.00  0.400          H  
ATOM   2924 1HB  PHE A 177       5.743 -19.377   8.250  1.00  0.540          H  
ATOM   2925 2HB  PHE A 177       6.014 -20.831   7.303  1.00  0.540          H  
ATOM   2926  HD1 PHE A 177       7.204 -18.797   9.981  1.00  0.540          H  
ATOM   2927  HD2 PHE A 177       8.483 -21.592   6.999  1.00  0.540          H  
ATOM   2928  HE1 PHE A 177       9.225 -19.262  11.288  1.00  0.540          H  
ATOM   2929  HE2 PHE A 177      10.513 -22.059   8.325  1.00  0.540          H  
ATOM   2930  HZ  PHE A 177      10.881 -20.895  10.468  1.00  0.540          H  
ATOM   2931  N   LEU A 178       4.721 -17.862   5.425  1.00  0.310          N  
ATOM   2932  CA  LEU A 178       3.424 -17.795   4.754  1.00  0.400          C  
ATOM   2933  C   LEU A 178       3.558 -17.592   3.262  1.00  0.400          C  
ATOM   2934  O   LEU A 178       3.068 -16.607   2.727  1.00  0.710          O  
ATOM   2935  CB  LEU A 178       2.613 -16.613   5.309  1.00  0.520          C  
ATOM   2936  CG  LEU A 178       2.353 -16.593   6.826  1.00  0.520          C  
ATOM   2937  CD1 LEU A 178       1.591 -15.315   7.203  1.00  0.520          C  
ATOM   2938  CD2 LEU A 178       1.580 -17.777   7.228  1.00  0.520          C  
ATOM   2939  H   LEU A 178       5.109 -17.003   5.821  1.00  0.370          H  
ATOM   2940  HA  LEU A 178       2.897 -18.731   4.918  1.00  0.480          H  
ATOM   2941 1HB  LEU A 178       3.146 -15.693   5.062  1.00  0.630          H  
ATOM   2942 2HB  LEU A 178       1.641 -16.592   4.804  1.00  0.630          H  
ATOM   2943  HG  LEU A 178       3.295 -16.596   7.345  1.00  0.630          H  
ATOM   2944 1HD1 LEU A 178       1.419 -15.290   8.280  1.00  0.630          H  
ATOM   2945 2HD1 LEU A 178       2.170 -14.447   6.910  1.00  0.630          H  
ATOM   2946 3HD1 LEU A 178       0.640 -15.302   6.681  1.00  0.630          H  
ATOM   2947 1HD2 LEU A 178       1.422 -17.719   8.291  1.00  0.630          H  
ATOM   2948 2HD2 LEU A 178       0.620 -17.777   6.715  1.00  0.630          H  
ATOM   2949 3HD2 LEU A 178       2.115 -18.691   6.992  1.00  0.630          H  
ATOM   2950  N   LYS A 179       4.209 -18.517   2.586  1.00  0.380          N  
ATOM   2951  CA  LYS A 179       4.402 -18.367   1.148  1.00  0.370          C  
ATOM   2952  C   LYS A 179       4.604 -19.674   0.398  1.00  0.330          C  
ATOM   2953  O   LYS A 179       5.076 -20.672   0.953  1.00  0.400          O  
ATOM   2954  CB  LYS A 179       5.598 -17.448   0.883  1.00  0.520          C  
ATOM   2955  CG  LYS A 179       6.938 -17.971   1.408  1.00  0.520          C  
ATOM   2956  CD  LYS A 179       8.049 -16.969   1.128  1.00  0.520          C  
ATOM   2957  CE  LYS A 179       9.441 -17.504   1.489  1.00  0.520          C  
ATOM   2958  NZ  LYS A 179       9.660 -17.577   2.915  1.00  0.520          N  
ATOM   2959  H   LYS A 179       4.584 -19.304   3.125  1.00  0.460          H  
ATOM   2960  HA  LYS A 179       3.510 -17.895   0.734  1.00  0.440          H  
ATOM   2961 1HB  LYS A 179       5.700 -17.294  -0.190  1.00  0.630          H  
ATOM   2962 2HB  LYS A 179       5.419 -16.477   1.337  1.00  0.630          H  
ATOM   2963 1HG  LYS A 179       6.858 -18.141   2.486  1.00  0.630          H  
ATOM   2964 2HG  LYS A 179       7.178 -18.918   0.920  1.00  0.630          H  
ATOM   2965 1HD  LYS A 179       8.028 -16.736   0.081  1.00  0.630          H  
ATOM   2966 2HD  LYS A 179       7.862 -16.054   1.693  1.00  0.630          H  
ATOM   2967 1HE  LYS A 179       9.544 -18.491   1.080  1.00  0.630          H  
ATOM   2968 2HE  LYS A 179      10.197 -16.852   1.055  1.00  0.630          H  
ATOM   2969 1HZ  LYS A 179      10.589 -17.936   3.115  1.00  0.630          H  
ATOM   2970 2HZ  LYS A 179       9.561 -16.651   3.307  1.00  0.630          H  
ATOM   2971 3HZ  LYS A 179       8.967 -18.190   3.354  1.00  0.630          H  
ATOM   2972  N   SER A 180       4.274 -19.646  -0.887  1.00  0.320          N  
ATOM   2973  CA  SER A 180       4.529 -20.759  -1.796  1.00  0.360          C  
ATOM   2974  C   SER A 180       5.982 -20.730  -2.240  1.00  0.310          C  
ATOM   2975  O   SER A 180       6.672 -19.721  -2.044  1.00  0.240          O  
ATOM   2976  CB  SER A 180       3.615 -20.668  -3.006  1.00  0.490          C  
ATOM   2977  OG  SER A 180       3.940 -19.558  -3.823  1.00  0.490          O  
ATOM   2978  H   SER A 180       3.849 -18.804  -1.265  1.00  0.380          H  
ATOM   2979  HA  SER A 180       4.344 -21.700  -1.274  1.00  0.430          H  
ATOM   2980 1HB  SER A 180       3.692 -21.587  -3.588  1.00  0.590          H  
ATOM   2981 2HB  SER A 180       2.584 -20.582  -2.669  1.00  0.590          H  
ATOM   2982  HG  SER A 180       3.250 -19.531  -4.505  1.00  0.590          H  
ATOM   2983  N   GLU A 181       6.442 -21.801  -2.883  1.00  0.390          N  
ATOM   2984  CA  GLU A 181       7.803 -21.839  -3.403  1.00  0.390          C  
ATOM   2985  C   GLU A 181       8.018 -20.730  -4.436  1.00  0.290          C  
ATOM   2986  O   GLU A 181       9.086 -20.116  -4.482  1.00  0.250          O  
ATOM   2987  CB  GLU A 181       8.074 -23.218  -4.000  1.00  0.550          C  
ATOM   2988  CG  GLU A 181       8.079 -24.346  -2.951  1.00  0.550          C  
ATOM   2989  CD  GLU A 181       6.681 -24.793  -2.547  1.00  0.550          C  
ATOM   2990  OE1 GLU A 181       5.730 -24.304  -3.130  1.00  0.550          O  
ATOM   2991  OE2 GLU A 181       6.563 -25.584  -1.648  1.00  0.550          O  
ATOM   2992  H   GLU A 181       5.843 -22.622  -3.002  1.00  0.470          H  
ATOM   2993  HA  GLU A 181       8.493 -21.674  -2.575  1.00  0.470          H  
ATOM   2994 1HB  GLU A 181       7.320 -23.448  -4.753  1.00  0.660          H  
ATOM   2995 2HB  GLU A 181       9.043 -23.214  -4.497  1.00  0.660          H  
ATOM   2996 1HG  GLU A 181       8.619 -25.201  -3.356  1.00  0.660          H  
ATOM   2997 2HG  GLU A 181       8.613 -23.999  -2.068  1.00  0.660          H  
ATOM   2998  N   PHE A 182       7.001 -20.452  -5.261  1.00  0.310          N  
ATOM   2999  CA  PHE A 182       7.134 -19.343  -6.196  1.00  0.290          C  
ATOM   3000  C   PHE A 182       7.196 -18.062  -5.399  1.00  0.230          C  
ATOM   3001  O   PHE A 182       7.965 -17.169  -5.725  1.00  0.240          O  
ATOM   3002  CB  PHE A 182       6.077 -19.244  -7.280  1.00  0.410          C  
ATOM   3003  CG  PHE A 182       6.398 -18.034  -8.156  1.00  0.410          C  
ATOM   3004  CD1 PHE A 182       7.567 -18.005  -8.931  1.00  0.410          C  
ATOM   3005  CD2 PHE A 182       5.564 -16.935  -8.201  1.00  0.410          C  
ATOM   3006  CE1 PHE A 182       7.881 -16.904  -9.697  1.00  0.410          C  
ATOM   3007  CE2 PHE A 182       5.880 -15.834  -8.980  1.00  0.410          C  
ATOM   3008  CZ  PHE A 182       7.040 -15.821  -9.720  1.00  0.410          C  
ATOM   3009  H   PHE A 182       6.159 -21.008  -5.212  1.00  0.370          H  
ATOM   3010  HA  PHE A 182       8.088 -19.455  -6.706  1.00  0.350          H  
ATOM   3011 1HB  PHE A 182       6.072 -20.140  -7.895  1.00  0.500          H  
ATOM   3012 2HB  PHE A 182       5.090 -19.113  -6.840  1.00  0.500          H  
ATOM   3013  HD1 PHE A 182       8.244 -18.857  -8.919  1.00  0.500          H  
ATOM   3014  HD2 PHE A 182       4.652 -16.943  -7.612  1.00  0.500          H  
ATOM   3015  HE1 PHE A 182       8.799 -16.896 -10.285  1.00  0.500          H  
ATOM   3016  HE2 PHE A 182       5.216 -14.973  -9.009  1.00  0.500          H  
ATOM   3017  HZ  PHE A 182       7.286 -14.954 -10.327  1.00  0.500          H  
ATOM   3018  N   GLY A 183       6.344 -17.937  -4.378  1.00  0.210          N  
ATOM   3019  CA  GLY A 183       6.351 -16.769  -3.506  1.00  0.180          C  
ATOM   3020  C   GLY A 183       7.782 -16.470  -3.084  1.00  0.140          C  
ATOM   3021  O   GLY A 183       8.226 -15.328  -3.187  1.00  0.160          O  
ATOM   3022  H   GLY A 183       5.670 -18.676  -4.197  1.00  0.250          H  
ATOM   3023 1HA  GLY A 183       5.930 -15.908  -4.003  1.00  0.220          H  
ATOM   3024 2HA  GLY A 183       5.739 -16.975  -2.628  1.00  0.220          H  
ATOM   3025  N   LEU A 184       8.502 -17.497  -2.620  1.00  0.170          N  
ATOM   3026  CA  LEU A 184       9.895 -17.376  -2.197  1.00  0.210          C  
ATOM   3027  C   LEU A 184      10.744 -16.795  -3.318  1.00  0.190          C  
ATOM   3028  O   LEU A 184      11.478 -15.823  -3.100  1.00  0.230          O  
ATOM   3029  CB  LEU A 184      10.422 -18.769  -1.799  1.00  0.280          C  
ATOM   3030  CG  LEU A 184      11.828 -18.896  -1.143  1.00  0.280          C  
ATOM   3031  CD1 LEU A 184      11.833 -20.159  -0.280  1.00  0.280          C  
ATOM   3032  CD2 LEU A 184      12.934 -19.018  -2.210  1.00  0.280          C  
ATOM   3033  H   LEU A 184       8.016 -18.396  -2.526  1.00  0.200          H  
ATOM   3034  HA  LEU A 184       9.948 -16.702  -1.350  1.00  0.250          H  
ATOM   3035 1HB  LEU A 184       9.686 -19.242  -1.155  1.00  0.330          H  
ATOM   3036 2HB  LEU A 184      10.475 -19.359  -2.696  1.00  0.330          H  
ATOM   3037  HG  LEU A 184      12.022 -18.038  -0.507  1.00  0.330          H  
ATOM   3038 1HD1 LEU A 184      12.802 -20.273   0.199  1.00  0.330          H  
ATOM   3039 2HD1 LEU A 184      11.070 -20.100   0.483  1.00  0.330          H  
ATOM   3040 3HD1 LEU A 184      11.640 -21.029  -0.909  1.00  0.330          H  
ATOM   3041 1HD2 LEU A 184      13.889 -19.145  -1.711  1.00  0.330          H  
ATOM   3042 2HD2 LEU A 184      12.741 -19.889  -2.834  1.00  0.330          H  
ATOM   3043 3HD2 LEU A 184      12.985 -18.139  -2.836  1.00  0.330          H  
ATOM   3044  N   VAL A 185      10.615 -17.365  -4.519  1.00  0.180          N  
ATOM   3045  CA  VAL A 185      11.371 -16.895  -5.669  1.00  0.190          C  
ATOM   3046  C   VAL A 185      11.030 -15.447  -5.991  1.00  0.170          C  
ATOM   3047  O   VAL A 185      11.931 -14.648  -6.256  1.00  0.200          O  
ATOM   3048  CB  VAL A 185      11.099 -17.793  -6.893  1.00  0.260          C  
ATOM   3049  CG1 VAL A 185      11.710 -17.191  -8.160  1.00  0.260          C  
ATOM   3050  CG2 VAL A 185      11.680 -19.176  -6.621  1.00  0.260          C  
ATOM   3051  H   VAL A 185       9.999 -18.184  -4.601  1.00  0.220          H  
ATOM   3052  HA  VAL A 185      12.432 -16.955  -5.427  1.00  0.230          H  
ATOM   3053  HB  VAL A 185      10.028 -17.870  -7.049  1.00  0.310          H  
ATOM   3054 1HG1 VAL A 185      11.500 -17.842  -9.005  1.00  0.310          H  
ATOM   3055 2HG1 VAL A 185      11.281 -16.216  -8.355  1.00  0.310          H  
ATOM   3056 3HG1 VAL A 185      12.789 -17.092  -8.035  1.00  0.310          H  
ATOM   3057 1HG2 VAL A 185      11.481 -19.829  -7.469  1.00  0.310          H  
ATOM   3058 2HG2 VAL A 185      12.755 -19.092  -6.467  1.00  0.310          H  
ATOM   3059 3HG2 VAL A 185      11.222 -19.596  -5.729  1.00  0.310          H  
ATOM   3060  N   TRP A 186       9.747 -15.103  -5.990  1.00  0.150          N  
ATOM   3061  CA  TRP A 186       9.344 -13.748  -6.277  1.00  0.160          C  
ATOM   3062  C   TRP A 186       9.933 -12.822  -5.236  1.00  0.130          C  
ATOM   3063  O   TRP A 186      10.456 -11.770  -5.576  1.00  0.150          O  
ATOM   3064  CB  TRP A 186       7.834 -13.568  -6.343  1.00  0.220          C  
ATOM   3065  CG  TRP A 186       7.485 -12.181  -6.814  1.00  0.220          C  
ATOM   3066  CD1 TRP A 186       6.915 -11.161  -6.120  1.00  0.220          C  
ATOM   3067  CD2 TRP A 186       7.750 -11.660  -8.140  1.00  0.220          C  
ATOM   3068  NE1 TRP A 186       6.798 -10.034  -6.947  1.00  0.220          N  
ATOM   3069  CE2 TRP A 186       7.306 -10.334  -8.165  1.00  0.220          C  
ATOM   3070  CE3 TRP A 186       8.326 -12.204  -9.291  1.00  0.220          C  
ATOM   3071  CZ2 TRP A 186       7.420  -9.553  -9.289  1.00  0.220          C  
ATOM   3072  CZ3 TRP A 186       8.443 -11.416 -10.413  1.00  0.220          C  
ATOM   3073  CH2 TRP A 186       8.003 -10.122 -10.413  1.00  0.220          C  
ATOM   3074  H   TRP A 186       9.049 -15.813  -5.791  1.00  0.180          H  
ATOM   3075  HA  TRP A 186       9.754 -13.472  -7.237  1.00  0.190          H  
ATOM   3076 1HB  TRP A 186       7.403 -14.303  -7.013  1.00  0.260          H  
ATOM   3077 2HB  TRP A 186       7.402 -13.728  -5.351  1.00  0.260          H  
ATOM   3078  HD1 TRP A 186       6.599 -11.214  -5.081  1.00  0.260          H  
ATOM   3079  HE1 TRP A 186       6.403  -9.089  -6.701  1.00  0.260          H  
ATOM   3080  HE3 TRP A 186       8.678 -13.230  -9.304  1.00  0.260          H  
ATOM   3081  HZ2 TRP A 186       7.068  -8.525  -9.308  1.00  0.260          H  
ATOM   3082  HZ3 TRP A 186       8.897 -11.851 -11.303  1.00  0.260          H  
ATOM   3083  HH2 TRP A 186       8.109  -9.527 -11.320  1.00  0.260          H  
ATOM   3084  N   HIS A 187       9.880 -13.190  -3.956  1.00  0.120          N  
ATOM   3085  CA  HIS A 187      10.422 -12.305  -2.944  1.00  0.150          C  
ATOM   3086  C   HIS A 187      11.911 -12.076  -3.173  1.00  0.150          C  
ATOM   3087  O   HIS A 187      12.371 -10.943  -3.031  1.00  0.150          O  
ATOM   3088  CB  HIS A 187      10.165 -12.840  -1.530  1.00  0.200          C  
ATOM   3089  CG  HIS A 187       8.728 -12.674  -1.059  1.00  0.200          C  
ATOM   3090  ND1 HIS A 187       8.160 -11.438  -0.835  1.00  0.200          N  
ATOM   3091  CD2 HIS A 187       7.767 -13.582  -0.768  1.00  0.200          C  
ATOM   3092  CE1 HIS A 187       6.914 -11.601  -0.427  1.00  0.200          C  
ATOM   3093  NE2 HIS A 187       6.654 -12.888  -0.382  1.00  0.200          N  
ATOM   3094  H   HIS A 187       9.419 -14.060  -3.686  1.00  0.140          H  
ATOM   3095  HA  HIS A 187       9.925 -11.340  -3.018  1.00  0.180          H  
ATOM   3096 1HB  HIS A 187      10.406 -13.905  -1.503  1.00  0.240          H  
ATOM   3097 2HB  HIS A 187      10.823 -12.337  -0.823  1.00  0.240          H  
ATOM   3098  HD1 HIS A 187       8.530 -10.560  -1.143  1.00  0.240          H  
ATOM   3099  HD2 HIS A 187       7.744 -14.658  -0.790  1.00  0.240          H  
ATOM   3100  HE1 HIS A 187       6.293 -10.746  -0.190  1.00  0.240          H  
ATOM   3101  N   GLU A 188      12.674 -13.116  -3.543  1.00  0.190          N  
ATOM   3102  CA  GLU A 188      14.090 -12.901  -3.826  1.00  0.240          C  
ATOM   3103  C   GLU A 188      14.244 -11.908  -4.994  1.00  0.200          C  
ATOM   3104  O   GLU A 188      15.083 -11.001  -4.930  1.00  0.220          O  
ATOM   3105  CB  GLU A 188      14.816 -14.208  -4.142  1.00  0.320          C  
ATOM   3106  CG  GLU A 188      16.337 -14.034  -4.296  1.00  0.320          C  
ATOM   3107  CD  GLU A 188      17.072 -15.319  -4.522  1.00  0.320          C  
ATOM   3108  OE1 GLU A 188      16.436 -16.330  -4.680  1.00  0.320          O  
ATOM   3109  OE2 GLU A 188      18.279 -15.291  -4.525  1.00  0.320          O  
ATOM   3110  H   GLU A 188      12.265 -14.058  -3.584  1.00  0.230          H  
ATOM   3111  HA  GLU A 188      14.554 -12.463  -2.944  1.00  0.290          H  
ATOM   3112 1HB  GLU A 188      14.618 -14.936  -3.360  1.00  0.380          H  
ATOM   3113 2HB  GLU A 188      14.424 -14.620  -5.074  1.00  0.380          H  
ATOM   3114 1HG  GLU A 188      16.533 -13.371  -5.139  1.00  0.380          H  
ATOM   3115 2HG  GLU A 188      16.723 -13.554  -3.397  1.00  0.380          H  
ATOM   3116  N   ILE A 189      13.401 -12.054  -6.036  1.00  0.180          N  
ATOM   3117  CA  ILE A 189      13.407 -11.159  -7.199  1.00  0.210          C  
ATOM   3118  C   ILE A 189      13.081  -9.729  -6.799  1.00  0.180          C  
ATOM   3119  O   ILE A 189      13.763  -8.798  -7.233  1.00  0.200          O  
ATOM   3120  CB  ILE A 189      12.398 -11.627  -8.285  1.00  0.280          C  
ATOM   3121  CG1 ILE A 189      12.893 -12.953  -8.925  1.00  0.280          C  
ATOM   3122  CG2 ILE A 189      12.156 -10.510  -9.338  1.00  0.280          C  
ATOM   3123  CD1 ILE A 189      11.845 -13.678  -9.771  1.00  0.280          C  
ATOM   3124  H   ILE A 189      12.768 -12.863  -6.030  1.00  0.220          H  
ATOM   3125  HA  ILE A 189      14.405 -11.171  -7.631  1.00  0.250          H  
ATOM   3126  HB  ILE A 189      11.453 -11.848  -7.816  1.00  0.340          H  
ATOM   3127 1HG1 ILE A 189      13.751 -12.735  -9.555  1.00  0.340          H  
ATOM   3128 2HG1 ILE A 189      13.216 -13.624  -8.131  1.00  0.340          H  
ATOM   3129 1HG2 ILE A 189      11.436 -10.840 -10.072  1.00  0.340          H  
ATOM   3130 2HG2 ILE A 189      11.765  -9.622  -8.862  1.00  0.340          H  
ATOM   3131 3HG2 ILE A 189      13.095 -10.267  -9.836  1.00  0.340          H  
ATOM   3132 1HD1 ILE A 189      12.281 -14.593 -10.170  1.00  0.340          H  
ATOM   3133 2HD1 ILE A 189      10.995 -13.930  -9.151  1.00  0.340          H  
ATOM   3134 3HD1 ILE A 189      11.519 -13.055 -10.592  1.00  0.340          H  
ATOM   3135  N   VAL A 190      12.042  -9.547  -5.987  1.00  0.160          N  
ATOM   3136  CA  VAL A 190      11.648  -8.230  -5.534  1.00  0.210          C  
ATOM   3137  C   VAL A 190      12.751  -7.619  -4.729  1.00  0.140          C  
ATOM   3138  O   VAL A 190      13.028  -6.434  -4.892  1.00  0.150          O  
ATOM   3139  CB  VAL A 190      10.375  -8.265  -4.667  1.00  0.270          C  
ATOM   3140  CG1 VAL A 190      10.110  -6.886  -4.023  1.00  0.270          C  
ATOM   3141  CG2 VAL A 190       9.218  -8.640  -5.513  1.00  0.270          C  
ATOM   3142  H   VAL A 190      11.516 -10.366  -5.695  1.00  0.190          H  
ATOM   3143  HA  VAL A 190      11.460  -7.607  -6.405  1.00  0.250          H  
ATOM   3144  HB  VAL A 190      10.503  -9.001  -3.871  1.00  0.330          H  
ATOM   3145 1HG1 VAL A 190       9.208  -6.940  -3.425  1.00  0.330          H  
ATOM   3146 2HG1 VAL A 190      10.937  -6.605  -3.378  1.00  0.330          H  
ATOM   3147 3HG1 VAL A 190       9.985  -6.136  -4.799  1.00  0.330          H  
ATOM   3148 1HG2 VAL A 190       8.318  -8.684  -4.900  1.00  0.330          H  
ATOM   3149 2HG2 VAL A 190       9.078  -7.925  -6.287  1.00  0.330          H  
ATOM   3150 3HG2 VAL A 190       9.400  -9.605  -5.957  1.00  0.330          H  
ATOM   3151  N   ASN A 191      13.355  -8.393  -3.829  1.00  0.120          N  
ATOM   3152  CA  ASN A 191      14.410  -7.859  -3.008  1.00  0.140          C  
ATOM   3153  C   ASN A 191      15.572  -7.417  -3.887  1.00  0.130          C  
ATOM   3154  O   ASN A 191      16.102  -6.332  -3.668  1.00  0.170          O  
ATOM   3155  CB  ASN A 191      14.790  -8.876  -1.960  1.00  0.190          C  
ATOM   3156  CG  ASN A 191      13.680  -8.994  -0.919  1.00  0.190          C  
ATOM   3157  OD1 ASN A 191      12.861  -8.077  -0.741  1.00  0.190          O  
ATOM   3158  ND2 ASN A 191      13.625 -10.100  -0.247  1.00  0.190          N  
ATOM   3159  H   ASN A 191      13.057  -9.362  -3.699  1.00  0.140          H  
ATOM   3160  HA  ASN A 191      14.034  -6.976  -2.497  1.00  0.170          H  
ATOM   3161 1HB  ASN A 191      14.944  -9.849  -2.429  1.00  0.230          H  
ATOM   3162 2HB  ASN A 191      15.719  -8.589  -1.469  1.00  0.230          H  
ATOM   3163 1HD2 ASN A 191      12.914 -10.238   0.440  1.00  0.230          H  
ATOM   3164 2HD2 ASN A 191      14.294 -10.819  -0.417  1.00  0.230          H  
ATOM   3165  N   TYR A 192      15.919  -8.192  -4.924  1.00  0.130          N  
ATOM   3166  CA  TYR A 192      16.966  -7.778  -5.855  1.00  0.180          C  
ATOM   3167  C   TYR A 192      16.607  -6.450  -6.499  1.00  0.140          C  
ATOM   3168  O   TYR A 192      17.434  -5.539  -6.596  1.00  0.190          O  
ATOM   3169  CB  TYR A 192      17.236  -8.812  -6.933  1.00  0.230          C  
ATOM   3170  CG  TYR A 192      18.219  -8.287  -7.939  1.00  0.230          C  
ATOM   3171  CD1 TYR A 192      19.567  -8.236  -7.626  1.00  0.230          C  
ATOM   3172  CD2 TYR A 192      17.770  -7.835  -9.174  1.00  0.230          C  
ATOM   3173  CE1 TYR A 192      20.463  -7.734  -8.542  1.00  0.230          C  
ATOM   3174  CE2 TYR A 192      18.665  -7.337 -10.087  1.00  0.230          C  
ATOM   3175  CZ  TYR A 192      20.008  -7.284  -9.777  1.00  0.230          C  
ATOM   3176  OH  TYR A 192      20.902  -6.779 -10.693  1.00  0.230          O  
ATOM   3177  H   TYR A 192      15.478  -9.111  -5.041  1.00  0.160          H  
ATOM   3178  HA  TYR A 192      17.886  -7.632  -5.291  1.00  0.220          H  
ATOM   3179 1HB  TYR A 192      17.636  -9.723  -6.486  1.00  0.280          H  
ATOM   3180 2HB  TYR A 192      16.312  -9.068  -7.446  1.00  0.280          H  
ATOM   3181  HD1 TYR A 192      19.918  -8.584  -6.653  1.00  0.280          H  
ATOM   3182  HD2 TYR A 192      16.708  -7.872  -9.417  1.00  0.280          H  
ATOM   3183  HE1 TYR A 192      21.522  -7.688  -8.296  1.00  0.280          H  
ATOM   3184  HE2 TYR A 192      18.315  -6.979 -11.054  1.00  0.280          H  
ATOM   3185  HH  TYR A 192      21.790  -6.814 -10.327  1.00  0.280          H  
ATOM   3186  N   ILE A 193      15.375  -6.351  -6.994  1.00  0.140          N  
ATOM   3187  CA  ILE A 193      14.923  -5.136  -7.636  1.00  0.210          C  
ATOM   3188  C   ILE A 193      14.991  -3.977  -6.669  1.00  0.230          C  
ATOM   3189  O   ILE A 193      15.396  -2.891  -7.064  1.00  0.290          O  
ATOM   3190  CB  ILE A 193      13.503  -5.291  -8.205  1.00  0.270          C  
ATOM   3191  CG1 ILE A 193      13.558  -6.277  -9.399  1.00  0.270          C  
ATOM   3192  CG2 ILE A 193      12.921  -3.912  -8.606  1.00  0.270          C  
ATOM   3193  CD1 ILE A 193      12.219  -6.772  -9.870  1.00  0.270          C  
ATOM   3194  H   ILE A 193      14.746  -7.158  -6.925  1.00  0.170          H  
ATOM   3195  HA  ILE A 193      15.593  -4.924  -8.468  1.00  0.250          H  
ATOM   3196  HB  ILE A 193      12.862  -5.743  -7.448  1.00  0.320          H  
ATOM   3197 1HG1 ILE A 193      14.057  -5.785 -10.232  1.00  0.320          H  
ATOM   3198 2HG1 ILE A 193      14.153  -7.140  -9.108  1.00  0.320          H  
ATOM   3199 1HG2 ILE A 193      11.930  -4.044  -8.995  1.00  0.320          H  
ATOM   3200 2HG2 ILE A 193      12.867  -3.251  -7.744  1.00  0.320          H  
ATOM   3201 3HG2 ILE A 193      13.554  -3.455  -9.367  1.00  0.320          H  
ATOM   3202 1HD1 ILE A 193      12.364  -7.462 -10.700  1.00  0.320          H  
ATOM   3203 2HD1 ILE A 193      11.732  -7.291  -9.055  1.00  0.320          H  
ATOM   3204 3HD1 ILE A 193      11.600  -5.948 -10.200  1.00  0.320          H  
ATOM   3205  N   CYS A 194      14.551  -4.182  -5.433  1.00  0.220          N  
ATOM   3206  CA  CYS A 194      14.576  -3.159  -4.408  1.00  0.280          C  
ATOM   3207  C   CYS A 194      16.005  -2.735  -4.067  1.00  0.190          C  
ATOM   3208  O   CYS A 194      16.267  -1.546  -3.864  1.00  0.200          O  
ATOM   3209  CB  CYS A 194      13.833  -3.653  -3.194  1.00  0.370          C  
ATOM   3210  SG  CYS A 194      12.047  -3.812  -3.508  1.00  0.370          S  
ATOM   3211  H   CYS A 194      14.175  -5.098  -5.206  1.00  0.260          H  
ATOM   3212  HA  CYS A 194      14.056  -2.296  -4.781  1.00  0.340          H  
ATOM   3213 1HB  CYS A 194      14.216  -4.623  -2.900  1.00  0.440          H  
ATOM   3214 2HB  CYS A 194      13.995  -2.978  -2.378  1.00  0.440          H  
ATOM   3215  HG  CYS A 194      12.177  -4.951  -4.246  1.00  0.440          H  
ATOM   3216  N   GLN A 195      16.954  -3.684  -4.063  1.00  0.160          N  
ATOM   3217  CA  GLN A 195      18.357  -3.350  -3.829  1.00  0.180          C  
ATOM   3218  C   GLN A 195      18.797  -2.394  -4.943  1.00  0.160          C  
ATOM   3219  O   GLN A 195      19.423  -1.360  -4.684  1.00  0.180          O  
ATOM   3220  CB  GLN A 195      19.232  -4.625  -3.881  1.00  0.240          C  
ATOM   3221  CG  GLN A 195      19.073  -5.640  -2.710  1.00  0.240          C  
ATOM   3222  CD  GLN A 195      19.782  -6.959  -3.023  1.00  0.240          C  
ATOM   3223  OE1 GLN A 195      20.497  -7.046  -4.024  1.00  0.240          O  
ATOM   3224  NE2 GLN A 195      19.567  -7.977  -2.205  1.00  0.240          N  
ATOM   3225  H   GLN A 195      16.672  -4.662  -4.165  1.00  0.190          H  
ATOM   3226  HA  GLN A 195      18.457  -2.851  -2.869  1.00  0.220          H  
ATOM   3227 1HB  GLN A 195      19.008  -5.166  -4.788  1.00  0.290          H  
ATOM   3228 2HB  GLN A 195      20.278  -4.341  -3.945  1.00  0.290          H  
ATOM   3229 1HG  GLN A 195      19.520  -5.243  -1.812  1.00  0.290          H  
ATOM   3230 2HG  GLN A 195      18.044  -5.833  -2.521  1.00  0.290          H  
ATOM   3231 1HE2 GLN A 195      20.001  -8.862  -2.380  1.00  0.290          H  
ATOM   3232 2HE2 GLN A 195      18.968  -7.867  -1.410  1.00  0.290          H  
ATOM   3233  N   VAL A 196      18.373  -2.700  -6.174  1.00  0.170          N  
ATOM   3234  CA  VAL A 196      18.639  -1.867  -7.334  1.00  0.230          C  
ATOM   3235  C   VAL A 196      17.934  -0.508  -7.200  1.00  0.220          C  
ATOM   3236  O   VAL A 196      18.546   0.523  -7.472  1.00  0.230          O  
ATOM   3237  CB  VAL A 196      18.257  -2.605  -8.638  1.00  0.300          C  
ATOM   3238  CG1 VAL A 196      18.341  -1.679  -9.820  1.00  0.300          C  
ATOM   3239  CG2 VAL A 196      19.207  -3.793  -8.832  1.00  0.300          C  
ATOM   3240  H   VAL A 196      17.889  -3.597  -6.303  1.00  0.200          H  
ATOM   3241  HA  VAL A 196      19.712  -1.684  -7.376  1.00  0.280          H  
ATOM   3242  HB  VAL A 196      17.248  -2.963  -8.570  1.00  0.360          H  
ATOM   3243 1HG1 VAL A 196      18.072  -2.219 -10.724  1.00  0.360          H  
ATOM   3244 2HG1 VAL A 196      17.653  -0.856  -9.681  1.00  0.360          H  
ATOM   3245 3HG1 VAL A 196      19.357  -1.296  -9.913  1.00  0.360          H  
ATOM   3246 1HG2 VAL A 196      18.941  -4.327  -9.741  1.00  0.360          H  
ATOM   3247 2HG2 VAL A 196      20.229  -3.432  -8.910  1.00  0.360          H  
ATOM   3248 3HG2 VAL A 196      19.135  -4.470  -7.987  1.00  0.360          H  
ATOM   3249  N   ILE A 197      16.664  -0.474  -6.757  1.00  0.230          N  
ATOM   3250  CA  ILE A 197      15.960   0.805  -6.621  1.00  0.300          C  
ATOM   3251  C   ILE A 197      16.739   1.678  -5.674  1.00  0.280          C  
ATOM   3252  O   ILE A 197      16.961   2.864  -5.955  1.00  0.320          O  
ATOM   3253  CB  ILE A 197      14.529   0.677  -5.982  1.00  0.390          C  
ATOM   3254  CG1 ILE A 197      13.544  -0.065  -6.923  1.00  0.390          C  
ATOM   3255  CG2 ILE A 197      13.961   2.109  -5.573  1.00  0.390          C  
ATOM   3256  CD1 ILE A 197      12.214  -0.490  -6.239  1.00  0.390          C  
ATOM   3257  H   ILE A 197      16.186  -1.354  -6.579  1.00  0.280          H  
ATOM   3258  HA  ILE A 197      15.901   1.291  -7.593  1.00  0.360          H  
ATOM   3259  HB  ILE A 197      14.608   0.077  -5.080  1.00  0.470          H  
ATOM   3260 1HG1 ILE A 197      13.309   0.571  -7.774  1.00  0.470          H  
ATOM   3261 2HG1 ILE A 197      14.032  -0.948  -7.289  1.00  0.470          H  
ATOM   3262 1HG2 ILE A 197      12.992   2.011  -5.101  1.00  0.470          H  
ATOM   3263 2HG2 ILE A 197      14.621   2.609  -4.868  1.00  0.470          H  
ATOM   3264 3HG2 ILE A 197      13.857   2.727  -6.463  1.00  0.470          H  
ATOM   3265 1HD1 ILE A 197      11.605  -1.016  -6.943  1.00  0.470          H  
ATOM   3266 2HD1 ILE A 197      12.390  -1.134  -5.403  1.00  0.470          H  
ATOM   3267 3HD1 ILE A 197      11.679   0.379  -5.893  1.00  0.470          H  
ATOM   3268  N   PHE A 198      17.119   1.115  -4.528  1.00  0.260          N  
ATOM   3269  CA  PHE A 198      17.857   1.883  -3.564  1.00  0.300          C  
ATOM   3270  C   PHE A 198      19.177   2.373  -4.097  1.00  0.260          C  
ATOM   3271  O   PHE A 198      19.473   3.556  -3.962  1.00  0.310          O  
ATOM   3272  CB  PHE A 198      18.108   1.146  -2.260  1.00  0.400          C  
ATOM   3273  CG  PHE A 198      18.934   2.020  -1.377  1.00  0.400          C  
ATOM   3274  CD1 PHE A 198      18.348   3.156  -0.818  1.00  0.400          C  
ATOM   3275  CD2 PHE A 198      20.282   1.757  -1.119  1.00  0.400          C  
ATOM   3276  CE1 PHE A 198      19.070   4.005  -0.054  1.00  0.400          C  
ATOM   3277  CE2 PHE A 198      21.000   2.615  -0.331  1.00  0.400          C  
ATOM   3278  CZ  PHE A 198      20.375   3.748   0.197  1.00  0.400          C  
ATOM   3279  H   PHE A 198      16.886   0.136  -4.339  1.00  0.310          H  
ATOM   3280  HA  PHE A 198      17.258   2.759  -3.326  1.00  0.360          H  
ATOM   3281 1HB  PHE A 198      17.168   0.910  -1.766  1.00  0.480          H  
ATOM   3282 2HB  PHE A 198      18.647   0.211  -2.453  1.00  0.480          H  
ATOM   3283  HD1 PHE A 198      17.299   3.377  -1.017  1.00  0.480          H  
ATOM   3284  HD2 PHE A 198      20.763   0.870  -1.553  1.00  0.480          H  
ATOM   3285  HE1 PHE A 198      18.597   4.896   0.355  1.00  0.480          H  
ATOM   3286  HE2 PHE A 198      22.052   2.414  -0.132  1.00  0.480          H  
ATOM   3287  HZ  PHE A 198      20.916   4.442   0.810  1.00  0.480          H  
ATOM   3288  N   TRP A 199      19.999   1.495  -4.682  1.00  0.250          N  
ATOM   3289  CA  TRP A 199      21.299   1.982  -5.101  1.00  0.370          C  
ATOM   3290  C   TRP A 199      21.223   2.954  -6.250  1.00  0.260          C  
ATOM   3291  O   TRP A 199      22.017   3.896  -6.293  1.00  0.260          O  
ATOM   3292  CB  TRP A 199      22.272   0.859  -5.400  1.00  0.470          C  
ATOM   3293  CG  TRP A 199      22.774   0.284  -4.151  1.00  0.470          C  
ATOM   3294  CD1 TRP A 199      22.525  -0.938  -3.681  1.00  0.470          C  
ATOM   3295  CD2 TRP A 199      23.600   0.932  -3.145  1.00  0.470          C  
ATOM   3296  NE1 TRP A 199      23.127  -1.099  -2.477  1.00  0.470          N  
ATOM   3297  CE2 TRP A 199      23.768   0.024  -2.131  1.00  0.470          C  
ATOM   3298  CE3 TRP A 199      24.186   2.190  -3.028  1.00  0.470          C  
ATOM   3299  CZ2 TRP A 199      24.480   0.314  -0.993  1.00  0.470          C  
ATOM   3300  CZ3 TRP A 199      24.912   2.470  -1.878  1.00  0.470          C  
ATOM   3301  CH2 TRP A 199      25.047   1.561  -0.888  1.00  0.470          C  
ATOM   3302  H   TRP A 199      19.732   0.513  -4.798  1.00  0.300          H  
ATOM   3303  HA  TRP A 199      21.711   2.514  -4.255  1.00  0.440          H  
ATOM   3304 1HB  TRP A 199      21.763   0.077  -5.969  1.00  0.560          H  
ATOM   3305 2HB  TRP A 199      23.107   1.226  -5.991  1.00  0.560          H  
ATOM   3306  HD1 TRP A 199      21.919  -1.691  -4.179  1.00  0.560          H  
ATOM   3307  HE1 TRP A 199      23.081  -1.930  -1.883  1.00  0.560          H  
ATOM   3308  HE3 TRP A 199      24.081   2.933  -3.815  1.00  0.560          H  
ATOM   3309  HZ2 TRP A 199      24.593  -0.413  -0.202  1.00  0.560          H  
ATOM   3310  HZ3 TRP A 199      25.372   3.436  -1.784  1.00  0.560          H  
ATOM   3311  HH2 TRP A 199      25.620   1.822   0.001  1.00  0.560          H  
ATOM   3312  N   ILE A 200      20.263   2.799  -7.158  1.00  0.260          N  
ATOM   3313  CA  ILE A 200      20.174   3.784  -8.212  1.00  0.340          C  
ATOM   3314  C   ILE A 200      19.817   5.117  -7.597  1.00  0.260          C  
ATOM   3315  O   ILE A 200      20.453   6.118  -7.923  1.00  0.290          O  
ATOM   3316  CB  ILE A 200      19.157   3.429  -9.313  1.00  0.440          C  
ATOM   3317  CG1 ILE A 200      19.658   2.206 -10.103  1.00  0.440          C  
ATOM   3318  CG2 ILE A 200      18.930   4.661 -10.236  1.00  0.440          C  
ATOM   3319  CD1 ILE A 200      18.621   1.604 -11.020  1.00  0.440          C  
ATOM   3320  H   ILE A 200      19.619   2.002  -7.130  1.00  0.310          H  
ATOM   3321  HA  ILE A 200      21.151   3.879  -8.681  1.00  0.410          H  
ATOM   3322  HB  ILE A 200      18.211   3.142  -8.845  1.00  0.530          H  
ATOM   3323 1HG1 ILE A 200      20.523   2.494 -10.695  1.00  0.530          H  
ATOM   3324 2HG1 ILE A 200      19.966   1.441  -9.393  1.00  0.530          H  
ATOM   3325 1HG2 ILE A 200      18.207   4.431 -11.006  1.00  0.530          H  
ATOM   3326 2HG2 ILE A 200      18.554   5.490  -9.658  1.00  0.530          H  
ATOM   3327 3HG2 ILE A 200      19.875   4.947 -10.702  1.00  0.530          H  
ATOM   3328 1HD1 ILE A 200      19.048   0.740 -11.526  1.00  0.530          H  
ATOM   3329 2HD1 ILE A 200      17.762   1.296 -10.430  1.00  0.530          H  
ATOM   3330 3HD1 ILE A 200      18.304   2.321 -11.763  1.00  0.530          H  
ATOM   3331  N   ASN A 201      18.814   5.145  -6.706  1.00  0.260          N  
ATOM   3332  CA  ASN A 201      18.422   6.406  -6.100  1.00  0.330          C  
ATOM   3333  C   ASN A 201      19.496   6.961  -5.184  1.00  0.310          C  
ATOM   3334  O   ASN A 201      19.643   8.176  -5.103  1.00  0.370          O  
ATOM   3335  CB  ASN A 201      17.089   6.276  -5.408  1.00  0.430          C  
ATOM   3336  CG  ASN A 201      15.985   6.248  -6.417  1.00  0.430          C  
ATOM   3337  OD1 ASN A 201      15.629   7.294  -6.970  1.00  0.430          O  
ATOM   3338  ND2 ASN A 201      15.464   5.093  -6.696  1.00  0.430          N  
ATOM   3339  H   ASN A 201      18.310   4.285  -6.472  1.00  0.310          H  
ATOM   3340  HA  ASN A 201      18.293   7.129  -6.892  1.00  0.400          H  
ATOM   3341 1HB  ASN A 201      17.070   5.352  -4.822  1.00  0.520          H  
ATOM   3342 2HB  ASN A 201      16.934   7.112  -4.725  1.00  0.520          H  
ATOM   3343 1HD2 ASN A 201      14.738   5.024  -7.379  1.00  0.520          H  
ATOM   3344 2HD2 ASN A 201      15.810   4.252  -6.236  1.00  0.520          H  
ATOM   3345  N   PHE A 202      20.273   6.094  -4.531  1.00  0.260          N  
ATOM   3346  CA  PHE A 202      21.382   6.512  -3.685  1.00  0.270          C  
ATOM   3347  C   PHE A 202      22.332   7.328  -4.522  1.00  0.200          C  
ATOM   3348  O   PHE A 202      22.697   8.453  -4.159  1.00  0.260          O  
ATOM   3349  CB  PHE A 202      22.167   5.296  -3.173  1.00  0.370          C  
ATOM   3350  CG  PHE A 202      23.415   5.586  -2.363  1.00  0.370          C  
ATOM   3351  CD1 PHE A 202      23.393   5.564  -0.998  1.00  0.370          C  
ATOM   3352  CD2 PHE A 202      24.629   5.902  -2.992  1.00  0.370          C  
ATOM   3353  CE1 PHE A 202      24.529   5.837  -0.267  1.00  0.370          C  
ATOM   3354  CE2 PHE A 202      25.750   6.182  -2.265  1.00  0.370          C  
ATOM   3355  CZ  PHE A 202      25.700   6.149  -0.898  1.00  0.370          C  
ATOM   3356  H   PHE A 202      20.063   5.102  -4.595  1.00  0.310          H  
ATOM   3357  HA  PHE A 202      21.010   7.116  -2.868  1.00  0.320          H  
ATOM   3358 1HB  PHE A 202      21.504   4.670  -2.575  1.00  0.450          H  
ATOM   3359 2HB  PHE A 202      22.467   4.710  -4.014  1.00  0.450          H  
ATOM   3360  HD1 PHE A 202      22.477   5.336  -0.496  1.00  0.450          H  
ATOM   3361  HD2 PHE A 202      24.691   5.925  -4.070  1.00  0.450          H  
ATOM   3362  HE1 PHE A 202      24.495   5.822   0.813  1.00  0.450          H  
ATOM   3363  HE2 PHE A 202      26.681   6.429  -2.773  1.00  0.450          H  
ATOM   3364  HZ  PHE A 202      26.588   6.373  -0.313  1.00  0.450          H  
ATOM   3365  N   LEU A 203      22.736   6.740  -5.660  1.00  0.180          N  
ATOM   3366  CA  LEU A 203      23.666   7.376  -6.565  1.00  0.280          C  
ATOM   3367  C   LEU A 203      23.071   8.639  -7.145  1.00  0.260          C  
ATOM   3368  O   LEU A 203      23.749   9.659  -7.209  1.00  0.290          O  
ATOM   3369  CB  LEU A 203      24.091   6.391  -7.653  1.00  0.350          C  
ATOM   3370  CG  LEU A 203      24.994   5.200  -7.165  1.00  0.350          C  
ATOM   3371  CD1 LEU A 203      25.143   4.191  -8.293  1.00  0.350          C  
ATOM   3372  CD2 LEU A 203      26.388   5.720  -6.724  1.00  0.350          C  
ATOM   3373  H   LEU A 203      22.390   5.801  -5.887  1.00  0.220          H  
ATOM   3374  HA  LEU A 203      24.540   7.660  -6.005  1.00  0.340          H  
ATOM   3375 1HB  LEU A 203      23.184   5.961  -8.089  1.00  0.420          H  
ATOM   3376 2HB  LEU A 203      24.625   6.934  -8.430  1.00  0.420          H  
ATOM   3377  HG  LEU A 203      24.510   4.698  -6.325  1.00  0.420          H  
ATOM   3378 1HD1 LEU A 203      25.754   3.355  -7.956  1.00  0.420          H  
ATOM   3379 2HD1 LEU A 203      24.154   3.825  -8.581  1.00  0.420          H  
ATOM   3380 3HD1 LEU A 203      25.618   4.666  -9.149  1.00  0.420          H  
ATOM   3381 1HD2 LEU A 203      26.994   4.875  -6.398  1.00  0.420          H  
ATOM   3382 2HD2 LEU A 203      26.876   6.211  -7.566  1.00  0.420          H  
ATOM   3383 3HD2 LEU A 203      26.307   6.420  -5.904  1.00  0.420          H  
ATOM   3384  N   ILE A 204      21.776   8.642  -7.482  1.00  0.290          N  
ATOM   3385  CA  ILE A 204      21.177   9.869  -7.997  1.00  0.360          C  
ATOM   3386  C   ILE A 204      21.289  10.962  -6.970  1.00  0.300          C  
ATOM   3387  O   ILE A 204      21.706  12.074  -7.297  1.00  0.320          O  
ATOM   3388  CB  ILE A 204      19.671   9.709  -8.326  1.00  0.480          C  
ATOM   3389  CG1 ILE A 204      19.478   8.794  -9.552  1.00  0.480          C  
ATOM   3390  CG2 ILE A 204      18.989  11.104  -8.518  1.00  0.480          C  
ATOM   3391  CD1 ILE A 204      18.043   8.310  -9.766  1.00  0.480          C  
ATOM   3392  H   ILE A 204      21.233   7.775  -7.438  1.00  0.350          H  
ATOM   3393  HA  ILE A 204      21.713  10.173  -8.894  1.00  0.430          H  
ATOM   3394  HB  ILE A 204      19.192   9.217  -7.489  1.00  0.570          H  
ATOM   3395 1HG1 ILE A 204      19.782   9.347 -10.439  1.00  0.570          H  
ATOM   3396 2HG1 ILE A 204      20.124   7.935  -9.456  1.00  0.570          H  
ATOM   3397 1HG2 ILE A 204      17.933  10.967  -8.705  1.00  0.570          H  
ATOM   3398 2HG2 ILE A 204      19.090  11.728  -7.633  1.00  0.570          H  
ATOM   3399 3HG2 ILE A 204      19.444  11.611  -9.364  1.00  0.570          H  
ATOM   3400 1HD1 ILE A 204      18.011   7.685 -10.657  1.00  0.570          H  
ATOM   3401 2HD1 ILE A 204      17.714   7.732  -8.920  1.00  0.570          H  
ATOM   3402 3HD1 ILE A 204      17.376   9.133  -9.897  1.00  0.570          H  
ATOM   3403  N   VAL A 205      20.928  10.652  -5.722  1.00  0.270          N  
ATOM   3404  CA  VAL A 205      20.959  11.633  -4.656  1.00  0.300          C  
ATOM   3405  C   VAL A 205      22.342  12.181  -4.398  1.00  0.260          C  
ATOM   3406  O   VAL A 205      22.521  13.401  -4.389  1.00  0.290          O  
ATOM   3407  CB  VAL A 205      20.367  11.019  -3.347  1.00  0.410          C  
ATOM   3408  CG1 VAL A 205      20.612  11.921  -2.091  1.00  0.410          C  
ATOM   3409  CG2 VAL A 205      18.844  10.869  -3.531  1.00  0.410          C  
ATOM   3410  H   VAL A 205      20.590   9.707  -5.524  1.00  0.320          H  
ATOM   3411  HA  VAL A 205      20.320  12.446  -4.949  1.00  0.360          H  
ATOM   3412  HB  VAL A 205      20.828  10.044  -3.172  1.00  0.490          H  
ATOM   3413 1HG1 VAL A 205      20.168  11.445  -1.215  1.00  0.490          H  
ATOM   3414 2HG1 VAL A 205      21.680  12.055  -1.914  1.00  0.490          H  
ATOM   3415 3HG1 VAL A 205      20.150  12.879  -2.243  1.00  0.490          H  
ATOM   3416 1HG2 VAL A 205      18.408  10.423  -2.639  1.00  0.490          H  
ATOM   3417 2HG2 VAL A 205      18.402  11.853  -3.699  1.00  0.490          H  
ATOM   3418 3HG2 VAL A 205      18.631  10.241  -4.384  1.00  0.490          H  
ATOM   3419  N   ILE A 206      23.346  11.323  -4.242  1.00  0.230          N  
ATOM   3420  CA  ILE A 206      24.650  11.891  -3.951  1.00  0.240          C  
ATOM   3421  C   ILE A 206      25.259  12.592  -5.147  1.00  0.210          C  
ATOM   3422  O   ILE A 206      25.869  13.649  -4.971  1.00  0.230          O  
ATOM   3423  CB  ILE A 206      25.644  10.859  -3.337  1.00  0.330          C  
ATOM   3424  CG1 ILE A 206      26.943  11.558  -2.787  1.00  0.330          C  
ATOM   3425  CG2 ILE A 206      25.999   9.742  -4.306  1.00  0.330          C  
ATOM   3426  CD1 ILE A 206      26.736  12.533  -1.615  1.00  0.330          C  
ATOM   3427  H   ILE A 206      23.171  10.314  -4.282  1.00  0.280          H  
ATOM   3428  HA  ILE A 206      24.486  12.645  -3.191  1.00  0.290          H  
ATOM   3429  HB  ILE A 206      25.184  10.428  -2.510  1.00  0.400          H  
ATOM   3430 1HG1 ILE A 206      27.622  10.778  -2.449  1.00  0.400          H  
ATOM   3431 2HG1 ILE A 206      27.428  12.104  -3.598  1.00  0.400          H  
ATOM   3432 1HG2 ILE A 206      26.647   9.024  -3.810  1.00  0.400          H  
ATOM   3433 2HG2 ILE A 206      25.092   9.259  -4.604  1.00  0.400          H  
ATOM   3434 3HG2 ILE A 206      26.511  10.132  -5.177  1.00  0.400          H  
ATOM   3435 1HD1 ILE A 206      27.704  12.936  -1.314  1.00  0.400          H  
ATOM   3436 2HD1 ILE A 206      26.099  13.356  -1.914  1.00  0.400          H  
ATOM   3437 3HD1 ILE A 206      26.290  12.022  -0.777  1.00  0.400          H  
ATOM   3438  N   VAL A 207      25.099  12.051  -6.356  1.00  0.190          N  
ATOM   3439  CA  VAL A 207      25.688  12.691  -7.510  1.00  0.200          C  
ATOM   3440  C   VAL A 207      25.040  14.030  -7.776  1.00  0.170          C  
ATOM   3441  O   VAL A 207      25.746  15.019  -7.987  1.00  0.170          O  
ATOM   3442  CB  VAL A 207      25.599  11.786  -8.752  1.00  0.280          C  
ATOM   3443  CG1 VAL A 207      26.051  12.555 -10.011  1.00  0.280          C  
ATOM   3444  CG2 VAL A 207      26.491  10.549  -8.528  1.00  0.280          C  
ATOM   3445  H   VAL A 207      24.574  11.180  -6.482  1.00  0.230          H  
ATOM   3446  HA  VAL A 207      26.744  12.859  -7.299  1.00  0.240          H  
ATOM   3447  HB  VAL A 207      24.562  11.472  -8.897  1.00  0.330          H  
ATOM   3448 1HG1 VAL A 207      25.983  11.899 -10.876  1.00  0.330          H  
ATOM   3449 2HG1 VAL A 207      25.412  13.418 -10.173  1.00  0.330          H  
ATOM   3450 3HG1 VAL A 207      27.082  12.887  -9.887  1.00  0.330          H  
ATOM   3451 1HG2 VAL A 207      26.427   9.892  -9.394  1.00  0.330          H  
ATOM   3452 2HG2 VAL A 207      27.522  10.868  -8.387  1.00  0.330          H  
ATOM   3453 3HG2 VAL A 207      26.159  10.009  -7.647  1.00  0.330          H  
ATOM   3454  N   CYS A 208      23.708  14.084  -7.759  1.00  0.160          N  
ATOM   3455  CA  CYS A 208      23.042  15.336  -8.012  1.00  0.150          C  
ATOM   3456  C   CYS A 208      23.382  16.366  -6.967  1.00  0.150          C  
ATOM   3457  O   CYS A 208      23.703  17.494  -7.325  1.00  0.160          O  
ATOM   3458  CB  CYS A 208      21.543  15.156  -7.994  1.00  0.210          C  
ATOM   3459  SG  CYS A 208      20.849  14.250  -9.381  1.00  0.210          S  
ATOM   3460  H   CYS A 208      23.148  13.249  -7.586  1.00  0.190          H  
ATOM   3461  HA  CYS A 208      23.352  15.703  -8.990  1.00  0.180          H  
ATOM   3462 1HB  CYS A 208      21.306  14.597  -7.097  1.00  0.260          H  
ATOM   3463 2HB  CYS A 208      21.060  16.110  -7.907  1.00  0.260          H  
ATOM   3464  HG  CYS A 208      21.221  13.046  -8.881  1.00  0.260          H  
ATOM   3465  N   TYR A 209      23.395  15.999  -5.681  1.00  0.140          N  
ATOM   3466  CA  TYR A 209      23.696  17.011  -4.691  1.00  0.150          C  
ATOM   3467  C   TYR A 209      25.153  17.426  -4.707  1.00  0.160          C  
ATOM   3468  O   TYR A 209      25.459  18.589  -4.408  1.00  0.180          O  
ATOM   3469  CB  TYR A 209      23.234  16.611  -3.314  1.00  0.210          C  
ATOM   3470  CG  TYR A 209      21.723  16.755  -3.129  1.00  0.210          C  
ATOM   3471  CD1 TYR A 209      20.974  15.658  -2.865  1.00  0.210          C  
ATOM   3472  CD2 TYR A 209      21.094  18.005  -3.269  1.00  0.210          C  
ATOM   3473  CE1 TYR A 209      19.621  15.757  -2.757  1.00  0.210          C  
ATOM   3474  CE2 TYR A 209      19.723  18.106  -3.161  1.00  0.210          C  
ATOM   3475  CZ  TYR A 209      18.989  16.973  -2.921  1.00  0.210          C  
ATOM   3476  OH  TYR A 209      17.615  17.004  -2.861  1.00  0.210          O  
ATOM   3477  H   TYR A 209      23.135  15.052  -5.388  1.00  0.170          H  
ATOM   3478  HA  TYR A 209      23.128  17.886  -4.946  1.00  0.180          H  
ATOM   3479 1HB  TYR A 209      23.505  15.566  -3.140  1.00  0.250          H  
ATOM   3480 2HB  TYR A 209      23.738  17.212  -2.605  1.00  0.250          H  
ATOM   3481  HD1 TYR A 209      21.450  14.700  -2.751  1.00  0.250          H  
ATOM   3482  HD2 TYR A 209      21.684  18.898  -3.482  1.00  0.250          H  
ATOM   3483  HE1 TYR A 209      19.028  14.868  -2.563  1.00  0.250          H  
ATOM   3484  HE2 TYR A 209      19.230  19.068  -3.288  1.00  0.250          H  
ATOM   3485  HH  TYR A 209      17.287  16.089  -3.015  1.00  0.250          H  
ATOM   3486  N   THR A 210      26.057  16.516  -5.075  1.00  0.170          N  
ATOM   3487  CA  THR A 210      27.458  16.874  -5.191  1.00  0.190          C  
ATOM   3488  C   THR A 210      27.604  17.925  -6.283  1.00  0.190          C  
ATOM   3489  O   THR A 210      28.267  18.947  -6.085  1.00  0.200          O  
ATOM   3490  CB  THR A 210      28.335  15.650  -5.536  1.00  0.260          C  
ATOM   3491  OG1 THR A 210      28.243  14.682  -4.485  1.00  0.260          O  
ATOM   3492  CG2 THR A 210      29.789  16.076  -5.716  1.00  0.260          C  
ATOM   3493  H   THR A 210      25.783  15.545  -5.238  1.00  0.200          H  
ATOM   3494  HA  THR A 210      27.797  17.299  -4.247  1.00  0.230          H  
ATOM   3495  HB  THR A 210      27.973  15.196  -6.461  1.00  0.310          H  
ATOM   3496  HG1 THR A 210      27.341  14.304  -4.505  1.00  0.310          H  
ATOM   3497 1HG2 THR A 210      30.388  15.201  -5.957  1.00  0.310          H  
ATOM   3498 2HG2 THR A 210      29.867  16.799  -6.525  1.00  0.310          H  
ATOM   3499 3HG2 THR A 210      30.151  16.523  -4.792  1.00  0.310          H  
ATOM   3500  N   LEU A 211      26.970  17.681  -7.438  1.00  0.180          N  
ATOM   3501  CA  LEU A 211      27.036  18.604  -8.559  1.00  0.190          C  
ATOM   3502  C   LEU A 211      26.343  19.932  -8.247  1.00  0.180          C  
ATOM   3503  O   LEU A 211      26.849  20.989  -8.632  1.00  0.210          O  
ATOM   3504  CB  LEU A 211      26.445  17.935  -9.790  1.00  0.260          C  
ATOM   3505  CG  LEU A 211      27.261  16.718 -10.366  1.00  0.260          C  
ATOM   3506  CD1 LEU A 211      26.440  16.032 -11.442  1.00  0.260          C  
ATOM   3507  CD2 LEU A 211      28.599  17.183 -10.947  1.00  0.260          C  
ATOM   3508  H   LEU A 211      26.451  16.802  -7.547  1.00  0.220          H  
ATOM   3509  HA  LEU A 211      28.078  18.830  -8.744  1.00  0.230          H  
ATOM   3510 1HB  LEU A 211      25.452  17.568  -9.521  1.00  0.310          H  
ATOM   3511 2HB  LEU A 211      26.347  18.683 -10.572  1.00  0.310          H  
ATOM   3512  HG  LEU A 211      27.443  15.999  -9.569  1.00  0.310          H  
ATOM   3513 1HD1 LEU A 211      26.990  15.175 -11.825  1.00  0.310          H  
ATOM   3514 2HD1 LEU A 211      25.495  15.693 -11.016  1.00  0.310          H  
ATOM   3515 3HD1 LEU A 211      26.246  16.724 -12.255  1.00  0.310          H  
ATOM   3516 1HD2 LEU A 211      29.134  16.318 -11.340  1.00  0.310          H  
ATOM   3517 2HD2 LEU A 211      28.417  17.894 -11.753  1.00  0.310          H  
ATOM   3518 3HD2 LEU A 211      29.210  17.651 -10.186  1.00  0.310          H  
ATOM   3519  N   ILE A 212      25.222  19.888  -7.510  1.00  0.170          N  
ATOM   3520  CA  ILE A 212      24.511  21.089  -7.077  1.00  0.200          C  
ATOM   3521  C   ILE A 212      25.428  21.912  -6.195  1.00  0.250          C  
ATOM   3522  O   ILE A 212      25.559  23.117  -6.402  1.00  0.290          O  
ATOM   3523  CB  ILE A 212      23.202  20.708  -6.312  1.00  0.270          C  
ATOM   3524  CG1 ILE A 212      22.159  20.112  -7.305  1.00  0.270          C  
ATOM   3525  CG2 ILE A 212      22.624  21.865  -5.490  1.00  0.270          C  
ATOM   3526  CD1 ILE A 212      20.964  19.365  -6.645  1.00  0.270          C  
ATOM   3527  H   ILE A 212      24.833  18.975  -7.266  1.00  0.200          H  
ATOM   3528  HA  ILE A 212      24.250  21.679  -7.953  1.00  0.240          H  
ATOM   3529  HB  ILE A 212      23.450  19.931  -5.625  1.00  0.320          H  
ATOM   3530 1HG1 ILE A 212      21.753  20.934  -7.885  1.00  0.320          H  
ATOM   3531 2HG1 ILE A 212      22.662  19.460  -7.979  1.00  0.320          H  
ATOM   3532 1HG2 ILE A 212      21.752  21.533  -4.945  1.00  0.320          H  
ATOM   3533 2HG2 ILE A 212      23.358  22.202  -4.780  1.00  0.320          H  
ATOM   3534 3HG2 ILE A 212      22.343  22.681  -6.133  1.00  0.320          H  
ATOM   3535 1HD1 ILE A 212      20.297  18.998  -7.391  1.00  0.320          H  
ATOM   3536 2HD1 ILE A 212      21.327  18.526  -6.085  1.00  0.320          H  
ATOM   3537 3HD1 ILE A 212      20.416  20.024  -5.989  1.00  0.320          H  
ATOM   3538  N   THR A 213      26.085  21.262  -5.233  1.00  0.250          N  
ATOM   3539  CA  THR A 213      26.990  21.929  -4.317  1.00  0.300          C  
ATOM   3540  C   THR A 213      28.135  22.591  -5.074  1.00  0.330          C  
ATOM   3541  O   THR A 213      28.461  23.756  -4.816  1.00  0.420          O  
ATOM   3542  CB  THR A 213      27.556  20.918  -3.293  1.00  0.400          C  
ATOM   3543  OG1 THR A 213      26.472  20.363  -2.530  1.00  0.400          O  
ATOM   3544  CG2 THR A 213      28.532  21.611  -2.346  1.00  0.400          C  
ATOM   3545  H   THR A 213      25.921  20.264  -5.102  1.00  0.300          H  
ATOM   3546  HA  THR A 213      26.440  22.698  -3.780  1.00  0.360          H  
ATOM   3547  HB  THR A 213      28.069  20.115  -3.816  1.00  0.480          H  
ATOM   3548  HG1 THR A 213      25.955  19.758  -3.111  1.00  0.480          H  
ATOM   3549 1HG2 THR A 213      28.909  20.886  -1.630  1.00  0.480          H  
ATOM   3550 2HG2 THR A 213      29.367  22.031  -2.903  1.00  0.480          H  
ATOM   3551 3HG2 THR A 213      28.019  22.399  -1.825  1.00  0.480          H  
ATOM   3552  N   LYS A 214      28.751  21.862  -6.012  1.00  0.290          N  
ATOM   3553  CA  LYS A 214      29.848  22.415  -6.790  1.00  0.330          C  
ATOM   3554  C   LYS A 214      29.419  23.600  -7.654  1.00  0.310          C  
ATOM   3555  O   LYS A 214      30.142  24.602  -7.721  1.00  0.350          O  
ATOM   3556  CB  LYS A 214      30.490  21.327  -7.647  1.00  0.450          C  
ATOM   3557  CG  LYS A 214      31.307  20.309  -6.848  1.00  0.450          C  
ATOM   3558  CD  LYS A 214      31.893  19.221  -7.744  1.00  0.450          C  
ATOM   3559  CE  LYS A 214      32.756  18.245  -6.942  1.00  0.450          C  
ATOM   3560  NZ  LYS A 214      33.303  17.147  -7.793  1.00  0.450          N  
ATOM   3561  H   LYS A 214      28.461  20.890  -6.160  1.00  0.350          H  
ATOM   3562  HA  LYS A 214      30.602  22.778  -6.093  1.00  0.400          H  
ATOM   3563 1HB  LYS A 214      29.705  20.785  -8.179  1.00  0.540          H  
ATOM   3564 2HB  LYS A 214      31.137  21.783  -8.386  1.00  0.540          H  
ATOM   3565 1HG  LYS A 214      32.118  20.827  -6.337  1.00  0.540          H  
ATOM   3566 2HG  LYS A 214      30.670  19.848  -6.095  1.00  0.540          H  
ATOM   3567 1HD  LYS A 214      31.076  18.668  -8.214  1.00  0.540          H  
ATOM   3568 2HD  LYS A 214      32.500  19.675  -8.525  1.00  0.540          H  
ATOM   3569 1HE  LYS A 214      33.586  18.791  -6.497  1.00  0.540          H  
ATOM   3570 2HE  LYS A 214      32.156  17.812  -6.147  1.00  0.540          H  
ATOM   3571 1HZ  LYS A 214      33.866  16.528  -7.225  1.00  0.540          H  
ATOM   3572 2HZ  LYS A 214      32.542  16.624  -8.204  1.00  0.540          H  
ATOM   3573 3HZ  LYS A 214      33.875  17.538  -8.528  1.00  0.540          H  
ATOM   3574  N   GLU A 215      28.238  23.520  -8.284  1.00  0.280          N  
ATOM   3575  CA  GLU A 215      27.778  24.629  -9.105  1.00  0.290          C  
ATOM   3576  C   GLU A 215      27.481  25.838  -8.234  1.00  0.330          C  
ATOM   3577  O   GLU A 215      27.810  26.966  -8.611  1.00  0.370          O  
ATOM   3578  CB  GLU A 215      26.530  24.254  -9.904  1.00  0.400          C  
ATOM   3579  CG  GLU A 215      26.025  25.358 -10.866  1.00  0.400          C  
ATOM   3580  CD  GLU A 215      26.989  25.678 -12.013  1.00  0.400          C  
ATOM   3581  OE1 GLU A 215      27.782  24.825 -12.368  1.00  0.400          O  
ATOM   3582  OE2 GLU A 215      26.931  26.775 -12.529  1.00  0.400          O  
ATOM   3583  H   GLU A 215      27.683  22.658  -8.239  1.00  0.340          H  
ATOM   3584  HA  GLU A 215      28.569  24.895  -9.804  1.00  0.350          H  
ATOM   3585 1HB  GLU A 215      26.735  23.359 -10.489  1.00  0.480          H  
ATOM   3586 2HB  GLU A 215      25.721  24.008  -9.211  1.00  0.480          H  
ATOM   3587 1HG  GLU A 215      25.079  25.036 -11.285  1.00  0.480          H  
ATOM   3588 2HG  GLU A 215      25.833  26.266 -10.297  1.00  0.480          H  
ATOM   3589  N   LEU A 216      26.874  25.620  -7.062  1.00  0.340          N  
ATOM   3590  CA  LEU A 216      26.571  26.723  -6.170  1.00  0.410          C  
ATOM   3591  C   LEU A 216      27.856  27.389  -5.723  1.00  0.410          C  
ATOM   3592  O   LEU A 216      27.944  28.618  -5.735  1.00  0.430          O  
ATOM   3593  CB  LEU A 216      25.770  26.198  -4.973  1.00  0.550          C  
ATOM   3594  CG  LEU A 216      24.309  25.771  -5.272  1.00  0.550          C  
ATOM   3595  CD1 LEU A 216      23.776  24.968  -4.114  1.00  0.550          C  
ATOM   3596  CD2 LEU A 216      23.438  27.011  -5.463  1.00  0.550          C  
ATOM   3597  H   LEU A 216      26.585  24.672  -6.802  1.00  0.410          H  
ATOM   3598  HA  LEU A 216      25.985  27.454  -6.714  1.00  0.490          H  
ATOM   3599 1HB  LEU A 216      26.290  25.326  -4.576  1.00  0.660          H  
ATOM   3600 2HB  LEU A 216      25.751  26.957  -4.207  1.00  0.660          H  
ATOM   3601  HG  LEU A 216      24.277  25.165  -6.170  1.00  0.660          H  
ATOM   3602 1HD1 LEU A 216      22.752  24.666  -4.322  1.00  0.660          H  
ATOM   3603 2HD1 LEU A 216      24.397  24.088  -3.978  1.00  0.660          H  
ATOM   3604 3HD1 LEU A 216      23.796  25.537  -3.239  1.00  0.660          H  
ATOM   3605 1HD2 LEU A 216      22.413  26.697  -5.662  1.00  0.660          H  
ATOM   3606 2HD2 LEU A 216      23.462  27.619  -4.556  1.00  0.660          H  
ATOM   3607 3HD2 LEU A 216      23.795  27.601  -6.298  1.00  0.660          H  
ATOM   3608  N   TYR A 217      28.882  26.595  -5.395  1.00  0.400          N  
ATOM   3609  CA  TYR A 217      30.161  27.148  -4.988  1.00  0.440          C  
ATOM   3610  C   TYR A 217      30.705  28.055  -6.071  1.00  0.430          C  
ATOM   3611  O   TYR A 217      31.048  29.210  -5.805  1.00  0.470          O  
ATOM   3612  CB  TYR A 217      31.175  26.037  -4.715  1.00  0.600          C  
ATOM   3613  CG  TYR A 217      32.543  26.557  -4.363  1.00  0.600          C  
ATOM   3614  CD1 TYR A 217      32.812  26.917  -3.072  1.00  0.600          C  
ATOM   3615  CD2 TYR A 217      33.522  26.691  -5.341  1.00  0.600          C  
ATOM   3616  CE1 TYR A 217      34.046  27.409  -2.731  1.00  0.600          C  
ATOM   3617  CE2 TYR A 217      34.759  27.189  -5.003  1.00  0.600          C  
ATOM   3618  CZ  TYR A 217      35.021  27.550  -3.696  1.00  0.600          C  
ATOM   3619  OH  TYR A 217      36.253  28.056  -3.341  1.00  0.600          O  
ATOM   3620  H   TYR A 217      28.754  25.578  -5.378  1.00  0.480          H  
ATOM   3621  HA  TYR A 217      30.018  27.740  -4.087  1.00  0.530          H  
ATOM   3622 1HB  TYR A 217      30.818  25.411  -3.896  1.00  0.720          H  
ATOM   3623 2HB  TYR A 217      31.267  25.402  -5.589  1.00  0.720          H  
ATOM   3624  HD1 TYR A 217      32.045  26.807  -2.321  1.00  0.720          H  
ATOM   3625  HD2 TYR A 217      33.312  26.409  -6.372  1.00  0.720          H  
ATOM   3626  HE1 TYR A 217      34.254  27.690  -1.703  1.00  0.720          H  
ATOM   3627  HE2 TYR A 217      35.529  27.301  -5.767  1.00  0.720          H  
ATOM   3628  HH  TYR A 217      36.790  28.176  -4.129  1.00  0.720          H  
ATOM   3629  N   ARG A 218      30.771  27.540  -7.305  1.00  0.390          N  
ATOM   3630  CA  ARG A 218      31.308  28.313  -8.412  1.00  0.410          C  
ATOM   3631  C   ARG A 218      30.514  29.587  -8.661  1.00  0.450          C  
ATOM   3632  O   ARG A 218      31.105  30.645  -8.916  1.00  0.510          O  
ATOM   3633  CB  ARG A 218      31.349  27.479  -9.679  1.00  0.570          C  
ATOM   3634  CG  ARG A 218      32.439  26.404  -9.723  1.00  0.570          C  
ATOM   3635  CD  ARG A 218      32.582  25.847 -11.103  1.00  0.570          C  
ATOM   3636  NE  ARG A 218      31.413  25.049 -11.494  1.00  0.570          N  
ATOM   3637  CZ  ARG A 218      31.274  23.715 -11.305  1.00  0.570          C  
ATOM   3638  NH1 ARG A 218      32.246  23.000 -10.764  1.00  0.570          N  
ATOM   3639  NH2 ARG A 218      30.148  23.124 -11.677  1.00  0.570          N  
ATOM   3640  H   ARG A 218      30.454  26.576  -7.459  1.00  0.470          H  
ATOM   3641  HA  ARG A 218      32.330  28.592  -8.159  1.00  0.490          H  
ATOM   3642 1HB  ARG A 218      30.388  26.973  -9.799  1.00  0.680          H  
ATOM   3643 2HB  ARG A 218      31.485  28.130 -10.534  1.00  0.680          H  
ATOM   3644 1HG  ARG A 218      33.391  26.836  -9.418  1.00  0.680          H  
ATOM   3645 2HG  ARG A 218      32.174  25.593  -9.044  1.00  0.680          H  
ATOM   3646 1HD  ARG A 218      32.675  26.672 -11.809  1.00  0.680          H  
ATOM   3647 2HD  ARG A 218      33.473  25.230 -11.166  1.00  0.680          H  
ATOM   3648  HE  ARG A 218      30.629  25.537 -11.921  1.00  0.680          H  
ATOM   3649 1HH1 ARG A 218      33.107  23.440 -10.482  1.00  0.680          H  
ATOM   3650 2HH1 ARG A 218      32.136  22.004 -10.651  1.00  0.680          H  
ATOM   3651 1HH2 ARG A 218      29.382  23.686 -12.089  1.00  0.680          H  
ATOM   3652 2HH2 ARG A 218      30.023  22.135 -11.546  1.00  0.680          H  
ATOM   3653  N   SER A 219      29.185  29.501  -8.566  1.00  0.430          N  
ATOM   3654  CA  SER A 219      28.331  30.658  -8.756  1.00  0.490          C  
ATOM   3655  C   SER A 219      28.640  31.721  -7.714  1.00  0.510          C  
ATOM   3656  O   SER A 219      28.810  32.899  -8.065  1.00  0.560          O  
ATOM   3657  CB  SER A 219      26.873  30.258  -8.674  1.00  0.660          C  
ATOM   3658  OG  SER A 219      26.034  31.367  -8.856  1.00  0.660          O  
ATOM   3659  H   SER A 219      28.744  28.591  -8.397  1.00  0.520          H  
ATOM   3660  HA  SER A 219      28.527  31.078  -9.738  1.00  0.590          H  
ATOM   3661 1HB  SER A 219      26.662  29.501  -9.432  1.00  0.790          H  
ATOM   3662 2HB  SER A 219      26.678  29.806  -7.703  1.00  0.790          H  
ATOM   3663  HG  SER A 219      25.140  31.033  -8.779  1.00  0.790          H  
ATOM   3664  N   TYR A 220      28.751  31.310  -6.438  1.00  0.480          N  
ATOM   3665  CA  TYR A 220      29.054  32.245  -5.364  1.00  0.520          C  
ATOM   3666  C   TYR A 220      30.433  32.853  -5.541  1.00  0.550          C  
ATOM   3667  O   TYR A 220      30.613  34.052  -5.319  1.00  0.630          O  
ATOM   3668  CB  TYR A 220      28.959  31.586  -3.981  1.00  0.710          C  
ATOM   3669  CG  TYR A 220      27.546  31.285  -3.540  1.00  0.710          C  
ATOM   3670  CD1 TYR A 220      27.183  29.997  -3.246  1.00  0.710          C  
ATOM   3671  CD2 TYR A 220      26.606  32.296  -3.461  1.00  0.710          C  
ATOM   3672  CE1 TYR A 220      25.909  29.712  -2.886  1.00  0.710          C  
ATOM   3673  CE2 TYR A 220      25.317  32.003  -3.096  1.00  0.710          C  
ATOM   3674  CZ  TYR A 220      24.967  30.710  -2.806  1.00  0.710          C  
ATOM   3675  OH  TYR A 220      23.675  30.409  -2.451  1.00  0.710          O  
ATOM   3676  H   TYR A 220      28.571  30.325  -6.217  1.00  0.580          H  
ATOM   3677  HA  TYR A 220      28.334  33.055  -5.414  1.00  0.620          H  
ATOM   3678 1HB  TYR A 220      29.516  30.644  -3.998  1.00  0.850          H  
ATOM   3679 2HB  TYR A 220      29.424  32.231  -3.234  1.00  0.850          H  
ATOM   3680  HD1 TYR A 220      27.917  29.197  -3.309  1.00  0.850          H  
ATOM   3681  HD2 TYR A 220      26.880  33.317  -3.694  1.00  0.850          H  
ATOM   3682  HE1 TYR A 220      25.654  28.705  -2.671  1.00  0.850          H  
ATOM   3683  HE2 TYR A 220      24.572  32.795  -3.038  1.00  0.850          H  
ATOM   3684  HH  TYR A 220      23.642  29.518  -2.085  1.00  0.850          H  
ATOM   3685  N   VAL A 221      31.416  32.074  -5.975  1.00  0.530          N  
ATOM   3686  CA  VAL A 221      32.722  32.681  -6.150  1.00  0.570          C  
ATOM   3687  C   VAL A 221      32.629  33.781  -7.205  1.00  0.560          C  
ATOM   3688  O   VAL A 221      33.112  34.892  -6.985  1.00  0.650          O  
ATOM   3689  CB  VAL A 221      33.791  31.643  -6.557  1.00  0.780          C  
ATOM   3690  CG1 VAL A 221      35.102  32.350  -6.942  1.00  0.780          C  
ATOM   3691  CG2 VAL A 221      34.051  30.699  -5.391  1.00  0.780          C  
ATOM   3692  H   VAL A 221      31.256  31.071  -6.125  1.00  0.640          H  
ATOM   3693  HA  VAL A 221      33.026  33.129  -5.203  1.00  0.680          H  
ATOM   3694  HB  VAL A 221      33.433  31.077  -7.421  1.00  0.940          H  
ATOM   3695 1HG1 VAL A 221      35.844  31.604  -7.224  1.00  0.940          H  
ATOM   3696 2HG1 VAL A 221      34.943  33.023  -7.783  1.00  0.940          H  
ATOM   3697 3HG1 VAL A 221      35.469  32.923  -6.088  1.00  0.940          H  
ATOM   3698 1HG2 VAL A 221      34.797  29.972  -5.685  1.00  0.940          H  
ATOM   3699 2HG2 VAL A 221      34.415  31.268  -4.539  1.00  0.940          H  
ATOM   3700 3HG2 VAL A 221      33.143  30.187  -5.114  1.00  0.940          H  
ATOM   3701  N   ARG A 222      31.971  33.502  -8.331  1.00  0.560          N  
ATOM   3702  CA  ARG A 222      31.823  34.509  -9.376  1.00  0.610          C  
ATOM   3703  C   ARG A 222      31.023  35.748  -8.937  1.00  0.600          C  
ATOM   3704  O   ARG A 222      31.358  36.873  -9.321  1.00  0.690          O  
ATOM   3705  CB  ARG A 222      31.110  33.931 -10.594  1.00  0.830          C  
ATOM   3706  CG  ARG A 222      31.887  32.929 -11.431  1.00  0.830          C  
ATOM   3707  CD  ARG A 222      31.210  32.694 -12.752  1.00  0.830          C  
ATOM   3708  NE  ARG A 222      29.862  32.087 -12.622  1.00  0.830          N  
ATOM   3709  CZ  ARG A 222      29.577  30.756 -12.592  1.00  0.830          C  
ATOM   3710  NH1 ARG A 222      30.529  29.855 -12.681  1.00  0.830          N  
ATOM   3711  NH2 ARG A 222      28.315  30.361 -12.486  1.00  0.830          N  
ATOM   3712  H   ARG A 222      31.585  32.561  -8.467  1.00  0.670          H  
ATOM   3713  HA  ARG A 222      32.820  34.829  -9.675  1.00  0.730          H  
ATOM   3714 1HB  ARG A 222      30.205  33.424 -10.257  1.00  1.000          H  
ATOM   3715 2HB  ARG A 222      30.801  34.744 -11.246  1.00  1.000          H  
ATOM   3716 1HG  ARG A 222      32.890  33.310 -11.615  1.00  1.000          H  
ATOM   3717 2HG  ARG A 222      31.952  31.983 -10.899  1.00  1.000          H  
ATOM   3718 1HD  ARG A 222      31.097  33.651 -13.261  1.00  1.000          H  
ATOM   3719 2HD  ARG A 222      31.828  32.044 -13.365  1.00  1.000          H  
ATOM   3720  HE  ARG A 222      29.078  32.725 -12.558  1.00  1.000          H  
ATOM   3721 1HH1 ARG A 222      31.493  30.136 -12.767  1.00  1.000          H  
ATOM   3722 2HH1 ARG A 222      30.283  28.873 -12.677  1.00  1.000          H  
ATOM   3723 1HH2 ARG A 222      27.575  31.046 -12.419  1.00  1.000          H  
ATOM   3724 2HH2 ARG A 222      28.084  29.366 -12.469  1.00  1.000          H  
ATOM   3725  N   THR A 223      29.955  35.531  -8.160  1.00  0.610          N  
ATOM   3726  CA  THR A 223      29.044  36.594  -7.727  1.00  0.750          C  
ATOM   3727  C   THR A 223      29.475  37.354  -6.462  1.00  0.810          C  
ATOM   3728  O   THR A 223      29.341  38.578  -6.398  1.00  1.080          O  
ATOM   3729  CB  THR A 223      27.630  36.009  -7.482  1.00  0.990          C  
ATOM   3730  OG1 THR A 223      27.157  35.383  -8.679  1.00  0.990          O  
ATOM   3731  CG2 THR A 223      26.644  37.128  -7.107  1.00  0.990          C  
ATOM   3732  H   THR A 223      29.721  34.565  -7.923  1.00  0.730          H  
ATOM   3733  HA  THR A 223      28.976  37.317  -8.538  1.00  0.900          H  
ATOM   3734  HB  THR A 223      27.674  35.269  -6.682  1.00  1.190          H  
ATOM   3735  HG1 THR A 223      27.651  34.550  -8.812  1.00  1.190          H  
ATOM   3736 1HG2 THR A 223      25.658  36.698  -6.954  1.00  1.190          H  
ATOM   3737 2HG2 THR A 223      26.950  37.634  -6.203  1.00  1.190          H  
ATOM   3738 3HG2 THR A 223      26.601  37.852  -7.919  1.00  1.190          H  
ATOM   3739  N   ARG A 224      29.901  36.631  -5.423  1.00  0.680          N  
ATOM   3740  CA  ARG A 224      30.245  37.211  -4.132  1.00  0.780          C  
ATOM   3741  C   ARG A 224      31.711  37.039  -3.707  1.00  0.760          C  
ATOM   3742  O   ARG A 224      32.118  37.576  -2.668  1.00  1.040          O  
ATOM   3743  CB  ARG A 224      29.338  36.631  -3.057  1.00  1.050          C  
ATOM   3744  CG  ARG A 224      27.889  37.046  -3.192  1.00  1.050          C  
ATOM   3745  CD  ARG A 224      27.008  36.361  -2.234  1.00  1.050          C  
ATOM   3746  NE  ARG A 224      25.630  36.870  -2.307  1.00  1.050          N  
ATOM   3747  CZ  ARG A 224      24.692  36.509  -3.222  1.00  1.050          C  
ATOM   3748  NH1 ARG A 224      24.962  35.632  -4.166  1.00  1.050          N  
ATOM   3749  NH2 ARG A 224      23.487  37.053  -3.163  1.00  1.050          N  
ATOM   3750  H   ARG A 224      29.998  35.636  -5.528  1.00  0.820          H  
ATOM   3751  HA  ARG A 224      30.043  38.280  -4.190  1.00  0.940          H  
ATOM   3752 1HB  ARG A 224      29.385  35.540  -3.098  1.00  1.260          H  
ATOM   3753 2HB  ARG A 224      29.690  36.938  -2.075  1.00  1.260          H  
ATOM   3754 1HG  ARG A 224      27.801  38.122  -3.044  1.00  1.260          H  
ATOM   3755 2HG  ARG A 224      27.556  36.795  -4.182  1.00  1.260          H  
ATOM   3756 1HD  ARG A 224      26.999  35.295  -2.432  1.00  1.260          H  
ATOM   3757 2HD  ARG A 224      27.379  36.532  -1.223  1.00  1.260          H  
ATOM   3758  HE  ARG A 224      25.358  37.554  -1.610  1.00  1.260          H  
ATOM   3759 1HH1 ARG A 224      25.875  35.216  -4.224  1.00  1.260          H  
ATOM   3760 2HH1 ARG A 224      24.252  35.379  -4.842  1.00  1.260          H  
ATOM   3761 1HH2 ARG A 224      23.271  37.730  -2.442  1.00  1.260          H  
ATOM   3762 2HH2 ARG A 224      22.780  36.798  -3.838  1.00  1.260          H  
ATOM   3763  N   GLY A 225      32.535  36.321  -4.476  1.00  0.740          N  
ATOM   3764  CA  GLY A 225      33.923  36.163  -4.093  1.00  0.770          C  
ATOM   3765  C   GLY A 225      34.071  35.460  -2.762  1.00  0.740          C  
ATOM   3766  O   GLY A 225      33.752  34.281  -2.611  1.00  0.840          O  
ATOM   3767  H   GLY A 225      32.230  35.839  -5.326  1.00  0.890          H  
ATOM   3768 1HA  GLY A 225      34.440  35.594  -4.867  1.00  0.920          H  
ATOM   3769 2HA  GLY A 225      34.398  37.141  -4.048  1.00  0.920          H  
ATOM   3770  N   VAL A 226      34.620  36.191  -1.807  1.00  0.760          N  
ATOM   3771  CA  VAL A 226      34.877  35.686  -0.469  1.00  0.780          C  
ATOM   3772  C   VAL A 226      33.633  35.582   0.418  1.00  0.710          C  
ATOM   3773  O   VAL A 226      33.731  35.077   1.532  1.00  0.730          O  
ATOM   3774  CB  VAL A 226      35.938  36.553   0.243  1.00  1.080          C  
ATOM   3775  CG1 VAL A 226      37.236  36.534  -0.561  1.00  1.080          C  
ATOM   3776  CG2 VAL A 226      35.426  37.992   0.420  1.00  1.080          C  
ATOM   3777  H   VAL A 226      34.834  37.151  -2.032  1.00  0.910          H  
ATOM   3778  HA  VAL A 226      35.289  34.682  -0.573  1.00  0.940          H  
ATOM   3779  HB  VAL A 226      36.149  36.122   1.221  1.00  1.300          H  
ATOM   3780 1HG1 VAL A 226      37.993  37.125  -0.045  1.00  1.300          H  
ATOM   3781 2HG1 VAL A 226      37.583  35.505  -0.656  1.00  1.300          H  
ATOM   3782 3HG1 VAL A 226      37.067  36.950  -1.550  1.00  1.300          H  
ATOM   3783 1HG2 VAL A 226      36.185  38.581   0.934  1.00  1.300          H  
ATOM   3784 2HG2 VAL A 226      35.219  38.440  -0.546  1.00  1.300          H  
ATOM   3785 3HG2 VAL A 226      34.514  37.991   1.016  1.00  1.300          H  
ATOM   3786  N   GLY A 227      32.492  36.119  -0.015  1.00  0.730          N  
ATOM   3787  CA  GLY A 227      31.301  36.032   0.824  1.00  0.700          C  
ATOM   3788  C   GLY A 227      30.934  34.566   1.075  1.00  0.580          C  
ATOM   3789  O   GLY A 227      30.838  33.770   0.141  1.00  0.690          O  
ATOM   3790  H   GLY A 227      32.463  36.567  -0.936  1.00  0.880          H  
ATOM   3791 1HA  GLY A 227      31.485  36.537   1.771  1.00  0.840          H  
ATOM   3792 2HA  GLY A 227      30.475  36.544   0.335  1.00  0.840          H  
ATOM   3793  N   LYS A 228      30.646  34.217   2.335  1.00  0.550          N  
ATOM   3794  CA  LYS A 228      30.323  32.827   2.666  1.00  0.540          C  
ATOM   3795  C   LYS A 228      28.932  32.553   3.212  1.00  0.470          C  
ATOM   3796  O   LYS A 228      28.507  31.400   3.224  1.00  0.420          O  
ATOM   3797  CB  LYS A 228      31.334  32.265   3.661  1.00  0.760          C  
ATOM   3798  CG  LYS A 228      32.741  32.158   3.118  1.00  0.760          C  
ATOM   3799  CD  LYS A 228      33.698  31.545   4.128  1.00  0.760          C  
ATOM   3800  CE  LYS A 228      35.110  31.456   3.555  1.00  0.760          C  
ATOM   3801  NZ  LYS A 228      36.085  30.891   4.538  1.00  0.760          N  
ATOM   3802  H   LYS A 228      30.732  34.909   3.064  1.00  0.660          H  
ATOM   3803  HA  LYS A 228      30.416  32.244   1.749  1.00  0.650          H  
ATOM   3804 1HB  LYS A 228      31.358  32.892   4.551  1.00  0.910          H  
ATOM   3805 2HB  LYS A 228      31.019  31.269   3.968  1.00  0.910          H  
ATOM   3806 1HG  LYS A 228      32.732  31.563   2.205  1.00  0.910          H  
ATOM   3807 2HG  LYS A 228      33.093  33.147   2.872  1.00  0.910          H  
ATOM   3808 1HD  LYS A 228      33.720  32.162   5.027  1.00  0.910          H  
ATOM   3809 2HD  LYS A 228      33.355  30.547   4.398  1.00  0.910          H  
ATOM   3810 1HE  LYS A 228      35.093  30.821   2.670  1.00  0.910          H  
ATOM   3811 2HE  LYS A 228      35.438  32.456   3.265  1.00  0.910          H  
ATOM   3812 1HZ  LYS A 228      37.003  30.851   4.116  1.00  0.910          H  
ATOM   3813 2HZ  LYS A 228      36.119  31.480   5.358  1.00  0.910          H  
ATOM   3814 3HZ  LYS A 228      35.798  29.960   4.804  1.00  0.910          H  
ATOM   3815  N   VAL A 229      28.204  33.561   3.664  1.00  0.550          N  
ATOM   3816  CA  VAL A 229      26.951  33.228   4.326  1.00  0.580          C  
ATOM   3817  C   VAL A 229      25.910  32.487   3.468  1.00  0.520          C  
ATOM   3818  O   VAL A 229      25.410  31.464   3.941  1.00  0.480          O  
ATOM   3819  CB  VAL A 229      26.331  34.488   4.968  1.00  0.800          C  
ATOM   3820  CG1 VAL A 229      24.912  34.189   5.466  1.00  0.800          C  
ATOM   3821  CG2 VAL A 229      27.211  34.915   6.131  1.00  0.800          C  
ATOM   3822  H   VAL A 229      28.539  34.509   3.596  1.00  0.660          H  
ATOM   3823  HA  VAL A 229      27.202  32.563   5.154  1.00  0.700          H  
ATOM   3824  HB  VAL A 229      26.280  35.291   4.250  1.00  0.960          H  
ATOM   3825 1HG1 VAL A 229      24.499  35.083   5.931  1.00  0.960          H  
ATOM   3826 2HG1 VAL A 229      24.264  33.895   4.644  1.00  0.960          H  
ATOM   3827 3HG1 VAL A 229      24.954  33.384   6.199  1.00  0.960          H  
ATOM   3828 1HG2 VAL A 229      26.791  35.807   6.598  1.00  0.960          H  
ATOM   3829 2HG2 VAL A 229      27.258  34.109   6.864  1.00  0.960          H  
ATOM   3830 3HG2 VAL A 229      28.213  35.135   5.774  1.00  0.960          H  
ATOM   3831  N   PRO A 230      25.526  32.930   2.244  1.00  0.590          N  
ATOM   3832  CA  PRO A 230      24.564  32.216   1.422  1.00  0.650          C  
ATOM   3833  C   PRO A 230      25.101  30.867   0.952  1.00  0.520          C  
ATOM   3834  O   PRO A 230      24.323  29.965   0.643  1.00  0.590          O  
ATOM   3835  CB  PRO A 230      24.307  33.190   0.272  1.00  0.980          C  
ATOM   3836  CG  PRO A 230      25.538  34.052   0.202  1.00  0.980          C  
ATOM   3837  CD  PRO A 230      26.023  34.188   1.630  1.00  0.980          C  
ATOM   3838  HA  PRO A 230      23.645  32.074   2.005  1.00  0.780          H  
ATOM   3839 1HB  PRO A 230      24.113  32.630  -0.642  1.00  1.170          H  
ATOM   3840 2HB  PRO A 230      23.397  33.772   0.477  1.00  1.170          H  
ATOM   3841 1HG  PRO A 230      26.286  33.598  -0.469  1.00  1.170          H  
ATOM   3842 2HG  PRO A 230      25.267  35.016  -0.230  1.00  1.170          H  
ATOM   3843 1HD  PRO A 230      27.098  34.252   1.573  1.00  1.170          H  
ATOM   3844 2HD  PRO A 230      25.570  35.067   2.099  1.00  1.170          H  
ATOM   3845  N   ARG A 231      26.430  30.718   0.945  1.00  0.420          N  
ATOM   3846  CA  ARG A 231      27.060  29.480   0.549  1.00  0.400          C  
ATOM   3847  C   ARG A 231      26.813  28.466   1.636  1.00  0.330          C  
ATOM   3848  O   ARG A 231      26.364  27.349   1.369  1.00  0.420          O  
ATOM   3849  CB  ARG A 231      28.546  29.659   0.325  1.00  0.570          C  
ATOM   3850  CG  ARG A 231      29.261  28.427  -0.165  1.00  0.570          C  
ATOM   3851  CD  ARG A 231      30.710  28.652  -0.265  1.00  0.570          C  
ATOM   3852  NE  ARG A 231      31.042  29.625  -1.295  1.00  0.570          N  
ATOM   3853  CZ  ARG A 231      32.229  30.259  -1.414  1.00  0.570          C  
ATOM   3854  NH1 ARG A 231      33.212  30.019  -0.575  1.00  0.570          N  
ATOM   3855  NH2 ARG A 231      32.397  31.124  -2.382  1.00  0.570          N  
ATOM   3856  H   ARG A 231      27.041  31.484   1.202  1.00  0.500          H  
ATOM   3857  HA  ARG A 231      26.606  29.119  -0.361  1.00  0.480          H  
ATOM   3858 1HB  ARG A 231      28.707  30.462  -0.392  1.00  0.680          H  
ATOM   3859 2HB  ARG A 231      29.022  29.954   1.251  1.00  0.680          H  
ATOM   3860 1HG  ARG A 231      29.094  27.610   0.530  1.00  0.680          H  
ATOM   3861 2HG  ARG A 231      28.884  28.149  -1.151  1.00  0.680          H  
ATOM   3862 1HD  ARG A 231      31.064  29.034   0.694  1.00  0.680          H  
ATOM   3863 2HD  ARG A 231      31.208  27.718  -0.486  1.00  0.680          H  
ATOM   3864  HE  ARG A 231      30.327  29.850  -1.975  1.00  0.680          H  
ATOM   3865 1HH1 ARG A 231      33.096  29.355   0.173  1.00  0.680          H  
ATOM   3866 2HH1 ARG A 231      34.098  30.487  -0.708  1.00  0.680          H  
ATOM   3867 1HH2 ARG A 231      31.640  31.299  -3.018  1.00  0.680          H  
ATOM   3868 2HH2 ARG A 231      33.275  31.627  -2.478  1.00  0.680          H  
ATOM   3869  N   LYS A 232      27.119  28.849   2.875  1.00  0.330          N  
ATOM   3870  CA  LYS A 232      26.903  27.950   3.985  1.00  0.460          C  
ATOM   3871  C   LYS A 232      25.434  27.579   4.073  1.00  0.490          C  
ATOM   3872  O   LYS A 232      25.098  26.409   4.247  1.00  0.570          O  
ATOM   3873  CB  LYS A 232      27.341  28.586   5.308  1.00  0.590          C  
ATOM   3874  CG  LYS A 232      28.849  28.738   5.499  1.00  0.590          C  
ATOM   3875  CD  LYS A 232      29.166  29.403   6.839  1.00  0.590          C  
ATOM   3876  CE  LYS A 232      30.669  29.557   7.059  1.00  0.590          C  
ATOM   3877  NZ  LYS A 232      30.975  30.207   8.374  1.00  0.590          N  
ATOM   3878  H   LYS A 232      27.508  29.783   3.032  1.00  0.400          H  
ATOM   3879  HA  LYS A 232      27.478  27.040   3.818  1.00  0.550          H  
ATOM   3880 1HB  LYS A 232      26.904  29.588   5.377  1.00  0.710          H  
ATOM   3881 2HB  LYS A 232      26.949  28.002   6.138  1.00  0.710          H  
ATOM   3882 1HG  LYS A 232      29.318  27.755   5.463  1.00  0.710          H  
ATOM   3883 2HG  LYS A 232      29.255  29.344   4.689  1.00  0.710          H  
ATOM   3884 1HD  LYS A 232      28.706  30.394   6.860  1.00  0.710          H  
ATOM   3885 2HD  LYS A 232      28.748  28.809   7.650  1.00  0.710          H  
ATOM   3886 1HE  LYS A 232      31.136  28.574   7.033  1.00  0.710          H  
ATOM   3887 2HE  LYS A 232      31.087  30.168   6.259  1.00  0.710          H  
ATOM   3888 1HZ  LYS A 232      31.976  30.291   8.485  1.00  0.710          H  
ATOM   3889 2HZ  LYS A 232      30.557  31.125   8.406  1.00  0.710          H  
ATOM   3890 3HZ  LYS A 232      30.602  29.643   9.124  1.00  0.710          H  
ATOM   3891  N   LYS A 233      24.532  28.548   3.886  1.00  0.510          N  
ATOM   3892  CA  LYS A 233      23.118  28.219   4.004  1.00  0.690          C  
ATOM   3893  C   LYS A 233      22.676  27.151   3.016  1.00  0.640          C  
ATOM   3894  O   LYS A 233      21.966  26.211   3.400  1.00  0.860          O  
ATOM   3895  CB  LYS A 233      22.264  29.472   3.847  1.00  0.890          C  
ATOM   3896  CG  LYS A 233      22.327  30.411   5.044  1.00  0.890          C  
ATOM   3897  CD  LYS A 233      21.473  31.652   4.832  1.00  0.890          C  
ATOM   3898  CE  LYS A 233      21.511  32.580   6.046  1.00  0.890          C  
ATOM   3899  NZ  LYS A 233      20.809  31.996   7.234  1.00  0.890          N  
ATOM   3900  H   LYS A 233      24.845  29.514   3.743  1.00  0.610          H  
ATOM   3901  HA  LYS A 233      22.952  27.822   5.005  1.00  0.830          H  
ATOM   3902 1HB  LYS A 233      22.596  30.021   2.967  1.00  1.070          H  
ATOM   3903 2HB  LYS A 233      21.226  29.186   3.684  1.00  1.070          H  
ATOM   3904 1HG  LYS A 233      21.984  29.874   5.923  1.00  1.070          H  
ATOM   3905 2HG  LYS A 233      23.359  30.714   5.208  1.00  1.070          H  
ATOM   3906 1HD  LYS A 233      21.849  32.199   3.965  1.00  1.070          H  
ATOM   3907 2HD  LYS A 233      20.442  31.361   4.637  1.00  1.070          H  
ATOM   3908 1HE  LYS A 233      22.542  32.767   6.314  1.00  1.070          H  
ATOM   3909 2HE  LYS A 233      21.036  33.524   5.784  1.00  1.070          H  
ATOM   3910 1HZ  LYS A 233      20.862  32.645   8.006  1.00  1.070          H  
ATOM   3911 2HZ  LYS A 233      19.840  31.825   7.004  1.00  1.070          H  
ATOM   3912 3HZ  LYS A 233      21.247  31.129   7.500  1.00  1.070          H  
ATOM   3913  N   VAL A 234      23.115  27.237   1.764  1.00  0.460          N  
ATOM   3914  CA  VAL A 234      22.676  26.206   0.841  1.00  0.540          C  
ATOM   3915  C   VAL A 234      23.384  24.880   1.091  1.00  0.450          C  
ATOM   3916  O   VAL A 234      22.757  23.824   0.970  1.00  0.470          O  
ATOM   3917  CB  VAL A 234      22.815  26.647  -0.635  1.00  0.720          C  
ATOM   3918  CG1 VAL A 234      21.953  27.873  -0.883  1.00  0.720          C  
ATOM   3919  CG2 VAL A 234      24.253  26.963  -0.984  1.00  0.720          C  
ATOM   3920  H   VAL A 234      23.677  28.043   1.468  1.00  0.550          H  
ATOM   3921  HA  VAL A 234      21.612  26.044   1.011  1.00  0.650          H  
ATOM   3922  HB  VAL A 234      22.449  25.849  -1.273  1.00  0.870          H  
ATOM   3923 1HG1 VAL A 234      22.025  28.166  -1.931  1.00  0.870          H  
ATOM   3924 2HG1 VAL A 234      20.918  27.636  -0.646  1.00  0.870          H  
ATOM   3925 3HG1 VAL A 234      22.288  28.696  -0.252  1.00  0.870          H  
ATOM   3926 1HG2 VAL A 234      24.284  27.266  -2.003  1.00  0.870          H  
ATOM   3927 2HG2 VAL A 234      24.606  27.759  -0.367  1.00  0.870          H  
ATOM   3928 3HG2 VAL A 234      24.896  26.101  -0.855  1.00  0.870          H  
ATOM   3929  N   ASN A 235      24.672  24.909   1.457  1.00  0.430          N  
ATOM   3930  CA  ASN A 235      25.379  23.665   1.681  1.00  0.470          C  
ATOM   3931  C   ASN A 235      24.796  22.910   2.869  1.00  0.360          C  
ATOM   3932  O   ASN A 235      24.693  21.680   2.829  1.00  0.390          O  
ATOM   3933  CB  ASN A 235      26.854  23.920   1.877  1.00  0.640          C  
ATOM   3934  CG  ASN A 235      27.533  24.337   0.598  1.00  0.640          C  
ATOM   3935  OD1 ASN A 235      26.986  24.220  -0.505  1.00  0.640          O  
ATOM   3936  ND2 ASN A 235      28.746  24.796   0.718  1.00  0.640          N  
ATOM   3937  H   ASN A 235      25.173  25.802   1.538  1.00  0.520          H  
ATOM   3938  HA  ASN A 235      25.251  23.034   0.802  1.00  0.560          H  
ATOM   3939 1HB  ASN A 235      26.983  24.713   2.617  1.00  0.770          H  
ATOM   3940 2HB  ASN A 235      27.336  23.024   2.263  1.00  0.770          H  
ATOM   3941 1HD2 ASN A 235      29.258  25.060  -0.099  1.00  0.770          H  
ATOM   3942 2HD2 ASN A 235      29.168  24.868   1.621  1.00  0.770          H  
ATOM   3943  N   VAL A 236      24.377  23.634   3.911  1.00  0.310          N  
ATOM   3944  CA  VAL A 236      23.779  22.987   5.064  1.00  0.320          C  
ATOM   3945  C   VAL A 236      22.471  22.330   4.681  1.00  0.270          C  
ATOM   3946  O   VAL A 236      22.225  21.193   5.080  1.00  0.270          O  
ATOM   3947  CB  VAL A 236      23.577  23.959   6.238  1.00  0.440          C  
ATOM   3948  CG1 VAL A 236      22.745  23.280   7.355  1.00  0.440          C  
ATOM   3949  CG2 VAL A 236      24.946  24.356   6.792  1.00  0.440          C  
ATOM   3950  H   VAL A 236      24.520  24.649   3.909  1.00  0.370          H  
ATOM   3951  HA  VAL A 236      24.464  22.212   5.405  1.00  0.380          H  
ATOM   3952  HB  VAL A 236      23.043  24.849   5.886  1.00  0.530          H  
ATOM   3953 1HG1 VAL A 236      22.618  23.977   8.181  1.00  0.530          H  
ATOM   3954 2HG1 VAL A 236      21.765  22.998   6.980  1.00  0.530          H  
ATOM   3955 3HG1 VAL A 236      23.265  22.388   7.708  1.00  0.530          H  
ATOM   3956 1HG2 VAL A 236      24.818  25.050   7.619  1.00  0.530          H  
ATOM   3957 2HG2 VAL A 236      25.466  23.464   7.140  1.00  0.530          H  
ATOM   3958 3HG2 VAL A 236      25.537  24.827   6.018  1.00  0.530          H  
ATOM   3959  N   LYS A 237      21.618  23.026   3.928  1.00  0.260          N  
ATOM   3960  CA  LYS A 237      20.355  22.419   3.545  1.00  0.280          C  
ATOM   3961  C   LYS A 237      20.593  21.122   2.756  1.00  0.220          C  
ATOM   3962  O   LYS A 237      19.955  20.093   3.022  1.00  0.230          O  
ATOM   3963  CB  LYS A 237      19.525  23.433   2.771  1.00  0.380          C  
ATOM   3964  CG  LYS A 237      19.024  24.582   3.683  1.00  0.380          C  
ATOM   3965  CD  LYS A 237      18.121  25.580   2.956  1.00  0.380          C  
ATOM   3966  CE  LYS A 237      17.717  26.712   3.891  1.00  0.380          C  
ATOM   3967  NZ  LYS A 237      16.733  27.633   3.269  1.00  0.380          N  
ATOM   3968  H   LYS A 237      21.847  23.988   3.654  1.00  0.310          H  
ATOM   3969  HA  LYS A 237      19.809  22.158   4.448  1.00  0.340          H  
ATOM   3970 1HB  LYS A 237      20.150  23.882   1.995  1.00  0.460          H  
ATOM   3971 2HB  LYS A 237      18.697  22.948   2.277  1.00  0.460          H  
ATOM   3972 1HG  LYS A 237      18.512  24.178   4.552  1.00  0.460          H  
ATOM   3973 2HG  LYS A 237      19.886  25.121   4.050  1.00  0.460          H  
ATOM   3974 1HD  LYS A 237      18.667  26.002   2.110  1.00  0.460          H  
ATOM   3975 2HD  LYS A 237      17.222  25.093   2.581  1.00  0.460          H  
ATOM   3976 1HE  LYS A 237      17.289  26.299   4.804  1.00  0.460          H  
ATOM   3977 2HE  LYS A 237      18.615  27.279   4.145  1.00  0.460          H  
ATOM   3978 1HZ  LYS A 237      16.507  28.371   3.917  1.00  0.460          H  
ATOM   3979 2HZ  LYS A 237      17.114  28.032   2.425  1.00  0.460          H  
ATOM   3980 3HZ  LYS A 237      15.855  27.100   3.052  1.00  0.460          H  
ATOM   3981  N   VAL A 238      21.587  21.137   1.855  1.00  0.220          N  
ATOM   3982  CA  VAL A 238      21.932  19.944   1.089  1.00  0.210          C  
ATOM   3983  C   VAL A 238      22.418  18.823   2.009  1.00  0.200          C  
ATOM   3984  O   VAL A 238      22.014  17.665   1.847  1.00  0.210          O  
ATOM   3985  CB  VAL A 238      22.975  20.276   0.007  1.00  0.300          C  
ATOM   3986  CG1 VAL A 238      23.490  19.018  -0.618  1.00  0.300          C  
ATOM   3987  CG2 VAL A 238      22.312  21.144  -1.073  1.00  0.300          C  
ATOM   3988  H   VAL A 238      22.081  22.018   1.672  1.00  0.260          H  
ATOM   3989  HA  VAL A 238      21.037  19.597   0.580  1.00  0.250          H  
ATOM   3990  HB  VAL A 238      23.813  20.815   0.453  1.00  0.360          H  
ATOM   3991 1HG1 VAL A 238      24.213  19.269  -1.395  1.00  0.360          H  
ATOM   3992 2HG1 VAL A 238      23.975  18.395   0.123  1.00  0.360          H  
ATOM   3993 3HG1 VAL A 238      22.660  18.489  -1.037  1.00  0.360          H  
ATOM   3994 1HG2 VAL A 238      23.045  21.388  -1.844  1.00  0.360          H  
ATOM   3995 2HG2 VAL A 238      21.482  20.598  -1.517  1.00  0.360          H  
ATOM   3996 3HG2 VAL A 238      21.940  22.062  -0.628  1.00  0.360          H  
ATOM   3997  N   PHE A 239      23.295  19.155   2.964  1.00  0.220          N  
ATOM   3998  CA  PHE A 239      23.793  18.191   3.936  1.00  0.280          C  
ATOM   3999  C   PHE A 239      22.655  17.524   4.676  1.00  0.220          C  
ATOM   4000  O   PHE A 239      22.634  16.304   4.812  1.00  0.240          O  
ATOM   4001  CB  PHE A 239      24.722  18.826   4.961  1.00  0.370          C  
ATOM   4002  CG  PHE A 239      25.109  17.853   6.028  1.00  0.370          C  
ATOM   4003  CD1 PHE A 239      26.098  16.911   5.809  1.00  0.370          C  
ATOM   4004  CD2 PHE A 239      24.458  17.863   7.258  1.00  0.370          C  
ATOM   4005  CE1 PHE A 239      26.429  16.004   6.790  1.00  0.370          C  
ATOM   4006  CE2 PHE A 239      24.787  16.960   8.233  1.00  0.370          C  
ATOM   4007  CZ  PHE A 239      25.774  16.029   8.000  1.00  0.370          C  
ATOM   4008  H   PHE A 239      23.641  20.119   3.008  1.00  0.260          H  
ATOM   4009  HA  PHE A 239      24.347  17.423   3.398  1.00  0.340          H  
ATOM   4010 1HB  PHE A 239      25.620  19.194   4.471  1.00  0.440          H  
ATOM   4011 2HB  PHE A 239      24.230  19.672   5.427  1.00  0.440          H  
ATOM   4012  HD1 PHE A 239      26.614  16.887   4.849  1.00  0.440          H  
ATOM   4013  HD2 PHE A 239      23.671  18.598   7.443  1.00  0.440          H  
ATOM   4014  HE1 PHE A 239      27.209  15.265   6.607  1.00  0.440          H  
ATOM   4015  HE2 PHE A 239      24.268  16.976   9.190  1.00  0.440          H  
ATOM   4016  HZ  PHE A 239      26.036  15.310   8.774  1.00  0.440          H  
ATOM   4017  N   ILE A 240      21.698  18.313   5.170  1.00  0.220          N  
ATOM   4018  CA  ILE A 240      20.581  17.755   5.927  1.00  0.220          C  
ATOM   4019  C   ILE A 240      19.841  16.722   5.101  1.00  0.210          C  
ATOM   4020  O   ILE A 240      19.532  15.631   5.590  1.00  0.230          O  
ATOM   4021  CB  ILE A 240      19.573  18.861   6.337  1.00  0.310          C  
ATOM   4022  CG1 ILE A 240      20.218  19.792   7.388  1.00  0.310          C  
ATOM   4023  CG2 ILE A 240      18.222  18.235   6.839  1.00  0.310          C  
ATOM   4024  CD1 ILE A 240      19.453  21.083   7.627  1.00  0.310          C  
ATOM   4025  H   ILE A 240      21.783  19.328   5.041  1.00  0.260          H  
ATOM   4026  HA  ILE A 240      20.975  17.273   6.821  1.00  0.260          H  
ATOM   4027  HB  ILE A 240      19.364  19.480   5.462  1.00  0.370          H  
ATOM   4028 1HG1 ILE A 240      20.291  19.255   8.332  1.00  0.370          H  
ATOM   4029 2HG1 ILE A 240      21.223  20.045   7.062  1.00  0.370          H  
ATOM   4030 1HG2 ILE A 240      17.519  19.016   7.095  1.00  0.370          H  
ATOM   4031 2HG2 ILE A 240      17.774  17.619   6.063  1.00  0.370          H  
ATOM   4032 3HG2 ILE A 240      18.411  17.616   7.719  1.00  0.370          H  
ATOM   4033 1HD1 ILE A 240      19.978  21.676   8.374  1.00  0.370          H  
ATOM   4034 2HD1 ILE A 240      19.393  21.646   6.700  1.00  0.370          H  
ATOM   4035 3HD1 ILE A 240      18.458  20.867   7.980  1.00  0.370          H  
ATOM   4036  N   ILE A 241      19.562  17.048   3.843  1.00  0.180          N  
ATOM   4037  CA  ILE A 241      18.834  16.127   2.986  1.00  0.160          C  
ATOM   4038  C   ILE A 241      19.589  14.819   2.797  1.00  0.170          C  
ATOM   4039  O   ILE A 241      19.013  13.733   2.959  1.00  0.170          O  
ATOM   4040  CB  ILE A 241      18.649  16.736   1.581  1.00  0.230          C  
ATOM   4041  CG1 ILE A 241      17.722  17.939   1.646  1.00  0.230          C  
ATOM   4042  CG2 ILE A 241      18.074  15.645   0.611  1.00  0.230          C  
ATOM   4043  CD1 ILE A 241      17.779  18.799   0.393  1.00  0.230          C  
ATOM   4044  H   ILE A 241      19.824  17.983   3.506  1.00  0.220          H  
ATOM   4045  HA  ILE A 241      17.867  15.917   3.439  1.00  0.190          H  
ATOM   4046  HB  ILE A 241      19.611  17.086   1.203  1.00  0.280          H  
ATOM   4047 1HG1 ILE A 241      16.705  17.588   1.775  1.00  0.280          H  
ATOM   4048 2HG1 ILE A 241      17.985  18.549   2.504  1.00  0.280          H  
ATOM   4049 1HG2 ILE A 241      17.943  16.054  -0.369  1.00  0.280          H  
ATOM   4050 2HG2 ILE A 241      18.744  14.793   0.529  1.00  0.280          H  
ATOM   4051 3HG2 ILE A 241      17.109  15.304   0.986  1.00  0.280          H  
ATOM   4052 1HD1 ILE A 241      17.098  19.634   0.492  1.00  0.280          H  
ATOM   4053 2HD1 ILE A 241      18.789  19.176   0.266  1.00  0.280          H  
ATOM   4054 3HD1 ILE A 241      17.513  18.226  -0.466  1.00  0.280          H  
ATOM   4055  N   ILE A 242      20.876  14.918   2.446  1.00  0.170          N  
ATOM   4056  CA  ILE A 242      21.669  13.729   2.181  1.00  0.190          C  
ATOM   4057  C   ILE A 242      21.836  12.906   3.435  1.00  0.170          C  
ATOM   4058  O   ILE A 242      21.667  11.687   3.412  1.00  0.170          O  
ATOM   4059  CB  ILE A 242      23.089  14.072   1.683  1.00  0.260          C  
ATOM   4060  CG1 ILE A 242      23.046  14.743   0.307  1.00  0.260          C  
ATOM   4061  CG2 ILE A 242      23.917  12.751   1.590  1.00  0.260          C  
ATOM   4062  CD1 ILE A 242      24.369  15.373  -0.058  1.00  0.260          C  
ATOM   4063  H   ILE A 242      21.294  15.851   2.345  1.00  0.200          H  
ATOM   4064  HA  ILE A 242      21.158  13.127   1.432  1.00  0.230          H  
ATOM   4065  HB  ILE A 242      23.563  14.768   2.381  1.00  0.310          H  
ATOM   4066 1HG1 ILE A 242      22.786  14.006  -0.452  1.00  0.310          H  
ATOM   4067 2HG1 ILE A 242      22.280  15.522   0.309  1.00  0.310          H  
ATOM   4068 1HG2 ILE A 242      24.920  12.944   1.251  1.00  0.310          H  
ATOM   4069 2HG2 ILE A 242      23.987  12.258   2.555  1.00  0.310          H  
ATOM   4070 3HG2 ILE A 242      23.419  12.089   0.886  1.00  0.310          H  
ATOM   4071 1HD1 ILE A 242      24.306  15.832  -0.995  1.00  0.310          H  
ATOM   4072 2HD1 ILE A 242      24.618  16.125   0.691  1.00  0.310          H  
ATOM   4073 3HD1 ILE A 242      25.152  14.642  -0.095  1.00  0.310          H  
ATOM   4074  N   ALA A 243      22.217  13.557   4.533  1.00  0.180          N  
ATOM   4075  CA  ALA A 243      22.480  12.851   5.761  1.00  0.180          C  
ATOM   4076  C   ALA A 243      21.271  12.083   6.234  1.00  0.170          C  
ATOM   4077  O   ALA A 243      21.396  10.910   6.573  1.00  0.180          O  
ATOM   4078  CB  ALA A 243      22.911  13.839   6.827  1.00  0.250          C  
ATOM   4079  H   ALA A 243      22.343  14.567   4.512  1.00  0.220          H  
ATOM   4080  HA  ALA A 243      23.284  12.142   5.579  1.00  0.220          H  
ATOM   4081 1HB  ALA A 243      23.139  13.313   7.749  1.00  0.300          H  
ATOM   4082 2HB  ALA A 243      23.794  14.372   6.480  1.00  0.300          H  
ATOM   4083 3HB  ALA A 243      22.106  14.554   7.002  1.00  0.300          H  
ATOM   4084  N   VAL A 244      20.081  12.670   6.181  1.00  0.150          N  
ATOM   4085  CA  VAL A 244      18.932  11.913   6.638  1.00  0.160          C  
ATOM   4086  C   VAL A 244      18.626  10.753   5.710  1.00  0.160          C  
ATOM   4087  O   VAL A 244      18.326   9.654   6.181  1.00  0.170          O  
ATOM   4088  CB  VAL A 244      17.706  12.806   6.860  1.00  0.220          C  
ATOM   4089  CG1 VAL A 244      16.457  11.933   7.164  1.00  0.220          C  
ATOM   4090  CG2 VAL A 244      18.015  13.734   8.051  1.00  0.220          C  
ATOM   4091  H   VAL A 244      19.989  13.647   5.879  1.00  0.180          H  
ATOM   4092  HA  VAL A 244      19.183  11.493   7.612  1.00  0.190          H  
ATOM   4093  HB  VAL A 244      17.506  13.398   5.961  1.00  0.260          H  
ATOM   4094 1HG1 VAL A 244      15.597  12.576   7.337  1.00  0.260          H  
ATOM   4095 2HG1 VAL A 244      16.232  11.270   6.327  1.00  0.260          H  
ATOM   4096 3HG1 VAL A 244      16.650  11.333   8.048  1.00  0.260          H  
ATOM   4097 1HG2 VAL A 244      17.179  14.385   8.259  1.00  0.260          H  
ATOM   4098 2HG2 VAL A 244      18.219  13.129   8.933  1.00  0.260          H  
ATOM   4099 3HG2 VAL A 244      18.891  14.340   7.816  1.00  0.260          H  
ATOM   4100  N   PHE A 245      18.652  10.991   4.396  1.00  0.160          N  
ATOM   4101  CA  PHE A 245      18.353   9.939   3.442  1.00  0.180          C  
ATOM   4102  C   PHE A 245      19.321   8.757   3.676  1.00  0.190          C  
ATOM   4103  O   PHE A 245      18.898   7.612   3.833  1.00  0.210          O  
ATOM   4104  CB  PHE A 245      18.445  10.506   2.001  1.00  0.240          C  
ATOM   4105  CG  PHE A 245      18.082   9.551   0.859  1.00  0.240          C  
ATOM   4106  CD1 PHE A 245      16.788   9.373   0.462  1.00  0.240          C  
ATOM   4107  CD2 PHE A 245      19.024   8.863   0.224  1.00  0.240          C  
ATOM   4108  CE1 PHE A 245      16.465   8.489  -0.567  1.00  0.240          C  
ATOM   4109  CE2 PHE A 245      18.746   7.974  -0.790  1.00  0.240          C  
ATOM   4110  CZ  PHE A 245      17.463   7.784  -1.187  1.00  0.240          C  
ATOM   4111  H   PHE A 245      18.881  11.928   4.045  1.00  0.190          H  
ATOM   4112  HA  PHE A 245      17.335   9.591   3.616  1.00  0.220          H  
ATOM   4113 1HB  PHE A 245      17.800  11.382   1.928  1.00  0.290          H  
ATOM   4114 2HB  PHE A 245      19.466  10.861   1.833  1.00  0.290          H  
ATOM   4115  HD1 PHE A 245      16.023   9.935   0.973  1.00  0.290          H  
ATOM   4116  HD2 PHE A 245      19.996   9.039   0.539  1.00  0.290          H  
ATOM   4117  HE1 PHE A 245      15.428   8.352  -0.875  1.00  0.290          H  
ATOM   4118  HE2 PHE A 245      19.538   7.428  -1.273  1.00  0.290          H  
ATOM   4119  HZ  PHE A 245      17.241   7.084  -1.990  1.00  0.290          H  
ATOM   4120  N   PHE A 246      20.630   9.008   3.736  1.00  0.200          N  
ATOM   4121  CA  PHE A 246      21.546   7.885   3.900  1.00  0.260          C  
ATOM   4122  C   PHE A 246      21.494   7.256   5.295  1.00  0.210          C  
ATOM   4123  O   PHE A 246      21.481   6.027   5.416  1.00  0.210          O  
ATOM   4124  CB  PHE A 246      22.979   8.294   3.532  1.00  0.340          C  
ATOM   4125  CG  PHE A 246      23.190   8.596   2.022  1.00  0.340          C  
ATOM   4126  CD1 PHE A 246      22.292   8.184   1.049  1.00  0.340          C  
ATOM   4127  CD2 PHE A 246      24.295   9.299   1.584  1.00  0.340          C  
ATOM   4128  CE1 PHE A 246      22.466   8.489  -0.267  1.00  0.340          C  
ATOM   4129  CE2 PHE A 246      24.461   9.576   0.233  1.00  0.340          C  
ATOM   4130  CZ  PHE A 246      23.515   9.164  -0.676  1.00  0.340          C  
ATOM   4131  H   PHE A 246      20.983   9.966   3.639  1.00  0.240          H  
ATOM   4132  HA  PHE A 246      21.231   7.096   3.236  1.00  0.310          H  
ATOM   4133 1HB  PHE A 246      23.241   9.193   4.096  1.00  0.410          H  
ATOM   4134 2HB  PHE A 246      23.668   7.506   3.826  1.00  0.410          H  
ATOM   4135  HD1 PHE A 246      21.419   7.623   1.303  1.00  0.410          H  
ATOM   4136  HD2 PHE A 246      25.037   9.639   2.306  1.00  0.410          H  
ATOM   4137  HE1 PHE A 246      21.745   8.165  -0.999  1.00  0.410          H  
ATOM   4138  HE2 PHE A 246      25.329  10.122  -0.103  1.00  0.410          H  
ATOM   4139  HZ  PHE A 246      23.599   9.358  -1.732  1.00  0.410          H  
ATOM   4140  N   ILE A 247      21.382   8.054   6.356  1.00  0.230          N  
ATOM   4141  CA  ILE A 247      21.333   7.490   7.700  1.00  0.270          C  
ATOM   4142  C   ILE A 247      20.130   6.587   7.877  1.00  0.270          C  
ATOM   4143  O   ILE A 247      20.239   5.535   8.509  1.00  0.310          O  
ATOM   4144  CB  ILE A 247      21.319   8.586   8.793  1.00  0.360          C  
ATOM   4145  CG1 ILE A 247      22.698   9.311   8.815  1.00  0.360          C  
ATOM   4146  CG2 ILE A 247      20.975   7.958  10.194  1.00  0.360          C  
ATOM   4147  CD1 ILE A 247      22.715  10.615   9.612  1.00  0.360          C  
ATOM   4148  H   ILE A 247      21.365   9.069   6.244  1.00  0.280          H  
ATOM   4149  HA  ILE A 247      22.228   6.888   7.845  1.00  0.320          H  
ATOM   4150  HB  ILE A 247      20.563   9.334   8.537  1.00  0.430          H  
ATOM   4151 1HG1 ILE A 247      23.437   8.637   9.244  1.00  0.430          H  
ATOM   4152 2HG1 ILE A 247      22.994   9.529   7.792  1.00  0.430          H  
ATOM   4153 1HG2 ILE A 247      20.957   8.730  10.951  1.00  0.430          H  
ATOM   4154 2HG2 ILE A 247      19.996   7.481  10.173  1.00  0.430          H  
ATOM   4155 3HG2 ILE A 247      21.730   7.214  10.453  1.00  0.430          H  
ATOM   4156 1HD1 ILE A 247      23.712  11.049   9.565  1.00  0.430          H  
ATOM   4157 2HD1 ILE A 247      21.996  11.312   9.177  1.00  0.430          H  
ATOM   4158 3HD1 ILE A 247      22.458  10.433  10.648  1.00  0.430          H  
ATOM   4159  N   CYS A 248      18.963   7.024   7.415  1.00  0.240          N  
ATOM   4160  CA  CYS A 248      17.781   6.219   7.588  1.00  0.280          C  
ATOM   4161  C   CYS A 248      17.615   5.074   6.572  1.00  0.220          C  
ATOM   4162  O   CYS A 248      17.036   4.052   6.926  1.00  0.250          O  
ATOM   4163  CB  CYS A 248      16.570   7.111   7.568  1.00  0.380          C  
ATOM   4164  SG  CYS A 248      16.439   8.241   8.981  1.00  0.380          S  
ATOM   4165  H   CYS A 248      18.887   7.926   6.934  1.00  0.290          H  
ATOM   4166  HA  CYS A 248      17.832   5.775   8.580  1.00  0.340          H  
ATOM   4167 1HB  CYS A 248      16.599   7.715   6.661  1.00  0.450          H  
ATOM   4168 2HB  CYS A 248      15.676   6.499   7.550  1.00  0.450          H  
ATOM   4169  HG  CYS A 248      15.304   8.822   8.545  1.00  0.450          H  
ATOM   4170  N   PHE A 249      18.151   5.177   5.339  1.00  0.170          N  
ATOM   4171  CA  PHE A 249      17.955   4.069   4.393  1.00  0.170          C  
ATOM   4172  C   PHE A 249      19.124   3.106   4.191  1.00  0.170          C  
ATOM   4173  O   PHE A 249      18.887   1.930   3.881  1.00  0.210          O  
ATOM   4174  CB  PHE A 249      17.623   4.567   2.989  1.00  0.240          C  
ATOM   4175  CG  PHE A 249      16.341   5.248   2.830  1.00  0.240          C  
ATOM   4176  CD1 PHE A 249      16.268   6.584   2.526  1.00  0.240          C  
ATOM   4177  CD2 PHE A 249      15.191   4.556   2.990  1.00  0.240          C  
ATOM   4178  CE1 PHE A 249      15.069   7.205   2.392  1.00  0.240          C  
ATOM   4179  CE2 PHE A 249      14.007   5.171   2.854  1.00  0.240          C  
ATOM   4180  CZ  PHE A 249      13.947   6.513   2.549  1.00  0.240          C  
ATOM   4181  H   PHE A 249      18.596   6.042   5.018  1.00  0.200          H  
ATOM   4182  HA  PHE A 249      17.112   3.481   4.753  1.00  0.200          H  
ATOM   4183 1HB  PHE A 249      18.408   5.253   2.673  1.00  0.290          H  
ATOM   4184 2HB  PHE A 249      17.632   3.719   2.315  1.00  0.290          H  
ATOM   4185  HD1 PHE A 249      17.175   7.147   2.387  1.00  0.290          H  
ATOM   4186  HD2 PHE A 249      15.230   3.492   3.232  1.00  0.290          H  
ATOM   4187  HE1 PHE A 249      15.010   8.260   2.165  1.00  0.290          H  
ATOM   4188  HE2 PHE A 249      13.111   4.594   2.988  1.00  0.290          H  
ATOM   4189  HZ  PHE A 249      13.002   7.026   2.443  1.00  0.290          H  
ATOM   4190  N   VAL A 250      20.376   3.547   4.343  1.00  0.160          N  
ATOM   4191  CA  VAL A 250      21.458   2.628   4.028  1.00  0.180          C  
ATOM   4192  C   VAL A 250      21.527   1.413   4.967  1.00  0.190          C  
ATOM   4193  O   VAL A 250      21.699   0.303   4.462  1.00  0.210          O  
ATOM   4194  CB  VAL A 250      22.835   3.358   3.937  1.00  0.240          C  
ATOM   4195  CG1 VAL A 250      23.944   2.355   3.815  1.00  0.240          C  
ATOM   4196  CG2 VAL A 250      22.859   4.248   2.736  1.00  0.240          C  
ATOM   4197  H   VAL A 250      20.590   4.500   4.644  1.00  0.190          H  
ATOM   4198  HA  VAL A 250      21.267   2.247   3.025  1.00  0.220          H  
ATOM   4199  HB  VAL A 250      23.001   3.961   4.804  1.00  0.290          H  
ATOM   4200 1HG1 VAL A 250      24.895   2.878   3.735  1.00  0.290          H  
ATOM   4201 2HG1 VAL A 250      23.969   1.718   4.689  1.00  0.290          H  
ATOM   4202 3HG1 VAL A 250      23.777   1.755   2.920  1.00  0.290          H  
ATOM   4203 1HG2 VAL A 250      23.816   4.752   2.691  1.00  0.290          H  
ATOM   4204 2HG2 VAL A 250      22.726   3.647   1.853  1.00  0.290          H  
ATOM   4205 3HG2 VAL A 250      22.067   4.978   2.815  1.00  0.290          H  
ATOM   4206  N   PRO A 251      21.475   1.554   6.317  1.00  0.220          N  
ATOM   4207  CA  PRO A 251      21.512   0.446   7.262  1.00  0.250          C  
ATOM   4208  C   PRO A 251      20.451  -0.611   6.983  1.00  0.210          C  
ATOM   4209  O   PRO A 251      20.696  -1.805   7.164  1.00  0.240          O  
ATOM   4210  CB  PRO A 251      21.229   1.149   8.597  1.00  0.380          C  
ATOM   4211  CG  PRO A 251      21.730   2.546   8.404  1.00  0.380          C  
ATOM   4212  CD  PRO A 251      21.350   2.881   6.984  1.00  0.380          C  
ATOM   4213  HA  PRO A 251      22.516  -0.001   7.254  1.00  0.300          H  
ATOM   4214 1HB  PRO A 251      20.154   1.132   8.810  1.00  0.450          H  
ATOM   4215 2HB  PRO A 251      21.733   0.620   9.420  1.00  0.450          H  
ATOM   4216 1HG  PRO A 251      21.257   3.234   9.130  1.00  0.450          H  
ATOM   4217 2HG  PRO A 251      22.814   2.597   8.574  1.00  0.450          H  
ATOM   4218 1HD  PRO A 251      20.310   3.245   6.975  1.00  0.450          H  
ATOM   4219 2HD  PRO A 251      22.035   3.624   6.629  1.00  0.450          H  
ATOM   4220  N   PHE A 252      19.282  -0.165   6.503  1.00  0.190          N  
ATOM   4221  CA  PHE A 252      18.175  -1.051   6.191  1.00  0.180          C  
ATOM   4222  C   PHE A 252      18.526  -1.830   4.959  1.00  0.160          C  
ATOM   4223  O   PHE A 252      18.470  -3.063   4.951  1.00  0.180          O  
ATOM   4224  CB  PHE A 252      16.876  -0.275   6.048  1.00  0.260          C  
ATOM   4225  CG  PHE A 252      15.680  -1.142   5.827  1.00  0.260          C  
ATOM   4226  CD1 PHE A 252      15.206  -1.927   6.864  1.00  0.260          C  
ATOM   4227  CD2 PHE A 252      15.008  -1.165   4.621  1.00  0.260          C  
ATOM   4228  CE1 PHE A 252      14.120  -2.716   6.704  1.00  0.260          C  
ATOM   4229  CE2 PHE A 252      13.899  -1.963   4.463  1.00  0.260          C  
ATOM   4230  CZ  PHE A 252      13.466  -2.737   5.514  1.00  0.260          C  
ATOM   4231  H   PHE A 252      19.124   0.831   6.388  1.00  0.230          H  
ATOM   4232  HA  PHE A 252      18.052  -1.761   7.000  1.00  0.220          H  
ATOM   4233 1HB  PHE A 252      16.709   0.307   6.948  1.00  0.310          H  
ATOM   4234 2HB  PHE A 252      16.952   0.431   5.219  1.00  0.310          H  
ATOM   4235  HD1 PHE A 252      15.713  -1.918   7.817  1.00  0.310          H  
ATOM   4236  HD2 PHE A 252      15.364  -0.547   3.795  1.00  0.310          H  
ATOM   4237  HE1 PHE A 252      13.773  -3.333   7.527  1.00  0.310          H  
ATOM   4238  HE2 PHE A 252      13.369  -1.985   3.510  1.00  0.310          H  
ATOM   4239  HZ  PHE A 252      12.606  -3.381   5.404  1.00  0.310          H  
ATOM   4240  N   HIS A 253      18.951  -1.119   3.921  1.00  0.170          N  
ATOM   4241  CA  HIS A 253      19.358  -1.784   2.710  1.00  0.280          C  
ATOM   4242  C   HIS A 253      20.339  -2.902   2.997  1.00  0.230          C  
ATOM   4243  O   HIS A 253      20.172  -4.027   2.518  1.00  0.260          O  
ATOM   4244  CB  HIS A 253      20.026  -0.813   1.745  1.00  0.350          C  
ATOM   4245  CG  HIS A 253      20.736  -1.547   0.731  1.00  0.350          C  
ATOM   4246  ND1 HIS A 253      20.113  -2.196  -0.290  1.00  0.350          N  
ATOM   4247  CD2 HIS A 253      22.051  -1.805   0.610  1.00  0.350          C  
ATOM   4248  CE1 HIS A 253      21.016  -2.819  -1.007  1.00  0.350          C  
ATOM   4249  NE2 HIS A 253      22.203  -2.600  -0.481  1.00  0.350          N  
ATOM   4250  H   HIS A 253      18.997  -0.096   3.973  1.00  0.200          H  
ATOM   4251  HA  HIS A 253      18.486  -2.216   2.223  1.00  0.340          H  
ATOM   4252 1HB  HIS A 253      19.278  -0.175   1.273  1.00  0.420          H  
ATOM   4253 2HB  HIS A 253      20.724  -0.175   2.266  1.00  0.420          H  
ATOM   4254  HD1 HIS A 253      19.151  -2.464  -0.284  1.00  0.420          H  
ATOM   4255  HD2 HIS A 253      22.915  -1.514   1.203  1.00  0.420          H  
ATOM   4256  HE1 HIS A 253      20.749  -3.377  -1.869  1.00  0.420          H  
ATOM   4257  N   PHE A 254      21.381  -2.604   3.768  1.00  0.240          N  
ATOM   4258  CA  PHE A 254      22.335  -3.650   4.042  1.00  0.280          C  
ATOM   4259  C   PHE A 254      21.770  -4.775   4.900  1.00  0.260          C  
ATOM   4260  O   PHE A 254      22.021  -5.938   4.610  1.00  0.350          O  
ATOM   4261  CB  PHE A 254      23.604  -3.099   4.671  1.00  0.380          C  
ATOM   4262  CG  PHE A 254      24.521  -2.461   3.670  1.00  0.380          C  
ATOM   4263  CD1 PHE A 254      24.779  -1.113   3.698  1.00  0.380          C  
ATOM   4264  CD2 PHE A 254      25.121  -3.232   2.677  1.00  0.380          C  
ATOM   4265  CE1 PHE A 254      25.631  -0.540   2.764  1.00  0.380          C  
ATOM   4266  CE2 PHE A 254      25.959  -2.663   1.750  1.00  0.380          C  
ATOM   4267  CZ  PHE A 254      26.216  -1.316   1.798  1.00  0.380          C  
ATOM   4268  H   PHE A 254      21.500  -1.652   4.129  1.00  0.290          H  
ATOM   4269  HA  PHE A 254      22.611  -4.087   3.084  1.00  0.340          H  
ATOM   4270 1HB  PHE A 254      23.332  -2.348   5.419  1.00  0.450          H  
ATOM   4271 2HB  PHE A 254      24.143  -3.894   5.180  1.00  0.450          H  
ATOM   4272  HD1 PHE A 254      24.312  -0.504   4.468  1.00  0.450          H  
ATOM   4273  HD2 PHE A 254      24.924  -4.305   2.639  1.00  0.450          H  
ATOM   4274  HE1 PHE A 254      25.845   0.525   2.793  1.00  0.450          H  
ATOM   4275  HE2 PHE A 254      26.422  -3.281   0.980  1.00  0.450          H  
ATOM   4276  HZ  PHE A 254      26.885  -0.864   1.066  1.00  0.450          H  
ATOM   4277  N   ALA A 255      20.972  -4.463   5.936  1.00  0.190          N  
ATOM   4278  CA  ALA A 255      20.410  -5.504   6.804  1.00  0.180          C  
ATOM   4279  C   ALA A 255      19.561  -6.493   6.013  1.00  0.170          C  
ATOM   4280  O   ALA A 255      19.598  -7.707   6.264  1.00  0.170          O  
ATOM   4281  CB  ALA A 255      19.549  -4.867   7.886  1.00  0.260          C  
ATOM   4282  H   ALA A 255      20.786  -3.483   6.170  1.00  0.230          H  
ATOM   4283  HA  ALA A 255      21.236  -6.045   7.262  1.00  0.220          H  
ATOM   4284 1HB  ALA A 255      19.151  -5.639   8.545  1.00  0.310          H  
ATOM   4285 2HB  ALA A 255      20.158  -4.169   8.458  1.00  0.310          H  
ATOM   4286 3HB  ALA A 255      18.726  -4.327   7.417  1.00  0.310          H  
ATOM   4287  N   ARG A 256      18.841  -5.964   5.030  1.00  0.170          N  
ATOM   4288  CA  ARG A 256      17.950  -6.721   4.181  1.00  0.200          C  
ATOM   4289  C   ARG A 256      18.640  -7.762   3.311  1.00  0.180          C  
ATOM   4290  O   ARG A 256      17.968  -8.672   2.801  1.00  0.210          O  
ATOM   4291  CB  ARG A 256      17.104  -5.789   3.326  1.00  0.270          C  
ATOM   4292  CG  ARG A 256      16.045  -4.991   4.114  1.00  0.270          C  
ATOM   4293  CD  ARG A 256      14.832  -5.806   4.489  1.00  0.270          C  
ATOM   4294  NE  ARG A 256      13.997  -6.099   3.329  1.00  0.270          N  
ATOM   4295  CZ  ARG A 256      12.861  -6.830   3.350  1.00  0.270          C  
ATOM   4296  NH1 ARG A 256      12.414  -7.329   4.480  1.00  0.270          N  
ATOM   4297  NH2 ARG A 256      12.194  -7.035   2.226  1.00  0.270          N  
ATOM   4298  H   ARG A 256      18.869  -4.943   4.915  1.00  0.200          H  
ATOM   4299  HA  ARG A 256      17.268  -7.229   4.837  1.00  0.240          H  
ATOM   4300 1HB  ARG A 256      17.755  -5.066   2.834  1.00  0.320          H  
ATOM   4301 2HB  ARG A 256      16.597  -6.361   2.552  1.00  0.320          H  
ATOM   4302 1HG  ARG A 256      16.482  -4.621   5.039  1.00  0.320          H  
ATOM   4303 2HG  ARG A 256      15.719  -4.146   3.512  1.00  0.320          H  
ATOM   4304 1HD  ARG A 256      15.138  -6.748   4.923  1.00  0.320          H  
ATOM   4305 2HD  ARG A 256      14.244  -5.283   5.212  1.00  0.320          H  
ATOM   4306  HE  ARG A 256      14.297  -5.732   2.435  1.00  0.320          H  
ATOM   4307 1HH1 ARG A 256      12.912  -7.155   5.340  1.00  0.320          H  
ATOM   4308 2HH1 ARG A 256      11.562  -7.875   4.493  1.00  0.320          H  
ATOM   4309 1HH2 ARG A 256      12.534  -6.642   1.354  1.00  0.320          H  
ATOM   4310 2HH2 ARG A 256      11.342  -7.575   2.230  1.00  0.320          H  
ATOM   4311  N   ILE A 257      19.954  -7.648   3.091  1.00  0.200          N  
ATOM   4312  CA  ILE A 257      20.586  -8.619   2.220  1.00  0.200          C  
ATOM   4313  C   ILE A 257      20.710  -9.995   2.912  1.00  0.200          C  
ATOM   4314  O   ILE A 257      20.152 -10.956   2.372  1.00  0.200          O  
ATOM   4315  CB  ILE A 257      21.934  -8.086   1.676  1.00  0.280          C  
ATOM   4316  CG1 ILE A 257      21.653  -6.889   0.749  1.00  0.280          C  
ATOM   4317  CG2 ILE A 257      22.687  -9.235   0.940  1.00  0.280          C  
ATOM   4318  CD1 ILE A 257      22.870  -6.076   0.391  1.00  0.280          C  
ATOM   4319  H   ILE A 257      20.509  -6.921   3.562  1.00  0.240          H  
ATOM   4320  HA  ILE A 257      19.942  -8.754   1.353  1.00  0.240          H  
ATOM   4321  HB  ILE A 257      22.533  -7.685   2.471  1.00  0.340          H  
ATOM   4322 1HG1 ILE A 257      21.212  -7.251  -0.160  1.00  0.340          H  
ATOM   4323 2HG1 ILE A 257      20.941  -6.221   1.242  1.00  0.340          H  
ATOM   4324 1HG2 ILE A 257      23.628  -8.873   0.546  1.00  0.340          H  
ATOM   4325 2HG2 ILE A 257      22.895 -10.055   1.623  1.00  0.340          H  
ATOM   4326 3HG2 ILE A 257      22.070  -9.603   0.119  1.00  0.340          H  
ATOM   4327 1HD1 ILE A 257      22.570  -5.262  -0.254  1.00  0.340          H  
ATOM   4328 2HD1 ILE A 257      23.312  -5.673   1.298  1.00  0.340          H  
ATOM   4329 3HD1 ILE A 257      23.597  -6.684  -0.127  1.00  0.340          H  
ATOM   4330  N   PRO A 258      21.414 -10.166   4.070  1.00  0.210          N  
ATOM   4331  CA  PRO A 258      21.439 -11.414   4.797  1.00  0.230          C  
ATOM   4332  C   PRO A 258      20.072 -11.759   5.357  1.00  0.200          C  
ATOM   4333  O   PRO A 258      19.779 -12.937   5.551  1.00  0.220          O  
ATOM   4334  CB  PRO A 258      22.493 -11.175   5.872  1.00  0.350          C  
ATOM   4335  CG  PRO A 258      22.544  -9.674   6.030  1.00  0.350          C  
ATOM   4336  CD  PRO A 258      22.264  -9.129   4.665  1.00  0.350          C  
ATOM   4337  HA  PRO A 258      21.770 -12.202   4.118  1.00  0.280          H  
ATOM   4338 1HB  PRO A 258      22.210 -11.708   6.778  1.00  0.410          H  
ATOM   4339 2HB  PRO A 258      23.455 -11.599   5.549  1.00  0.410          H  
ATOM   4340 1HG  PRO A 258      21.798  -9.316   6.749  1.00  0.410          H  
ATOM   4341 2HG  PRO A 258      23.525  -9.364   6.416  1.00  0.410          H  
ATOM   4342 1HD  PRO A 258      21.739  -8.220   4.797  1.00  0.410          H  
ATOM   4343 2HD  PRO A 258      23.206  -9.012   4.119  1.00  0.410          H  
ATOM   4344  N   TYR A 259      19.201 -10.759   5.558  1.00  0.180          N  
ATOM   4345  CA  TYR A 259      17.865 -11.061   6.011  1.00  0.200          C  
ATOM   4346  C   TYR A 259      17.205 -11.935   4.953  1.00  0.200          C  
ATOM   4347  O   TYR A 259      16.734 -13.040   5.256  1.00  0.240          O  
ATOM   4348  CB  TYR A 259      17.079  -9.795   6.262  1.00  0.270          C  
ATOM   4349  CG  TYR A 259      15.722 -10.040   6.718  1.00  0.270          C  
ATOM   4350  CD1 TYR A 259      15.503 -10.397   8.034  1.00  0.270          C  
ATOM   4351  CD2 TYR A 259      14.680  -9.916   5.836  1.00  0.270          C  
ATOM   4352  CE1 TYR A 259      14.232 -10.644   8.462  1.00  0.270          C  
ATOM   4353  CE2 TYR A 259      13.417 -10.155   6.259  1.00  0.270          C  
ATOM   4354  CZ  TYR A 259      13.182 -10.524   7.565  1.00  0.270          C  
ATOM   4355  OH  TYR A 259      11.892 -10.781   7.981  1.00  0.270          O  
ATOM   4356  H   TYR A 259      19.448  -9.765   5.481  1.00  0.220          H  
ATOM   4357  HA  TYR A 259      17.917 -11.628   6.935  1.00  0.240          H  
ATOM   4358 1HB  TYR A 259      17.592  -9.166   6.991  1.00  0.330          H  
ATOM   4359 2HB  TYR A 259      17.015  -9.268   5.345  1.00  0.330          H  
ATOM   4360  HD1 TYR A 259      16.342 -10.489   8.725  1.00  0.330          H  
ATOM   4361  HD2 TYR A 259      14.865  -9.633   4.798  1.00  0.330          H  
ATOM   4362  HE1 TYR A 259      14.050 -10.934   9.495  1.00  0.330          H  
ATOM   4363  HE2 TYR A 259      12.588 -10.064   5.560  1.00  0.330          H  
ATOM   4364  HH  TYR A 259      11.890 -10.954   8.927  1.00  0.330          H  
ATOM   4365  N   THR A 260      17.222 -11.461   3.696  1.00  0.200          N  
ATOM   4366  CA  THR A 260      16.630 -12.192   2.591  1.00  0.250          C  
ATOM   4367  C   THR A 260      17.212 -13.588   2.511  1.00  0.240          C  
ATOM   4368  O   THR A 260      16.458 -14.544   2.344  1.00  0.280          O  
ATOM   4369  CB  THR A 260      16.865 -11.479   1.234  1.00  0.330          C  
ATOM   4370  OG1 THR A 260      16.253 -10.179   1.259  1.00  0.330          O  
ATOM   4371  CG2 THR A 260      16.256 -12.320   0.072  1.00  0.330          C  
ATOM   4372  H   THR A 260      17.624 -10.540   3.501  1.00  0.240          H  
ATOM   4373  HA  THR A 260      15.556 -12.273   2.764  1.00  0.300          H  
ATOM   4374  HB  THR A 260      17.935 -11.354   1.067  1.00  0.400          H  
ATOM   4375  HG1 THR A 260      16.790  -9.582   1.828  1.00  0.400          H  
ATOM   4376 1HG2 THR A 260      16.423 -11.803  -0.872  1.00  0.400          H  
ATOM   4377 2HG2 THR A 260      16.728 -13.301   0.026  1.00  0.400          H  
ATOM   4378 3HG2 THR A 260      15.189 -12.448   0.234  1.00  0.400          H  
ATOM   4379  N   LEU A 261      18.537 -13.718   2.629  1.00  0.260          N  
ATOM   4380  CA  LEU A 261      19.165 -15.032   2.531  1.00  0.310          C  
ATOM   4381  C   LEU A 261      18.684 -15.985   3.646  1.00  0.300          C  
ATOM   4382  O   LEU A 261      18.543 -17.208   3.430  1.00  0.430          O  
ATOM   4383  CB  LEU A 261      20.690 -14.887   2.608  1.00  0.410          C  
ATOM   4384  CG  LEU A 261      21.417 -14.162   1.432  1.00  0.410          C  
ATOM   4385  CD1 LEU A 261      22.897 -13.980   1.799  1.00  0.410          C  
ATOM   4386  CD2 LEU A 261      21.293 -14.973   0.141  1.00  0.410          C  
ATOM   4387  H   LEU A 261      19.107 -12.872   2.737  1.00  0.310          H  
ATOM   4388  HA  LEU A 261      18.883 -15.475   1.581  1.00  0.370          H  
ATOM   4389 1HB  LEU A 261      20.939 -14.377   3.533  1.00  0.500          H  
ATOM   4390 2HB  LEU A 261      21.097 -15.867   2.645  1.00  0.500          H  
ATOM   4391  HG  LEU A 261      20.977 -13.174   1.286  1.00  0.500          H  
ATOM   4392 1HD1 LEU A 261      23.408 -13.461   0.988  1.00  0.500          H  
ATOM   4393 2HD1 LEU A 261      22.992 -13.398   2.702  1.00  0.500          H  
ATOM   4394 3HD1 LEU A 261      23.356 -14.955   1.952  1.00  0.500          H  
ATOM   4395 1HD2 LEU A 261      21.813 -14.450  -0.660  1.00  0.500          H  
ATOM   4396 2HD2 LEU A 261      21.740 -15.959   0.277  1.00  0.500          H  
ATOM   4397 3HD2 LEU A 261      20.250 -15.093  -0.139  1.00  0.500          H  
ATOM   4398  N   SER A 262      18.450 -15.456   4.863  1.00  0.230          N  
ATOM   4399  CA  SER A 262      17.961 -16.318   5.945  1.00  0.270          C  
ATOM   4400  C   SER A 262      16.518 -16.757   5.699  1.00  0.270          C  
ATOM   4401  O   SER A 262      16.113 -17.843   6.125  1.00  0.410          O  
ATOM   4402  CB  SER A 262      18.027 -15.606   7.285  1.00  0.360          C  
ATOM   4403  OG  SER A 262      17.025 -14.628   7.388  1.00  0.360          O  
ATOM   4404  H   SER A 262      18.640 -14.465   5.042  1.00  0.280          H  
ATOM   4405  HA  SER A 262      18.565 -17.219   5.986  1.00  0.320          H  
ATOM   4406 1HB  SER A 262      17.920 -16.334   8.087  1.00  0.430          H  
ATOM   4407 2HB  SER A 262      19.004 -15.137   7.393  1.00  0.430          H  
ATOM   4408  HG  SER A 262      17.238 -13.942   6.730  1.00  0.430          H  
ATOM   4409  N   GLN A 263      15.754 -15.966   4.937  1.00  0.270          N  
ATOM   4410  CA  GLN A 263      14.380 -16.339   4.640  1.00  0.330          C  
ATOM   4411  C   GLN A 263      14.256 -17.273   3.453  1.00  0.370          C  
ATOM   4412  O   GLN A 263      13.375 -18.141   3.441  1.00  0.460          O  
ATOM   4413  CB  GLN A 263      13.502 -15.134   4.322  1.00  0.440          C  
ATOM   4414  CG  GLN A 263      13.222 -14.192   5.441  1.00  0.440          C  
ATOM   4415  CD  GLN A 263      12.253 -13.154   4.965  1.00  0.440          C  
ATOM   4416  OE1 GLN A 263      12.235 -12.848   3.769  1.00  0.440          O  
ATOM   4417  NE2 GLN A 263      11.425 -12.644   5.858  1.00  0.440          N  
ATOM   4418  H   GLN A 263      16.116 -15.053   4.643  1.00  0.320          H  
ATOM   4419  HA  GLN A 263      13.973 -16.847   5.512  1.00  0.400          H  
ATOM   4420 1HB  GLN A 263      13.989 -14.558   3.531  1.00  0.530          H  
ATOM   4421 2HB  GLN A 263      12.549 -15.479   3.929  1.00  0.530          H  
ATOM   4422 1HG  GLN A 263      12.795 -14.729   6.282  1.00  0.530          H  
ATOM   4423 2HG  GLN A 263      14.153 -13.696   5.736  1.00  0.530          H  
ATOM   4424 1HE2 GLN A 263      10.752 -11.954   5.588  1.00  0.530          H  
ATOM   4425 2HE2 GLN A 263      11.489 -12.926   6.818  1.00  0.530          H  
ATOM   4426  N   THR A 264      15.118 -17.103   2.453  1.00  0.380          N  
ATOM   4427  CA  THR A 264      14.993 -17.904   1.257  1.00  0.530          C  
ATOM   4428  C   THR A 264      15.667 -19.255   1.307  1.00  0.570          C  
ATOM   4429  O   THR A 264      15.254 -20.122   0.552  1.00  0.870          O  
ATOM   4430  CB  THR A 264      15.549 -17.163   0.028  1.00  0.680          C  
ATOM   4431  OG1 THR A 264      16.931 -16.885   0.249  1.00  0.680          O  
ATOM   4432  CG2 THR A 264      14.772 -15.879  -0.229  1.00  0.680          C  
ATOM   4433  H   THR A 264      15.807 -16.347   2.488  1.00  0.460          H  
ATOM   4434  HA  THR A 264      13.934 -18.076   1.088  1.00  0.640          H  
ATOM   4435  HB  THR A 264      15.473 -17.800  -0.840  1.00  0.820          H  
ATOM   4436  HG1 THR A 264      17.350 -16.644  -0.589  1.00  0.820          H  
ATOM   4437 1HG2 THR A 264      15.188 -15.379  -1.099  1.00  0.820          H  
ATOM   4438 2HG2 THR A 264      13.727 -16.120  -0.414  1.00  0.820          H  
ATOM   4439 3HG2 THR A 264      14.839 -15.224   0.627  1.00  0.820          H  
ATOM   4440  N   ARG A 265      16.656 -19.482   2.177  1.00  0.600          N  
ATOM   4441  CA  ARG A 265      17.315 -20.792   2.191  1.00  0.840          C  
ATOM   4442  C   ARG A 265      18.656 -20.840   2.822  1.00  0.760          C  
ATOM   4443  O   ARG A 265      19.041 -21.865   3.394  1.00  1.620          O  
ATOM   4444  CB  ARG A 265      17.534 -21.405   0.773  1.00  1.080          C  
ATOM   4445  CG  ARG A 265      18.399 -22.689   0.695  1.00  1.080          C  
ATOM   4446  CD  ARG A 265      17.762 -23.860   1.374  1.00  1.080          C  
ATOM   4447  NE  ARG A 265      18.614 -25.037   1.320  1.00  1.080          N  
ATOM   4448  CZ  ARG A 265      19.631 -25.302   2.179  1.00  1.080          C  
ATOM   4449  NH1 ARG A 265      19.933 -24.454   3.153  1.00  1.080          N  
ATOM   4450  NH2 ARG A 265      20.331 -26.421   2.037  1.00  1.080          N  
ATOM   4451  H   ARG A 265      16.996 -18.723   2.776  1.00  0.720          H  
ATOM   4452  HA  ARG A 265      16.662 -21.462   2.749  1.00  1.010          H  
ATOM   4453 1HB  ARG A 265      16.633 -21.812   0.359  1.00  1.300          H  
ATOM   4454 2HB  ARG A 265      17.939 -20.659   0.083  1.00  1.300          H  
ATOM   4455 1HG  ARG A 265      18.483 -22.954  -0.356  1.00  1.300          H  
ATOM   4456 2HG  ARG A 265      19.403 -22.528   1.073  1.00  1.300          H  
ATOM   4457 1HD  ARG A 265      17.538 -23.647   2.412  1.00  1.300          H  
ATOM   4458 2HD  ARG A 265      16.833 -24.096   0.858  1.00  1.300          H  
ATOM   4459  HE  ARG A 265      18.424 -25.715   0.594  1.00  1.300          H  
ATOM   4460 1HH1 ARG A 265      19.404 -23.573   3.272  1.00  1.300          H  
ATOM   4461 2HH1 ARG A 265      20.691 -24.655   3.785  1.00  1.300          H  
ATOM   4462 1HH2 ARG A 265      20.105 -27.069   1.294  1.00  1.300          H  
ATOM   4463 2HH2 ARG A 265      21.090 -26.626   2.669  1.00  1.300          H  
ATOM   4464  N   ASP A 266      19.447 -19.840   2.473  1.00  1.460          N  
ATOM   4465  CA  ASP A 266      20.886 -19.931   2.519  1.00  2.200          C  
ATOM   4466  C   ASP A 266      21.536 -19.725   3.862  1.00  1.780          C  
ATOM   4467  O   ASP A 266      22.597 -20.293   4.116  1.00  2.000          O  
ATOM   4468  CB  ASP A 266      21.433 -18.895   1.548  1.00  2.780          C  
ATOM   4469  CG  ASP A 266      21.083 -19.212   0.105  1.00  2.780          C  
ATOM   4470  OD1 ASP A 266      21.664 -20.108  -0.459  1.00  2.780          O  
ATOM   4471  OD2 ASP A 266      20.173 -18.592  -0.404  1.00  2.780          O  
ATOM   4472  H   ASP A 266      19.039 -18.967   2.127  1.00  1.750          H  
ATOM   4473  HA  ASP A 266      21.163 -20.924   2.164  1.00  2.640          H  
ATOM   4474 1HB  ASP A 266      21.007 -17.935   1.793  1.00  3.340          H  
ATOM   4475 2HB  ASP A 266      22.515 -18.819   1.655  1.00  3.340          H  
ATOM   4476  N   VAL A 267      20.948 -18.909   4.717  1.00  1.480          N  
ATOM   4477  CA  VAL A 267      21.553 -18.652   6.036  1.00  1.570          C  
ATOM   4478  C   VAL A 267      20.792 -19.390   7.127  1.00  1.370          C  
ATOM   4479  O   VAL A 267      19.563 -19.374   7.124  1.00  2.180          O  
ATOM   4480  CB  VAL A 267      21.630 -17.134   6.334  1.00  2.160          C  
ATOM   4481  CG1 VAL A 267      22.159 -16.858   7.759  1.00  2.160          C  
ATOM   4482  CG2 VAL A 267      22.540 -16.490   5.312  1.00  2.160          C  
ATOM   4483  H   VAL A 267      20.066 -18.469   4.439  1.00  1.780          H  
ATOM   4484  HA  VAL A 267      22.574 -19.033   6.025  1.00  1.880          H  
ATOM   4485  HB  VAL A 267      20.670 -16.710   6.258  1.00  2.590          H  
ATOM   4486 1HG1 VAL A 267      22.197 -15.780   7.923  1.00  2.590          H  
ATOM   4487 2HG1 VAL A 267      21.495 -17.304   8.503  1.00  2.590          H  
ATOM   4488 3HG1 VAL A 267      23.159 -17.276   7.867  1.00  2.590          H  
ATOM   4489 1HG2 VAL A 267      22.589 -15.415   5.484  1.00  2.590          H  
ATOM   4490 2HG2 VAL A 267      23.536 -16.920   5.392  1.00  2.590          H  
ATOM   4491 3HG2 VAL A 267      22.157 -16.683   4.337  1.00  2.590          H  
ATOM   4492  N   PHE A 268      21.487 -20.116   8.013  1.00  1.240          N  
ATOM   4493  CA  PHE A 268      20.739 -20.869   9.029  1.00  1.560          C  
ATOM   4494  C   PHE A 268      21.115 -20.710  10.520  1.00  1.070          C  
ATOM   4495  O   PHE A 268      20.320 -21.104  11.360  1.00  1.280          O  
ATOM   4496  CB  PHE A 268      20.832 -22.360   8.720  1.00  2.060          C  
ATOM   4497  CG  PHE A 268      22.212 -22.896   8.899  1.00  2.060          C  
ATOM   4498  CD1 PHE A 268      22.623 -23.398  10.136  1.00  2.060          C  
ATOM   4499  CD2 PHE A 268      23.114 -22.881   7.854  1.00  2.060          C  
ATOM   4500  CE1 PHE A 268      23.894 -23.867  10.316  1.00  2.060          C  
ATOM   4501  CE2 PHE A 268      24.393 -23.354   8.033  1.00  2.060          C  
ATOM   4502  CZ  PHE A 268      24.785 -23.847   9.266  1.00  2.060          C  
ATOM   4503  H   PHE A 268      22.494 -20.145   7.967  1.00  1.490          H  
ATOM   4504  HA  PHE A 268      19.693 -20.577   8.944  1.00  1.870          H  
ATOM   4505 1HB  PHE A 268      20.159 -22.912   9.374  1.00  2.470          H  
ATOM   4506 2HB  PHE A 268      20.518 -22.540   7.691  1.00  2.470          H  
ATOM   4507  HD1 PHE A 268      21.921 -23.410  10.968  1.00  2.470          H  
ATOM   4508  HD2 PHE A 268      22.804 -22.488   6.877  1.00  2.470          H  
ATOM   4509  HE1 PHE A 268      24.200 -24.254  11.291  1.00  2.470          H  
ATOM   4510  HE2 PHE A 268      25.099 -23.338   7.201  1.00  2.470          H  
ATOM   4511  HZ  PHE A 268      25.799 -24.220   9.405  1.00  2.470          H  
ATOM   4512  N   ASP A 269      22.295 -20.222  10.894  1.00  0.840          N  
ATOM   4513  CA  ASP A 269      22.641 -20.258  12.327  1.00  0.800          C  
ATOM   4514  C   ASP A 269      21.661 -19.432  13.176  1.00  0.660          C  
ATOM   4515  O   ASP A 269      21.317 -18.314  12.781  1.00  0.570          O  
ATOM   4516  CB  ASP A 269      24.075 -19.783  12.566  1.00  1.140          C  
ATOM   4517  CG  ASP A 269      24.590 -20.119  13.992  1.00  1.140          C  
ATOM   4518  OD1 ASP A 269      25.320 -21.071  14.108  1.00  1.140          O  
ATOM   4519  OD2 ASP A 269      24.228 -19.449  14.950  1.00  1.140          O  
ATOM   4520  H   ASP A 269      22.955 -19.882  10.215  1.00  1.010          H  
ATOM   4521  HA  ASP A 269      22.580 -21.294  12.660  1.00  0.960          H  
ATOM   4522 1HB  ASP A 269      24.733 -20.261  11.839  1.00  1.360          H  
ATOM   4523 2HB  ASP A 269      24.138 -18.710  12.405  1.00  1.360          H  
ATOM   4524  N   CYS A 270      21.228 -19.956  14.338  1.00  0.700          N  
ATOM   4525  CA  CYS A 270      20.292 -19.216  15.191  1.00  0.660          C  
ATOM   4526  C   CYS A 270      20.887 -17.941  15.789  1.00  0.520          C  
ATOM   4527  O   CYS A 270      20.156 -16.994  16.097  1.00  0.480          O  
ATOM   4528  CB  CYS A 270      19.696 -20.113  16.301  1.00  0.940          C  
ATOM   4529  SG  CYS A 270      20.854 -20.863  17.547  1.00  0.940          S  
ATOM   4530  H   CYS A 270      21.554 -20.873  14.619  1.00  0.840          H  
ATOM   4531  HA  CYS A 270      19.450 -18.927  14.564  1.00  0.790          H  
ATOM   4532 1HB  CYS A 270      18.950 -19.534  16.849  1.00  1.130          H  
ATOM   4533 2HB  CYS A 270      19.160 -20.934  15.825  1.00  1.130          H  
ATOM   4534  N   THR A 271      22.211 -17.869  15.947  1.00  0.490          N  
ATOM   4535  CA  THR A 271      22.790 -16.657  16.494  1.00  0.410          C  
ATOM   4536  C   THR A 271      22.600 -15.571  15.458  1.00  0.330          C  
ATOM   4537  O   THR A 271      22.188 -14.441  15.766  1.00  0.330          O  
ATOM   4538  CB  THR A 271      24.296 -16.816  16.822  1.00  0.610          C  
ATOM   4539  OG1 THR A 271      24.476 -17.841  17.804  1.00  0.610          O  
ATOM   4540  CG2 THR A 271      24.849 -15.506  17.371  1.00  0.610          C  
ATOM   4541  H   THR A 271      22.838 -18.639  15.691  1.00  0.590          H  
ATOM   4542  HA  THR A 271      22.255 -16.381  17.402  1.00  0.490          H  
ATOM   4543  HB  THR A 271      24.840 -17.093  15.918  1.00  0.730          H  
ATOM   4544  HG1 THR A 271      24.295 -18.700  17.391  1.00  0.730          H  
ATOM   4545 1HG2 THR A 271      25.905 -15.633  17.601  1.00  0.730          H  
ATOM   4546 2HG2 THR A 271      24.737 -14.710  16.636  1.00  0.730          H  
ATOM   4547 3HG2 THR A 271      24.309 -15.239  18.278  1.00  0.730          H  
ATOM   4548  N   ALA A 272      22.928 -15.923  14.210  1.00  0.340          N  
ATOM   4549  CA  ALA A 272      22.797 -15.011  13.089  1.00  0.340          C  
ATOM   4550  C   ALA A 272      21.349 -14.605  12.893  1.00  0.300          C  
ATOM   4551  O   ALA A 272      21.070 -13.439  12.626  1.00  0.300          O  
ATOM   4552  CB  ALA A 272      23.316 -15.654  11.816  1.00  0.480          C  
ATOM   4553  H   ALA A 272      23.285 -16.862  14.064  1.00  0.410          H  
ATOM   4554  HA  ALA A 272      23.381 -14.118  13.305  1.00  0.410          H  
ATOM   4555 1HB  ALA A 272      23.225 -14.950  10.989  1.00  0.570          H  
ATOM   4556 2HB  ALA A 272      24.359 -15.930  11.947  1.00  0.570          H  
ATOM   4557 3HB  ALA A 272      22.729 -16.546  11.595  1.00  0.570          H  
ATOM   4558  N   GLU A 273      20.429 -15.560  13.053  1.00  0.320          N  
ATOM   4559  CA  GLU A 273      19.011 -15.295  12.889  1.00  0.330          C  
ATOM   4560  C   GLU A 273      18.543 -14.248  13.879  1.00  0.300          C  
ATOM   4561  O   GLU A 273      17.866 -13.282  13.505  1.00  0.310          O  
ATOM   4562  CB  GLU A 273      18.203 -16.564  13.129  1.00  0.460          C  
ATOM   4563  CG  GLU A 273      16.724 -16.421  12.889  1.00  0.460          C  
ATOM   4564  CD  GLU A 273      15.951 -17.637  13.285  1.00  0.460          C  
ATOM   4565  OE1 GLU A 273      16.366 -18.319  14.193  1.00  0.460          O  
ATOM   4566  OE2 GLU A 273      14.928 -17.882  12.687  1.00  0.460          O  
ATOM   4567  H   GLU A 273      20.735 -16.520  13.241  1.00  0.380          H  
ATOM   4568  HA  GLU A 273      18.835 -14.930  11.878  1.00  0.400          H  
ATOM   4569 1HB  GLU A 273      18.588 -17.369  12.501  1.00  0.550          H  
ATOM   4570 2HB  GLU A 273      18.328 -16.868  14.164  1.00  0.550          H  
ATOM   4571 1HG  GLU A 273      16.346 -15.573  13.459  1.00  0.550          H  
ATOM   4572 2HG  GLU A 273      16.559 -16.215  11.832  1.00  0.550          H  
ATOM   4573  N   ASN A 274      18.914 -14.430  15.149  1.00  0.300          N  
ATOM   4574  CA  ASN A 274      18.504 -13.508  16.185  1.00  0.330          C  
ATOM   4575  C   ASN A 274      19.108 -12.143  15.942  1.00  0.270          C  
ATOM   4576  O   ASN A 274      18.435 -11.122  16.107  1.00  0.310          O  
ATOM   4577  CB  ASN A 274      18.923 -14.049  17.525  1.00  0.450          C  
ATOM   4578  CG  ASN A 274      18.113 -15.227  17.912  1.00  0.450          C  
ATOM   4579  OD1 ASN A 274      16.990 -15.427  17.426  1.00  0.450          O  
ATOM   4580  ND2 ASN A 274      18.660 -16.031  18.774  1.00  0.450          N  
ATOM   4581  H   ASN A 274      19.453 -15.266  15.401  1.00  0.360          H  
ATOM   4582  HA  ASN A 274      17.420 -13.404  16.155  1.00  0.400          H  
ATOM   4583 1HB  ASN A 274      19.974 -14.346  17.481  1.00  0.540          H  
ATOM   4584 2HB  ASN A 274      18.825 -13.279  18.285  1.00  0.540          H  
ATOM   4585 1HD2 ASN A 274      18.177 -16.850  19.074  1.00  0.540          H  
ATOM   4586 2HD2 ASN A 274      19.571 -15.835  19.134  1.00  0.540          H  
ATOM   4587  N   THR A 275      20.359 -12.122  15.484  1.00  0.240          N  
ATOM   4588  CA  THR A 275      21.043 -10.878  15.214  1.00  0.250          C  
ATOM   4589  C   THR A 275      20.306 -10.130  14.116  1.00  0.210          C  
ATOM   4590  O   THR A 275      20.002  -8.944  14.270  1.00  0.210          O  
ATOM   4591  CB  THR A 275      22.498 -11.141  14.774  1.00  0.350          C  
ATOM   4592  OG1 THR A 275      23.201 -11.828  15.830  1.00  0.350          O  
ATOM   4593  CG2 THR A 275      23.200  -9.814  14.469  1.00  0.350          C  
ATOM   4594  H   THR A 275      20.872 -13.000  15.382  1.00  0.290          H  
ATOM   4595  HA  THR A 275      21.043 -10.267  16.115  1.00  0.300          H  
ATOM   4596  HB  THR A 275      22.505 -11.761  13.885  1.00  0.420          H  
ATOM   4597  HG1 THR A 275      22.823 -12.735  15.925  1.00  0.420          H  
ATOM   4598 1HG2 THR A 275      24.225 -10.015  14.166  1.00  0.420          H  
ATOM   4599 2HG2 THR A 275      22.685  -9.290  13.664  1.00  0.420          H  
ATOM   4600 3HG2 THR A 275      23.201  -9.191  15.362  1.00  0.420          H  
ATOM   4601  N   LEU A 276      19.981 -10.833  13.021  1.00  0.190          N  
ATOM   4602  CA  LEU A 276      19.295 -10.228  11.889  1.00  0.210          C  
ATOM   4603  C   LEU A 276      17.937  -9.716  12.290  1.00  0.220          C  
ATOM   4604  O   LEU A 276      17.519  -8.659  11.824  1.00  0.250          O  
ATOM   4605  CB  LEU A 276      19.161 -11.236  10.739  1.00  0.290          C  
ATOM   4606  CG  LEU A 276      20.477 -11.619  10.014  1.00  0.290          C  
ATOM   4607  CD1 LEU A 276      20.211 -12.803   9.062  1.00  0.290          C  
ATOM   4608  CD2 LEU A 276      21.004 -10.420   9.238  1.00  0.290          C  
ATOM   4609  H   LEU A 276      20.263 -11.815  12.961  1.00  0.230          H  
ATOM   4610  HA  LEU A 276      19.872  -9.374  11.564  1.00  0.250          H  
ATOM   4611 1HB  LEU A 276      18.732 -12.155  11.147  1.00  0.340          H  
ATOM   4612 2HB  LEU A 276      18.471 -10.834  10.001  1.00  0.340          H  
ATOM   4613  HG  LEU A 276      21.219 -11.920  10.741  1.00  0.340          H  
ATOM   4614 1HD1 LEU A 276      21.133 -13.085   8.556  1.00  0.340          H  
ATOM   4615 2HD1 LEU A 276      19.845 -13.653   9.638  1.00  0.340          H  
ATOM   4616 3HD1 LEU A 276      19.474 -12.528   8.324  1.00  0.340          H  
ATOM   4617 1HD2 LEU A 276      21.921 -10.705   8.755  1.00  0.340          H  
ATOM   4618 2HD2 LEU A 276      20.268 -10.112   8.490  1.00  0.340          H  
ATOM   4619 3HD2 LEU A 276      21.214  -9.590   9.894  1.00  0.340          H  
ATOM   4620  N   PHE A 277      17.233 -10.447  13.149  1.00  0.240          N  
ATOM   4621  CA  PHE A 277      15.952  -9.985  13.649  1.00  0.290          C  
ATOM   4622  C   PHE A 277      16.080  -8.638  14.331  1.00  0.270          C  
ATOM   4623  O   PHE A 277      15.367  -7.688  13.987  1.00  0.290          O  
ATOM   4624  CB  PHE A 277      15.387 -10.998  14.645  1.00  0.390          C  
ATOM   4625  CG  PHE A 277      14.228 -10.513  15.452  1.00  0.390          C  
ATOM   4626  CD1 PHE A 277      12.953 -10.434  14.934  1.00  0.390          C  
ATOM   4627  CD2 PHE A 277      14.438 -10.137  16.785  1.00  0.390          C  
ATOM   4628  CE1 PHE A 277      11.910  -9.991  15.721  1.00  0.390          C  
ATOM   4629  CE2 PHE A 277      13.405  -9.696  17.562  1.00  0.390          C  
ATOM   4630  CZ  PHE A 277      12.136  -9.627  17.029  1.00  0.390          C  
ATOM   4631  H   PHE A 277      17.588 -11.363  13.443  1.00  0.290          H  
ATOM   4632  HA  PHE A 277      15.269  -9.885  12.807  1.00  0.350          H  
ATOM   4633 1HB  PHE A 277      15.082 -11.893  14.109  1.00  0.460          H  
ATOM   4634 2HB  PHE A 277      16.160 -11.298  15.327  1.00  0.460          H  
ATOM   4635  HD1 PHE A 277      12.774 -10.723  13.901  1.00  0.460          H  
ATOM   4636  HD2 PHE A 277      15.446 -10.199  17.206  1.00  0.460          H  
ATOM   4637  HE1 PHE A 277      10.903  -9.931  15.307  1.00  0.460          H  
ATOM   4638  HE2 PHE A 277      13.582  -9.407  18.601  1.00  0.460          H  
ATOM   4639  HZ  PHE A 277      11.306  -9.290  17.642  1.00  0.460          H  
ATOM   4640  N   TYR A 278      17.007  -8.541  15.290  1.00  0.270          N  
ATOM   4641  CA  TYR A 278      17.159  -7.304  16.036  1.00  0.290          C  
ATOM   4642  C   TYR A 278      17.592  -6.154  15.129  1.00  0.280          C  
ATOM   4643  O   TYR A 278      17.084  -5.030  15.255  1.00  0.320          O  
ATOM   4644  CB  TYR A 278      18.195  -7.478  17.162  1.00  0.400          C  
ATOM   4645  CG  TYR A 278      17.756  -8.381  18.327  1.00  0.400          C  
ATOM   4646  CD1 TYR A 278      18.410  -9.573  18.569  1.00  0.400          C  
ATOM   4647  CD2 TYR A 278      16.714  -8.016  19.137  1.00  0.400          C  
ATOM   4648  CE1 TYR A 278      18.017 -10.393  19.601  1.00  0.400          C  
ATOM   4649  CE2 TYR A 278      16.315  -8.839  20.182  1.00  0.400          C  
ATOM   4650  CZ  TYR A 278      16.963 -10.020  20.408  1.00  0.400          C  
ATOM   4651  OH  TYR A 278      16.584 -10.837  21.440  1.00  0.400          O  
ATOM   4652  H   TYR A 278      17.578  -9.362  15.522  1.00  0.320          H  
ATOM   4653  HA  TYR A 278      16.193  -7.046  16.467  1.00  0.350          H  
ATOM   4654 1HB  TYR A 278      19.107  -7.904  16.734  1.00  0.480          H  
ATOM   4655 2HB  TYR A 278      18.454  -6.502  17.567  1.00  0.480          H  
ATOM   4656  HD1 TYR A 278      19.245  -9.865  17.940  1.00  0.480          H  
ATOM   4657  HD2 TYR A 278      16.213  -7.082  18.952  1.00  0.480          H  
ATOM   4658  HE1 TYR A 278      18.541 -11.330  19.781  1.00  0.480          H  
ATOM   4659  HE2 TYR A 278      15.493  -8.556  20.824  1.00  0.480          H  
ATOM   4660  HH  TYR A 278      15.928 -10.374  22.007  1.00  0.480          H  
ATOM   4661  N   VAL A 279      18.531  -6.427  14.213  1.00  0.230          N  
ATOM   4662  CA  VAL A 279      19.031  -5.394  13.323  1.00  0.230          C  
ATOM   4663  C   VAL A 279      17.963  -4.937  12.353  1.00  0.210          C  
ATOM   4664  O   VAL A 279      17.828  -3.735  12.131  1.00  0.230          O  
ATOM   4665  CB  VAL A 279      20.286  -5.852  12.547  1.00  0.320          C  
ATOM   4666  CG1 VAL A 279      20.668  -4.793  11.480  1.00  0.320          C  
ATOM   4667  CG2 VAL A 279      21.454  -6.046  13.529  1.00  0.320          C  
ATOM   4668  H   VAL A 279      18.922  -7.373  14.164  1.00  0.280          H  
ATOM   4669  HA  VAL A 279      19.321  -4.540  13.933  1.00  0.280          H  
ATOM   4670  HB  VAL A 279      20.069  -6.795  12.039  1.00  0.390          H  
ATOM   4671 1HG1 VAL A 279      21.550  -5.125  10.935  1.00  0.390          H  
ATOM   4672 2HG1 VAL A 279      19.856  -4.652  10.780  1.00  0.390          H  
ATOM   4673 3HG1 VAL A 279      20.882  -3.842  11.969  1.00  0.390          H  
ATOM   4674 1HG2 VAL A 279      22.337  -6.378  12.985  1.00  0.390          H  
ATOM   4675 2HG2 VAL A 279      21.667  -5.102  14.028  1.00  0.390          H  
ATOM   4676 3HG2 VAL A 279      21.190  -6.789  14.272  1.00  0.390          H  
ATOM   4677  N   LYS A 280      17.246  -5.874  11.725  1.00  0.210          N  
ATOM   4678  CA  LYS A 280      16.214  -5.506  10.779  1.00  0.230          C  
ATOM   4679  C   LYS A 280      15.184  -4.629  11.454  1.00  0.230          C  
ATOM   4680  O   LYS A 280      14.769  -3.630  10.872  1.00  0.240          O  
ATOM   4681  CB  LYS A 280      15.533  -6.725  10.149  1.00  0.310          C  
ATOM   4682  CG  LYS A 280      14.461  -6.365   9.049  1.00  0.310          C  
ATOM   4683  CD  LYS A 280      12.985  -6.347   9.568  1.00  0.310          C  
ATOM   4684  CE  LYS A 280      12.436  -7.747   9.780  1.00  0.310          C  
ATOM   4685  NZ  LYS A 280      11.057  -7.743  10.328  1.00  0.310          N  
ATOM   4686  H   LYS A 280      17.406  -6.862  11.912  1.00  0.250          H  
ATOM   4687  HA  LYS A 280      16.673  -4.923   9.981  1.00  0.280          H  
ATOM   4688 1HB  LYS A 280      16.290  -7.361   9.686  1.00  0.380          H  
ATOM   4689 2HB  LYS A 280      15.067  -7.309  10.940  1.00  0.380          H  
ATOM   4690 1HG  LYS A 280      14.695  -5.380   8.641  1.00  0.380          H  
ATOM   4691 2HG  LYS A 280      14.537  -7.093   8.239  1.00  0.380          H  
ATOM   4692 1HD  LYS A 280      12.894  -5.802  10.505  1.00  0.380          H  
ATOM   4693 2HD  LYS A 280      12.364  -5.843   8.829  1.00  0.380          H  
ATOM   4694 1HE  LYS A 280      12.421  -8.245   8.832  1.00  0.380          H  
ATOM   4695 2HE  LYS A 280      13.077  -8.295  10.464  1.00  0.380          H  
ATOM   4696 1HZ  LYS A 280      10.734  -8.687  10.442  1.00  0.380          H  
ATOM   4697 2HZ  LYS A 280      11.040  -7.273  11.241  1.00  0.380          H  
ATOM   4698 3HZ  LYS A 280      10.440  -7.258   9.702  1.00  0.380          H  
ATOM   4699  N   GLU A 281      14.721  -4.999  12.663  1.00  0.250          N  
ATOM   4700  CA  GLU A 281      13.704  -4.183  13.319  1.00  0.260          C  
ATOM   4701  C   GLU A 281      14.231  -2.788  13.631  1.00  0.220          C  
ATOM   4702  O   GLU A 281      13.513  -1.792  13.452  1.00  0.210          O  
ATOM   4703  CB  GLU A 281      13.223  -4.868  14.601  1.00  0.360          C  
ATOM   4704  CG  GLU A 281      12.371  -6.112  14.362  1.00  0.360          C  
ATOM   4705  CD  GLU A 281      11.039  -5.780  13.739  1.00  0.360          C  
ATOM   4706  OE1 GLU A 281      10.374  -4.923  14.260  1.00  0.360          O  
ATOM   4707  OE2 GLU A 281      10.679  -6.353  12.730  1.00  0.360          O  
ATOM   4708  H   GLU A 281      15.058  -5.856  13.118  1.00  0.300          H  
ATOM   4709  HA  GLU A 281      12.855  -4.084  12.643  1.00  0.310          H  
ATOM   4710 1HB  GLU A 281      14.092  -5.172  15.192  1.00  0.430          H  
ATOM   4711 2HB  GLU A 281      12.648  -4.162  15.204  1.00  0.430          H  
ATOM   4712 1HG  GLU A 281      12.913  -6.790  13.700  1.00  0.430          H  
ATOM   4713 2HG  GLU A 281      12.217  -6.625  15.312  1.00  0.430          H  
ATOM   4714  N   SER A 282      15.502  -2.699  14.038  1.00  0.210          N  
ATOM   4715  CA  SER A 282      16.114  -1.416  14.335  1.00  0.220          C  
ATOM   4716  C   SER A 282      16.155  -0.530  13.104  1.00  0.190          C  
ATOM   4717  O   SER A 282      15.747   0.643  13.165  1.00  0.220          O  
ATOM   4718  CB  SER A 282      17.514  -1.611  14.873  1.00  0.300          C  
ATOM   4719  OG  SER A 282      18.112  -0.381  15.182  1.00  0.300          O  
ATOM   4720  H   SER A 282      16.044  -3.551  14.217  1.00  0.250          H  
ATOM   4721  HA  SER A 282      15.528  -0.908  15.084  1.00  0.260          H  
ATOM   4722 1HB  SER A 282      17.476  -2.241  15.761  1.00  0.360          H  
ATOM   4723 2HB  SER A 282      18.115  -2.133  14.133  1.00  0.360          H  
ATOM   4724  HG  SER A 282      18.998  -0.591  15.482  1.00  0.360          H  
ATOM   4725  N   THR A 283      16.595  -1.095  11.972  1.00  0.170          N  
ATOM   4726  CA  THR A 283      16.723  -0.305  10.769  1.00  0.150          C  
ATOM   4727  C   THR A 283      15.386  -0.113  10.050  1.00  0.130          C  
ATOM   4728  O   THR A 283      15.213   0.882   9.339  1.00  0.160          O  
ATOM   4729  CB  THR A 283      17.803  -0.909   9.846  1.00  0.220          C  
ATOM   4730  OG1 THR A 283      17.439  -2.230   9.460  1.00  0.220          O  
ATOM   4731  CG2 THR A 283      19.128  -0.978  10.579  1.00  0.220          C  
ATOM   4732  H   THR A 283      16.909  -2.073  11.969  1.00  0.200          H  
ATOM   4733  HA  THR A 283      17.079   0.678  11.059  1.00  0.180          H  
ATOM   4734  HB  THR A 283      17.908  -0.289   8.975  1.00  0.260          H  
ATOM   4735  HG1 THR A 283      18.081  -2.575   8.833  1.00  0.260          H  
ATOM   4736 1HG2 THR A 283      19.884  -1.404   9.918  1.00  0.260          H  
ATOM   4737 2HG2 THR A 283      19.427   0.019  10.884  1.00  0.260          H  
ATOM   4738 3HG2 THR A 283      19.032  -1.604  11.459  1.00  0.260          H  
ATOM   4739  N   LEU A 284      14.397  -0.975  10.302  1.00  0.120          N  
ATOM   4740  CA  LEU A 284      13.076  -0.772   9.730  1.00  0.120          C  
ATOM   4741  C   LEU A 284      12.484   0.464  10.388  1.00  0.130          C  
ATOM   4742  O   LEU A 284      11.884   1.308   9.714  1.00  0.140          O  
ATOM   4743  CB  LEU A 284      12.179  -1.996   9.935  1.00  0.170          C  
ATOM   4744  CG  LEU A 284      10.724  -1.927   9.359  1.00  0.170          C  
ATOM   4745  CD1 LEU A 284      10.731  -1.687   7.842  1.00  0.170          C  
ATOM   4746  CD2 LEU A 284      10.035  -3.247   9.676  1.00  0.170          C  
ATOM   4747  H   LEU A 284      14.596  -1.825  10.832  1.00  0.140          H  
ATOM   4748  HA  LEU A 284      13.189  -0.586   8.667  1.00  0.140          H  
ATOM   4749 1HB  LEU A 284      12.674  -2.858   9.504  1.00  0.200          H  
ATOM   4750 2HB  LEU A 284      12.099  -2.171  11.009  1.00  0.200          H  
ATOM   4751  HG  LEU A 284      10.183  -1.107   9.824  1.00  0.200          H  
ATOM   4752 1HD1 LEU A 284       9.704  -1.663   7.488  1.00  0.200          H  
ATOM   4753 2HD1 LEU A 284      11.211  -0.740   7.600  1.00  0.200          H  
ATOM   4754 3HD1 LEU A 284      11.256  -2.496   7.357  1.00  0.200          H  
ATOM   4755 1HD2 LEU A 284       9.011  -3.227   9.300  1.00  0.200          H  
ATOM   4756 2HD2 LEU A 284      10.578  -4.061   9.201  1.00  0.200          H  
ATOM   4757 3HD2 LEU A 284      10.025  -3.400  10.757  1.00  0.200          H  
ATOM   4758  N   TRP A 285      12.647   0.577  11.711  1.00  0.140          N  
ATOM   4759  CA  TRP A 285      12.192   1.759  12.417  1.00  0.150          C  
ATOM   4760  C   TRP A 285      12.935   3.011  11.931  1.00  0.160          C  
ATOM   4761  O   TRP A 285      12.294   4.017  11.618  1.00  0.160          O  
ATOM   4762  CB  TRP A 285      12.281   1.575  13.911  1.00  0.210          C  
ATOM   4763  CG  TRP A 285      11.945   2.793  14.649  1.00  0.210          C  
ATOM   4764  CD1 TRP A 285      10.707   3.300  14.915  1.00  0.210          C  
ATOM   4765  CD2 TRP A 285      12.885   3.664  15.284  1.00  0.210          C  
ATOM   4766  NE1 TRP A 285      10.823   4.439  15.646  1.00  0.210          N  
ATOM   4767  CE2 TRP A 285      12.156   4.668  15.897  1.00  0.210          C  
ATOM   4768  CE3 TRP A 285      14.278   3.665  15.388  1.00  0.210          C  
ATOM   4769  CZ2 TRP A 285      12.765   5.668  16.619  1.00  0.210          C  
ATOM   4770  CZ3 TRP A 285      14.886   4.668  16.106  1.00  0.210          C  
ATOM   4771  CH2 TRP A 285      14.150   5.644  16.708  1.00  0.210          C  
ATOM   4772  H   TRP A 285      13.086  -0.187  12.239  1.00  0.170          H  
ATOM   4773  HA  TRP A 285      11.138   1.892  12.194  1.00  0.180          H  
ATOM   4774 1HB  TRP A 285      11.607   0.785  14.215  1.00  0.250          H  
ATOM   4775 2HB  TRP A 285      13.289   1.269  14.170  1.00  0.250          H  
ATOM   4776  HD1 TRP A 285       9.767   2.865  14.586  1.00  0.250          H  
ATOM   4777  HE1 TRP A 285      10.049   5.014  15.980  1.00  0.250          H  
ATOM   4778  HE3 TRP A 285      14.876   2.883  14.912  1.00  0.250          H  
ATOM   4779  HZ2 TRP A 285      12.195   6.456  17.108  1.00  0.250          H  
ATOM   4780  HZ3 TRP A 285      15.972   4.658  16.180  1.00  0.250          H  
ATOM   4781  HH2 TRP A 285      14.662   6.423  17.270  1.00  0.250          H  
ATOM   4782  N   LEU A 286      14.270   2.952  11.787  1.00  0.180          N  
ATOM   4783  CA  LEU A 286      14.960   4.147  11.299  1.00  0.220          C  
ATOM   4784  C   LEU A 286      14.432   4.543   9.926  1.00  0.200          C  
ATOM   4785  O   LEU A 286      14.224   5.723   9.660  1.00  0.210          O  
ATOM   4786  CB  LEU A 286      16.471   3.923  11.159  1.00  0.290          C  
ATOM   4787  CG  LEU A 286      17.304   3.759  12.436  1.00  0.290          C  
ATOM   4788  CD1 LEU A 286      18.727   3.352  12.029  1.00  0.290          C  
ATOM   4789  CD2 LEU A 286      17.324   5.071  13.228  1.00  0.290          C  
ATOM   4790  H   LEU A 286      14.789   2.115  12.074  1.00  0.220          H  
ATOM   4791  HA  LEU A 286      14.763   4.958  11.986  1.00  0.260          H  
ATOM   4792 1HB  LEU A 286      16.622   3.037  10.548  1.00  0.350          H  
ATOM   4793 2HB  LEU A 286      16.881   4.772  10.615  1.00  0.350          H  
ATOM   4794  HG  LEU A 286      16.881   2.966  13.055  1.00  0.350          H  
ATOM   4795 1HD1 LEU A 286      19.337   3.217  12.921  1.00  0.350          H  
ATOM   4796 2HD1 LEU A 286      18.698   2.420  11.472  1.00  0.350          H  
ATOM   4797 3HD1 LEU A 286      19.167   4.132  11.401  1.00  0.350          H  
ATOM   4798 1HD2 LEU A 286      17.929   4.940  14.124  1.00  0.350          H  
ATOM   4799 2HD2 LEU A 286      17.754   5.865  12.612  1.00  0.350          H  
ATOM   4800 3HD2 LEU A 286      16.321   5.349  13.521  1.00  0.350          H  
ATOM   4801  N   THR A 287      14.160   3.559   9.070  1.00  0.190          N  
ATOM   4802  CA  THR A 287      13.618   3.803   7.742  1.00  0.190          C  
ATOM   4803  C   THR A 287      12.263   4.490   7.877  1.00  0.140          C  
ATOM   4804  O   THR A 287      11.990   5.510   7.243  1.00  0.160          O  
ATOM   4805  CB  THR A 287      13.458   2.459   6.980  1.00  0.270          C  
ATOM   4806  OG1 THR A 287      14.725   1.853   6.825  1.00  0.270          O  
ATOM   4807  CG2 THR A 287      12.858   2.662   5.642  1.00  0.270          C  
ATOM   4808  H   THR A 287      14.384   2.599   9.326  1.00  0.230          H  
ATOM   4809  HA  THR A 287      14.298   4.452   7.193  1.00  0.230          H  
ATOM   4810  HB  THR A 287      12.825   1.796   7.541  1.00  0.320          H  
ATOM   4811  HG1 THR A 287      15.029   1.511   7.692  1.00  0.320          H  
ATOM   4812 1HG2 THR A 287      12.768   1.702   5.138  1.00  0.320          H  
ATOM   4813 2HG2 THR A 287      11.880   3.102   5.756  1.00  0.320          H  
ATOM   4814 3HG2 THR A 287      13.492   3.318   5.068  1.00  0.320          H  
ATOM   4815  N   SER A 288      11.423   3.953   8.766  1.00  0.120          N  
ATOM   4816  CA  SER A 288      10.080   4.445   9.024  1.00  0.120          C  
ATOM   4817  C   SER A 288      10.094   5.893   9.512  1.00  0.120          C  
ATOM   4818  O   SER A 288       9.205   6.673   9.153  1.00  0.130          O  
ATOM   4819  CB  SER A 288       9.405   3.537  10.027  1.00  0.170          C  
ATOM   4820  OG  SER A 288       9.241   2.247   9.493  1.00  0.170          O  
ATOM   4821  H   SER A 288      11.712   3.098   9.243  1.00  0.140          H  
ATOM   4822  HA  SER A 288       9.518   4.403   8.091  1.00  0.140          H  
ATOM   4823 1HB  SER A 288       9.980   3.489  10.934  1.00  0.200          H  
ATOM   4824 2HB  SER A 288       8.451   3.939  10.284  1.00  0.200          H  
ATOM   4825  HG  SER A 288      10.120   1.811   9.572  1.00  0.200          H  
ATOM   4826  N   LEU A 289      11.160   6.308  10.213  1.00  0.150          N  
ATOM   4827  CA  LEU A 289      11.270   7.677  10.703  1.00  0.190          C  
ATOM   4828  C   LEU A 289      11.213   8.673   9.570  1.00  0.170          C  
ATOM   4829  O   LEU A 289      10.782   9.811   9.779  1.00  0.180          O  
ATOM   4830  CB  LEU A 289      12.591   7.963  11.433  1.00  0.250          C  
ATOM   4831  CG  LEU A 289      12.865   7.305  12.780  1.00  0.250          C  
ATOM   4832  CD1 LEU A 289      14.294   7.643  13.189  1.00  0.250          C  
ATOM   4833  CD2 LEU A 289      11.885   7.805  13.794  1.00  0.250          C  
ATOM   4834  H   LEU A 289      11.857   5.611  10.498  1.00  0.180          H  
ATOM   4835  HA  LEU A 289      10.436   7.872  11.357  1.00  0.230          H  
ATOM   4836 1HB  LEU A 289      13.408   7.703  10.768  1.00  0.300          H  
ATOM   4837 2HB  LEU A 289      12.638   9.032  11.600  1.00  0.300          H  
ATOM   4838  HG  LEU A 289      12.782   6.226  12.698  1.00  0.300          H  
ATOM   4839 1HD1 LEU A 289      14.516   7.176  14.145  1.00  0.300          H  
ATOM   4840 2HD1 LEU A 289      14.987   7.273  12.433  1.00  0.300          H  
ATOM   4841 3HD1 LEU A 289      14.403   8.723  13.276  1.00  0.300          H  
ATOM   4842 1HD2 LEU A 289      12.086   7.368  14.733  1.00  0.300          H  
ATOM   4843 2HD2 LEU A 289      11.960   8.888  13.880  1.00  0.300          H  
ATOM   4844 3HD2 LEU A 289      10.906   7.534  13.500  1.00  0.300          H  
ATOM   4845  N   ASN A 290      11.608   8.273   8.358  1.00  0.200          N  
ATOM   4846  CA  ASN A 290      11.621   9.186   7.231  1.00  0.220          C  
ATOM   4847  C   ASN A 290      10.233   9.703   6.955  1.00  0.200          C  
ATOM   4848  O   ASN A 290      10.062  10.821   6.469  1.00  0.240          O  
ATOM   4849  CB  ASN A 290      12.175   8.522   6.011  1.00  0.300          C  
ATOM   4850  CG  ASN A 290      13.593   8.362   6.129  1.00  0.300          C  
ATOM   4851  OD1 ASN A 290      14.294   9.157   6.772  1.00  0.300          O  
ATOM   4852  ND2 ASN A 290      14.062   7.324   5.560  1.00  0.300          N  
ATOM   4853  H   ASN A 290      11.891   7.300   8.190  1.00  0.240          H  
ATOM   4854  HA  ASN A 290      12.251  10.023   7.472  1.00  0.260          H  
ATOM   4855 1HB  ASN A 290      11.705   7.551   5.861  1.00  0.360          H  
ATOM   4856 2HB  ASN A 290      11.959   9.134   5.129  1.00  0.360          H  
ATOM   4857 1HD2 ASN A 290      15.037   7.126   5.609  1.00  0.360          H  
ATOM   4858 2HD2 ASN A 290      13.438   6.707   5.075  1.00  0.360          H  
ATOM   4859  N   ALA A 291       9.214   8.923   7.325  1.00  0.170          N  
ATOM   4860  CA  ALA A 291       7.835   9.296   7.104  1.00  0.180          C  
ATOM   4861  C   ALA A 291       7.495  10.595   7.839  1.00  0.170          C  
ATOM   4862  O   ALA A 291       6.511  11.250   7.502  1.00  0.230          O  
ATOM   4863  CB  ALA A 291       6.908   8.174   7.533  1.00  0.250          C  
ATOM   4864  H   ALA A 291       9.385   8.023   7.779  1.00  0.200          H  
ATOM   4865  HA  ALA A 291       7.704   9.466   6.035  1.00  0.220          H  
ATOM   4866 1HB  ALA A 291       5.898   8.471   7.306  1.00  0.300          H  
ATOM   4867 2HB  ALA A 291       7.154   7.268   6.985  1.00  0.300          H  
ATOM   4868 3HB  ALA A 291       7.015   7.991   8.602  1.00  0.300          H  
ATOM   4869  N   CYS A 292       8.240  10.933   8.906  1.00  0.180          N  
ATOM   4870  CA  CYS A 292       7.983  12.187   9.608  1.00  0.210          C  
ATOM   4871  C   CYS A 292       9.126  13.180   9.342  1.00  0.220          C  
ATOM   4872  O   CYS A 292       8.919  14.402   9.341  1.00  0.460          O  
ATOM   4873  CB  CYS A 292       7.880  11.963  11.120  1.00  0.280          C  
ATOM   4874  SG  CYS A 292       9.452  11.539  11.948  1.00  0.280          S  
ATOM   4875  H   CYS A 292       9.030  10.349   9.168  1.00  0.220          H  
ATOM   4876  HA  CYS A 292       7.049  12.618   9.248  1.00  0.250          H  
ATOM   4877 1HB  CYS A 292       7.476  12.856  11.597  1.00  0.340          H  
ATOM   4878 2HB  CYS A 292       7.187  11.150  11.305  1.00  0.340          H  
ATOM   4879  HG  CYS A 292       9.859  10.597  11.073  1.00  0.340          H  
ATOM   4880  N   LEU A 293      10.314  12.652   9.027  1.00  0.130          N  
ATOM   4881  CA  LEU A 293      11.476  13.500   8.827  1.00  0.130          C  
ATOM   4882  C   LEU A 293      11.454  14.199   7.486  1.00  0.140          C  
ATOM   4883  O   LEU A 293      11.856  15.355   7.406  1.00  0.210          O  
ATOM   4884  CB  LEU A 293      12.766  12.680   8.912  1.00  0.180          C  
ATOM   4885  CG  LEU A 293      13.099  12.023  10.280  1.00  0.180          C  
ATOM   4886  CD1 LEU A 293      14.252  11.054  10.092  1.00  0.180          C  
ATOM   4887  CD2 LEU A 293      13.463  13.078  11.299  1.00  0.180          C  
ATOM   4888  H   LEU A 293      10.429  11.640   9.038  1.00  0.160          H  
ATOM   4889  HA  LEU A 293      11.473  14.264   9.599  1.00  0.160          H  
ATOM   4890 1HB  LEU A 293      12.742  11.936   8.163  1.00  0.220          H  
ATOM   4891 2HB  LEU A 293      13.591  13.347   8.673  1.00  0.220          H  
ATOM   4892  HG  LEU A 293      12.249  11.477  10.636  1.00  0.220          H  
ATOM   4893 1HD1 LEU A 293      14.488  10.575  11.041  1.00  0.220          H  
ATOM   4894 2HD1 LEU A 293      13.976  10.291   9.364  1.00  0.220          H  
ATOM   4895 3HD1 LEU A 293      15.118  11.592   9.743  1.00  0.220          H  
ATOM   4896 1HD2 LEU A 293      13.695  12.592  12.247  1.00  0.220          H  
ATOM   4897 2HD2 LEU A 293      14.334  13.636  10.953  1.00  0.220          H  
ATOM   4898 3HD2 LEU A 293      12.632  13.760  11.448  1.00  0.220          H  
ATOM   4899  N   ASP A 294      11.012  13.532   6.419  1.00  0.140          N  
ATOM   4900  CA  ASP A 294      11.046  14.203   5.136  1.00  0.150          C  
ATOM   4901  C   ASP A 294      10.145  15.448   5.129  1.00  0.140          C  
ATOM   4902  O   ASP A 294      10.605  16.500   4.687  1.00  0.160          O  
ATOM   4903  CB  ASP A 294      10.790  13.213   3.989  1.00  0.210          C  
ATOM   4904  CG  ASP A 294      12.000  12.297   3.721  1.00  0.210          C  
ATOM   4905  OD1 ASP A 294      13.091  12.599   4.140  1.00  0.210          O  
ATOM   4906  OD2 ASP A 294      11.814  11.285   3.111  1.00  0.210          O  
ATOM   4907  H   ASP A 294      10.692  12.561   6.480  1.00  0.170          H  
ATOM   4908  HA  ASP A 294      12.064  14.557   4.980  1.00  0.180          H  
ATOM   4909 1HB  ASP A 294       9.973  12.540   4.231  1.00  0.250          H  
ATOM   4910 2HB  ASP A 294      10.528  13.743   3.078  1.00  0.250          H  
ATOM   4911  N   PRO A 295       8.853  15.404   5.536  1.00  0.160          N  
ATOM   4912  CA  PRO A 295       8.022  16.586   5.689  1.00  0.170          C  
ATOM   4913  C   PRO A 295       8.699  17.656   6.540  1.00  0.180          C  
ATOM   4914  O   PRO A 295       8.656  18.833   6.188  1.00  0.220          O  
ATOM   4915  CB  PRO A 295       6.798  16.017   6.365  1.00  0.260          C  
ATOM   4916  CG  PRO A 295       6.704  14.615   5.848  1.00  0.260          C  
ATOM   4917  CD  PRO A 295       8.125  14.135   5.773  1.00  0.260          C  
ATOM   4918  HA  PRO A 295       7.770  16.983   4.695  1.00  0.200          H  
ATOM   4919 1HB  PRO A 295       6.994  16.031   7.417  1.00  0.310          H  
ATOM   4920 2HB  PRO A 295       5.910  16.636   6.177  1.00  0.310          H  
ATOM   4921 1HG  PRO A 295       6.116  13.998   6.538  1.00  0.310          H  
ATOM   4922 2HG  PRO A 295       6.185  14.578   4.877  1.00  0.310          H  
ATOM   4923 1HD  PRO A 295       8.399  13.660   6.709  1.00  0.310          H  
ATOM   4924 2HD  PRO A 295       8.181  13.453   4.928  1.00  0.310          H  
ATOM   4925  N   PHE A 296       9.390  17.255   7.626  1.00  0.220          N  
ATOM   4926  CA  PHE A 296      10.105  18.236   8.431  1.00  0.250          C  
ATOM   4927  C   PHE A 296      11.111  18.965   7.576  1.00  0.240          C  
ATOM   4928  O   PHE A 296      11.155  20.193   7.571  1.00  0.300          O  
ATOM   4929  CB  PHE A 296      10.836  17.624   9.618  1.00  0.340          C  
ATOM   4930  CG  PHE A 296      11.674  18.647  10.342  1.00  0.340          C  
ATOM   4931  CD1 PHE A 296      11.107  19.519  11.257  1.00  0.340          C  
ATOM   4932  CD2 PHE A 296      13.041  18.754  10.081  1.00  0.340          C  
ATOM   4933  CE1 PHE A 296      11.889  20.459  11.898  1.00  0.340          C  
ATOM   4934  CE2 PHE A 296      13.807  19.695  10.716  1.00  0.340          C  
ATOM   4935  CZ  PHE A 296      13.232  20.544  11.626  1.00  0.340          C  
ATOM   4936  H   PHE A 296       9.374  16.284   7.960  1.00  0.260          H  
ATOM   4937  HA  PHE A 296       9.385  18.963   8.811  1.00  0.300          H  
ATOM   4938 1HB  PHE A 296      10.113  17.199  10.315  1.00  0.410          H  
ATOM   4939 2HB  PHE A 296      11.482  16.828   9.291  1.00  0.410          H  
ATOM   4940  HD1 PHE A 296      10.032  19.455  11.470  1.00  0.410          H  
ATOM   4941  HD2 PHE A 296      13.502  18.082   9.358  1.00  0.410          H  
ATOM   4942  HE1 PHE A 296      11.444  21.138  12.622  1.00  0.410          H  
ATOM   4943  HE2 PHE A 296      14.873  19.771  10.501  1.00  0.410          H  
ATOM   4944  HZ  PHE A 296      13.844  21.291  12.132  1.00  0.410          H  
ATOM   4945  N   ILE A 297      11.934  18.198   6.862  1.00  0.200          N  
ATOM   4946  CA  ILE A 297      12.989  18.756   6.038  1.00  0.220          C  
ATOM   4947  C   ILE A 297      12.399  19.673   4.989  1.00  0.220          C  
ATOM   4948  O   ILE A 297      12.912  20.766   4.771  1.00  0.280          O  
ATOM   4949  CB  ILE A 297      13.811  17.630   5.362  1.00  0.300          C  
ATOM   4950  CG1 ILE A 297      14.602  16.873   6.442  1.00  0.300          C  
ATOM   4951  CG2 ILE A 297      14.752  18.186   4.257  1.00  0.300          C  
ATOM   4952  CD1 ILE A 297      15.201  15.566   5.973  1.00  0.300          C  
ATOM   4953  H   ILE A 297      11.824  17.180   6.932  1.00  0.240          H  
ATOM   4954  HA  ILE A 297      13.653  19.336   6.673  1.00  0.260          H  
ATOM   4955  HB  ILE A 297      13.119  16.921   4.911  1.00  0.360          H  
ATOM   4956 1HG1 ILE A 297      15.395  17.511   6.806  1.00  0.360          H  
ATOM   4957 2HG1 ILE A 297      13.938  16.656   7.268  1.00  0.360          H  
ATOM   4958 1HG2 ILE A 297      15.294  17.379   3.791  1.00  0.360          H  
ATOM   4959 2HG2 ILE A 297      14.169  18.695   3.491  1.00  0.360          H  
ATOM   4960 3HG2 ILE A 297      15.459  18.881   4.694  1.00  0.360          H  
ATOM   4961 1HD1 ILE A 297      15.709  15.113   6.792  1.00  0.360          H  
ATOM   4962 2HD1 ILE A 297      14.407  14.895   5.631  1.00  0.360          H  
ATOM   4963 3HD1 ILE A 297      15.906  15.724   5.168  1.00  0.360          H  
ATOM   4964  N   TYR A 298      11.336  19.259   4.308  1.00  0.180          N  
ATOM   4965  CA  TYR A 298      10.798  20.135   3.282  1.00  0.190          C  
ATOM   4966  C   TYR A 298      10.306  21.470   3.842  1.00  0.190          C  
ATOM   4967  O   TYR A 298      10.612  22.526   3.274  1.00  0.240          O  
ATOM   4968  CB  TYR A 298       9.662  19.435   2.530  1.00  0.260          C  
ATOM   4969  CG  TYR A 298      10.143  18.305   1.641  1.00  0.260          C  
ATOM   4970  CD1 TYR A 298       9.650  17.007   1.802  1.00  0.260          C  
ATOM   4971  CD2 TYR A 298      11.099  18.558   0.669  1.00  0.260          C  
ATOM   4972  CE1 TYR A 298      10.110  15.996   0.989  1.00  0.260          C  
ATOM   4973  CE2 TYR A 298      11.547  17.543  -0.132  1.00  0.260          C  
ATOM   4974  CZ  TYR A 298      11.062  16.285   0.021  1.00  0.260          C  
ATOM   4975  OH  TYR A 298      11.518  15.316  -0.788  1.00  0.260          O  
ATOM   4976  H   TYR A 298      10.935  18.333   4.489  1.00  0.220          H  
ATOM   4977  HA  TYR A 298      11.602  20.364   2.589  1.00  0.230          H  
ATOM   4978 1HB  TYR A 298       8.952  19.024   3.253  1.00  0.310          H  
ATOM   4979 2HB  TYR A 298       9.127  20.157   1.914  1.00  0.310          H  
ATOM   4980  HD1 TYR A 298       8.905  16.794   2.565  1.00  0.310          H  
ATOM   4981  HD2 TYR A 298      11.489  19.561   0.532  1.00  0.310          H  
ATOM   4982  HE1 TYR A 298       9.729  14.983   1.104  1.00  0.310          H  
ATOM   4983  HE2 TYR A 298      12.290  17.737  -0.899  1.00  0.310          H  
ATOM   4984  HH  TYR A 298      12.164  15.678  -1.395  1.00  0.310          H  
ATOM   4985  N   PHE A 299       9.598  21.435   4.972  1.00  0.200          N  
ATOM   4986  CA  PHE A 299       9.071  22.650   5.583  1.00  0.250          C  
ATOM   4987  C   PHE A 299      10.146  23.491   6.271  1.00  0.280          C  
ATOM   4988  O   PHE A 299      10.048  24.716   6.315  1.00  0.440          O  
ATOM   4989  CB  PHE A 299       7.905  22.279   6.491  1.00  0.330          C  
ATOM   4990  CG  PHE A 299       6.654  22.043   5.683  1.00  0.330          C  
ATOM   4991  CD1 PHE A 299       6.383  20.847   5.076  1.00  0.330          C  
ATOM   4992  CD2 PHE A 299       5.743  23.046   5.535  1.00  0.330          C  
ATOM   4993  CE1 PHE A 299       5.264  20.689   4.344  1.00  0.330          C  
ATOM   4994  CE2 PHE A 299       4.608  22.885   4.799  1.00  0.330          C  
ATOM   4995  CZ  PHE A 299       4.372  21.707   4.195  1.00  0.330          C  
ATOM   4996  H   PHE A 299       9.379  20.526   5.399  1.00  0.240          H  
ATOM   4997  HA  PHE A 299       8.655  23.260   4.785  1.00  0.300          H  
ATOM   4998 1HB  PHE A 299       8.147  21.366   7.049  1.00  0.400          H  
ATOM   4999 2HB  PHE A 299       7.711  23.062   7.198  1.00  0.400          H  
ATOM   5000  HD1 PHE A 299       7.065  20.030   5.161  1.00  0.400          H  
ATOM   5001  HD2 PHE A 299       5.941  24.010   6.006  1.00  0.400          H  
ATOM   5002  HE1 PHE A 299       5.083  19.744   3.863  1.00  0.400          H  
ATOM   5003  HE2 PHE A 299       3.915  23.707   4.698  1.00  0.400          H  
ATOM   5004  HZ  PHE A 299       3.476  21.557   3.591  1.00  0.400          H  
ATOM   5005  N   PHE A 300      11.161  22.836   6.826  1.00  0.320          N  
ATOM   5006  CA  PHE A 300      12.287  23.482   7.480  1.00  0.530          C  
ATOM   5007  C   PHE A 300      13.135  24.228   6.438  1.00  0.590          C  
ATOM   5008  O   PHE A 300      13.541  25.374   6.658  1.00  0.750          O  
ATOM   5009  CB  PHE A 300      13.085  22.431   8.277  1.00  0.660          C  
ATOM   5010  CG  PHE A 300      14.271  22.906   9.104  1.00  0.660          C  
ATOM   5011  CD1 PHE A 300      14.094  23.651  10.266  1.00  0.660          C  
ATOM   5012  CD2 PHE A 300      15.557  22.551   8.762  1.00  0.660          C  
ATOM   5013  CE1 PHE A 300      15.157  24.039  11.034  1.00  0.660          C  
ATOM   5014  CE2 PHE A 300      16.627  22.943   9.530  1.00  0.660          C  
ATOM   5015  CZ  PHE A 300      16.427  23.688  10.665  1.00  0.660          C  
ATOM   5016  H   PHE A 300      11.151  21.819   6.818  1.00  0.380          H  
ATOM   5017  HA  PHE A 300      11.901  24.218   8.181  1.00  0.640          H  
ATOM   5018 1HB  PHE A 300      12.402  21.919   8.950  1.00  0.790          H  
ATOM   5019 2HB  PHE A 300      13.445  21.677   7.582  1.00  0.790          H  
ATOM   5020  HD1 PHE A 300      13.115  23.928  10.575  1.00  0.790          H  
ATOM   5021  HD2 PHE A 300      15.719  21.948   7.885  1.00  0.790          H  
ATOM   5022  HE1 PHE A 300      14.988  24.626  11.940  1.00  0.790          H  
ATOM   5023  HE2 PHE A 300      17.635  22.661   9.249  1.00  0.790          H  
ATOM   5024  HZ  PHE A 300      17.276  23.994  11.274  1.00  0.790          H  
ATOM   5025  N   LEU A 301      13.428  23.577   5.304  1.00  0.550          N  
ATOM   5026  CA  LEU A 301      14.268  24.159   4.257  1.00  0.700          C  
ATOM   5027  C   LEU A 301      13.597  25.217   3.367  1.00  0.610          C  
ATOM   5028  O   LEU A 301      14.244  26.202   2.967  1.00  0.670          O  
ATOM   5029  CB  LEU A 301      14.767  23.033   3.346  1.00  0.920          C  
ATOM   5030  CG  LEU A 301      16.085  22.355   3.722  1.00  0.920          C  
ATOM   5031  CD1 LEU A 301      16.072  21.818   5.143  1.00  0.920          C  
ATOM   5032  CD2 LEU A 301      16.334  21.260   2.742  1.00  0.920          C  
ATOM   5033  H   LEU A 301      13.091  22.620   5.164  1.00  0.660          H  
ATOM   5034  HA  LEU A 301      15.119  24.627   4.743  1.00  0.840          H  
ATOM   5035 1HB  LEU A 301      13.998  22.277   3.278  1.00  1.100          H  
ATOM   5036 2HB  LEU A 301      14.898  23.454   2.351  1.00  1.100          H  
ATOM   5037  HG  LEU A 301      16.843  23.042   3.662  1.00  1.100          H  
ATOM   5038 1HD1 LEU A 301      17.034  21.348   5.360  1.00  1.100          H  
ATOM   5039 2HD1 LEU A 301      15.917  22.639   5.822  1.00  1.100          H  
ATOM   5040 3HD1 LEU A 301      15.287  21.094   5.265  1.00  1.100          H  
ATOM   5041 1HD2 LEU A 301      17.285  20.781   2.976  1.00  1.100          H  
ATOM   5042 2HD2 LEU A 301      15.536  20.532   2.796  1.00  1.100          H  
ATOM   5043 3HD2 LEU A 301      16.374  21.676   1.738  1.00  1.100          H  
ATOM   5044  N   CYS A 302      12.323  25.035   3.023  1.00  0.610          N  
ATOM   5045  CA  CYS A 302      11.642  25.976   2.140  1.00  0.610          C  
ATOM   5046  C   CYS A 302      10.934  27.109   2.877  1.00  0.510          C  
ATOM   5047  O   CYS A 302       9.952  26.892   3.593  1.00  0.520          O  
ATOM   5048  CB  CYS A 302      10.631  25.234   1.302  1.00  0.850          C  
ATOM   5049  SG  CYS A 302       9.669  26.257   0.182  1.00  0.850          S  
ATOM   5050  H   CYS A 302      11.816  24.200   3.333  1.00  0.730          H  
ATOM   5051  HA  CYS A 302      12.387  26.410   1.474  1.00  0.730          H  
ATOM   5052 1HB  CYS A 302      11.127  24.459   0.721  1.00  1.020          H  
ATOM   5053 2HB  CYS A 302       9.969  24.744   1.977  1.00  1.020          H  
ATOM   5054  HG  CYS A 302       8.780  25.291  -0.125  1.00  1.020          H  
ATOM   5055  N   LYS A 303      11.384  28.340   2.643  1.00  0.480          N  
ATOM   5056  CA  LYS A 303      10.810  29.497   3.327  1.00  0.480          C  
ATOM   5057  C   LYS A 303       9.323  29.679   3.059  1.00  0.450          C  
ATOM   5058  O   LYS A 303       8.577  30.067   3.957  1.00  0.450          O  
ATOM   5059  CB  LYS A 303      11.546  30.768   2.936  1.00  0.670          C  
ATOM   5060  CG  LYS A 303      12.951  30.876   3.512  1.00  0.670          C  
ATOM   5061  CD  LYS A 303      13.556  32.262   3.270  1.00  0.670          C  
ATOM   5062  CE  LYS A 303      13.974  32.459   1.809  1.00  0.670          C  
ATOM   5063  NZ  LYS A 303      14.653  33.751   1.605  1.00  0.670          N  
ATOM   5064  H   LYS A 303      12.172  28.455   2.021  1.00  0.580          H  
ATOM   5065  HA  LYS A 303      10.935  29.345   4.401  1.00  0.580          H  
ATOM   5066 1HB  LYS A 303      11.605  30.817   1.853  1.00  0.810          H  
ATOM   5067 2HB  LYS A 303      10.973  31.635   3.271  1.00  0.810          H  
ATOM   5068 1HG  LYS A 303      12.912  30.687   4.586  1.00  0.810          H  
ATOM   5069 2HG  LYS A 303      13.588  30.121   3.056  1.00  0.810          H  
ATOM   5070 1HD  LYS A 303      12.826  33.037   3.526  1.00  0.810          H  
ATOM   5071 2HD  LYS A 303      14.430  32.394   3.905  1.00  0.810          H  
ATOM   5072 1HE  LYS A 303      14.647  31.656   1.520  1.00  0.810          H  
ATOM   5073 2HE  LYS A 303      13.097  32.436   1.170  1.00  0.810          H  
ATOM   5074 1HZ  LYS A 303      14.911  33.858   0.642  1.00  0.810          H  
ATOM   5075 2HZ  LYS A 303      14.014  34.523   1.861  1.00  0.810          H  
ATOM   5076 3HZ  LYS A 303      15.475  33.810   2.176  1.00  0.810          H  
ATOM   5077  N   SER A 304       8.882  29.407   1.830  1.00  0.450          N  
ATOM   5078  CA  SER A 304       7.480  29.581   1.475  1.00  0.480          C  
ATOM   5079  C   SER A 304       6.603  28.645   2.288  1.00  0.450          C  
ATOM   5080  O   SER A 304       5.490  29.007   2.694  1.00  0.470          O  
ATOM   5081  CB  SER A 304       7.261  29.306  -0.004  1.00  0.660          C  
ATOM   5082  OG  SER A 304       7.924  30.246  -0.806  1.00  0.660          O  
ATOM   5083  H   SER A 304       9.533  29.088   1.127  1.00  0.540          H  
ATOM   5084  HA  SER A 304       7.189  30.608   1.695  1.00  0.580          H  
ATOM   5085 1HB  SER A 304       7.605  28.309  -0.245  1.00  0.790          H  
ATOM   5086 2HB  SER A 304       6.194  29.336  -0.217  1.00  0.790          H  
ATOM   5087  HG  SER A 304       7.732  29.997  -1.715  1.00  0.790          H  
ATOM   5088  N   PHE A 305       7.096  27.428   2.506  1.00  0.420          N  
ATOM   5089  CA  PHE A 305       6.353  26.421   3.225  1.00  0.420          C  
ATOM   5090  C   PHE A 305       6.309  26.799   4.703  1.00  0.420          C  
ATOM   5091  O   PHE A 305       5.257  26.681   5.344  1.00  0.430          O  
ATOM   5092  CB  PHE A 305       6.994  25.061   3.016  1.00  0.590          C  
ATOM   5093  CG  PHE A 305       6.937  24.484   1.628  1.00  0.590          C  
ATOM   5094  CD1 PHE A 305       6.097  24.978   0.623  1.00  0.590          C  
ATOM   5095  CD2 PHE A 305       7.756  23.410   1.326  1.00  0.590          C  
ATOM   5096  CE1 PHE A 305       6.114  24.419  -0.628  1.00  0.590          C  
ATOM   5097  CE2 PHE A 305       7.772  22.864   0.080  1.00  0.590          C  
ATOM   5098  CZ  PHE A 305       6.946  23.376  -0.903  1.00  0.590          C  
ATOM   5099  H   PHE A 305       8.026  27.202   2.163  1.00  0.500          H  
ATOM   5100  HA  PHE A 305       5.327  26.400   2.866  1.00  0.500          H  
ATOM   5101 1HB  PHE A 305       8.039  25.117   3.319  1.00  0.710          H  
ATOM   5102 2HB  PHE A 305       6.552  24.397   3.617  1.00  0.710          H  
ATOM   5103  HD1 PHE A 305       5.432  25.816   0.808  1.00  0.710          H  
ATOM   5104  HD2 PHE A 305       8.410  23.004   2.102  1.00  0.710          H  
ATOM   5105  HE1 PHE A 305       5.470  24.812  -1.409  1.00  0.710          H  
ATOM   5106  HE2 PHE A 305       8.435  22.028  -0.135  1.00  0.710          H  
ATOM   5107  HZ  PHE A 305       6.952  22.950  -1.902  1.00  0.710          H  
ATOM   5108  N   ARG A 306       7.442  27.263   5.247  1.00  0.420          N  
ATOM   5109  CA  ARG A 306       7.472  27.692   6.639  1.00  0.430          C  
ATOM   5110  C   ARG A 306       6.485  28.815   6.881  1.00  0.430          C  
ATOM   5111  O   ARG A 306       5.728  28.793   7.855  1.00  0.460          O  
ATOM   5112  CB  ARG A 306       8.851  28.182   7.057  1.00  0.600          C  
ATOM   5113  CG  ARG A 306       8.915  28.703   8.512  1.00  0.600          C  
ATOM   5114  CD  ARG A 306      10.260  29.166   8.915  1.00  0.600          C  
ATOM   5115  NE  ARG A 306      10.668  30.369   8.194  1.00  0.600          N  
ATOM   5116  CZ  ARG A 306      11.920  30.884   8.190  1.00  0.600          C  
ATOM   5117  NH1 ARG A 306      12.889  30.306   8.880  1.00  0.600          N  
ATOM   5118  NH2 ARG A 306      12.176  31.987   7.499  1.00  0.600          N  
ATOM   5119  H   ARG A 306       8.301  27.299   4.685  1.00  0.500          H  
ATOM   5120  HA  ARG A 306       7.202  26.843   7.265  1.00  0.520          H  
ATOM   5121 1HB  ARG A 306       9.574  27.369   6.951  1.00  0.720          H  
ATOM   5122 2HB  ARG A 306       9.166  28.986   6.393  1.00  0.720          H  
ATOM   5123 1HG  ARG A 306       8.265  29.566   8.593  1.00  0.720          H  
ATOM   5124 2HG  ARG A 306       8.581  27.952   9.207  1.00  0.720          H  
ATOM   5125 1HD  ARG A 306      10.264  29.386   9.984  1.00  0.720          H  
ATOM   5126 2HD  ARG A 306      10.984  28.373   8.708  1.00  0.720          H  
ATOM   5127  HE  ARG A 306       9.959  30.855   7.656  1.00  0.720          H  
ATOM   5128 1HH1 ARG A 306      12.706  29.466   9.460  1.00  0.720          H  
ATOM   5129 2HH1 ARG A 306      13.816  30.701   8.880  1.00  0.720          H  
ATOM   5130 1HH2 ARG A 306      11.433  32.452   6.996  1.00  0.720          H  
ATOM   5131 2HH2 ARG A 306      13.106  32.380   7.497  1.00  0.720          H  
ATOM   5132  N   ASN A 307       6.497  29.811   5.995  1.00  0.430          N  
ATOM   5133  CA  ASN A 307       5.638  30.965   6.144  1.00  0.460          C  
ATOM   5134  C   ASN A 307       4.173  30.564   6.048  1.00  0.450          C  
ATOM   5135  O   ASN A 307       3.328  31.086   6.789  1.00  0.470          O  
ATOM   5136  CB  ASN A 307       5.983  31.970   5.075  1.00  0.630          C  
ATOM   5137  CG  ASN A 307       7.335  32.595   5.287  1.00  0.630          C  
ATOM   5138  OD1 ASN A 307       7.914  32.606   6.381  1.00  0.630          O  
ATOM   5139  ND2 ASN A 307       7.873  33.125   4.222  1.00  0.630          N  
ATOM   5140  H   ASN A 307       7.164  29.787   5.217  1.00  0.520          H  
ATOM   5141  HA  ASN A 307       5.803  31.402   7.128  1.00  0.550          H  
ATOM   5142 1HB  ASN A 307       5.978  31.473   4.103  1.00  0.760          H  
ATOM   5143 2HB  ASN A 307       5.227  32.753   5.049  1.00  0.760          H  
ATOM   5144 1HD2 ASN A 307       8.775  33.552   4.277  1.00  0.760          H  
ATOM   5145 2HD2 ASN A 307       7.389  33.097   3.350  1.00  0.760          H  
ATOM   5146  N   SER A 308       3.874  29.606   5.161  1.00  0.440          N  
ATOM   5147  CA  SER A 308       2.519  29.125   4.983  1.00  0.470          C  
ATOM   5148  C   SER A 308       2.029  28.434   6.262  1.00  0.450          C  
ATOM   5149  O   SER A 308       0.906  28.696   6.712  1.00  0.470          O  
ATOM   5150  CB  SER A 308       2.469  28.194   3.787  1.00  0.650          C  
ATOM   5151  OG  SER A 308       2.779  28.874   2.597  1.00  0.650          O  
ATOM   5152  H   SER A 308       4.601  29.254   4.535  1.00  0.530          H  
ATOM   5153  HA  SER A 308       1.874  29.979   4.783  1.00  0.560          H  
ATOM   5154 1HB  SER A 308       3.149  27.359   3.931  1.00  0.780          H  
ATOM   5155 2HB  SER A 308       1.482  27.807   3.698  1.00  0.780          H  
ATOM   5156  HG  SER A 308       3.750  29.010   2.609  1.00  0.780          H  
ATOM   5157  N   LEU A 309       2.880  27.599   6.895  1.00  0.440          N  
ATOM   5158  CA  LEU A 309       2.492  26.968   8.161  1.00  0.510          C  
ATOM   5159  C   LEU A 309       2.281  27.998   9.246  1.00  0.540          C  
ATOM   5160  O   LEU A 309       1.357  27.878  10.043  1.00  0.600          O  
ATOM   5161  CB  LEU A 309       3.554  26.004   8.699  1.00  0.690          C  
ATOM   5162  CG  LEU A 309       3.782  24.682   8.001  1.00  0.690          C  
ATOM   5163  CD1 LEU A 309       5.041  24.057   8.618  1.00  0.690          C  
ATOM   5164  CD2 LEU A 309       2.567  23.725   8.207  1.00  0.690          C  
ATOM   5165  H   LEU A 309       3.782  27.377   6.457  1.00  0.530          H  
ATOM   5166  HA  LEU A 309       1.556  26.441   8.012  1.00  0.610          H  
ATOM   5167 1HB  LEU A 309       4.509  26.535   8.679  1.00  0.820          H  
ATOM   5168 2HB  LEU A 309       3.319  25.790   9.735  1.00  0.820          H  
ATOM   5169  HG  LEU A 309       3.936  24.854   6.942  1.00  0.820          H  
ATOM   5170 1HD1 LEU A 309       5.253  23.108   8.167  1.00  0.820          H  
ATOM   5171 2HD1 LEU A 309       5.887  24.723   8.472  1.00  0.820          H  
ATOM   5172 3HD1 LEU A 309       4.877  23.906   9.682  1.00  0.820          H  
ATOM   5173 1HD2 LEU A 309       2.765  22.776   7.704  1.00  0.820          H  
ATOM   5174 2HD2 LEU A 309       2.423  23.546   9.265  1.00  0.820          H  
ATOM   5175 3HD2 LEU A 309       1.672  24.160   7.800  1.00  0.820          H  
ATOM   5176  N   ILE A 310       3.130  29.023   9.300  1.00  0.560          N  
ATOM   5177  CA  ILE A 310       2.967  30.014  10.347  1.00  0.660          C  
ATOM   5178  C   ILE A 310       1.639  30.712  10.185  1.00  0.670          C  
ATOM   5179  O   ILE A 310       0.884  30.837  11.141  1.00  0.740          O  
ATOM   5180  CB  ILE A 310       4.100  31.058  10.347  1.00  0.880          C  
ATOM   5181  CG1 ILE A 310       5.425  30.373  10.757  1.00  0.880          C  
ATOM   5182  CG2 ILE A 310       3.735  32.223  11.333  1.00  0.880          C  
ATOM   5183  CD1 ILE A 310       6.671  31.196  10.483  1.00  0.880          C  
ATOM   5184  H   ILE A 310       3.917  29.070   8.644  1.00  0.670          H  
ATOM   5185  HA  ILE A 310       2.971  29.504  11.308  1.00  0.790          H  
ATOM   5186  HB  ILE A 310       4.232  31.452   9.339  1.00  1.060          H  
ATOM   5187 1HG1 ILE A 310       5.386  30.154  11.822  1.00  1.060          H  
ATOM   5188 2HG1 ILE A 310       5.511  29.434  10.222  1.00  1.060          H  
ATOM   5189 1HG2 ILE A 310       4.522  32.965  11.340  1.00  1.060          H  
ATOM   5190 2HG2 ILE A 310       2.810  32.710  11.029  1.00  1.060          H  
ATOM   5191 3HG2 ILE A 310       3.609  31.819  12.339  1.00  1.060          H  
ATOM   5192 1HD1 ILE A 310       7.547  30.633  10.800  1.00  1.060          H  
ATOM   5193 2HD1 ILE A 310       6.741  31.401   9.414  1.00  1.060          H  
ATOM   5194 3HD1 ILE A 310       6.638  32.131  11.026  1.00  1.060          H  
ATOM   5195  N   SER A 311       1.315  31.159   8.980  1.00  0.620          N  
ATOM   5196  CA  SER A 311       0.048  31.849   8.798  1.00  0.680          C  
ATOM   5197  C   SER A 311      -1.141  30.950   9.151  1.00  0.680          C  
ATOM   5198  O   SER A 311      -2.041  31.348   9.914  1.00  0.910          O  
ATOM   5199  CB  SER A 311      -0.070  32.319   7.362  1.00  0.930          C  
ATOM   5200  OG  SER A 311      -1.284  32.986   7.141  1.00  0.930          O  
ATOM   5201  H   SER A 311       1.961  31.036   8.194  1.00  0.740          H  
ATOM   5202  HA  SER A 311       0.033  32.716   9.457  1.00  0.820          H  
ATOM   5203 1HB  SER A 311       0.764  32.980   7.131  1.00  1.110          H  
ATOM   5204 2HB  SER A 311       0.006  31.457   6.695  1.00  1.110          H  
ATOM   5205  HG  SER A 311      -1.274  33.246   6.218  1.00  1.110          H  
ATOM   5206  N   MET A 312      -1.133  29.716   8.616  1.00  0.500          N  
ATOM   5207  CA  MET A 312      -2.210  28.762   8.837  1.00  0.490          C  
ATOM   5208  C   MET A 312      -2.393  28.363  10.287  1.00  0.540          C  
ATOM   5209  O   MET A 312      -3.523  28.240  10.747  1.00  0.620          O  
ATOM   5210  CB  MET A 312      -1.996  27.488   8.014  1.00  0.690          C  
ATOM   5211  CG  MET A 312      -3.122  26.410   8.190  1.00  0.690          C  
ATOM   5212  SD  MET A 312      -2.847  24.896   7.224  1.00  0.690          S  
ATOM   5213  CE  MET A 312      -1.594  24.009   8.162  1.00  0.690          C  
ATOM   5214  H   MET A 312      -0.358  29.442   8.005  1.00  0.600          H  
ATOM   5215  HA  MET A 312      -3.136  29.229   8.511  1.00  0.590          H  
ATOM   5216 1HB  MET A 312      -1.926  27.746   6.957  1.00  0.830          H  
ATOM   5217 2HB  MET A 312      -1.043  27.045   8.302  1.00  0.830          H  
ATOM   5218 1HG  MET A 312      -3.194  26.126   9.239  1.00  0.830          H  
ATOM   5219 2HG  MET A 312      -4.077  26.840   7.893  1.00  0.830          H  
ATOM   5220 1HE  MET A 312      -1.326  23.086   7.652  1.00  0.830          H  
ATOM   5221 2HE  MET A 312      -0.706  24.623   8.275  1.00  0.830          H  
ATOM   5222 3HE  MET A 312      -1.996  23.772   9.130  1.00  0.830          H  
ATOM   5223  N   LEU A 313      -1.294  28.119  10.996  1.00  0.550          N  
ATOM   5224  CA  LEU A 313      -1.354  27.627  12.355  1.00  0.620          C  
ATOM   5225  C   LEU A 313      -1.384  28.702  13.400  1.00  0.680          C  
ATOM   5226  O   LEU A 313      -1.947  28.493  14.474  1.00  0.900          O  
ATOM   5227  CB  LEU A 313      -0.147  26.734  12.585  1.00  0.840          C  
ATOM   5228  CG  LEU A 313      -0.047  25.548  11.636  1.00  0.840          C  
ATOM   5229  CD1 LEU A 313       1.218  24.824  11.925  1.00  0.840          C  
ATOM   5230  CD2 LEU A 313      -1.216  24.668  11.797  1.00  0.840          C  
ATOM   5231  H   LEU A 313      -0.375  28.213  10.561  1.00  0.660          H  
ATOM   5232  HA  LEU A 313      -2.271  27.069  12.474  1.00  0.740          H  
ATOM   5233 1HB  LEU A 313       0.756  27.334  12.476  1.00  1.010          H  
ATOM   5234 2HB  LEU A 313      -0.184  26.345  13.607  1.00  1.010          H  
ATOM   5235  HG  LEU A 313      -0.014  25.896  10.608  1.00  1.010          H  
ATOM   5236 1HD1 LEU A 313       1.312  23.974  11.265  1.00  1.010          H  
ATOM   5237 2HD1 LEU A 313       2.063  25.492  11.786  1.00  1.010          H  
ATOM   5238 3HD1 LEU A 313       1.185  24.493  12.949  1.00  1.010          H  
ATOM   5239 1HD2 LEU A 313      -1.122  23.882  11.147  1.00  1.010          H  
ATOM   5240 2HD2 LEU A 313      -1.235  24.300  12.807  1.00  1.010          H  
ATOM   5241 3HD2 LEU A 313      -2.136  25.175  11.567  1.00  1.010          H  
ATOM   5242  N   LYS A 314      -0.783  29.852  13.139  1.00  1.050          N  
ATOM   5243  CA  LYS A 314      -0.810  30.888  14.131  1.00  1.240          C  
ATOM   5244  C   LYS A 314      -2.236  31.285  14.350  1.00  1.520          C  
ATOM   5245  O   LYS A 314      -2.695  31.359  15.488  1.00  1.860          O  
ATOM   5246  CB  LYS A 314       0.024  32.095  13.695  1.00  1.660          C  
ATOM   5247  CG  LYS A 314       0.086  33.240  14.697  1.00  1.660          C  
ATOM   5248  CD  LYS A 314       1.003  34.359  14.195  1.00  1.660          C  
ATOM   5249  CE  LYS A 314       1.049  35.527  15.176  1.00  1.660          C  
ATOM   5250  NZ  LYS A 314       1.938  36.626  14.697  1.00  1.660          N  
ATOM   5251  H   LYS A 314      -0.287  30.034  12.267  1.00  1.260          H  
ATOM   5252  HA  LYS A 314      -0.412  30.497  15.068  1.00  1.490          H  
ATOM   5253 1HB  LYS A 314       1.047  31.771  13.503  1.00  1.990          H  
ATOM   5254 2HB  LYS A 314      -0.373  32.487  12.756  1.00  1.990          H  
ATOM   5255 1HG  LYS A 314      -0.917  33.645  14.851  1.00  1.990          H  
ATOM   5256 2HG  LYS A 314       0.457  32.867  15.650  1.00  1.990          H  
ATOM   5257 1HD  LYS A 314       2.014  33.967  14.056  1.00  1.990          H  
ATOM   5258 2HD  LYS A 314       0.638  34.718  13.232  1.00  1.990          H  
ATOM   5259 1HE  LYS A 314       0.042  35.919  15.307  1.00  1.990          H  
ATOM   5260 2HE  LYS A 314       1.417  35.169  16.137  1.00  1.990          H  
ATOM   5261 1HZ  LYS A 314       1.940  37.377  15.374  1.00  1.990          H  
ATOM   5262 2HZ  LYS A 314       2.880  36.277  14.583  1.00  1.990          H  
ATOM   5263 3HZ  LYS A 314       1.600  36.975  13.811  1.00  1.990          H  
ATOM   5264  N   CYS A 315      -2.970  31.496  13.260  1.00  2.240          N  
ATOM   5265  CA  CYS A 315      -4.312  32.013  13.397  1.00  3.480          C  
ATOM   5266  C   CYS A 315      -5.254  31.196  14.331  1.00  4.330          C  
ATOM   5267  O   CYS A 315      -5.891  31.810  15.183  1.00  4.930          O  
ATOM   5268  CB  CYS A 315      -4.905  32.216  11.992  1.00  4.380          C  
ATOM   5269  SG  CYS A 315      -4.075  33.515  11.053  1.00  4.380          S  
ATOM   5270  H   CYS A 315      -2.563  31.388  12.326  1.00  2.690          H  
ATOM   5271  HA  CYS A 315      -4.223  33.009  13.830  1.00  4.180          H  
ATOM   5272 1HB  CYS A 315      -4.800  31.333  11.389  1.00  5.250          H  
ATOM   5273 2HB  CYS A 315      -5.961  32.461  12.065  1.00  5.250          H  
ATOM   5274  HG  CYS A 315      -3.103  32.705  10.530  1.00  5.250          H  
ATOM   5275  N   PRO A 316      -5.399  29.854  14.225  1.00  4.890          N  
ATOM   5276  CA  PRO A 316      -6.162  28.999  15.127  1.00  6.010          C  
ATOM   5277  C   PRO A 316      -5.395  28.430  16.326  1.00  6.590          C  
ATOM   5278  O   PRO A 316      -5.922  27.551  17.005  1.00  7.200          O  
ATOM   5279  CB  PRO A 316      -6.579  27.859  14.206  1.00  9.020          C  
ATOM   5280  CG  PRO A 316      -5.420  27.727  13.288  1.00  9.020          C  
ATOM   5281  CD  PRO A 316      -4.972  29.147  13.036  1.00  9.020          C  
ATOM   5282  HA  PRO A 316      -7.044  29.555  15.476  1.00  7.210          H  
ATOM   5283 1HB  PRO A 316      -6.756  26.944  14.795  1.00 10.820          H  
ATOM   5284 2HB  PRO A 316      -7.519  28.104  13.690  1.00 10.820          H  
ATOM   5285 1HG  PRO A 316      -4.626  27.143  13.762  1.00 10.820          H  
ATOM   5286 2HG  PRO A 316      -5.694  27.200  12.366  1.00 10.820          H  
ATOM   5287 1HD  PRO A 316      -3.931  29.175  12.916  1.00 10.820          H  
ATOM   5288 2HD  PRO A 316      -5.505  29.482  12.157  1.00 10.820          H  
ATOM   5289  N   ASN A 317      -4.135  28.830  16.533  1.00  6.730          N  
ATOM   5290  CA  ASN A 317      -3.275  28.192  17.538  1.00  7.610          C  
ATOM   5291  C   ASN A 317      -3.248  26.658  17.384  1.00  8.110          C  
ATOM   5292  O   ASN A 317      -3.522  25.922  18.338  1.00  8.980          O  
ATOM   5293  CB  ASN A 317      -3.729  28.576  18.945  1.00 10.300          C  
ATOM   5294  CG  ASN A 317      -2.698  28.282  20.024  1.00 10.300          C  
ATOM   5295  OD1 ASN A 317      -1.485  28.347  19.783  1.00 10.300          O  
ATOM   5296  ND2 ASN A 317      -3.165  27.970  21.212  1.00 10.300          N  
ATOM   5297  H   ASN A 317      -3.739  29.620  16.013  1.00  8.080          H  
ATOM   5298  HA  ASN A 317      -2.255  28.551  17.382  1.00  9.130          H  
ATOM   5299 1HB  ASN A 317      -3.964  29.640  18.963  1.00 12.360          H  
ATOM   5300 2HB  ASN A 317      -4.644  28.038  19.191  1.00 12.360          H  
ATOM   5301 1HD2 ASN A 317      -2.535  27.769  21.962  1.00 12.360          H  
ATOM   5302 2HD2 ASN A 317      -4.153  27.928  21.361  1.00 12.360          H  
ATOM   5303  N   SER A 318      -2.904  26.181  16.189  1.00  7.740          N  
ATOM   5304  CA  SER A 318      -2.885  24.740  15.906  1.00  8.380          C  
ATOM   5305  C   SER A 318      -1.513  24.072  16.031  1.00  8.590          C  
ATOM   5306  O   SER A 318      -0.477  24.737  16.115  1.00  8.560          O  
ATOM   5307  CB  SER A 318      -3.495  24.447  14.548  1.00 11.480          C  
ATOM   5308  OG  SER A 318      -4.875  24.685  14.531  1.00 11.480          O  
ATOM   5309  H   SER A 318      -2.645  26.860  15.468  1.00  9.290          H  
ATOM   5310  HA  SER A 318      -3.536  24.263  16.639  1.00 10.060          H  
ATOM   5311 1HB  SER A 318      -3.038  25.105  13.839  1.00 13.770          H  
ATOM   5312 2HB  SER A 318      -3.282  23.425  14.244  1.00 13.770          H  
ATOM   5313  HG  SER A 318      -5.171  24.470  13.646  1.00 13.770          H  
ATOM   5314  N   ALA A 319      -1.537  22.731  16.038  1.00  9.030          N  
ATOM   5315  CA  ALA A 319      -0.349  21.876  16.112  1.00  9.510          C  
ATOM   5316  C   ALA A 319       0.543  22.150  14.930  1.00  9.560          C  
ATOM   5317  O   ALA A 319       0.042  22.526  13.876  1.00  9.570          O  
ATOM   5318  CB  ALA A 319      -0.737  20.406  16.127  1.00 13.120          C  
ATOM   5319  H   ALA A 319      -2.441  22.284  15.982  1.00 10.840          H  
ATOM   5320  HA  ALA A 319       0.198  22.123  17.022  1.00 11.410          H  
ATOM   5321 1HB  ALA A 319       0.164  19.799  16.190  1.00 15.750          H  
ATOM   5322 2HB  ALA A 319      -1.370  20.203  16.989  1.00 15.750          H  
ATOM   5323 3HB  ALA A 319      -1.275  20.160  15.213  1.00 15.750          H  
ATOM   5324  N   THR A 320       1.853  21.962  15.105  1.00  9.820          N  
ATOM   5325  CA  THR A 320       2.798  22.193  14.020  1.00 10.100          C  
ATOM   5326  C   THR A 320       3.676  21.010  13.640  1.00 10.980          C  
ATOM   5327  O   THR A 320       4.050  20.181  14.471  1.00 11.220          O  
ATOM   5328  CB  THR A 320       3.749  23.356  14.318  1.00 14.030          C  
ATOM   5329  OG1 THR A 320       4.601  23.522  13.171  1.00 14.030          O  
ATOM   5330  CG2 THR A 320       4.599  23.057  15.539  1.00 14.030          C  
ATOM   5331  H   THR A 320       2.192  21.654  16.004  1.00 11.780          H  
ATOM   5332  HA  THR A 320       2.232  22.468  13.144  1.00 12.120          H  
ATOM   5333  HB  THR A 320       3.177  24.269  14.484  1.00 16.830          H  
ATOM   5334  HG1 THR A 320       5.276  24.228  13.349  1.00 16.830          H  
ATOM   5335 1HG2 THR A 320       5.268  23.897  15.711  1.00 16.830          H  
ATOM   5336 2HG2 THR A 320       3.960  22.922  16.406  1.00 16.830          H  
ATOM   5337 3HG2 THR A 320       5.193  22.162  15.384  1.00 16.830          H  
ATOM   5338  N   SER A 321       4.000  20.973  12.347  1.00 11.570          N  
ATOM   5339  CA  SER A 321       4.907  20.041  11.686  1.00 12.520          C  
ATOM   5340  C   SER A 321       6.342  20.536  11.741  1.00 12.740          C  
ATOM   5341  O   SER A 321       7.296  19.825  11.415  1.00 13.280          O  
ATOM   5342  CB  SER A 321       4.496  19.932  10.242  1.00 17.150          C  
ATOM   5343  OG  SER A 321       4.637  21.153   9.613  1.00 17.150          O  
ATOM   5344  H   SER A 321       3.592  21.695  11.767  1.00 13.880          H  
ATOM   5345  HA  SER A 321       4.844  19.072  12.181  1.00 15.020          H  
ATOM   5346 1HB  SER A 321       5.102  19.204   9.733  1.00 20.580          H  
ATOM   5347 2HB  SER A 321       3.496  19.610  10.180  1.00 20.580          H  
ATOM   5348  HG  SER A 321       4.374  21.006   8.697  1.00 20.580          H  
ATOM   5349  N   LEU A 322       6.476  21.792  12.116  1.00 12.480          N  
ATOM   5350  CA  LEU A 322       7.734  22.496  12.152  1.00 12.790          C  
ATOM   5351  C   LEU A 322       7.829  23.300  13.443  1.00 12.960          C  
ATOM   5352  O   LEU A 322       6.979  24.157  13.731  1.00 13.040          O  
ATOM   5353  CB  LEU A 322       7.802  23.394  10.906  1.00 17.780          C  
ATOM   5354  CG  LEU A 322       9.015  24.295  10.706  1.00 17.780          C  
ATOM   5355  CD1 LEU A 322      10.247  23.473  10.546  1.00 17.780          C  
ATOM   5356  CD2 LEU A 322       8.804  25.126   9.451  1.00 17.780          C  
ATOM   5357  H   LEU A 322       5.636  22.283  12.396  1.00 14.980          H  
ATOM   5358  HA  LEU A 322       8.538  21.765  12.133  1.00 15.350          H  
ATOM   5359 1HB  LEU A 322       7.721  22.754  10.025  1.00 21.340          H  
ATOM   5360 2HB  LEU A 322       6.933  24.041  10.930  1.00 21.340          H  
ATOM   5361  HG  LEU A 322       9.139  24.953  11.568  1.00 21.340          H  
ATOM   5362 1HD1 LEU A 322      11.057  24.148  10.395  1.00 21.340          H  
ATOM   5363 2HD1 LEU A 322      10.426  22.889  11.429  1.00 21.340          H  
ATOM   5364 3HD1 LEU A 322      10.145  22.812   9.685  1.00 21.340          H  
ATOM   5365 1HD2 LEU A 322       9.667  25.773   9.292  1.00 21.340          H  
ATOM   5366 2HD2 LEU A 322       8.691  24.480   8.604  1.00 21.340          H  
ATOM   5367 3HD2 LEU A 322       7.908  25.730   9.566  1.00 21.340          H  
ATOM   5368  N   SER A 323       8.868  23.025  14.224  1.00 13.190          N  
ATOM   5369  CA  SER A 323       9.049  23.658  15.522  1.00 13.520          C  
ATOM   5370  C   SER A 323      10.516  23.846  15.860  1.00 14.010          C  
ATOM   5371  O   SER A 323      11.397  23.283  15.206  1.00 14.200          O  
ATOM   5372  CB  SER A 323       8.402  22.820  16.605  1.00 18.800          C  
ATOM   5373  OG  SER A 323       9.069  21.597  16.756  1.00 18.800          O  
ATOM   5374  H   SER A 323       9.531  22.322  13.934  1.00 15.830          H  
ATOM   5375  HA  SER A 323       8.575  24.638  15.498  1.00 16.220          H  
ATOM   5376 1HB  SER A 323       8.413  23.362  17.548  1.00 22.560          H  
ATOM   5377 2HB  SER A 323       7.371  22.639  16.348  1.00 22.560          H  
ATOM   5378  HG  SER A 323       8.595  21.121  17.441  1.00 22.560          H  
ATOM   5379  N   GLN A 324      10.765  24.659  16.896  1.00 14.360          N  
ATOM   5380  CA  GLN A 324      12.108  24.980  17.394  1.00 14.930          C  
ATOM   5381  C   GLN A 324      12.965  25.599  16.299  1.00 14.950          C  
ATOM   5382  O   GLN A 324      14.177  25.366  16.203  1.00 15.040          O  
ATOM   5383  CB  GLN A 324      12.814  23.736  17.957  1.00 20.670          C  
ATOM   5384  CG  GLN A 324      12.099  23.074  19.131  1.00 20.670          C  
ATOM   5385  CD  GLN A 324      12.896  21.905  19.729  1.00 20.670          C  
ATOM   5386  OE1 GLN A 324      14.129  21.868  19.655  1.00 20.670          O  
ATOM   5387  NE2 GLN A 324      12.192  20.951  20.330  1.00 20.670          N  
ATOM   5388  H   GLN A 324       9.971  25.076  17.363  1.00 17.230          H  
ATOM   5389  HA  GLN A 324      12.015  25.716  18.194  1.00 17.920          H  
ATOM   5390 1HB  GLN A 324      12.940  22.991  17.175  1.00 24.810          H  
ATOM   5391 2HB  GLN A 324      13.810  24.017  18.295  1.00 24.810          H  
ATOM   5392 1HG  GLN A 324      11.938  23.816  19.908  1.00 24.810          H  
ATOM   5393 2HG  GLN A 324      11.143  22.686  18.777  1.00 24.810          H  
ATOM   5394 1HE2 GLN A 324      12.660  20.166  20.742  1.00 24.810          H  
ATOM   5395 2HE2 GLN A 324      11.195  21.014  20.374  1.00 24.810          H  
ATOM   5396  N   ASP A 325      12.353  26.445  15.483  1.00 15.010          N  
ATOM   5397  CA  ASP A 325      13.118  27.076  14.439  1.00 15.200          C  
ATOM   5398  C   ASP A 325      13.796  28.274  15.041  1.00 15.280          C  
ATOM   5399  O   ASP A 325      13.227  29.364  15.136  1.00 15.250          O  
ATOM   5400  CB  ASP A 325      12.260  27.480  13.247  1.00 21.200          C  
ATOM   5401  CG  ASP A 325      13.111  28.041  12.090  1.00 21.200          C  
ATOM   5402  OD1 ASP A 325      14.288  28.356  12.297  1.00 21.200          O  
ATOM   5403  OD2 ASP A 325      12.590  28.115  10.985  1.00 21.200          O  
ATOM   5404  H   ASP A 325      11.371  26.639  15.588  1.00 18.010          H  
ATOM   5405  HA  ASP A 325      13.884  26.383  14.088  1.00 18.240          H  
ATOM   5406 1HB  ASP A 325      11.702  26.610  12.889  1.00 25.440          H  
ATOM   5407 2HB  ASP A 325      11.537  28.234  13.555  1.00 25.440          H  
ATOM   5408  N   ASN A 326      15.026  28.046  15.454  1.00 15.520          N  
ATOM   5409  CA  ASN A 326      15.814  29.032  16.158  1.00 15.800          C  
ATOM   5410  C   ASN A 326      16.723  29.811  15.217  1.00 15.490          C  
ATOM   5411  O   ASN A 326      17.620  30.538  15.659  1.00 15.420          O  
ATOM   5412  CB  ASN A 326      16.603  28.355  17.256  1.00 22.010          C  
ATOM   5413  CG  ASN A 326      15.700  27.809  18.343  1.00 22.010          C  
ATOM   5414  OD1 ASN A 326      14.654  28.386  18.672  1.00 22.010          O  
ATOM   5415  ND2 ASN A 326      16.093  26.699  18.909  1.00 22.010          N  
ATOM   5416  H   ASN A 326      15.367  27.091  15.342  1.00 18.620          H  
ATOM   5417  HA  ASN A 326      15.135  29.751  16.616  1.00 18.960          H  
ATOM   5418 1HB  ASN A 326      17.183  27.534  16.834  1.00 26.410          H  
ATOM   5419 2HB  ASN A 326      17.303  29.063  17.697  1.00 26.410          H  
ATOM   5420 1HD2 ASN A 326      15.541  26.284  19.632  1.00 26.410          H  
ATOM   5421 2HD2 ASN A 326      16.943  26.259  18.619  1.00 26.410          H  
ATOM   5422  N   ARG A 327      16.499  29.695  13.906  1.00 15.460          N  
ATOM   5423  CA  ARG A 327      17.342  30.408  12.950  1.00 15.340          C  
ATOM   5424  C   ARG A 327      16.884  31.860  12.834  1.00 15.760          C  
ATOM   5425  O   ARG A 327      16.308  32.277  11.827  1.00 15.850          O  
ATOM   5426  CB  ARG A 327      17.268  29.731  11.599  1.00 21.520          C  
ATOM   5427  CG  ARG A 327      17.808  28.306  11.597  1.00 21.520          C  
ATOM   5428  CD  ARG A 327      17.572  27.624  10.315  1.00 21.520          C  
ATOM   5429  NE  ARG A 327      16.145  27.459  10.076  1.00 21.520          N  
ATOM   5430  CZ  ARG A 327      15.591  26.866   8.998  1.00 21.520          C  
ATOM   5431  NH1 ARG A 327      16.341  26.344   8.047  1.00 21.520          N  
ATOM   5432  NH2 ARG A 327      14.277  26.808   8.903  1.00 21.520          N  
ATOM   5433  H   ARG A 327      15.724  29.111  13.548  1.00 18.550          H  
ATOM   5434  HA  ARG A 327      18.373  30.391  13.303  1.00 18.410          H  
ATOM   5435 1HB  ARG A 327      16.230  29.708  11.269  1.00 25.830          H  
ATOM   5436 2HB  ARG A 327      17.833  30.306  10.870  1.00 25.830          H  
ATOM   5437 1HG  ARG A 327      18.878  28.321  11.794  1.00 25.830          H  
ATOM   5438 2HG  ARG A 327      17.302  27.733  12.375  1.00 25.830          H  
ATOM   5439 1HD  ARG A 327      17.995  28.213   9.504  1.00 25.830          H  
ATOM   5440 2HD  ARG A 327      18.034  26.637  10.340  1.00 25.830          H  
ATOM   5441  HE  ARG A 327      15.494  27.844  10.788  1.00 25.830          H  
ATOM   5442 1HH1 ARG A 327      17.345  26.378   8.113  1.00 25.830          H  
ATOM   5443 2HH1 ARG A 327      15.890  25.897   7.254  1.00 25.830          H  
ATOM   5444 1HH2 ARG A 327      13.688  27.217   9.647  1.00 25.830          H  
ATOM   5445 2HH2 ARG A 327      13.849  26.346   8.098  1.00 25.830          H  
ATOM   5446  N   LYS A 328      17.153  32.622  13.886  1.00 16.160          N  
ATOM   5447  CA  LYS A 328      16.689  33.997  13.997  1.00 16.710          C  
ATOM   5448  C   LYS A 328      17.723  35.014  13.542  1.00 16.960          C  
ATOM   5449  O   LYS A 328      18.928  34.760  13.581  1.00 16.650          O  
ATOM   5450  CB  LYS A 328      16.306  34.321  15.445  1.00 23.170          C  
ATOM   5451  CG  LYS A 328      15.271  33.386  16.089  1.00 23.170          C  
ATOM   5452  CD  LYS A 328      13.936  33.370  15.361  1.00 23.170          C  
ATOM   5453  CE  LYS A 328      12.912  32.549  16.135  1.00 23.170          C  
ATOM   5454  NZ  LYS A 328      11.649  32.369  15.372  1.00 23.170          N  
ATOM   5455  H   LYS A 328      17.643  32.161  14.656  1.00 19.390          H  
ATOM   5456  HA  LYS A 328      15.817  34.121  13.356  1.00 20.050          H  
ATOM   5457 1HB  LYS A 328      17.203  34.287  16.063  1.00 27.810          H  
ATOM   5458 2HB  LYS A 328      15.916  35.336  15.496  1.00 27.810          H  
ATOM   5459 1HG  LYS A 328      15.668  32.377  16.106  1.00 27.810          H  
ATOM   5460 2HG  LYS A 328      15.104  33.699  17.118  1.00 27.810          H  
ATOM   5461 1HD  LYS A 328      13.566  34.387  15.227  1.00 27.810          H  
ATOM   5462 2HD  LYS A 328      14.061  32.905  14.381  1.00 27.810          H  
ATOM   5463 1HE  LYS A 328      13.336  31.574  16.356  1.00 27.810          H  
ATOM   5464 2HE  LYS A 328      12.687  33.055  17.073  1.00 27.810          H  
ATOM   5465 1HZ  LYS A 328      11.003  31.819  15.919  1.00 27.810          H  
ATOM   5466 2HZ  LYS A 328      11.238  33.266  15.169  1.00 27.810          H  
ATOM   5467 3HZ  LYS A 328      11.854  31.883  14.503  1.00 27.810          H  
ATOM   5468  N   LYS A 329      17.230  36.184  13.145  1.00 17.670          N  
ATOM   5469  CA  LYS A 329      18.056  37.325  12.774  1.00 18.120          C  
ATOM   5470  C   LYS A 329      17.200  38.576  12.874  1.00 18.320          C  
ATOM   5471  O   LYS A 329      15.976  38.474  12.964  1.00 18.450          O  
ATOM   5472  CB  LYS A 329      18.622  37.177  11.362  1.00 25.190          C  
ATOM   5473  CG  LYS A 329      17.583  37.168  10.242  1.00 25.190          C  
ATOM   5474  CD  LYS A 329      18.261  37.001   8.886  1.00 25.190          C  
ATOM   5475  CE  LYS A 329      17.276  37.144   7.741  1.00 25.190          C  
ATOM   5476  NZ  LYS A 329      17.949  37.001   6.416  1.00 25.190          N  
ATOM   5477  H   LYS A 329      16.226  36.296  13.120  1.00 21.200          H  
ATOM   5478  HA  LYS A 329      18.882  37.422  13.481  1.00 21.740          H  
ATOM   5479 1HB  LYS A 329      19.311  38.000  11.167  1.00 30.230          H  
ATOM   5480 2HB  LYS A 329      19.193  36.252  11.298  1.00 30.230          H  
ATOM   5481 1HG  LYS A 329      16.883  36.347  10.404  1.00 30.230          H  
ATOM   5482 2HG  LYS A 329      17.026  38.109  10.244  1.00 30.230          H  
ATOM   5483 1HD  LYS A 329      19.033  37.762   8.776  1.00 30.230          H  
ATOM   5484 2HD  LYS A 329      18.729  36.019   8.831  1.00 30.230          H  
ATOM   5485 1HE  LYS A 329      16.498  36.389   7.829  1.00 30.230          H  
ATOM   5486 2HE  LYS A 329      16.818  38.128   7.803  1.00 30.230          H  
ATOM   5487 1HZ  LYS A 329      17.271  37.118   5.666  1.00 30.230          H  
ATOM   5488 2HZ  LYS A 329      18.675  37.707   6.322  1.00 30.230          H  
ATOM   5489 3HZ  LYS A 329      18.366  36.089   6.347  1.00 30.230          H  
ATOM   5490  N   GLU A 330      17.821  39.748  12.847  1.00 18.470          N  
ATOM   5491  CA  GLU A 330      17.078  41.006  12.861  1.00 18.800          C  
ATOM   5492  C   GLU A 330      16.167  41.106  11.641  1.00 18.410          C  
ATOM   5493  O   GLU A 330      16.607  40.857  10.513  1.00 18.290          O  
ATOM   5494  CB  GLU A 330      18.062  42.174  12.905  1.00 26.190          C  
ATOM   5495  CG  GLU A 330      18.904  42.209  14.184  1.00 26.190          C  
ATOM   5496  CD  GLU A 330      20.123  41.311  14.109  1.00 26.190          C  
ATOM   5497  OE1 GLU A 330      20.288  40.657  13.097  1.00 26.190          O  
ATOM   5498  OE2 GLU A 330      20.868  41.263  15.052  1.00 26.190          O  
ATOM   5499  H   GLU A 330      18.843  39.782  12.803  1.00 22.160          H  
ATOM   5500  HA  GLU A 330      16.454  41.034  13.755  1.00 22.560          H  
ATOM   5501 1HB  GLU A 330      18.733  42.123  12.047  1.00 31.430          H  
ATOM   5502 2HB  GLU A 330      17.512  43.115  12.834  1.00 31.430          H  
ATOM   5503 1HG  GLU A 330      19.231  43.233  14.365  1.00 31.430          H  
ATOM   5504 2HG  GLU A 330      18.282  41.900  15.022  1.00 31.430          H  
ATOM   5505  N   GLN A 331      14.936  41.594  11.843  1.00 18.350          N  
ATOM   5506  CA  GLN A 331      13.949  41.717  10.765  1.00 18.100          C  
ATOM   5507  C   GLN A 331      14.384  42.617   9.612  1.00 18.190          C  
ATOM   5508  O   GLN A 331      13.911  42.461   8.486  1.00 18.240          O  
ATOM   5509  CB  GLN A 331      12.597  42.205  11.323  1.00 25.440          C  
ATOM   5510  CG  GLN A 331      12.583  43.638  11.916  1.00 25.440          C  
ATOM   5511  CD  GLN A 331      12.949  43.663  13.387  1.00 25.440          C  
ATOM   5512  OE1 GLN A 331      13.704  42.800  13.859  1.00 25.440          O  
ATOM   5513  NE2 GLN A 331      12.421  44.634  14.120  1.00 25.440          N  
ATOM   5514  H   GLN A 331      14.650  41.820  12.799  1.00 22.020          H  
ATOM   5515  HA  GLN A 331      13.791  40.718  10.355  1.00 21.720          H  
ATOM   5516 1HB  GLN A 331      11.851  42.173  10.530  1.00 30.530          H  
ATOM   5517 2HB  GLN A 331      12.265  41.520  12.103  1.00 30.530          H  
ATOM   5518 1HG  GLN A 331      13.267  44.294  11.385  1.00 30.530          H  
ATOM   5519 2HG  GLN A 331      11.571  44.028  11.822  1.00 30.530          H  
ATOM   5520 1HE2 GLN A 331      12.628  44.694  15.098  1.00 30.530          H  
ATOM   5521 2HE2 GLN A 331      11.818  45.312  13.695  1.00 30.530          H  
ATOM   5522  N   ASP A 332      15.323  43.517   9.876  1.00 18.330          N  
ATOM   5523  CA  ASP A 332      15.840  44.449   8.883  1.00 18.540          C  
ATOM   5524  C   ASP A 332      16.511  43.711   7.729  1.00 18.700          C  
ATOM   5525  O   ASP A 332      16.640  44.238   6.624  1.00 19.110          O  
ATOM   5526  CB  ASP A 332      16.859  45.394   9.517  1.00 25.870          C  
ATOM   5527  CG  ASP A 332      16.249  46.420  10.471  1.00 25.870          C  
ATOM   5528  OD1 ASP A 332      15.053  46.600  10.474  1.00 25.870          O  
ATOM   5529  OD2 ASP A 332      17.001  47.004  11.206  1.00 25.870          O  
ATOM   5530  H   ASP A 332      15.666  43.568  10.825  1.00 22.000          H  
ATOM   5531  HA  ASP A 332      15.008  45.032   8.486  1.00 22.250          H  
ATOM   5532 1HB  ASP A 332      17.600  44.808  10.064  1.00 31.050          H  
ATOM   5533 2HB  ASP A 332      17.390  45.929   8.728  1.00 31.050          H  
ATOM   5534  N   GLY A 333      16.997  42.500   8.012  1.00 18.470          N  
ATOM   5535  CA  GLY A 333      17.700  41.672   7.048  1.00 18.710          C  
ATOM   5536  C   GLY A 333      16.778  40.671   6.353  1.00 18.870          C  
ATOM   5537  O   GLY A 333      17.254  39.756   5.666  1.00 18.880          O  
ATOM   5538  H   GLY A 333      16.838  42.101   8.941  1.00 22.160          H  
ATOM   5539 1HA  GLY A 333      18.172  42.310   6.302  1.00 22.450          H  
ATOM   5540 2HA  GLY A 333      18.497  41.135   7.558  1.00 22.450          H  
ATOM   5541  N   GLY A 334      15.466  40.797   6.555  1.00 19.120          N  
ATOM   5542  CA  GLY A 334      14.525  39.839   6.004  1.00 19.580          C  
ATOM   5543  C   GLY A 334      14.160  40.104   4.549  1.00 19.750          C  
ATOM   5544  O   GLY A 334      14.762  40.934   3.865  1.00 19.940          O  
ATOM   5545  H   GLY A 334      15.100  41.564   7.127  1.00 22.940          H  
ATOM   5546 1HA  GLY A 334      14.934  38.835   6.096  1.00 23.500          H  
ATOM   5547 2HA  GLY A 334      13.618  39.862   6.608  1.00 23.500          H  
ATOM   5548  N   ASP A 335      13.159  39.366   4.078  1.00 19.800          N  
ATOM   5549  CA  ASP A 335      12.697  39.434   2.698  1.00 20.090          C  
ATOM   5550  C   ASP A 335      11.610  40.502   2.506  1.00 20.150          C  
ATOM   5551  O   ASP A 335      10.612  40.469   3.227  1.00 20.280          O  
ATOM   5552  CB  ASP A 335      12.145  38.081   2.265  1.00 28.010          C  
ATOM   5553  CG  ASP A 335      13.225  37.000   2.110  1.00 28.010          C  
ATOM   5554  OD1 ASP A 335      14.377  37.316   1.917  1.00 28.010          O  
ATOM   5555  OD2 ASP A 335      12.882  35.843   2.192  1.00 28.010          O  
ATOM   5556  H   ASP A 335      12.712  38.713   4.704  1.00 23.760          H  
ATOM   5557  HA  ASP A 335      13.562  39.619   2.078  1.00 24.110          H  
ATOM   5558 1HB  ASP A 335      11.407  37.741   2.990  1.00 33.610          H  
ATOM   5559 2HB  ASP A 335      11.630  38.196   1.310  1.00 33.610          H  
ATOM   5560  N   PRO A 336      11.792  41.485   1.603  1.00 20.210          N  
ATOM   5561  CA  PRO A 336      10.839  42.530   1.263  1.00 20.370          C  
ATOM   5562  C   PRO A 336       9.547  41.926   0.723  1.00 20.680          C  
ATOM   5563  O   PRO A 336       9.570  40.841   0.146  1.00 20.680          O  
ATOM   5564  CB  PRO A 336      11.574  43.326   0.172  1.00 30.550          C  
ATOM   5565  CG  PRO A 336      13.030  43.063   0.407  1.00 30.550          C  
ATOM   5566  CD  PRO A 336      13.101  41.647   0.918  1.00 30.550          C  
ATOM   5567  HA  PRO A 336      10.643  43.149   2.152  1.00 24.440          H  
ATOM   5568 1HB  PRO A 336      11.235  42.993  -0.824  1.00 36.670          H  
ATOM   5569 2HB  PRO A 336      11.309  44.396   0.243  1.00 36.670          H  
ATOM   5570 1HG  PRO A 336      13.592  43.198  -0.531  1.00 36.670          H  
ATOM   5571 2HG  PRO A 336      13.436  43.790   1.126  1.00 36.670          H  
ATOM   5572 1HD  PRO A 336      13.217  40.927   0.096  1.00 36.670          H  
ATOM   5573 2HD  PRO A 336      13.940  41.629   1.629  1.00 36.670          H  
ATOM   5574  N   ASN A 337       8.432  42.652   0.867  1.00 21.070          N  
ATOM   5575  CA  ASN A 337       7.105  42.228   0.386  1.00 21.480          C  
ATOM   5576  C   ASN A 337       7.122  41.798  -1.082  1.00 21.280          C  
ATOM   5577  O   ASN A 337       6.403  40.875  -1.484  1.00 21.350          O  
ATOM   5578  CB  ASN A 337       6.107  43.357   0.559  1.00 29.910          C  
ATOM   5579  CG  ASN A 337       5.731  43.603   1.986  1.00 29.910          C  
ATOM   5580  OD1 ASN A 337       5.909  42.752   2.862  1.00 29.910          O  
ATOM   5581  ND2 ASN A 337       5.212  44.772   2.243  1.00 29.910          N  
ATOM   5582  H   ASN A 337       8.502  43.540   1.345  1.00 25.280          H  
ATOM   5583  HA  ASN A 337       6.785  41.367   0.975  1.00 25.780          H  
ATOM   5584 1HB  ASN A 337       6.528  44.275   0.140  1.00 35.890          H  
ATOM   5585 2HB  ASN A 337       5.204  43.127  -0.006  1.00 35.890          H  
ATOM   5586 1HD2 ASN A 337       4.939  45.002   3.178  1.00 35.890          H  
ATOM   5587 2HD2 ASN A 337       5.084  45.439   1.508  1.00 35.890          H  
ATOM   5588  N   GLU A 338       7.982  42.437  -1.867  1.00 21.140          N  
ATOM   5589  CA  GLU A 338       8.160  42.198  -3.290  1.00 21.060          C  
ATOM   5590  C   GLU A 338       8.548  40.748  -3.621  1.00 20.340          C  
ATOM   5591  O   GLU A 338       8.379  40.308  -4.757  1.00 20.300          O  
ATOM   5592  CB  GLU A 338       9.217  43.165  -3.842  1.00 29.520          C  
ATOM   5593  CG  GLU A 338       8.798  44.666  -3.877  1.00 29.520          C  
ATOM   5594  CD  GLU A 338       8.971  45.426  -2.560  1.00 29.520          C  
ATOM   5595  OE1 GLU A 338       9.018  44.797  -1.524  1.00 29.520          O  
ATOM   5596  OE2 GLU A 338       9.057  46.628  -2.603  1.00 29.520          O  
ATOM   5597  H   GLU A 338       8.521  43.207  -1.463  1.00 25.370          H  
ATOM   5598  HA  GLU A 338       7.213  42.412  -3.784  1.00 25.270          H  
ATOM   5599 1HB  GLU A 338      10.123  43.085  -3.240  1.00 35.420          H  
ATOM   5600 2HB  GLU A 338       9.478  42.869  -4.858  1.00 35.420          H  
ATOM   5601 1HG  GLU A 338       9.386  45.168  -4.644  1.00 35.420          H  
ATOM   5602 2HG  GLU A 338       7.752  44.720  -4.176  1.00 35.420          H  
ATOM   5603  N   GLU A 339       9.071  40.015  -2.635  1.00 19.790          N  
ATOM   5604  CA  GLU A 339       9.514  38.639  -2.811  1.00 19.250          C  
ATOM   5605  C   GLU A 339       8.379  37.621  -2.624  1.00 18.990          C  
ATOM   5606  O   GLU A 339       8.612  36.414  -2.719  1.00 19.080          O  
ATOM   5607  CB  GLU A 339      10.630  38.317  -1.807  1.00 27.170          C  
ATOM   5608  CG  GLU A 339      11.906  39.156  -1.946  1.00 27.170          C  
ATOM   5609  CD  GLU A 339      12.630  38.952  -3.247  1.00 27.170          C  
ATOM   5610  OE1 GLU A 339      12.672  37.841  -3.711  1.00 27.170          O  
ATOM   5611  OE2 GLU A 339      13.155  39.907  -3.770  1.00 27.170          O  
ATOM   5612  H   GLU A 339       9.163  40.436  -1.707  1.00 23.750          H  
ATOM   5613  HA  GLU A 339       9.906  38.532  -3.823  1.00 23.100          H  
ATOM   5614 1HB  GLU A 339      10.252  38.466  -0.796  1.00 32.600          H  
ATOM   5615 2HB  GLU A 339      10.910  37.269  -1.897  1.00 32.600          H  
ATOM   5616 1HG  GLU A 339      11.638  40.211  -1.849  1.00 32.600          H  
ATOM   5617 2HG  GLU A 339      12.572  38.902  -1.122  1.00 32.600          H  
ATOM   5618  N   THR A 340       7.160  38.086  -2.338  1.00 18.800          N  
ATOM   5619  CA  THR A 340       6.034  37.182  -2.126  1.00 18.690          C  
ATOM   5620  C   THR A 340       5.812  36.305  -3.373  1.00 18.700          C  
ATOM   5621  O   THR A 340       5.799  36.836  -4.484  1.00 18.850          O  
ATOM   5622  CB  THR A 340       4.733  37.975  -1.828  1.00 26.210          C  
ATOM   5623  OG1 THR A 340       4.915  38.786  -0.666  1.00 26.210          O  
ATOM   5624  CG2 THR A 340       3.564  37.027  -1.577  1.00 26.210          C  
ATOM   5625  H   THR A 340       7.014  39.094  -2.249  1.00 22.560          H  
ATOM   5626  HA  THR A 340       6.250  36.593  -1.247  1.00 22.430          H  
ATOM   5627  HB  THR A 340       4.505  38.620  -2.674  1.00 31.450          H  
ATOM   5628  HG1 THR A 340       5.480  39.551  -0.895  1.00 31.450          H  
ATOM   5629 1HG2 THR A 340       2.671  37.613  -1.370  1.00 31.450          H  
ATOM   5630 2HG2 THR A 340       3.383  36.406  -2.446  1.00 31.450          H  
ATOM   5631 3HG2 THR A 340       3.786  36.396  -0.723  1.00 31.450          H  
ATOM   5632  N   PRO A 341       5.684  34.962  -3.238  1.00 18.700          N  
ATOM   5633  CA  PRO A 341       5.397  34.022  -4.312  1.00 18.930          C  
ATOM   5634  C   PRO A 341       4.082  34.352  -4.996  1.00 19.010          C  
ATOM   5635  O   PRO A 341       3.133  34.761  -4.327  1.00 19.090          O  
ATOM   5636  CB  PRO A 341       5.298  32.679  -3.574  1.00 28.390          C  
ATOM   5637  CG  PRO A 341       6.137  32.857  -2.334  1.00 28.390          C  
ATOM   5638  CD  PRO A 341       5.954  34.302  -1.935  1.00 28.390          C  
ATOM   5639  HA  PRO A 341       6.227  34.029  -5.033  1.00 22.720          H  
ATOM   5640 1HB  PRO A 341       4.243  32.455  -3.350  1.00 34.070          H  
ATOM   5641 2HB  PRO A 341       5.661  31.869  -4.224  1.00 34.070          H  
ATOM   5642 1HG  PRO A 341       5.809  32.157  -1.548  1.00 34.070          H  
ATOM   5643 2HG  PRO A 341       7.189  32.616  -2.549  1.00 34.070          H  
ATOM   5644 1HD  PRO A 341       5.113  34.418  -1.240  1.00 34.070          H  
ATOM   5645 2HD  PRO A 341       6.920  34.625  -1.513  1.00 34.070          H  
ATOM   5646  N   MET A 342       4.031  34.134  -6.305  1.00 19.110          N  
ATOM   5647  CA  MET A 342       2.831  34.394  -7.085  1.00 19.350          C  
ATOM   5648  C   MET A 342       2.316  33.126  -7.749  1.00 19.860          C  
ATOM   5649  O   MET A 342       1.826  32.214  -7.078  1.00 20.120          O  
ATOM   5650  OXT MET A 342       2.246  33.045  -8.978  1.00 29.030          O  
ATOM   5651  CB  MET A 342       3.120  35.480  -8.117  1.00 25.980          C  
ATOM   5652  CG  MET A 342       3.502  36.809  -7.485  1.00 25.980          C  
ATOM   5653  SD  MET A 342       2.112  37.607  -6.665  1.00 25.980          S  
ATOM   5654  CE  MET A 342       2.929  38.324  -5.259  1.00 25.980          C  
ATOM   5655  H   MET A 342       4.856  33.792  -6.776  1.00 22.930          H  
ATOM   5656  HA  MET A 342       2.052  34.751  -6.412  1.00 23.220          H  
ATOM   5657 1HB  MET A 342       3.936  35.165  -8.765  1.00 31.170          H  
ATOM   5658 2HB  MET A 342       2.241  35.640  -8.743  1.00 31.170          H  
ATOM   5659 1HG  MET A 342       4.293  36.659  -6.750  1.00 31.170          H  
ATOM   5660 2HG  MET A 342       3.879  37.480  -8.252  1.00 31.170          H  
ATOM   5661 1HE  MET A 342       2.206  38.861  -4.647  1.00 31.170          H  
ATOM   5662 2HE  MET A 342       3.373  37.524  -4.673  1.00 31.170          H  
ATOM   5663 3HE  MET A 342       3.713  39.005  -5.589  1.00 31.170          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2065.02 207.018 1542.66 -134.955 45.9773 74.4388 822.04 -844.651 -1.54846 -12.3264 -723.404 -58.9946 -296.256 -11.6417 -32.0825 -19.5094 -1.46978 37.842 10.3824 21.5776 167.48 236.571 -48.495 89.8107 -4.79614 83.5396 198.727 -717.086
MET:NtermProteinFull_1 -6.40634 0.3074 4.00342 -0.48827 0.11452 0.13208 2.24108 -2.33398 -0.01925 -0.05045 -1.52698 0.97335 0 0 0 0 0 0.19897 0.12099 0.03011 0.86635 0 0 0 0.60916 0 0.18501 -1.04282
GLN_2 -4.71738 0.69179 2.55954 -0.77735 0.25078 1.09632 0.45024 -1.67034 -0 -0 -0.65211 -2.32788 0 0 0 0 0 0.03693 0.00839 0.07041 0 3.40525 -0.16859 0 -0.18838 -0.3134 0.67511 -1.57068
ALA_3 -3.95799 0.32512 3.13387 -0.02071 0 0 1.79058 -1.92651 -0.00536 -0.06944 -0.57008 -0.37267 0 0 -0.75948 0 0 0.00691 -0.00878 0 0 0 -0.53491 0 1.8394 -0.34465 0.83356 -0.64117
VAL_4 -5.1996 0.55767 2.01973 -0.32191 0.23469 0.07395 0.93532 -1.84408 -0 -0 0.24938 -0.46279 0 0 0 0 0 0.00215 -0.02298 8e-05 0.11497 0 0.17022 0 1.9342 0.10017 0.53329 -0.92555
ASP_5 -1.88659 0.07376 2.12627 -0.1121 0.0049 0.3414 0.55949 -1.0903 -0 -0 0.02355 -0.22395 0 0 0 0 0 0.00309 0.03448 0.05794 0 1.94012 -0.1643 0 -2.3716 -0.00849 0.29906 -0.39325
ASN_6 -3.7532 0.237 4.50118 -0.23685 0.02153 0.35234 1.99198 -2.10379 -0 -0 -0.7014 -0.57598 0 0 -1.20466 0 0 0.00234 0.02267 0.05015 0 2.65706 0.19672 0 -0.93687 -0.2292 0.21934 0.51037
LEU_7 -1.7039 0.08145 1.75529 -0.50494 0.21882 0.13512 0.63022 -0.89829 -0 -0 0.26825 0.24041 0 0 0 0 0 0.00405 -0.11361 0.00779 0.30331 0 -0.17235 0 0.18072 -0.22549 0.26461 0.47146
THR_8 -2.11067 0.1919 2.3243 -0.12807 0.08842 0.07961 1.03845 -1.15319 -0 -0 -0.65555 -1.16617 0 0 -1.20466 0 0 0.00296 -0.05568 0.00563 0.00942 0 -0.32641 2.26132 -1.0874 -0.35138 0.29852 -1.93866
SER_9 -4.20303 0.25876 4.38743 -0.03327 0.00066 0.06049 2.28478 -2.00258 -0.01205 -0.11482 -1.24997 -0.81683 0 0 -0.75948 -0.80681 0 0.00099 -0.08863 0.01747 0.41599 0 0.45146 0.62812 -0.77834 -0.03226 0.26733 -2.12456
ALA_10 -2.87376 0.49896 3.046 -0.02497 0.0001 0 1.63275 -1.64203 -0 -0 -1.13929 -0.19714 0 0 0 0 0 0.00474 -5e-05 0 0 0 -0.13457 0 1.8394 -0.21145 0.80725 1.60592
PRO_11 -1.81146 0.47008 0.76631 -0.12711 0.00321 0.09394 0.47543 -0.5323 -0 -0 0.37793 0.21962 0 0 0 0 0 0.00231 -0.06985 0.03635 0.1 0 -1.01339 0 -2.4119 -0.69562 0.94491 -3.17153
GLY_12 -1.72741 0.1838 1.7815 -8e-05 0 0 1.00335 -1.01031 -0 -0 -1.20962 -0.37976 0 0 0 0 0 0.0189 -0.13714 0 0 0 -1.52506 0 0.83697 -0.36367 0.39909 -2.12945
ASN_13 -5.91506 0.42695 6.11409 -0.20124 0.03989 0.34179 2.95586 -3.29102 -0.01741 -0.18426 -1.2685 -0.55059 0 0 0 -0.80681 0 0.01493 -0.01513 0.0006 0 2.62391 -0.52608 0 -0.93687 -0.03049 0.38089 -0.84455
THR_14 -3.60706 0.31461 2.31949 -0.14377 0.09067 0.10325 0.98766 -1.62889 -0 -0 -1.36025 -1.13133 0 0 0 0 0 0.00773 -0.04672 0.05635 0.08435 0 -0.2103 2.24869 -1.0874 0.31421 0.52953 -2.15917
SER_15 -2.89557 0.18041 3.65745 -0.03359 0.00586 0.0494 1.3321 -1.80063 -0.01925 -0.05045 -1.72662 -0.41996 0 0 -0.67016 0 0 0.02621 0.08458 0.02927 0.58946 0 -0.38315 1.86291 -0.77834 0.33032 0.79557 0.16581
LEU_16 -4.90074 0.31247 1.82895 -0.4601 0.30121 0.06935 0.98445 -1.33592 -0 -0 -0.8153 0.37744 0 0 -0.67016 0 0 0.03143 -0.0113 0.01297 0.39825 0 0.0716 0 0.18072 0.18703 0.93381 -2.50385
CYS:disulfide_17 -3.48739 0.2522 3.01419 -0.04301 3e-05 0.01567 0.91505 -1.38888 -0 -0 -0.5491 -0.2032 0 0 0 0 -0.32573 0.06943 0.23847 0.02974 0.23248 0 0.30984 0 3.6196 -0.16164 0.67079 3.20853
THR_18 -1.54548 0.12974 1.37946 -0.16219 0.07113 0.06026 0.12707 -0.72579 -0 -0 -0.29105 -0.02126 0 0 0 0 0 0.93336 -0.05238 0.00025 0.06553 0 0.04002 2.29698 -1.0874 -0.4409 0.34866 1.12602
ARG_19 -4.77843 0.65421 4.65282 -0.6218 0.10558 0.41217 2.44052 -2.08374 -0.06316 -0.42647 -1.83679 -0.16775 0 0 0 -0.66013 0 0.45194 0.13279 0.09164 2.10682 0 -0.11508 0 -1.2888 0.63659 0.40472 0.04765
ASP_20 -3.25569 0.49979 4.00583 -0.27408 0.07178 0.90616 1.37366 -1.86329 -0.02085 -0.16829 -1.77681 -0.47478 0 0 0 0 0 0.19744 0.03441 2e-05 0 2.00828 -0.57155 0 -2.3716 0.80088 0.38804 -0.49064
TYR_21 -6.96977 1.09163 4.80519 -0.97633 0.11207 0.40841 3.08945 -2.59735 -0.01372 -0.07788 -2.44938 -0.49597 0 0 0 0 0 0.15487 -0.03911 0.03132 0 2.72169 0.05429 0.00054 1.2797 -0.1184 0.42305 0.43433
LYS_22 -4.84561 0.64169 4.62824 -0.31548 0.03542 0.15258 1.86173 -2.22652 -0.03609 -0.1748 -0.96207 -0.04128 0 0 0 0 0 0.12294 -0.07128 0.00077 1.78975 0 -0.04536 0 -1.5107 -0.44885 0.47099 -0.97393
ILE_23 -5.32176 0.73513 4.00371 -0.71998 0.40785 0.26306 2.19463 -2.33751 -0 -0 -1.87639 0.35761 0 0 0 0 0 0.07878 -0.052 0.00167 0.94153 0 0.02446 0 0.73287 -0.42805 0.67908 -0.3153
THR_24 -6.9813 1.0089 4.8235 -0.1219 0.05718 0.06319 3.09844 -2.75458 -0 -0 -1.39762 -1.42793 0 0 0 0 0 0.16055 0.16396 0.01871 0.24146 0 -0.1512 2.28475 -1.0874 -0.22243 0.87834 -1.34539
GLN_25 -7.32648 0.75485 6.8833 -0.58127 0.06065 0.5977 3.25174 -3.2103 -0.03037 -0.27013 -1.59233 -0.27304 0 0 0 -0.68091 0 0.04784 0.18614 0.21593 0 3.52758 -0.26179 0 -0.18838 -0.31248 0.68774 1.48598
VAL_26 -4.53789 0.41601 3.90009 -0.29473 0.19884 0.06395 1.68238 -2.06205 -0 -0 -0.96179 -0.11308 0 0 0 0 0 0.12627 0.12712 0.00033 0.06879 0 -0.46152 0 1.9342 -0.08348 0.38326 0.38671
LEU_27 -6.1209 0.39446 3.92781 -0.51725 0.23255 0.13217 2.27821 -2.21375 -0 -0 -1.74956 0.28491 0 0 0 0 0 0.0414 0.00744 0.00601 0.34286 0 -0.28281 0 0.18072 -0.02596 0.66064 -2.42105
PHE_28 -9.06231 1.32067 4.66711 -0.71458 0.13274 0.33431 2.82968 -2.99154 -0 -0 -2.62062 0.06943 0 0 0 0 0 0.02451 0.54576 0.19962 0 3.14845 -0.13324 0 1.0402 5.58067 2.23092 6.60177
PRO_29 -7.70216 1.18443 5.20138 -0.06897 8e-05 0.04357 2.52717 -2.3329 -0 -0 -2.75099 0.64304 0 0 0 0 0 0.04087 0.01231 0.02467 0.14828 0 0.07071 0 -2.4119 5.8391 2.10093 2.56962
LEU_30 -5.00689 0.44792 4.6703 -0.46138 0.18476 0.09993 2.40882 -2.4119 -0 -0 -1.74124 0.25084 0 0 0 0 0 0.05146 -0.00402 0.04057 0.5371 0 -0.23719 0 0.18072 0.02333 0.56282 -0.40404
LEU_31 -7.11482 0.62333 4.18111 -0.47552 0.17453 0.11061 2.48393 -2.60615 -0 -0 -2.5417 0.22881 0 0 0 0 0 0.00721 0.03202 0.00794 0.32286 0 -0.2875 0 0.18072 -0.24636 0.36162 -4.55737
TYR_32 -10.5317 0.63754 5.68375 -0.59266 0.02185 0.24853 3.07825 -3.38756 -0.0084 -0.12554 -2.89833 -0.30475 0 0 0 0 0 0.00966 0.1092 0.4651 0 2.24479 0.00775 0.00042 1.2797 -0.24612 0.46456 -3.84396
THR_33 -5.18671 0.20128 5.70709 -0.20226 0.11286 0.07274 3.07132 -2.79166 -0 -0 -3.50969 -0.19208 0 0 0 0 0 0.0064 0.02403 0.0198 0.07431 0 -0.02175 2.37771 -1.0874 -0.02563 0.34986 -0.99977
VAL_34 -4.45424 0.22673 4.36579 -0.3047 0.20414 0.06892 2.39297 -2.3517 -0.00689 -0.04465 -1.90898 -0.104 0 0 0 0 0 0.00266 -0.01252 0.00512 0.04807 0 -0.34375 0 1.9342 0.03833 0.23126 -0.01326
LEU_35 -8.65962 0.87543 3.78549 -0.7121 0.26523 0.31398 2.41956 -2.93237 -0 -0 -2.00001 0.07432 0 0 0 0 0 0.00954 0.03314 0.34424 0.90447 0 -0.20849 0 0.18072 -0.06381 0.35147 -5.0188
PHE_36 -8.69179 0.80448 4.65118 -0.92487 0.04636 0.30424 2.84248 -2.94021 -0.01101 -0.06644 -2.76991 -0.02493 0 0 0 0 0 0.00717 0.00088 0.00772 0 1.79973 -0.47852 0 1.0402 -0.01323 0.29576 -4.12072
PHE_37 -5.43323 0.31005 4.34003 -0.85632 0.04287 0.25051 2.25879 -2.49726 -0 -0 -1.86863 -0.05755 0 0 0 0 0 0.01731 0.01131 0.01966 0 1.73333 -0.52164 0 1.0402 0.1196 0.18235 -0.90864
VAL_38 -5.59417 0.19521 4.83231 -0.303 0.1892 0.06848 2.71624 -2.61133 -0 -0 -3.37199 -0.09051 0 0 0 0 0 0.01304 -0.0694 3e-05 0.04025 0 -0.34845 0 1.9342 0.08264 0.22258 -2.09466
GLY_39 -5.5369 0.60116 5.14027 -5e-05 0 0 2.99129 -2.8631 -0.01683 -0.15942 -3.38852 -0.40917 0 0 0 0 0 0.01033 -0.06907 0 0 0 0.34366 0 0.83697 0.48428 0.21723 -1.81788
LEU_40 -6.04177 0.46871 4.10125 -0.68278 0.21073 0.2388 2.26216 -2.55307 -0 -0 -2.86109 0.12471 0 0 0 0 0 0.00567 0.04758 0.00026 0.90927 0 -0.21962 0 0.18072 0.42265 0.22902 -3.1568
ILE_41 -6.45241 0.52132 4.2976 -0.49541 0.32151 0.09671 2.37055 -2.72948 -0.01408 -0.10824 -1.98702 0.10756 0 0 0 0 0 0.02197 -0.05639 0.01635 0.49083 0 -0.46182 0 0.73287 -0.02236 0.30918 -3.04075
THR_42 -7.55518 0.72551 5.95425 -0.20439 0.16484 0.07145 3.28321 -3.21644 -0 -0 -3.41485 0.0294 0 0 0 0 0 0.02421 -0.00589 0.0025 0.06322 0 0.01443 2.30334 -1.0874 0.11239 0.39124 -2.34416
ASN_43 -9.14316 0.77514 7.49965 -0.23851 0.03715 0.326 4.3731 -4.05338 -0 -0 -3.88366 -0.26953 0 0 -0.60707 0 0 0.01992 0.13962 0.10153 0 3.30847 0.2154 0 -0.93687 0.14047 0.41646 -1.77928
GLY_44 -4.09598 0.19576 5.10833 -5e-05 0 0 2.46377 -2.5087 -0 -0 -2.61437 -0.43647 0 0 0 0 0 0.14123 -0.06904 0 0 0 0.34032 0 0.83697 0.55736 0.28079 0.19992
LEU_45 -9.89771 1.54743 4.99471 -0.54374 0.37178 0.12744 2.8794 -3.6318 -0 -0 -1.84494 0.29402 0 0 0 0 0 0.11627 0.13926 0.20059 0.34323 0 -0.27951 0 0.18072 0.32964 0.89436 -3.77884
ALA_46 -6.36411 0.64082 3.72402 -0.0214 0 0 3.05415 -2.80279 -0 -0 -2.39745 -0.35873 0 0 0 0 0 0.06133 0.07722 0 0 0 -0.23769 0 1.8394 -0.3639 1.002 -2.14713
MET_47 -8.48932 1.11785 4.99647 -0.33659 0.11508 0.03446 2.80439 -2.83452 -0 -0 -2.73088 -0.07024 0 0 0 0 0 0.06263 0.08103 0.25781 1.19903 0 -0.00667 0 0.60916 -0.24958 0.62509 -2.81482
ARG_48 -6.32651 0.67733 5.90006 -0.66009 0.18041 0.41704 2.20959 -2.80379 -0.00307 -0.0418 -1.5146 0.25152 0 0 0 0 0 0.02913 0.14174 0.14919 1.92374 0 -0.15753 0 -1.2888 -0.29529 0.76256 -0.44917
ILE_49 -9.17079 1.03426 4.28184 -0.6626 0.4935 0.14944 2.47208 -2.85174 -0.01399 -0.13095 -1.98238 0.31769 0 0 0 0 0 0.00576 0.07614 0.00886 0.57873 0 -0.49723 0 0.73287 -0.21769 0.65483 -4.72136
PHE_50 -10.9596 1.24216 2.18571 -0.52531 0.30286 0.21875 2.6064 -2.66909 -0 -0 -1.58637 -0.15033 0 0 0 0 0 0.00441 -0.0623 0.00224 0 3.02443 0.21554 0 1.0402 -0.09369 0.74716 -4.45683
PHE_51 -6.94293 0.87636 2.49697 -0.67913 0.09962 0.36293 1.36803 -1.83775 -0 -0 -1.62356 0.02448 0 0 0 0 0 0.04164 0.50104 0.04302 0 2.31147 0.00417 0 1.0402 -0.32097 0.88171 -1.35271
GLN_52 -3.51353 0.45062 3.88804 -0.25592 0.04825 0.19281 1.52095 -1.79757 -0.01399 -0.13095 -0.98788 -0.65987 0 0 0 0 0 0.04906 0.01482 0.27768 0 2.84271 -0.18841 0 -0.18838 -0.18715 0.74506 2.10634
ILE_53 -5.39968 0.38244 3.24654 -0.47701 0.37452 0.09839 2.38847 -2.04698 -0.01092 -0.1435 -1.60029 0.38997 0 0 -0.46718 0 0 0.0256 -0.03474 0.01985 0.39177 0 -0.45184 0 0.73287 -0.27007 0.39623 -2.45558
ARG_54 -3.38347 0.39428 3.10711 -0.47452 0.05069 0.22693 1.26202 -1.30539 -0 -0 -0.96489 0.71803 0 0 0 0 0 0.02039 0.07359 0.0302 2.06391 0 -0.04461 0 -1.2888 -0.52974 0.21182 0.16754
SER_55 -3.12978 0.29343 2.73068 -0.0319 0.01766 0.02986 1.33158 -1.36208 -0.01092 -0.1435 -0.08524 -0.30139 0 0 0 -0.61413 0 0.0293 -0.01859 0.00011 0.30129 0 0.37099 0.60362 -0.77834 0.39021 0.25775 -0.11939
LYS_56 -3.79332 0.73049 4.60092 -0.32988 0.0498 0.18596 2.37232 -1.85219 -0 -0 -5.41085 -0.19678 0 0 -0.81636 0 0 0.02867 -0.0685 0.01535 1.76344 0 -0.08629 0 -1.5107 0.35821 0.46863 -3.49109
SER_57 -4.83167 0.65176 4.33244 -0.03083 0 0.07294 2.60362 -2.35558 -0 -0 -1.48173 -0.1914 0 0 -0.7469 0 0 0.01698 -0.00706 0.04619 0.08663 0 -0.49496 0.67131 -0.77834 -0.43505 0.41057 -2.46108
ASN_58 -6.46676 0.38444 4.88331 -0.17781 0.01705 0.2684 2.18171 -2.78686 -0.01634 -0.11319 -1.37265 -0.34694 0 0 0 0 0 0.01247 -0.0778 0.03268 0 1.57414 0.16066 0 -0.93687 -0.18849 0.23965 -2.7292
PHE_59 -7.56219 1.08144 4.88185 -0.64179 0.04096 0.33553 2.15214 -2.70467 -0 -0 -0.80464 -0.02449 0 0 0 0 0 0.01239 -0.00115 0.29804 0 3.31753 -0.29188 0 1.0402 -0.03508 0.42283 1.51702
ILE_60 -8.92473 0.91965 4.15274 -0.69159 0.36543 0.25192 2.92844 -2.97277 -0 -0 -1.65774 0.28754 0 0 -0.7469 0 0 0.02253 0.00056 0.03426 0.94764 0 0.00583 0 0.73287 -0.08559 0.8676 -3.56233
ILE_61 -8.8052 0.44702 4.62284 -0.47529 0.25031 0.09392 3.07437 -3.12976 -0 -0 -2.26101 0.10037 0 0 0 0 0 0.02542 -0.03449 0.03639 0.49489 0 -0.42092 0 0.73287 -0.03681 0.81253 -4.47256
PHE_62 -11.4718 0.97139 4.80412 -0.56534 0.37617 0.28781 3.96459 -3.56182 -0 -0 -4.1131 -0.1307 0 0 0 0 0 0.00825 0.13424 0.08868 0 2.81597 0.10007 0 1.0402 -0.01753 0.60117 -4.66762
LEU_63 -9.22008 1.16592 3.99678 -0.51077 0.27617 0.1254 2.88102 -2.96696 -0 -0 -2.5549 0.24819 0 0 0 0 0 0.00791 0.18406 0.10248 0.33429 0 -0.27985 0 0.18072 -0.2336 0.64567 -5.61754
LYS_64 -9.63388 1.08221 9.19018 -0.29608 0.026 0.12319 4.61344 -4.17973 -0 -0 -5.15559 -0.00319 0 0 -0.46718 -0.61413 0 0.01528 -0.00261 0.13342 1.75661 0 0.03084 0 -1.5107 -0.32876 0.66797 -4.55271
ASN_65 -6.49553 0.3536 6.00951 -0.21716 0.00939 0.29073 2.91352 -3.09803 -0 -0 -2.50498 -0.2794 0 0 0 0 0 0.0183 0.00333 0.00936 0 2.97071 0.25287 0 -0.93687 -0.13336 0.531 -0.30302
THR_66 -6.83531 0.27042 7.01087 -0.19722 0.08184 0.07042 3.61775 -3.43806 -0.00642 -0.13351 -3.43253 -0.05844 0 0 0 0 0 0.00995 -0.01996 0.02467 0.06492 0 -0.02845 2.29675 -1.0874 0.13255 0.29282 -1.36435
VAL_67 -8.64222 1.19288 4.09888 -0.36466 0.24288 0.08845 3.1044 -2.99203 -0 -0 -2.41618 -0.06589 0 0 0 0 0 0.00724 0.03642 0.00406 0.91065 0 -0.01936 0 1.9342 -0.02384 0.51946 -2.38464
ILE_68 -6.74111 0.63939 4.7261 -0.49643 0.37783 0.10075 2.55641 -2.71401 -0 -0 -2.24967 -0.03204 0 0 0 0 0 0.00578 -0.02927 0.03681 0.50786 0 -0.43766 0 0.73287 -0.09374 0.60386 -2.50627
SER_69 -6.73156 0.69952 6.48336 -0.02238 0 0.02167 3.37748 -3.28209 -0.00856 -0.08063 -2.49343 -0.31497 0 0 0 0 0 0.02084 -0.00385 0.0455 0.49447 0 0.30511 0.60908 -0.77834 0.0215 0.44562 -1.19164
ASP_70 -8.36296 0.5252 8.93909 -0.1057 0.00924 0.32166 4.25683 -4.29153 -0.00445 -0.06639 -4.37809 -0.28424 0 0 0 -0.40611 0 0.02137 0.05646 0.0027 0 1.71632 0.21166 0 -2.3716 -0.14874 0.43089 -3.92838
LEU_71 -8.16241 0.76632 5.1336 -0.70762 0.32131 0.30062 2.82043 -3.03513 -0 -0 -2.57776 0.09403 0 0 0 0 0 0.02299 0.04076 0.01311 0.9834 0 -0.26587 0 0.18072 -0.2622 0.51021 -3.82349
LEU_72 -6.07257 0.48177 4.85584 -0.48288 0.22178 0.11681 2.38361 -2.6878 -0 -0 -1.35147 0.21505 0 0 0 0 0 0.00353 0.21797 0.0225 0.31246 0 -0.27303 0 0.18072 -0.29481 0.5316 -1.61893
MET_73 -11.4161 1.21951 6.17197 -0.37066 0.09563 0.10846 3.49516 -3.47548 -0 -0 -2.94465 -0.01233 0 0 0 0 0 0.00615 0.01728 0.07162 1.75806 0 0.02256 0 0.60916 -0.1967 0.64089 -4.19942
ILE_74 -11.0327 1.95234 4.23447 -0.54087 0.4255 0.10642 3.28664 -3.59549 -0 -0 -2.45971 0.07647 0 0 0 0 0 0.00805 -0.0539 0.17169 0.7119 0 -0.29604 0 0.73287 -0.05962 0.95427 -5.37773
LEU_75 -5.70151 0.3689 2.99953 -0.50217 0.23844 0.13923 1.63933 -1.97801 -0 -0 -1.57006 0.17856 0 0 0 0 0 0.00845 0.15324 0.05224 0.13791 0 0.01737 0 0.18072 0.04592 0.90485 -2.68704
THR_76 -6.95926 0.90008 4.80851 -0.1254 0.01788 0.07374 3.55776 -2.77502 -0 -0 -3.78004 -0.31446 0 0 0 0 0 0.02439 0.04517 0.07193 0.1586 0 -0.4584 4.07247 -1.0874 -0.1039 0.80231 -1.07104
PHE_77 -11.1308 1.6764 4.48399 -0.54005 0.32643 0.26646 3.77519 -3.24744 -0 -0 -2.13097 -0.19719 0 0 0 0 0 0.01999 0.02122 0.17792 0 3.0173 0.03849 0 1.0402 5.54923 1.83675 4.98313
PRO_78 -5.78262 0.89272 3.13255 -0.07548 0 0.04568 1.36217 -1.50674 -0 -0 -1.11404 0.62023 0 0 0 0 0 0.00781 -0.16024 0.00221 0.43863 0 -0.49163 0 -2.4119 5.53504 1.57655 2.07093
PHE_79 -7.77825 1.12583 3.88282 -0.59006 0.0283 0.26496 3.09046 -2.5873 -0 -0 -2.91333 0.09911 0 0 0 0 0 0.00731 0.09322 0.03499 0 2.48677 -0.09739 0 1.0402 -0.09096 0.50896 -1.39436
LYS_80 -6.48288 0.39621 8.73102 -0.73907 0.10944 0.72184 4.63301 -3.6611 -0 -0 -6.23054 0.06072 0 0 0 -0.96659 0 0.02067 -0.03784 0.24817 2.98654 0 0.02893 0 -1.5107 -0.05996 0.61567 -1.13648
ILE_81 -8.44039 0.77089 4.76557 -0.47961 0.28482 0.09271 2.95186 -2.91608 -0 -0 -2.58981 0.17588 0 0 0 0 0 0.0145 0.01361 0.06426 0.44867 0 -0.42447 0 0.73287 -0.05357 0.51165 -4.07665
LEU_82 -6.59053 0.36652 4.73883 -0.49521 0.2406 0.11825 2.88413 -2.81014 -0.00929 -0.09152 -2.93363 0.24077 0 0 0 0 0 0.01449 -0.04916 0.0921 0.34728 0 -0.28295 0 0.18072 -0.03471 0.44024 -3.6332
SER_83 -5.9362 0.31709 6.93847 -0.03207 2e-05 0.02285 3.61757 -3.1249 -0.00882 -0.11502 -3.5724 -0.01993 0 0 -0.72688 0 0 0.0295 0.04712 0.00794 0.51742 0 0.29351 1.78094 -0.77834 -0.18872 0.43287 -0.49797
ASP_84 -5.52386 0.45246 8.13042 -0.11603 0.01229 0.3615 3.12605 -3.38774 -0.01882 -0.1439 -4.05676 -0.26146 0 0 0 -0.09835 0 0.05008 -0.04108 0.03221 0 2.28767 -0.25996 0 -2.3716 -0.1575 0.42648 -1.55792
ALA_85 -3.43079 0.32728 2.65006 -0.02377 0 0 1.36048 -1.57951 -0 -0 -0.76048 -0.29917 0 0 0 0 0 0.03731 0.22776 0 0 0 0.235 0 1.8394 0.08025 0.60622 1.27004
LYS_86 -2.97976 0.35712 1.93725 -0.31831 0.04327 0.17896 0.92201 -1.13552 -0 -0 -0.77416 -0.22015 0 0 0 0 0 0.28524 0.32488 0.00207 1.65039 0 -0.17091 0 -1.5107 0.561 0.94357 0.09624
LEU_87 -5.2015 0.67306 2.82398 -0.61517 0.38546 0.09707 1.46675 -1.66217 -0.00929 -0.09152 -1.0444 0.43293 0 0 0 0 0 0.459 -0.00354 0.46102 1.66997 0 -0.35782 0 0.18072 0.24317 1.17358 1.08129
GLY_88 -2.50715 0.08589 2.83991 -0.00031 0 0 1.37942 -1.31915 -2e-05 -0.00028 -1.74935 -0.21527 0 0 0 0 0 0.07529 -0.0241 0 0 0 -0.09748 0 0.83697 -0.13008 0.79174 -0.03394
THR_89 -5.25972 0.60955 4.5185 -0.20337 0.14108 0.07698 2.58196 -2.13715 -0 -0 -2.96169 -0.4569 0 0 -0.51727 0 0 0.13611 -0.02164 0.019 0.07123 0 -0.02781 2.44489 -1.0874 0.08907 0.50883 -1.47575
GLY_90 -1.88092 0.37462 2.45471 -5e-05 0 0 0.51843 -1.14087 -0 -0 0.58814 -0.36739 0 0 0 0 0 0.15452 -0.00609 0 0 0 -0.16063 0 0.83697 5.81711 0.89246 8.08101
PRO_91 -2.48966 0.45631 1.44249 -0.06928 0 0.04253 0.17204 -0.65839 -0 -0 0.44794 0.60762 0 0 0 0 0 0.14973 -0.15479 0.00078 0.18493 0 -0.11052 0 -2.4119 5.75658 1.11841 4.48481
LEU_92 -7.25727 0.84981 3.72294 -0.70133 0.29244 0.30834 2.35941 -2.42366 -0.0036 -0.02965 -1.61546 0.17114 0 0 0 0 0 0.00588 0.12563 0.02195 0.61155 0 0.13042 0 0.18072 1.44752 0.98656 -0.81667
ARG_93 -8.88089 1.12403 7.52801 -0.87566 0.34752 0.60113 3.37646 -3.37341 -0.03466 -0.21299 -2.0553 0.25586 0 0 0 0 0 0.13523 -0.0231 0.28272 2.93931 0 -0.12487 0 -1.2888 1.1694 0.98668 1.87665
THR_94 -6.19795 0.48408 5.65866 -0.19292 0.07559 0.06422 2.82296 -2.91077 -2e-05 -0.00028 -3.27942 0.10479 0 0 0 0 0 0.11371 0.19918 0.01889 0.06215 0 0.03584 2.27332 -1.0874 -0.09656 0.78202 -1.06992
PHE_95 -6.72825 0.33854 4.29006 -1.09367 0.15194 0.49233 2.40416 -2.66938 -0 -0 -2.39121 0.08109 0 0 0 0 0 0.01901 -0.01196 0.08182 0 1.82729 -0.39264 0 1.0402 0.12417 0.4811 -1.95541
VAL_96 -9.08084 1.01647 5.32992 -0.31201 0.19722 0.06953 3.5919 -3.43835 -0 -0 -2.60469 -0.16989 0 0 0 0 0 0.02393 -0.05611 0.00197 0.07219 0 -0.26968 0 1.9342 -0.08219 0.60696 -3.16949
CYS:disulfide_97 -5.64501 0.35168 4.75788 -0.0413 0 0.01775 1.75745 -2.37161 -0.0036 -0.02965 -1.38987 -0.34706 0 0 0 0 -0.40916 0.06115 -0.04064 0.00238 0.28002 0 0.27223 0 3.6196 0.08717 0.49009 1.41952
GLN_98 -6.95182 0.73268 6.18284 -0.29223 0.07188 0.24372 2.80602 -3.12163 -0.03021 -0.17052 -2.42774 -0.43613 0 0 -0.75768 0 0 0.02123 -0.01942 0.12017 0 2.69311 -0.03471 0 -0.18838 0.09977 0.41218 -1.04689
VAL_99 -6.07854 0.32763 3.77012 -0.29004 0.209 0.06309 2.34271 -2.32478 -0 -0 -2.49537 -0.29371 0 0 0 0 0 0.01667 0.16018 0.00895 0.14778 0 -0.51798 0 1.9342 0.03439 0.44094 -2.54473
THR_100 -7.1505 0.87696 4.82964 -0.20867 0.2259 0.07726 3.14671 -2.73494 -0 -0 -1.50394 -0.33104 0 0 0 0 0 0.01269 4e-05 0.00067 0.06943 0 -0.0224 2.31882 -1.0874 0.14784 0.34177 -0.99115
SER_101 -4.9062 0.27242 5.21795 -0.02406 0 0.02294 2.80191 -2.62145 -0 -0 -2.61404 -0.33779 0 0 0 0 0 0.01296 -0.00487 0.02089 0.60487 0 0.25491 0.60003 -0.77834 -0.06778 0.26593 -1.27973
VAL_102 -6.97331 0.52221 4.68154 -0.29777 0.14735 0.06523 2.19059 -2.91783 -0 -0 -1.59054 -0.08416 0 0 0 0 0 0.02566 0.01537 0.0073 0.06172 0 -0.31064 0 1.9342 -0.17656 0.20362 -2.49601
ILE_103 -6.58198 0.44663 5.12118 -0.50685 0.41138 0.10353 3.16837 -2.85628 -0 -0 -3.09503 -0.01641 0 0 0 0 0 0.00563 -0.02309 0.03423 0.52531 0 -0.42201 0 0.73287 -0.02491 0.38552 -2.59193
PHE_104 -9.73897 0.54593 5.10878 -1.03762 0.13682 0.41467 3.07115 -3.0194 -0 -0 -2.64763 0.02686 0 0 0 0 0 0.00836 0.02112 0.07764 0 1.74216 -0.52237 0 1.0402 0.09982 0.47905 -4.19343
TYR_105 -7.8141 0.75757 4.90043 -0.65095 0.12895 0.31473 3.05106 -3.04947 -6e-05 -0.00099 -2.18796 -0.2132 0 0 0 0 0 0.02024 0.33054 0.00244 0 2.71457 0.05405 0.03173 1.2797 -0.01821 0.50739 0.15847
PHE_106 -10.5468 1.79662 5.51817 -0.81737 0.04529 0.16238 3.46335 -3.58389 -0 -0 -2.59204 -0.27416 0 0 0 0 0 0.101 -0.0093 1.55847 0 1.80934 -0.55056 0 1.0402 0.02708 1.09749 -1.75473
THR_107 -8.68786 1.03697 6.81157 -0.20552 0.14516 0.07242 3.71766 -3.61963 -0.00856 -0.08063 -3.46417 -0.04678 0 0 0 0 0 0.02127 0.01287 0.08711 0.13769 0 0.01753 2.23136 -1.0874 0.11849 1.29127 -1.49919
MET_108 -9.57051 1.31013 5.44965 -1.08967 0.51808 0.36575 2.908 -2.93116 -0 -0 -2.69923 -0.33501 0 0 0 0 0 0.00658 -0.02334 0.12022 3.56116 0 0.02366 0 0.60916 0.00089 0.80073 -0.97489
TYR_109 -9.44666 1.0264 4.45435 -0.67346 0.07129 0.34266 2.88107 -2.86711 -0 -0 -2.21982 -0.2475 0 0 0 0 0 0.01058 0.38272 0.00216 0 2.27234 0.04441 0.00128 1.2797 -0.09935 0.73624 -2.04871
ILE_110 -9.30296 1.14373 4.91523 -0.51515 0.39515 0.1017 3.08466 -3.22096 -0 -0 -2.21962 0.01895 0 0 0 0 0 0.01747 0.03789 0.03854 0.52537 0 -0.44376 0 0.73287 -0.08879 0.77506 -4.0046
SER_111 -6.32539 0.66513 6.65898 -0.0232 0 0.02312 3.35391 -3.24307 -0 -0 -3.74338 -0.31559 0 0 0 -0.40611 0 0.04242 0.03913 0.04999 0.53156 0 0.27906 0.84263 -0.77834 -0.06404 0.85072 -1.56247
ILE_112 -8.6303 0.63002 3.99881 -0.49374 0.35179 0.09941 2.45755 -2.84825 -0 -0 -2.05872 0.02629 0 0 0 0 0 0.00627 -0.02558 0.02119 0.53111 0 -0.39899 0 0.73287 -0.04213 0.65653 -4.98586
SER_113 -5.42146 0.30188 5.42763 -0.02387 0 0.02239 2.61358 -2.77675 -0.02434 -0.17813 -2.19893 -0.33454 0 0 0 0 0 0.01314 0.0993 0.01154 0.51308 0 0.28944 0.6 -0.77834 -0.01615 0.3797 -1.48081
PHE_114 -10.7946 1.31168 5.12492 -0.59801 0.0788 0.2474 3.57143 -3.45025 -0 -0 -2.80407 -0.05312 0 0 0 0 0 0.02035 0.05936 0.10583 0 2.49522 0.10476 0 1.0402 -0.13007 0.54412 -3.12605
LEU_115 -7.2036 0.86701 5.28756 -0.4664 0.19986 0.09986 3.05477 -3.01443 -0 -0 -3.48578 0.20931 0 0 0 0 0 0.00859 0.28529 0.04895 0.30673 0 -0.27695 0 0.18072 -0.2523 0.69272 -3.4581
GLY_116 -4.58817 0.37363 4.77924 -5e-05 0 0 2.59505 -2.51149 -0 -0 -2.66708 -0.409 0 0 0 0 0 0.00867 -0.08304 0 0 0 0.22208 0 0.83697 0.37476 0.41549 -0.65295
LEU_117 -8.05687 0.56326 4.28506 -0.47676 0.20472 0.11863 2.65521 -2.85626 -0 -0 -1.85644 0.23732 0 0 0 0 0 0.00894 0.04566 0.0317 0.30374 0 -0.28081 0 0.18072 0.37294 0.28025 -4.239
ILE_118 -9.10254 0.49562 5.5938 -0.48887 0.27975 0.09979 3.22243 -3.35321 -0 -0 -2.77198 -0.05519 0 0 0 0 0 0.01035 0.00759 0.02883 0.56868 0 -0.42926 0 0.73287 -0.18443 0.42314 -4.92263
THR_119 -8.14044 1.01038 5.591 -0.22039 0.29938 0.07841 3.42883 -3.2264 -0.00124 -0.02763 -3.75074 -0.10001 0 0 0 -0.41286 0 0.01362 0.04323 0.00999 0.10239 0 0.04119 2.26258 -1.0874 -0.00088 0.49661 -3.59037
ILE_120 -7.04173 0.59756 5.14701 -0.51545 0.49092 0.1067 2.83336 -2.87936 -0.00494 -0.05445 -2.35191 -0.12117 0 0 0 0 0 0.0196 -0.01474 0.02967 0.57046 0 -0.39814 0 0.73287 0.00518 0.5873 -2.26127
ASP_121 -6.88341 0.54205 7.80135 -0.10928 0.00804 0.33169 3.14471 -3.62444 -0 -0 -3.33601 -0.42381 0 0 0 0 0 0.0223 0.07661 0.00257 0 1.84338 0.21333 0 -2.3716 -0.1235 0.53774 -2.34828
ARG_122 -8.49331 0.75135 7.00389 -0.44574 0.05489 0.2145 3.43604 -3.59907 -0.00124 -0.02763 -2.85514 0.31547 0 0 0 -0.56783 0 0.01153 0.09814 0.27069 2.08995 0 -0.07984 0 -1.2888 -0.317 0.49788 -2.93126
TYR_123 -9.96628 1.12886 6.19364 -0.95359 0.05568 0.30628 3.86186 -3.54514 -3e-05 -0.00012 -2.37377 -0.31249 0 0 0 0 0 0.00538 0.00122 0.12483 0 1.76584 -0.40784 0.00139 1.2797 -0.13443 0.56633 -2.40269
GLN_124 -6.48483 0.2768 7.00121 -0.59091 0.05708 0.58387 3.71993 -3.27222 -0.01732 -0.16163 -3.64738 -0.29515 0 0 0 -0.60105 0 0.04043 0.02648 0.11486 0 3.02321 -0.08238 0 -0.18838 -0.05679 0.48643 -0.06775
LYS_125 -4.04791 0.14959 4.17176 -0.43202 0.07111 0.25605 1.62288 -1.94746 -0 -0 -1.14181 -0.17708 0 0 0 0 0 0.03294 -0.0369 0.00872 2.14829 0 0.00846 0 -1.5107 -0.3174 0.32184 -0.81963
THR_126 -5.41691 0.26762 3.63267 -0.20958 0.19242 0.07814 1.63305 -2.00402 -0 -0 -1.72691 -0.18413 0 0 0 0 0 0.12484 0.12232 0.00027 0.1457 0 0.02666 2.30125 -1.0874 -0.00036 0.37002 -1.73434
THR_127 -6.31073 0.45455 4.33572 -0.11926 0.07611 0.06463 2.12657 -2.2588 -0.01238 -0.10718 -1.67279 -1.29407 0 0 -0.43249 0 0 0.04703 0.11485 0.05118 0.15585 0 -0.42596 2.26146 -1.0874 0.01083 0.48279 -3.5395
ARG_128 -7.04644 0.74733 6.63051 -0.96765 0.27887 0.76064 3.20424 -2.90312 -3e-05 -0.00012 -1.9438 -0.20668 0 0 -0.43249 0 0 0.0169 0.42087 0.05333 3.09859 0 -0.23811 0 -1.2888 0.01207 1.1047 1.30081
PRO_129 -3.75026 0.84699 2.54381 -0.09383 0.00182 0.05862 0.90798 -1.15642 -0 -0 0.48939 0.68389 0 0 0 0 0 0.04822 -0.11631 0.01194 0.61441 0 -0.5512 0 -2.4119 0.03747 1.09742 -0.73798
PHE_130 -4.60681 0.41036 2.01144 -0.97356 0.18189 0.41926 0.41957 -1.25293 -0.00124 -0.0272 0.32941 -0.54429 0 0 0 0 0 0.04191 0.10056 0.12909 0 2.69744 0.09051 0 1.0402 -0.25613 0.30642 0.51591
LYS_131 -4.93705 0.54491 4.61623 -0.30434 0.02739 0.14164 2.2737 -2 -0 -0 -1.95396 -0.00957 0 0 0 -0.60105 0 0.60562 0.04931 0.06249 2.08723 0 -0.02466 0 -1.5107 -0.2505 0.45272 -0.73056
THR_132 -2.02432 0.18547 2.26952 -0.11321 0.07687 0.07697 0.67259 -1.12122 -0.00124 -0.0272 -0.97143 -0.5475 0 0 0 0 0 0.16337 0.07777 0.00621 0.098 0 -0.61853 2.27325 -1.0874 -0.35614 0.54465 -0.42352
SER_133 -1.3756 0.06254 1.42404 -0.02681 6e-05 0.02291 0.28023 -0.61447 -0 -0 -0.4384 -0.23268 0 0 0 0 0 0.3122 -0.03124 0.00421 0.42707 0 -0.00837 0.60058 -0.77834 -0.49231 0.33295 -0.53143
ASN_134 -5.51585 0.855 5.56453 -0.22492 0.01508 0.33895 2.94517 -2.45085 -0 -0 -2.02744 -0.8544 0 0 -1.22085 0 0 0.14393 0.02346 0.02389 0 2.50397 0.17115 0 -0.93687 1.00927 1.05682 1.42003
PRO_135 -3.58611 0.61592 2.60851 -0.06708 0 0.04223 1.49828 -1.26299 -0 -0 -1.01883 0.58653 0 0 0 0 0 0.09195 -0.18111 0.07201 0.19725 0 -0.7473 0 -2.4119 1.49943 1.22129 -0.84192
LYS_136 -4.78333 0.48989 4.58605 -0.43595 0.08196 0.2246 1.67878 -2.05943 -0 -0 -1.61485 0.12378 0 0 -1.22085 0 0 0.0937 -0.0523 0.15606 1.72043 0 -0.05915 0 -1.5107 -0.0669 0.45549 -2.19271
ASN_137 -6.05784 0.41086 6.38539 -0.17005 0.01062 0.25352 3.32816 -3.11484 -0 -0 -2.05547 -0.29318 0 0 0 0 0 0.01409 0.0469 0.05055 0 1.62463 0.17283 0 -0.93687 -0.1729 0.34889 -0.15469
LEU_138 -7.83492 0.5877 4.82588 -0.47771 0.22658 0.10522 3.04956 -3.21362 -0 -0 -1.73779 0.21199 0 0 0 0 0 0.00767 0.16515 0.15747 0.35569 0 -0.27926 0 0.18072 -0.05828 0.48249 -3.24544
LEU_139 -5.26548 0.35146 4.93533 -0.68913 0.22595 0.26451 2.51865 -2.56688 -0 -0 -2.09692 0.08742 0 0 0 0 0 0.00598 0.12961 0.03608 0.88998 0 -0.23441 0 0.18072 -0.22276 0.42594 -1.02397
GLY_140 -4.20812 0.26209 4.9413 -5e-05 0 0 2.46915 -2.50342 -0 -0 -1.99783 -0.42408 0 0 0 0 0 0.00469 -0.06733 0 0 0 0.41356 0 0.83697 0.40789 0.25955 0.39437
ALA_141 -6.52452 0.53083 3.67845 -0.02185 0 0 2.97125 -2.88289 -0.01634 -0.11319 -2.64371 -0.35601 0 0 0 0 0 0.00472 0.05275 0 0 0 -0.27685 0 1.8394 0.26059 0.25277 -3.2446
LYS_142 -5.70027 0.31009 5.47842 -0.30379 0.03314 0.1377 2.64307 -2.67076 -0 -0 -1.99958 -0.01433 0 0 0 0 0 0.00794 0.0853 0.01255 1.74381 0 -0.01032 0 -1.5107 -0.44316 0.28303 -1.91783
ILE_143 -5.89949 0.48012 4.92336 -0.50082 0.34322 0.10282 2.91433 -2.72673 -0 -0 -2.46946 -0.03094 0 0 0 0 0 0.00341 -0.03365 0.03751 0.54598 0 -0.43421 0 0.73287 -0.21663 0.30559 -1.9227
LEU_144 -6.56289 0.53311 5.03545 -0.48631 0.22834 0.11393 2.81559 -2.85161 -0.00197 -0.01451 -2.53834 0.22094 0 0 0 0 0 0.0349 -0.00435 0.09628 0.35338 0 -0.26548 0 0.18072 -0.15379 0.41968 -2.84693
SER_145 -5.98311 0.40747 6.07621 -0.02279 0 0.02137 3.04266 -2.98737 -0 -0 -2.62089 -0.4104 0 0 0 0 0 0.0204 0.11504 0.0049 0.5185 0 0.30239 0.61416 -0.77834 -0.17142 0.35193 -1.49926
VAL_146 -4.55129 0.28552 4.59997 -0.31348 0.23289 0.07205 2.6732 -2.49455 -0 -0 -2.49948 -0.14173 0 0 0 0 0 0.0051 -0.05005 0.00172 0.07827 0 -0.2988 0 1.9342 -0.07525 0.23023 -0.31146
VAL_147 -5.032 0.252 4.21435 -0.31612 0.23949 0.07302 2.58872 -2.49255 -0 -0 -2.45053 -0.15544 0 0 0 0 0 0.00787 -0.04437 0.0082 0.08424 0 -0.22918 0 1.9342 -0.12554 0.22891 -1.21471
ILE_148 -7.0874 0.50806 4.25671 -0.65228 0.40042 0.14759 2.43079 -2.57204 -0 -0 -2.30816 0.30212 0 0 0 0 0 0.01957 -0.06467 0.05788 0.58112 0 -0.44963 0 0.73287 -0.05468 0.44601 -3.30571
TRP_149 -7.50653 0.64288 4.00451 -1.2886 0.14175 0.48551 2.61682 -2.76194 -0.00197 -0.01451 -2.54693 -0.30467 0 0 0 0 0 0.0236 -0.01105 0.11037 0 1.71228 -0.31549 0 1.6906 0.06032 0.46271 -2.80034
ALA_150 -4.91892 0.3387 4.3167 -0.02217 0 0 2.54877 -2.58851 -0 -0 -2.38109 -0.34943 0 0 0 0 0 0.00752 0.03017 0 0 0 -0.25228 0 1.8394 -0.16399 0.26625 -1.32889
PHE_151 -5.93731 0.43044 4.4337 -0.98696 0.07826 0.3404 2.3958 -2.44564 -0 -0 -2.43715 -0.01109 0 0 0 0 0 0.00762 0.00654 0.01264 0 1.73405 -0.46335 0 1.0402 -0.12429 0.32903 -1.59712
MET_152 -9.72796 1.05389 5.03197 -0.93384 0.36546 0.25219 2.62489 -2.8307 -0 -0 -1.91 -0.11415 0 0 0 0 0 0.02719 -0.00245 0.78764 0.95673 0 -0.13727 0 0.60916 -0.03421 0.59229 -3.38917
PHE_153 -8.35434 1.00378 4.47585 -0.98358 0.06954 0.32776 2.94674 -2.93835 -0 -0 -2.52846 -0.02398 0 0 0 0 0 0.06183 0.0014 0.00722 0 1.78836 -0.43254 0 1.0402 -0.06791 0.53243 -3.07404
LEU_154 -4.93086 0.28873 4.1449 -0.49568 0.28951 0.12227 1.84883 -2.18615 -0 -0 -1.40547 0.21678 0 0 0 0 0 0.02346 -0.00778 0.02989 0.28975 0 -0.31418 0 0.18072 -0.13006 0.35314 -1.68219
LEU_155 -7.69182 0.82609 2.61192 -0.6447 0.17579 0.21558 1.94394 -2.23424 -0 -0 -1.49354 0.11441 0 0 -0.5643 0 0 0.04748 -0.02875 0.08166 0.8634 0 -0.23256 0 0.18072 -0.25022 0.43819 -5.64093
SER_156 -5.85026 0.45669 5.61174 -0.02892 0 0.04717 3.27803 -2.75867 -0 -0 -2.68282 -1.15856 0 0 0 0 0 0.11491 -0.0124 0.12356 0.34489 0 -0.15276 0.60081 -0.77834 -0.26879 0.65926 -2.45445
LEU_157 -6.38276 0.97736 4.02098 -0.67107 0.1637 0.24157 2.93787 -2.39538 -0 -0 -2.60835 0.10066 0 0 0 0 0 0.09394 0.44579 0.06199 0.81868 0 -0.16958 0 0.18072 0.81904 1.93072 0.56588
PRO_158 -6.93235 1.54198 4.47848 -0.07806 0 0.04722 1.85239 -2.07374 -0 -0 -1.73806 0.60553 0 0 0 0 0 0.01959 -0.15673 0.01159 0.46367 0 -0.4814 0 -2.4119 0.80136 1.9636 -2.08681
ASN_159 -6.82416 0.58723 5.80236 -0.1676 0.01411 0.24257 3.03621 -3.15344 -0.02025 -0.16485 -2.01757 -0.29637 0 0 -0.58635 0 0 0.02532 0.21533 0.01761 0 1.4829 0.39758 0 -0.93687 -0.10071 0.63816 -1.80877
MET_160 -5.9086 0.3448 4.59135 -0.52992 0.22205 0.03726 2.27713 -2.38448 -0 -0 -0.99725 -0.11095 0 0 0 0 0 0.01821 0.0488 0.14371 2.06789 0 0.10943 0 0.60916 0.41175 0.34573 1.29609
ILE_161 -5.17935 0.41029 3.03011 -0.51847 0.45826 0.1067 1.47275 -1.81431 -0.02122 -0.07743 -0.31814 0.05284 0 0 0 0 0 0.00449 0.14274 0.0324 0.61854 0 -0.36926 0 0.73287 0.26955 0.40424 -0.56239
LEU_162 -6.20494 0.55818 3.16841 -0.50824 0.20585 0.14916 2.27321 -2.14559 -0.00411 -0.0299 -2.10855 0.14136 0 0 0 0 0 0.09961 -0.0446 0.1374 0.06213 0 -0.06948 0 0.18072 -0.1991 0.50929 -3.82921
THR_163 -5.65155 0.59883 5.48791 -0.13155 0.06083 0.08991 3.45555 -2.76246 -0 -0 -2.70404 -0.22709 0 0 -1.34402 0 0 0.04243 0.01052 0.02048 0.06248 0 -0.14156 4.36363 -1.0874 0.16495 0.60181 0.90966
ASN_164 -2.32468 0.13114 3.05763 -0.36204 0.09023 0.70068 0.77858 -1.44654 -0.02122 -0.07743 -0.10912 -1.54844 0 0 0 0 0 0.02239 -0.06285 0.079 0 2.28362 -0.65166 0 -0.93687 0.10623 0.51786 0.2265
ARG_165 -5.07974 0.24741 5.17786 -0.41943 0.0315 0.17864 1.65521 -2.32849 -0.02134 -0.11929 -1.51559 0.68406 0 0 -0.52967 0 0 0.09366 0.02648 0.24472 2.14763 0 -0.07847 0 -1.2888 -0.42091 0.53825 -0.7763
GLN_166 -2.66889 0.40723 2.21399 -0.64786 0.15987 0.6561 0.46982 -1.06909 -0.00053 -0.00937 -0.43862 -0.56165 0 0 0 0 0 0.08481 -0.01514 0.03258 0 2.3171 -0.07032 0 -0.18838 -0.4368 1.01219 1.24704
PRO_167 -3.58213 0.65522 1.44085 -0.11849 0.00591 0.08819 0.51649 -0.70213 -0 -0 0.28304 0.23312 0 0 0 0 0 0.03297 -0.11109 0.03637 0.1159 0 -0.96896 0 -2.4119 -0.59979 0.89713 -4.18932
ARG_168 -2.74833 0.20929 1.73846 -0.99184 0.19368 0.72204 0.20109 -0.71205 -0 -0 0.03612 0.48877 0 0 0 0 0 0.03686 -0.01318 0.03976 2.70361 0 -0.08798 0 -1.2888 -0.57096 0.32735 0.28389
ASP_169 -4.64433 0.49464 6.09921 -0.19767 0.13638 0.63083 2.5209 -2.5963 -0.0212 -0.1599 -2.54888 -1.86751 0 0 -0.59286 0 0 0.0171 -0.07159 0.00034 0 2.26513 -0.56072 0 -2.3716 0.05629 0.25293 -3.15882
LYS_170 -2.38864 0.13848 2.92093 -0.42707 0.07188 0.22919 0.84316 -1.2357 -0 -0 0.00354 0.11903 0 0 0 0 0 0.00996 -0.10271 0.01037 1.41503 0 -0.02587 0 -1.5107 0.00831 0.1977 0.2769
ASN_171 -3.06654 0.34795 3.46107 -0.19266 0.02787 0.30481 0.91312 -1.54565 -0.03075 -0.197 -2.10852 -0.43932 0 0 -0.59286 0 0 0.00689 -0.07163 0.02029 0 1.9384 -0.42973 0 -0.93687 -0.67794 0.12817 -3.14091
VAL_172 -4.84955 0.52014 3.47923 -0.27026 0.15499 0.05497 2.12929 -1.99381 -0 -0 -0.65326 -0.31301 0 0 -0.51727 0 0 0.04731 -0.06778 0.0181 0.28789 0 -0.78834 0 1.9342 -0.62453 0.28343 -1.16825
LYS_173 -4.58188 0.21324 6.0514 -0.47736 0.21299 0.22719 3.07148 -2.48094 -0.03389 -0.17242 -5.2892 -0.14597 0 0 -0.72688 -0.68091 0 0.04993 -0.0568 0.12109 2.72205 0 -0.0265 0 -1.5107 -0.4378 0.5288 -3.4231
LYS_174 -4.07682 0.81549 4.48031 -0.35854 0.04887 0.20704 1.82949 -2.02275 -0.01909 -0.12486 -2.02216 -0.1266 0 0 0 0 0 0.3114 0.01439 0.20859 2.0676 0 0.3301 0 -1.5107 0.09728 0.76669 0.91571
CYS:disulfide_175 -4.80646 0.83549 3.02704 -0.05473 0.02985 0.0264 1.49665 -1.62044 -0.00092 -0.01692 -0.9524 -0.43545 0 0 0 0 -0.40916 0.03226 -0.04352 0.01258 0.43699 0 0.17642 0 3.6196 0.25826 0.82883 2.44035
SER_176 -3.44791 0.65673 4.17704 -0.03033 1e-05 0.05065 2.12056 -1.83615 -0 -0 -1.45923 -1.05004 0 0 0 0 0 0.02049 -0.10471 0.01309 0.1579 0 -0.28066 0.60384 -0.77834 -0.35337 0.39511 -1.14533
PHE_177 -5.19336 0.69395 3.5413 -0.60657 0.02992 0.32674 2.00948 -1.82419 -0 -0 -1.14306 0.02727 0 0 0 0 0 0.02957 0.01521 0.01521 0 2.10969 -0.02667 0 1.0402 -0.50632 0.24834 0.7867
LEU_178 -7.44086 0.78448 3.0426 -0.54886 0.2778 0.17592 2.05696 -2.16527 -0 -0 -1.22963 0.08703 0 0 0 0 0 0.09604 0.0132 0.04643 0.46532 0 -0.03802 0 0.18072 0.0031 0.38432 -3.80873
LYS_179 -6.99008 0.77804 7.22233 -0.51643 0.09708 0.38856 2.96954 -2.96802 -0 -0 -4.44499 0.02122 0 0 -0.52967 0 0 0.01689 0.05724 0.08912 2.49714 0 0.16817 0 -1.5107 0.33133 0.4325 -1.89074
SER_180 -4.02451 0.14509 5.09387 -0.02721 0 0.0638 2.64146 -2.31093 -0.00411 -0.0299 -2.78724 -0.53407 0 0 -0.83717 0 0 0.01066 -0.02051 0.00142 0.16669 0 -0.46554 0.6207 -0.77834 -0.1418 0.31054 -2.9071
GLU_181 -2.99072 0.2778 3.60587 -0.46222 0.29893 1.46754 1.58675 -1.72276 -0.02792 -0.16003 -1.3394 -3.04494 0 0 0 0 0 0.05824 0.2609 0.02023 0 4.00377 -0.28981 0 -2.7348 -0.58525 0.18768 -1.59016
PHE_182 -5.99342 0.60141 3.56645 -1.07355 0.17477 0.52683 2.00394 -2.30667 -0.02792 -0.16003 -1.06131 0.12719 0 0 0 0 0 0.02254 0.14374 0.01357 0 2.497 -0.05705 0 1.0402 -0.38776 0.70698 0.3569
GLY_183 -5.31259 0.55132 5.20425 -5e-05 0 0 2.40331 -2.75129 -0 -0 -1.70898 -0.4327 0 0 -0.83717 0 0 0.02341 -0.0945 0 0 0 0.34114 0 0.83697 0.54911 0.69891 -0.52887
LEU_184 -7.46578 0.72654 6.09391 -0.62128 0.34053 0.21776 2.92086 -3.18712 -0 -0 -2.26906 -0.12445 0 0 0 0 0 0.03279 0.01033 0.05577 1.05878 0 -0.17661 0 0.18072 0.69548 0.37215 -1.13868
VAL_185 -5.95322 0.38043 4.60087 -0.31164 0.21892 0.07082 2.78819 -2.71014 -0 -0 -1.92158 -0.09771 0 0 0 0 0 0.005 -0.041 0.00278 0.05965 0 -0.2701 0 1.9342 0.03372 0.34172 -0.8691
TRP_186 -10.4468 1.19524 5.86417 -1.3093 0.20781 0.61779 3.59475 -3.7197 -0 -0 -4.24236 -0.34444 0 0 -0.5643 0 0 0.00571 -0.02751 0.16221 0 2.18575 -0.16633 0 1.6906 -0.12499 0.47538 -4.94629
HIS_D_187 -7.34705 0.5696 7.02929 -0.37307 0.01079 0.4414 3.10202 -3.59128 -0.02025 -0.16485 -2.83744 -0.40334 0 0 0 0 0 0.02316 0.13603 0.06113 0 2.56604 0.08658 0 -0.45461 -0.18411 0.5888 -0.76117
GLU_188 -4.89016 0.18166 5.20126 -0.32662 0.05358 0.37484 2.38189 -2.55967 -0 -0 -2.49772 -0.61299 0 0 0 0 0 0.00509 0.06061 0.05602 0 3.39158 -0.1927 0 -2.7348 -0.36028 0.36406 -2.10434
ILE_189 -7.08243 0.55555 4.52124 -0.49719 0.37251 0.10022 2.9258 -2.79976 -0 -0 -2.2787 0.08557 0 0 0 0 0 0.01189 -0.04006 0.04566 0.51712 0 -0.42871 0 0.73287 -0.22537 0.32705 -3.15676
VAL_190 -8.46975 0.87903 4.70485 -0.32204 0.27012 0.07465 3.25876 -3.20519 -0 -0 -3.2645 -0.20911 0 0 0 0 0 0.01493 -0.05983 0.00659 0.07481 0 -0.27446 0 1.9342 -0.04054 0.36522 -4.26226
ASN_191 -6.81546 0.51517 7.23932 -0.18336 0.05283 0.27152 3.61805 -3.55338 -0.00283 -0.05633 -3.07017 -0.28125 0 0 0 0 0 0.01171 0.25138 0.02432 0 1.4346 0.49853 0 -0.93687 0.0134 0.47791 -0.4909
TYR_192 -6.10259 0.44953 5.36727 -1.05978 0.09436 0.4577 2.82578 -2.888 -0.01129 -0.09367 -2.39832 -0.29391 0 0 0 0 0 0.00745 -0.00182 0.04663 0 1.85355 -0.34115 1e-05 1.2797 0.07608 0.41866 -0.31382
ILE_193 -7.79612 0.74149 4.47514 -0.51251 0.37597 0.10613 2.93623 -2.91833 -0 -0 -2.31829 -0.06436 0 0 0 0 0 0.0051 -0.02986 0.026 0.62211 0 -0.35402 0 0.73287 -0.01221 0.36268 -3.62198
CYS_194 -7.82304 0.84672 5.12615 -0.04987 0 0.01684 3.10285 -2.84163 -0 -0 -3.24768 -0.02442 0 0 0 0 0 0.00344 0.23919 0.014 0.29547 0 0.28223 0 3.6196 0.02717 0.48793 0.07496
GLN_195 -7.08021 0.73337 6.78297 -0.24737 0.03065 0.18968 3.07757 -3.34034 -0.01129 -0.09367 -2.85793 -0.49599 0 0 0 0 0 0.01843 0.17259 0.17328 0 2.92268 -0.03782 0 -0.18838 -0.05529 0.5978 0.29074
VAL_196 -5.9962 0.64263 4.75861 -0.30941 0.18447 0.06923 2.85742 -2.76773 -0.00505 -0.03013 -2.45587 -0.11536 0 0 0 0 0 0.00831 -0.0659 0.00418 0.11313 0 -0.29737 0 1.9342 -0.162 0.57275 -1.06008
ILE_197 -8.0076 0.70829 4.28904 -0.48384 0.41427 0.09588 3.2745 -2.92817 -0 -0 -2.72623 0.03356 0 0 0 0 0 0.01132 -0.02291 0.00096 0.5068 0 -0.37349 0 0.73287 0.02519 0.75529 -3.69427
PHE_198 -9.83925 0.78703 4.0715 -1.14778 0.16608 0.4948 2.65402 -3.04122 -0 -0 -3.03127 0.06222 0 0 0 0 0 0.02017 0.02848 0 0 1.94466 -0.38011 0 1.0402 0.11465 1.08208 -4.97373
TRP_199 -9.27134 1.07849 4.9679 -1.09743 0.21227 0.40276 3.13303 -3.26786 -0 -0 -3.22259 -0.45886 0 0 0 -0.20842 0 0.05649 0.17684 0.06702 0 1.59921 0.09772 0 1.6906 -0.15691 1.18546 -3.01564
ILE_200 -5.75697 0.53169 5.0248 -0.50517 0.42086 0.10101 2.56354 -2.68001 -0 -0 -2.66481 -0.01642 0 0 0 0 0 0.01814 -0.07039 0.0117 0.51728 0 -0.46659 0 0.73287 -0.15044 0.85292 -1.53599
ASN_201 -7.67274 0.5143 6.47188 -0.22303 0.01116 0.31912 3.50388 -3.60015 -0.0294 -0.20826 -2.88861 -0.34323 0 0 0 0 0 0.06367 0.22046 0.02832 0 2.84316 0.14323 0 -0.93687 0.0047 0.45986 -1.31854
PHE_202 -10.235 1.49525 3.31736 -0.83548 0.19672 0.28848 3.06156 -2.92059 -0 -0 -2.63735 -0.06403 0 0 0 0 0 0.06944 0.00134 0.00919 0 2.31723 -0.50315 0 1.0402 0.05955 0.48523 -4.85401
LEU_203 -5.9472 0.56165 5.02569 -0.48194 0.27994 0.11485 2.81743 -2.77477 -0.00822 -0.03882 -2.39507 0.22872 0 0 0 0 0 0.068 0.10371 0.02637 0.33178 0 -0.28259 0 0.18072 -0.08282 0.56245 -1.71013
ILE_204 -7.65218 0.81915 4.38698 -0.49698 0.42013 0.09899 2.79013 -2.85288 -0.00295 -0.0154 -2.93074 0.07824 0 0 0 0 0 0.12025 -0.03376 0.07717 0.4981 0 -0.40751 0 0.73287 -0.09956 0.54215 -3.92778
VAL_205 -7.86648 0.74772 3.46504 -0.30192 0.13161 0.06513 2.94217 -2.7723 -0 -0 -2.55182 0.00526 0 0 0 0 0 0.13682 -0.03613 0.08062 0.02563 0 -0.28678 0 1.9342 0.12709 0.62368 -3.53047
ILE_206 -6.71335 0.69505 3.8296 -0.72001 0.37957 0.27156 2.73582 -2.64126 -0 -0 -3.14145 0.3825 0 0 0 0 0 0.05222 -0.05974 0.03454 1.18734 0 -0.27041 0 0.73287 0.03047 0.92231 -2.29236
VAL_207 -5.44971 0.43902 4.70234 -0.30944 0.20153 0.07004 2.57105 -2.59683 -0 -0 -2.4005 -0.12019 0 0 0 0 0 0.00739 -0.06728 0.00189 0.05645 0 -0.36327 0 1.9342 -0.04125 0.67022 -0.69434
CYS_208 -8.20936 0.97062 4.76248 -0.04803 0 0.01725 2.80396 -2.6867 -0.00822 -0.03882 -3.33134 0.0033 0 0 0 0 0 0.00499 -0.03291 0.00945 0.31905 0 0.26062 0 3.6196 0.20708 0.51051 -0.86646
TYR_209 -10.8818 1.65335 4.34763 -0.63227 0.13631 0.30116 3.82595 -3.33576 -0.00295 -0.0154 -3.95897 -0.25398 0 0 0 -0.98069 0 0.00438 0.27686 0.07243 0 2.41277 0.02939 0.24691 1.2797 0.1138 0.93209 -4.4291
THR_210 -5.54487 0.25412 6.4072 -0.2012 0.127 0.07247 3.11873 -2.90647 -0 -0 -3.57119 -0.10273 0 0 0 0 0 0.00078 -0.00026 0.00143 0.0623 0 -0.02399 2.29774 -1.0874 -0.02256 0.64748 -0.47144
LEU_211 -6.44976 0.48059 4.81341 -0.4851 0.25658 0.11713 2.56011 -2.6401 -0 -0 -2.24361 0.23794 0 0 0 0 0 0.00288 0.24524 0.03208 0.31541 0 -0.29985 0 0.18072 -0.08663 0.29894 -2.66402
ILE_212 -9.63828 1.28185 4.74674 -0.47971 0.28519 0.09285 3.05574 -3.24405 -0 -0 -2.12274 0.13972 0 0 0 0 0 0.01367 -0.04737 0.21255 0.50221 0 -0.42743 0 0.73287 -0.12437 0.52425 -4.49632
THR_213 -5.50188 0.27183 5.77311 -0.20257 0.11348 0.07252 2.8482 -2.81951 -0.02444 -0.29271 -3.3614 -0.02787 0 0 0 0 0 0.00511 0.0131 0.00517 0.06039 0 -0.00469 2.28254 -1.0874 0.10679 0.43014 -1.34009
LYS_214 -5.84363 0.2524 6.13575 -0.302 0.02784 0.13266 2.58158 -2.88116 -0 -0 -2.14073 -0.01851 0 0 0 0 0 0.00206 0.01653 0.03739 1.74462 0 -0.00021 0 -1.5107 -0.14362 0.24336 -1.66636
GLU_215 -6.31755 0.21666 7.26532 -0.61264 0.10467 1.10943 3.07865 -3.27051 -0 -0 -4.3451 -0.60352 0 0 0 -0.44623 0 0.00884 0.02675 0.01487 0 3.41983 -0.24738 0 -2.7348 -0.42271 0.24844 -3.50696
LEU_216 -7.44683 0.87411 4.54482 -0.47397 0.19353 0.10917 2.70078 -2.88438 -0 -0 -2.43775 0.20688 0 0 0 0 0 0.00403 0.0614 0.29309 0.43455 0 -0.25403 0 0.18072 -0.33809 0.28882 -3.94315
TYR_217 -6.8787 0.53965 5.58556 -0.93444 0.07853 0.32918 2.81858 -3.05392 -0.01845 -0.12399 -2.41839 -0.29396 0 0 0 0 0 0.00811 -0.00278 0.00057 0 1.74811 -0.4541 0.01801 1.2797 -0.02784 0.26678 -1.5338
ARG_218 -7.00149 0.24149 8.13403 -0.74515 0.12795 0.47566 2.94597 -3.72079 -0.00464 -0.07868 -3.2877 0.39407 0 0 0 -0.44623 0 0.02183 0.03226 0.17464 1.44225 0 -0.11732 0 -1.2888 -0.12887 0.22354 -2.60599
SER_219 -5.02129 0.22563 6.33748 -0.02741 0 0.06356 2.8003 -2.9373 -0.01759 -0.13607 -3.25484 -0.59502 0 0 0 0 0 0.01311 0.01596 0.00083 0.669 0 0.34126 0.60031 -0.77834 -0.10222 0.22067 -1.58196
TYR_220 -10.3005 0.88872 6.78785 -0.61097 0.12569 0.29077 3.94256 -3.86053 -0 -0 -2.83096 -0.26341 0 0 0 0 0 0.01788 0.01329 0.00014 0 2.68667 0.14649 0.10409 1.2797 0.0004 0.35571 -1.22641
VAL_221 -5.59783 0.40312 4.64744 -0.30545 0.18806 0.06895 2.66568 -2.74588 -0 -0 -1.71626 -0.10979 0 0 0 0 0 0.04752 -0.03069 0.00215 0.04717 0 -0.29198 0 1.9342 -0.15801 0.41817 -0.53344
ARG_222 -4.2872 0.18652 5.26462 -0.75292 0.0926 0.48186 1.48057 -2.40289 -0.02223 -0.21476 -1.28139 0.39519 0 0 0 0 0 0.02814 -0.02258 0.03044 1.44071 0 -0.10809 0 -1.2888 -0.26523 0.40747 -0.83797
THR_223 -3.38132 0.15958 3.65561 -0.20852 0.165 0.07755 1.34916 -1.67074 -0 -0 -1.22003 -0.15615 0 0 0 0 0 0.04263 -0.02662 0.03777 0.23082 0 0.00877 2.27382 -1.0874 -0.0058 0.5013 0.74545
ARG_224 -5.02253 0.27169 4.27016 -0.66532 0.13894 0.48751 2.04146 -2.00854 -0 -0 -2.01728 -0.13268 0 0 0 0 0 0.05701 0.0297 0.00437 1.89151 0 -0.11779 0 -1.2888 0.21235 0.56227 -1.28598
GLY_225 -2.67899 0.14623 3.30373 -0.00017 0 0 2.18505 -1.72346 -0 -0 -0.95261 -0.33547 0 0 0 0 0 0.00788 -0.32123 0 0 0 -1.3127 0 0.83697 0.20038 0.42834 -0.21606
VAL_226 -1.67859 0.13438 1.77453 -0.30806 0.17481 0.05948 0.80629 -0.91672 -0 -0 -0.26356 0.15824 0 0 0 0 0 0.0087 -0.03796 0.00038 0.35933 0 0.58459 0 1.9342 0.21249 0.31752 3.32005
GLY_227 -2.22427 0.17933 2.62711 -0.00019 0 0 0.93399 -1.24309 -0 -0 -0.41317 -0.28433 0 0 0 0 0 0.02337 -0.11624 0 0 0 1.03329 0 0.83697 0.19569 0.33861 1.88707
LYS_228 -4.19588 0.28027 3.87927 -0.32328 0.04488 0.18192 1.91001 -1.61899 -0.00691 -0.05674 -1.08047 -0.22026 0 0 0 0 0 0.01424 0.04316 0.00485 1.80216 0 -0.11439 0 -1.5107 0.24977 0.55701 -0.16008
VAL_229 -3.70687 0.73628 3.24375 -0.31978 0.24472 0.07273 1.52642 -1.57523 -0 -0 -0.78324 -0.07091 0 0 0 0 0 0.02889 0.00033 0.00771 0.02308 0 -0.28321 0 1.9342 5.78988 1.75145 8.6202
PRO_230 -5.74304 0.78292 3.11316 -0.08783 3e-05 0.05456 1.31289 -1.60084 -0 -0 -0.87704 0.71036 0 0 0 0 0 0.00976 -0.01011 0.00825 0.43648 0 -0.09994 0 -2.4119 5.56042 1.53743 2.69558
ARG_231 -9.37817 0.77281 7.73133 -0.74604 0.13366 0.48073 3.55769 -3.88942 -0.01845 -0.12399 -1.63939 0.43999 0 0 0 0 0 0.01283 0.04675 0.04007 2.67349 0 0.02838 0 -1.2888 -0.00622 0.38532 -0.78744
LYS_232 -5.19127 0.28758 5.45218 -0.29411 0.02201 0.12319 2.59567 -2.53635 -0.00516 -0.03811 -2.35842 -0.01923 0 0 0 0 0 0.01672 -0.04482 0.01441 1.72094 0 0.00526 0 -1.5107 -0.02877 0.35314 -1.43585
LYS_233 -5.1081 0.36674 4.92981 -0.3635 0.04553 0.17847 2.13593 -2.35652 -0.00691 -0.05674 -1.75735 0.33892 0 0 0 0 0 0.0118 -0.01638 0.08383 2.5411 0 0.01877 0 -1.5107 -0.37606 0.43108 -0.47029
VAL_234 -6.58507 0.96546 3.91774 -0.26207 0.12318 0.04236 2.9813 -2.73518 -0 -0 -1.95518 0.32716 0 0 0 0 0 0.01525 -0.05075 0.00741 0.88388 0 -0.14554 0 1.9342 -0.22024 0.54762 -0.20848
ASN_235 -5.6503 0.34468 5.43264 -0.17728 0.02756 0.26845 2.64177 -2.86496 -0.02444 -0.29271 -2.61178 -0.29597 0 0 0 0 0 0.009 0.0623 0.03005 0 1.51428 0.33654 0 -0.93687 -0.02029 0.40505 -1.80229
VAL_236 -5.17351 0.43946 4.92176 -0.31561 0.21833 0.0727 2.76238 -2.59761 -0 -0 -2.60525 -0.20429 0 0 0 0 0 0.00933 -0.06299 0.01307 0.07431 0 -0.33239 0 1.9342 -0.01957 0.28984 -0.57584
LYS_237 -7.50014 0.70167 6.78852 -0.3001 0.03752 0.1377 3.47037 -3.18941 -0.00516 -0.03811 -3.21042 0.01302 0 0 -0.80916 0 0 0.01274 0.09595 0.23127 1.70095 0 -0.01335 0 -1.5107 -0.25546 0.49861 -3.14369
VAL_238 -6.86407 0.69542 4.16437 -0.3152 0.22274 0.07101 2.62501 -2.72322 -0 -0 -2.09942 -0.11665 0 0 0 0 0 0.00499 0.02924 0.02503 0.06055 0 -0.29907 0 1.9342 -0.264 0.4634 -2.38566
PHE_239 -5.47342 0.30637 4.78145 -1.03785 0.1112 0.41586 2.80565 -2.686 -0.00678 -0.03843 -2.78914 0.03705 0 0 0 0 0 0.04811 -0.02056 0.05883 0 1.81932 -0.43567 0 1.0402 -0.04113 0.27868 -0.82627
ILE_240 -6.99503 0.40215 3.70537 -0.49966 0.39355 0.09932 2.36305 -2.65263 -0.00133 -0.00992 -2.03927 0.1028 0 0 0 0 0 0.01716 -0.01999 0.02726 0.59727 0 -0.33436 0 0.73287 0.0749 0.30169 -3.73481
ILE_241 -7.2421 0.61944 4.11688 -0.51114 0.49599 0.09977 2.44922 -2.67509 -0 -0 -1.90347 0.14822 0 0 0 0 0 0.01331 -0.0176 0.10008 0.45872 0 -0.42282 0 0.73287 0.16294 0.39129 -2.9835
ILE_242 -7.43793 0.67554 3.70876 -0.51685 0.5931 0.10123 2.54529 -2.62125 -0.00777 -0.04587 -2.17547 0.02834 0 0 0 0 0 0.00809 -0.00747 0.03609 0.49017 0 -0.47947 0 0.73287 0.1487 0.47575 -3.74814
ALA_243 -4.94673 0.38849 3.53661 -0.02116 0 0 2.44112 -2.46905 -0 -0 -2.85451 -0.34176 0 0 0 0 0 0.00645 -0.01005 0 0 0 -0.1898 0 1.8394 -0.07742 0.50029 -2.1981
VAL_244 -6.06215 0.42515 3.84719 -0.31801 0.21906 0.07331 2.45646 -2.50023 -0.01725 -0.14366 -2.0638 -0.29233 0 0 0 0 0 0.00201 -0.06766 0.0019 0.13223 0 -0.34893 0 1.9342 -0.16636 0.4815 -2.40737
PHE_245 -9.0522 1.3611 2.79559 -0.73517 0.02825 0.2081 2.58523 -2.57082 -0.00328 -0.01832 -2.39687 -0.05564 0 0 0 0 0 0.01179 -0.00194 0.18153 0 1.80463 -0.49039 0 1.0402 0.00853 0.74531 -4.55438
PHE_246 -9.4831 1.69334 2.72452 -0.56668 0.53955 0.27952 2.8331 -2.67085 -0 -0 -2.45967 -0.12596 0 0 0 0 0 0.02732 -0.00015 0.08492 0 3.04373 0.00375 0 1.0402 0.01713 0.99669 -2.02263
ILE_247 -4.36845 0.3174 3.78835 -0.5023 0.39844 0.10483 1.71067 -1.97118 -0.00777 -0.04587 -1.36186 -0.08083 0 0 0 0 0 0.03037 -0.04952 0.03979 0.57501 0 -0.39977 0 0.73287 -0.034 0.70657 -0.41725
CYS_248 -7.13294 0.51337 4.42179 -0.04322 0.00028 0.01906 2.22564 -2.33833 -0.01658 -0.10315 -1.27906 -0.25156 0 0 0 0 0 0.09103 -0.01384 6e-05 0.45559 0 0.36592 0 3.6196 -0.03282 0.71979 1.22065
PHE_249 -9.4709 1.67196 2.68391 -0.62892 0.06258 0.314 2.94539 -2.45607 -0 -0 -3.06063 0.11943 0 0 0 0 0 0.01454 -0.03555 0.0156 0 2.23425 -0.00041 0 1.0402 0.12624 1.2294 -3.19499
VAL_250 -6.41818 1.2265 3.33216 -0.32173 0.24394 0.07393 2.56825 -2.30445 -0.00195 -0.0084 -2.29828 -0.18789 0 0 0 0 0 0.0158 -0.03438 0.00907 0.0346 0 -0.36393 0 1.9342 5.89034 1.89526 5.28484
PRO_251 -5.33274 0.68676 3.29683 -0.07045 2e-05 0.04361 1.53546 -1.66939 -0.00447 -0.02726 -1.62151 0.64749 0 0 0 0 0 0.01219 -0.13573 0.01083 0.23213 0 0.1376 0 -2.4119 5.71286 1.3761 2.41844
PHE_252 -9.76511 1.25882 5.49932 -0.8183 0.04496 0.2389 2.86105 -3.18235 -0 -0 -1.62209 -0.03854 0 0 0 0 0 0.0183 0.13849 0.07884 0 2.10818 -0.21825 0 1.0402 0.08794 0.42529 -1.84436
HIS_D_253 -8.70414 1.03145 6.40484 -1.0029 0.12097 1.11159 2.6165 -3.46887 -0 -0 -2.22888 -0.34116 0 0 0 -0.20842 0 0.04743 -0.01454 0.67053 0 1.55821 -0.29377 0 -0.45461 0.37956 0.57495 -2.20127
PHE_254 -6.32996 0.83415 3.97875 -0.60714 0.0953 0.2633 1.97695 -2.48087 -0 -0 -2.14237 -0.01548 0 0 0 0 0 0.03036 -0.02102 0.06848 0 2.74207 0.01041 0 1.0402 0.19577 0.60808 0.24698
ALA_255 -4.89751 0.31847 3.75173 -0.02219 0 0 2.741 -2.30879 -0 -0 -2.14305 -0.35474 0 0 0 0 0 0.03104 -0.06694 0 0 0 -0.36932 0 1.8394 -0.37021 0.3931 -1.45799
ARG_256 -7.5093 0.66832 6.18601 -0.82475 0.27388 0.51993 2.76065 -2.89072 -0 -0 -3.81794 0.41297 0 0 0 0 0 0.03238 -0.07286 0.51087 2.8213 0 -0.10982 0 -1.2888 -0.54244 0.50488 -2.36544
ILE_257 -6.19802 1.00498 5.23207 -0.48608 0.29876 0.09224 2.60104 -2.67306 -0 -0 -1.99808 0.10276 0 0 0 0 0 0.03101 0.24166 0.02163 0.49799 0 -0.4406 0 0.73287 5.5418 1.71244 6.3154
PRO_258 -6.02129 1.1846 3.40718 -0.08829 3e-05 0.05473 1.90877 -1.81704 -0 -0 -1.59856 0.7289 0 0 0 0 0 0.01917 0.20771 0.0038 0.42929 0 0.00733 0 -2.4119 5.60879 1.75094 3.37415
TYR_259 -9.0152 1.00324 7.02807 -0.91198 0.05928 0.27501 3.23273 -3.55439 -0 -0 -2.23902 -0.29309 0 0 0 0 0 0.02501 0.02197 0.02415 0 1.72908 -0.36873 0.0126 1.2797 -0.05983 0.68356 -1.06786
THR_260 -6.3791 0.34218 6.20628 -0.2068 0.14039 0.07631 3.73678 -3.14903 -0.00733 -0.10018 -3.48137 -0.09462 0 0 0 0 0 0.00798 -0.03034 0.0004 0.08168 0 0.06129 2.28138 -1.0874 0.19306 0.44324 -0.96522
LEU_261 -7.0276 0.57225 5.9216 -0.47439 0.18896 0.1115 3.16762 -3.11387 -0.01411 -0.08943 -2.62647 0.23156 0 0 0 0 0 0.03467 0.0373 0.03128 0.27713 0 -0.29321 0 0.18072 -0.11568 0.43936 -2.56083
SER_262 -4.73298 0.33519 5.22708 -0.03761 0 0.04848 2.6895 -2.53308 -0.00217 -0.00875 -1.747 -0.56274 0 0 0 0 0 0.0345 0.04188 0.18677 0.2667 0 0.01656 1.941 -0.77834 -0.43775 0.46169 0.40894
GLN_263 -5.05761 0.38103 4.94806 -0.28915 0.04518 0.20503 2.05668 -2.36607 -0.01016 -0.15651 -1.34249 -0.53916 0 0 0 0 0 0.00714 -0.04609 0.12453 0 2.80658 -0.12313 0 -0.18838 -0.25438 0.56528 0.76639
THR_264 -4.90073 0.82943 3.47552 -0.12413 0.04319 0.06374 2.23033 -1.9963 -0 -0 -1.35205 -1.25885 0 0 0 0 0 0.53572 -0.02143 0.00779 0.20723 0 -0.16892 2.29767 -1.0874 -0.14475 0.81208 -0.55185
ARG_265 -2.60466 0.58128 3.46288 -1.69337 0.70626 2.00895 1.03165 -1.48133 -0.01219 -0.08054 -0.89657 -2.31536 0 0 0 0 0 1.21187 2.67885 0.27679 2.33604 0 1.71194 0 -1.2888 5.35903 1.65611 12.6488
ASP_266 -3.41047 0.13575 3.57826 -0.12481 0.00075 0.38285 1.02643 -1.57829 -0.00365 -0.01205 -0.94751 -0.72152 0 0 0 0 0 0.98098 -0.02046 0.00815 0 2.73036 -0.2917 0 -2.3716 5.3286 1.5617 6.25176
VAL_267 -4.41005 0.54885 2.03259 -0.262 0.14735 0.05188 0.90375 -1.51798 -0.02848 -0.17872 0.15273 -0.09446 0 0 0 0 0 1.11222 -0.01279 0.0357 0.29853 0 -0.66325 0 1.9342 -0.34323 0.64749 0.35431
PHE_268 -2.70038 0.26182 1.40233 -0.99776 0.21651 0.42245 0.44626 -0.93518 -0.00365 -0.01205 0.35996 -0.69541 0 0 0 0 0 0.81961 0.01475 0.02442 0 2.371 -0.21134 0 1.0402 0.23965 1.10346 3.16662
ASP_269 -4.91997 0.30917 5.60524 -0.1613 0.00669 0.48738 2.81504 -2.65523 -0 -0 -4.17539 -0.96125 0 0 -0.69091 0 0 0.13407 -0.05986 0.19933 0 2.94159 9e-05 0 -2.3716 0.13497 0.9414 -2.42051
CYS:disulfide_270 -6.3013 0.3425 5.17248 -0.05431 8e-05 0.03153 2.70598 -2.58529 -0 -0 -1.19178 -0.49269 0 0 0 0 -0.32573 0.0351 -0.00227 0.09007 0.49753 0 0.27761 0 3.6196 -0.45526 0.59995 1.96379
THR_271 -4.40164 0.2667 5.44261 -0.19752 0.10228 0.07143 2.78842 -2.48097 -0 -0 -3.98016 -0.20944 0 0 -0.69091 0 0 0.02232 0.03078 0.0002 0.09458 0 -0.0163 2.28041 -1.0874 -0.06388 0.55992 -1.46857
ALA_272 -4.48682 0.31838 4.3037 -0.02219 0 0 2.2605 -2.39096 -0 -0 -1.47109 -0.36526 0 0 0 0 0 0.02475 -0.0235 0 0 0 -0.24899 0 1.8394 -0.11219 0.26384 -0.11043
GLU_273 -5.8075 0.45171 8.23257 -0.33773 0.10425 0.40315 3.33384 -3.58045 -0 -0 -5.50501 -0.67007 0 0 0 -0.66013 0 0.0304 -0.01454 0.19982 0 3.52786 -0.02866 0 -2.7348 -0.26318 0.16554 -3.1529
ASN_274 -6.79649 0.61638 7.13932 -0.18745 0.03846 0.27537 3.22568 -3.42998 -0 -0 -2.60523 -0.30258 0 0 0 0 0 0.00809 -0.01346 0.02742 0 1.42196 0.40839 0 -0.93687 0.00787 0.2212 -0.88192
THR_275 -5.16261 0.31618 5.67146 -0.19821 0.1051 0.06973 2.9854 -2.79347 -0 -0 -3.29496 -0.02495 0 0 0 0 0 0.0227 -0.01269 0.01411 0.05554 0 -0.0215 2.30822 -1.0874 0.15016 0.24036 -0.65682
LEU_276 -7.34004 0.54571 5.02909 -0.49436 0.29316 0.12192 2.63115 -2.95582 -0 -0 -2.62999 0.22545 0 0 0 0 0 0.02649 0.22619 0.04212 0.30498 0 -0.2837 0 0.18072 -0.07487 0.27643 -3.87539
PHE_277 -7.25279 0.51685 5.07653 -0.91414 0.05319 0.26855 2.94325 -2.79454 -0 -0 -2.06425 -0.11435 0 0 0 0 0 0.02982 0.00694 0.42155 0 1.74189 -0.51011 0 1.0402 -0.09292 0.26615 -1.37818
TYR_278 -7.56246 0.75331 4.99129 -0.56933 0.0378 0.2719 2.67049 -3.04913 -0 -0 -3.0811 -0.27519 0 0 0 0 0 0.03954 -0.03867 0.01794 0 2.77754 0.02509 0.04611 1.2797 -0.01362 0.24379 -1.43499
VAL_279 -5.38926 0.36333 4.48096 -0.3154 0.24964 0.07308 2.84319 -2.64016 -0 -0 -2.12094 -0.22175 0 0 0 0 0 0.0128 -0.06603 0.00054 0.07345 0 -0.37055 0 1.9342 -0.10777 0.29362 -0.90706
LYS_280 -7.67769 0.41117 8.0432 -0.81843 0.32216 0.6324 3.87454 -3.5065 -6e-05 -0.00099 -4.11709 0.01176 0 0 0 -0.56549 0 0.02793 -0.02577 0.06639 3.35979 0 0.04418 0 -1.5107 -0.11343 0.46734 -1.07528
GLU_281 -6.92832 0.22213 8.59431 -0.44186 0.05954 0.84427 4.36528 -3.70968 -0.01938 -0.19206 -6.46193 -0.48566 0 0 0 -1.43373 0 0.02607 0.04022 0.05475 0 3.38985 -0.28817 0 -2.7348 -0.40386 0.44274 -5.0603
SER_282 -4.94513 0.37943 5.15852 -0.02735 0 0.0633 2.51382 -2.60452 -0 -0 -2.28514 -0.60755 0 0 0 0 0 0.02839 -0.01677 0.00904 0.65641 0 0.34204 0.60251 -0.77834 -0.15996 0.23921 -1.4321
THR_283 -7.97296 0.53194 6.40817 -0.11727 0.0712 0.05458 3.50363 -3.4455 -0.02105 -0.1304 -2.31696 -1.17448 0 0 0 0 0 0.03314 0.43888 0.00028 0.19209 0 -0.07138 2.35742 -1.0874 -0.02672 0.43718 -2.33562
LEU_284 -8.24806 0.52896 5.95137 -0.6704 0.18782 0.24311 3.4246 -3.3148 -0 -0 -3.37796 0.06572 0 0 0 0 0 0.01777 0.25685 0.00714 0.86753 0 -0.23399 0 0.18072 -0.23081 0.56574 -3.77871
TRP_285 -11.196 1.14067 5.51052 -1.27925 0.07693 0.50741 3.26818 -3.71878 -0 -0 -2.22749 -0.4204 0 0 0 0 0 0.0035 0.04151 0.09553 0 1.95486 -0.22733 0 1.6906 -0.0932 0.65051 -4.22227
LEU_286 -7.50619 0.4503 5.16749 -0.48039 0.19852 0.11172 2.7692 -2.91951 -0 -0 -1.3723 0.22279 0 0 0 0 0 0.00222 0.04663 0.00388 0.35151 0 -0.25758 0 0.18072 -0.184 0.61882 -2.59617
THR_287 -7.48152 0.73847 6.67674 -0.19551 0.09879 0.06687 3.6364 -3.3176 -0.00078 -0.00347 -3.08074 -0.01898 0 0 0 0 0 0.03674 -0.01957 0 0.06215 0 -0.01221 2.29774 -1.0874 -0.09201 0.43565 -1.26023
SER_288 -6.49633 0.74111 5.48867 -0.03238 9e-05 0.02215 3.5603 -2.96022 -0 -0 -3.3764 0.04879 0 0 0 0 0 0.04488 -0.02678 0.02363 0.95224 0 0.09641 1.76226 -0.77834 -0.19015 0.53484 -0.58522
LEU_289 -9.04662 1.43695 4.31151 -0.51805 0.21493 0.13598 3.59403 -3.03955 -0 -0 -4.10879 0.21007 0 0 0 0 0 0.03632 -0.1145 0.0008 0.30694 0 -0.17607 0 0.18072 -0.38138 0.73694 -6.21977
ASN_290 -8.25061 1.32507 7.849 -0.20928 0.07841 0.31368 4.35612 -3.90123 -0.01047 -0.10523 -2.59351 -0.36689 0 0 0 0 0 0.09259 -0.09265 9e-05 0 1.69329 0.06902 0 -0.93687 -0.1805 0.68969 -0.18027
ALA_291 -5.46482 0.58696 3.10314 -0.02513 0.00039 0 2.33113 -2.25939 -0.01072 -0.11823 -1.81528 -0.41509 0 0 -0.60707 0 0 0.06532 0.0199 0 0 0 -0.14145 0 1.8394 -0.42532 0.46336 -2.8729
CYS_292 -6.60276 0.69269 3.78459 -0.07742 0 0.04077 2.15395 -2.08762 -0 -0 -1.6522 0.255 0 0 0 0 0 0.05293 -0.04416 0.04463 0.99419 0 -0.01982 0 3.6196 -0.0002 0.40989 1.56406
LEU_293 -7.72194 0.75173 4.41636 -0.49091 0.18858 0.11822 2.73555 -2.53425 -0 -0 -1.61666 0.21669 0 0 0 0 0 0.03092 -0.04269 0.15164 0.40147 0 -0.24681 0 0.18072 0.33093 0.46815 -2.6623
ASP_294 -6.21505 0.77795 7.02437 -0.10877 0.0321 0.34389 3.13827 -3.27048 -0.00445 -0.06639 -3.07037 -0.14177 0 0 0 0 0 0.03336 0.57404 0.03668 0 1.97655 0.29138 0 -2.3716 5.67889 1.57082 6.22939
PRO_295 -7.18651 1.207 4.60387 -0.0675 0 0.04286 1.95012 -2.11016 -0 -0 -1.94091 0.64335 0 0 0 0 0 0.02509 0.06323 0.02154 0.13168 0 0.36241 0 -2.4119 5.8698 1.71791 2.92188
PHE_296 -7.3269 0.65811 4.72803 -1.00226 0.10343 0.38398 2.97901 -2.82223 -0 -0 -2.68987 0.01834 0 0 0 0 0 0.00718 0.00083 0.03209 0 1.75217 -0.46619 0 1.0402 0.19049 0.56768 -1.84592
ILE_297 -8.50162 0.83851 4.16139 -0.5053 0.36304 0.10066 3.0952 -2.99772 -0.00105 -0.00596 -2.41266 0.06061 0 0 0 0 0 0.00808 -0.03483 0.013 0.55271 0 -0.38547 0 0.73287 0.07328 0.40738 -4.43787
TYR_298 -8.82376 0.77499 3.88858 -0.6185 0.16507 0.30456 2.8387 -2.83147 -0.00642 -0.13351 -1.99062 -0.23812 0 0 0 0 0 0.01751 -0.02429 0.01603 0 3.06374 -0.06609 2e-05 1.2797 -0.05869 0.40581 -2.03675
PHE_299 -10.5206 2.06254 2.64671 -0.64061 0.05707 0.29369 2.16313 -2.72506 -0 -0 -1.71464 0.02639 0 0 0 0 0 0.03436 0.13988 0.1646 0 2.62736 0.03228 0 1.0402 -0.11284 0.56945 -3.85608
PHE_300 -8.30334 0.7754 3.87935 -0.70072 0.01547 0.23305 2.16892 -2.78521 -0 -0 -2.58442 -0.03954 0 0 -0.77056 0 0 0.0143 -0.03038 0.01348 0 2.16147 -0.14781 0 1.0402 -0.031 0.73425 -4.35707
LEU_301 -7.12117 0.99868 3.186 -0.53962 0.2611 0.12672 2.44259 -2.18857 -0 -0 -2.86915 0.10714 0 0 -0.80916 0 0 0.04357 -0.0442 0.12805 3.02793 0 -0.25751 0 0.18072 -0.06393 0.73399 -2.65681
CYS_302 -5.73998 0.54684 4.54188 -0.07322 0.00394 0.06003 2.81769 -2.23023 -0.00105 -0.00596 -2.41435 -0.40078 0 0 0 0 0 0.03743 -0.08545 0.01157 0.32201 0 0.03661 0 3.6196 0.01829 0.59411 1.65899
LYS_303 -4.0118 0.19046 5.61636 -0.46768 0.13735 0.24693 2.8235 -2.43033 -0.01156 -0.14796 -4.14928 0.12401 0 0 0 -0.87063 0 0.01551 -0.06231 0.01141 2.4997 0 -0.05031 0 -1.5107 -0.19199 0.27295 -1.96637
SER_304 -4.06736 0.19134 3.96731 -0.02428 0 0.02213 1.70467 -1.89339 -0 -0 -1.70526 -0.36651 0 0 0 0 0 0.01365 -0.05564 0.00483 0.5411 0 0.2758 0.6 -0.77834 -0.35568 0.11879 -1.80685
PHE_305 -10.1759 1.57773 3.00364 -0.55794 0.28149 0.26899 2.42779 -2.5869 -0 -0 -1.93966 -0.20045 0 0 0 0 0 0.00795 0.13555 0.10562 0 3.21095 -0.05882 0 1.0402 -0.09136 0.39879 -3.15233
ARG_306 -7.64202 0.39273 7.67679 -0.75466 0.14961 0.50675 3.57073 -3.55201 -0.03456 -0.36078 -3.81453 0.36525 0 0 0 -0.68226 0 0.00864 -0.0201 0.11389 2.49764 0 -0.04536 0 -1.2888 -0.06952 0.5459 -2.43668
ASN_307 -5.28501 0.18273 5.99527 -0.1792 0.01657 0.25952 2.5265 -2.91413 -0.01121 -0.0968 -2.74517 -0.31066 0 0 0 0 0 0.00982 0.00653 0.10212 0 1.41068 0.36117 0 -0.93687 -0.04225 0.33404 -1.31635
SER_308 -5.11216 0.3851 5.40283 -0.02997 0.00012 0.02046 2.82713 -2.68262 -0 -0 -3.0643 0.00171 0 0 0 0 0 0.0061 0.19907 0.02195 0.48791 0 0.31546 1.7964 -0.77834 0.07029 0.37302 0.24017
LEU_309 -9.35522 1.07198 4.24229 -0.47791 0.139 0.11718 3.134 -3.04037 -0 -0 -2.39463 0.1907 0 0 0 0 0 0.011 -0.04276 0.08033 0.34108 0 -0.27894 0 0.18072 -0.11446 0.62704 -5.56896
ILE_310 -5.5648 0.46154 5.35124 -0.49656 0.35618 0.09958 2.62712 -2.66344 -0.02509 -0.11723 -2.55428 0.03102 0 0 0 0 0 0.01995 -0.06281 0.03989 0.48413 0 -0.45433 0 0.73287 -0.11069 0.62199 -1.22371
SER_311 -3.65486 0.18145 4.33142 -0.02613 0 0.0613 1.98183 -2.06155 -0 -0 -2.15924 -0.62479 0 0 0 0 0 0.08568 -0.01516 0.00045 0.59489 0 0.35629 0.6 -0.77834 0.2308 0.27561 -0.62033
MET_312 -7.4923 0.87028 3.44376 -0.49021 0.15462 0.10244 1.81636 -2.05139 -0 -0 -1.33668 -0.24906 0 0 0 0 0 0.03485 0.03694 0.06567 2.30168 0 0.04192 0 0.60916 0.18852 0.29419 -1.65924
LEU_313 -9.33951 1.5757 4.94454 -0.5609 0.48004 0.14691 3.34986 -3.23583 -0 -0 -2.56542 0.25831 0 0 0 0 0 0.2667 0.0547 0.11926 0.2518 0 -0.28548 0 0.18072 -0.02899 0.68017 -3.70743
LYS_314 -3.75501 0.28982 3.86801 -0.39779 0.04441 0.19751 1.76482 -1.79909 -0 -0 -1.87915 -0.1228 0 0 0 0 0 0.36011 0.11602 0.00102 2.03813 0 0.05938 0 -1.5107 -0.11607 0.68887 -0.15252
CYS_315 -2.82788 0.71756 2.96052 -0.04499 0 0.01639 1.08506 -1.32226 -0.02509 -0.11723 -0.7773 0.06805 0 0 0 0 0 0.21099 0.37573 0.00877 0.51951 0 0.2216 0 3.6196 5.78318 1.74911 12.2213
PRO_316 -4.31782 1.20601 3.37712 -0.13159 0.03602 0.08084 0.89347 -1.34376 -0 -0 -0.04945 0.59297 0 0 0 0 0 0.05525 0.09225 0.02621 0.11679 0 0.32381 0 -2.4119 6.10055 1.97819 6.62498
ASN_317 -2.10061 0.12396 2.76185 -0.35927 0.06032 0.73159 1.18943 -1.3061 -0 -0 -1.0987 -0.87653 0 0 0 0 0 0.06196 -0.01293 0.01063 0 1.58835 -1.04244 0 -0.93687 0.04207 0.56264 -0.60066
SER_318 -3.4761 0.36278 3.37878 -0.02006 0 0.01751 1.25128 -1.55962 -0 -0 -0.56578 0.12861 0 0 0 0 0 0.0318 -0.02995 0.16304 0.87922 0 -0.25589 0.6001 -0.77834 -0.22704 0.36286 0.26319
ALA_319 -2.56041 0.34472 0.72251 -0.02382 0 0 0.90182 -0.94146 -0 -0 -0.07188 -0.14707 0 0 0 0 0 0.06965 -0.005 0 0 0 -0.19469 0 1.8394 -0.38267 0.33416 -0.11475
THR_320 -4.39331 0.58264 2.42598 -0.22818 0.25524 0.10312 1.65141 -1.70516 -0.00729 -0.08156 -1.02128 -1.37054 0 0 -1.06676 0 0 0.05743 0.04153 0.02256 1.6273 0 -0.22575 2.5698 -1.0874 -0.38533 0.53569 -1.69986
SER_321 -4.55091 0.74392 2.64955 -0.03195 0.00057 0.05284 1.08303 -1.51108 -0.00729 -0.08156 -0.08906 -1.22526 0 0 0 0 0 0.01005 -0.01913 0.05919 0.39238 0 -0.23784 0.60058 -0.77834 -0.30044 0.67986 -2.56092
LEU_322 -6.43028 0.74342 1.756 -0.57523 0.16048 0.1491 1.44467 -1.72784 -0 -0 -1.1626 0.18942 0 0 -1.06676 0 0 0.01039 -0.00454 0.00216 0.77682 0 -0.16121 0 0.18072 -0.05255 0.47921 -5.28864
SER_323 -2.26012 0.23198 2.01625 -0.02688 0 0.06373 0.42526 -0.99463 -0 -0 0.52665 -0.41239 0 0 0 0 0 0.00439 0.01146 0.00085 0.07535 0 -0.53145 0.60064 -0.77834 0.11239 0.3277 -0.60715
GLN_324 -1.93189 0.1527 2.06701 -0.28703 0.04959 0.25956 0.62879 -0.94636 -0 -0 -0.19404 -0.85267 0 0 0 0 0 0.00816 -0.10944 0.01044 0 2.70103 -0.1298 0 -0.18838 -0.2506 0.1693 1.15637
ASP_325 -4.15395 0.26677 6.81532 -0.24051 0.08501 0.78613 3.26798 -2.72736 -0 -0 -5.33862 -1.1455 0 0 -0.66654 -1.94749 0 0.01187 -0.04258 0.01863 0 1.85666 -0.84635 0 -2.3716 -0.28122 0.44377 -6.20957
ASN_326 -2.98185 0.26154 3.36384 -0.19401 0.03509 0.30802 1.24026 -1.58195 -0.01131 -0.12262 -1.45951 -0.46758 0 0 0 0 0 0.00906 -0.06985 0.02759 0 2.05369 -0.59152 0 -0.93687 -0.49083 0.43933 -1.16948
ARG_327 -5.29726 0.21192 6.65571 -0.72434 0.14215 0.5566 2.87079 -2.83412 -0.01179 -0.11602 -4.68562 0.46264 0 0 -1.4371 -1.26522 0 0.01142 0.0184 0.21223 2.03849 0 0.09189 0 -1.2888 -0.06921 0.33008 -4.12715
LYS_328 -2.54232 0.25916 2.91179 -0.51458 0.11723 0.32577 0.97917 -1.19781 -0.01131 -0.12262 -1.80404 0.19545 0 0 0 0 0 0.0059 0.0148 0.14342 1.81718 0 -0.06561 0 -1.5107 0.21839 0.37943 -0.40131
LYS_329 -2.7629 0.08468 3.27635 -0.44899 0.07708 0.25816 0.38756 -1.36052 -0.00353 -0.06391 -1.46382 -0.21855 0 0 0 0 0 0.0077 -0.00367 0.08597 1.8188 0 0.30794 0 -1.5107 0.11105 0.26163 -1.15967
GLU_330 -2.67363 0.20664 2.90683 -0.49766 0.26156 1.60279 1.23563 -1.31896 -0 -0 -1.76055 -2.54922 0 0 0 0 0 0.01731 -0.0098 0.02273 0 4.34346 -0.03025 0 -2.7348 -0.14418 0.28582 -0.83627
GLN_331 -2.37493 0.31597 2.84889 -0.67797 0.20948 1.02807 1.10654 -1.35937 -0.00353 -0.06391 -1.03761 -2.08912 0 0 0 0 0 0.00931 -0.10662 0.0119 0 3.21541 -0.11523 0 -0.18838 -0.53164 0.34378 0.54106
ASP_332 -1.8803 0.31905 2.44842 -0.1154 0.00992 0.35443 0.69499 -1.10321 -0.01591 -0.13551 -0.01403 -0.42256 0 0 0 0 0 0.02009 -0.09046 0.00293 0 1.78146 -0.02975 0 -2.3716 -0.42765 0.24717 -0.72792
GLY_333 -1.88919 0.26742 2.8157 -7e-05 0 0 1.09405 -1.29592 -0 -0 -2.02751 -0.38223 0 0 0 0 0 0.01261 -0.05926 0 0 0 0.31935 0 0.83697 -0.19783 0.15286 -0.35305
GLY_334 -1.98886 0.12563 2.66708 -0.00022 0 0 1.03564 -1.21785 -0.01591 -0.13551 -0.80826 -0.16966 0 0 0 0 0 0.00373 -0.08589 0 0 0 -0.84424 0 0.83697 0.02402 0.16031 -0.41302
ASP_335 -2.03379 0.37491 3.10302 -0.11269 0.0178 0.32474 1.293 -1.1449 -0 -0 -3.02086 -0.20704 0 0 0 -0.87063 0 0.00115 0.08194 0.00161 0 2.81751 -0.12356 0 -2.3716 -0.17517 0.81174 -1.23281
PRO_336 -3.56282 0.67679 3.66439 -0.12365 0.00016 0.09103 1.80693 -1.44795 -0 -0 -1.73145 0.25548 0 0 0 0 0 0.01048 -0.04189 0.01762 0.18798 0 -1.18843 0 -2.4119 -0.45053 0.88955 -3.35819
ASN_337 -2.41157 0.25147 3.45706 -0.1795 0.023 0.2652 1.81416 -1.51564 -0.00193 -0.02811 -1.96808 -0.35084 0 0 0 0 0 0.02912 -0.09356 0.00707 0 1.56536 0.26149 0 -0.93687 -0.11744 0.31713 0.38752
GLU_338 -2.73579 0.28406 3.67627 -0.43669 0.18971 1.36814 1.19867 -1.54782 -0.00949 -0.08113 -0.37458 -3.09471 0 0 0 0 0 0.01108 -0.13186 0.04571 0 3.71212 -0.25425 0 -2.7348 -0.06363 0.30375 -0.67524
GLU_339 -3.45937 0.31949 3.56234 -0.43234 0.06002 0.8815 1.51547 -1.4002 -0.00949 -0.08113 -1.60274 -0.37929 0 0 0 0 0 0.00206 -0.08097 0.00872 0 2.86807 -0.0766 0 -2.7348 -0.48471 0.24529 -1.27869
THR_340 -3.43099 0.62055 3.17251 -0.16796 0.07622 0.05953 1.82461 -1.6217 -0.00193 -0.02811 -2.04597 0.23562 0 0 0 0 0 0.00771 0.04419 0.00105 0.04981 0 0.03982 2.28572 -1.0874 -0.41024 0.88863 0.51168
PRO_341 -2.57427 0.48876 1.38224 -0.1236 0.00219 0.0914 0.58165 -0.65073 -0 -0 -0.19907 0.23256 0 0 0 0 0 0.00139 -0.07735 0.02667 0.1739 0 -1.03119 0 -2.4119 -0.56654 0.93438 -3.71949
MET:CtermProteinFull_342 -2.54231 0.60778 2.94793 -0.48259 0.09847 0.33311 1.92036 -1.3134 -0 -0 -4.5837 -0.22777 0 0 -0.81636 0 0 0.01341 0 0.55813 2.82902 0 0 0 0.60916 -0.41767 0.26289 -0.20354
VRT_343 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 18.921 0 0 0 0 0 0 0 0 0 18.921
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 690386 DOMAINID 682333 MODEL 4 P2Y12 WT
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 384.05 tmscore: 0.84740 7xxiA_201 prob: 100 ident: 100.00
SSBOND     CYS A   17    CYS A  270                                       2.03  
SSBOND     CYS A   97    CYS A  175                                       2.02  
ATOM      1  N   MET A   1      19.041 -40.509   0.663  1.00 21.360          N  
ATOM      2  CA  MET A   1      17.777 -40.514   1.397  1.00 21.390          C  
ATOM      3  C   MET A   1      17.885 -39.750   2.706  1.00 21.300          C  
ATOM      4  O   MET A   1      17.084 -38.855   2.983  1.00 20.810          O  
ATOM      5  CB  MET A   1      17.315 -41.947   1.675  1.00 29.930          C  
ATOM      6  CG  MET A   1      16.872 -42.751   0.441  1.00 29.930          C  
ATOM      7  SD  MET A   1      15.506 -41.981  -0.473  1.00 29.930          S  
ATOM      8  CE  MET A   1      14.129 -42.127   0.671  1.00 29.930          C  
ATOM      9 1H   MET A   1      18.953 -41.068  -0.172  1.00 25.630          H  
ATOM     10 2H   MET A   1      19.276 -39.561   0.410  1.00 25.630          H  
ATOM     11 3H   MET A   1      19.782 -40.891   1.246  1.00 25.630          H  
ATOM     12  HA  MET A   1      17.026 -40.011   0.790  1.00 25.670          H  
ATOM     13 1HB  MET A   1      18.146 -42.495   2.129  1.00 35.920          H  
ATOM     14 2HB  MET A   1      16.512 -41.936   2.404  1.00 35.920          H  
ATOM     15 1HG  MET A   1      17.712 -42.879  -0.238  1.00 35.920          H  
ATOM     16 2HG  MET A   1      16.550 -43.743   0.761  1.00 35.920          H  
ATOM     17 1HE  MET A   1      13.236 -41.699   0.216  1.00 35.920          H  
ATOM     18 2HE  MET A   1      13.951 -43.181   0.895  1.00 35.920          H  
ATOM     19 3HE  MET A   1      14.350 -41.591   1.592  1.00 35.920          H  
ATOM     20  N   GLN A   2      18.868 -40.114   3.516  1.00 21.890          N  
ATOM     21  CA  GLN A   2      19.103 -39.465   4.800  1.00 21.990          C  
ATOM     22  C   GLN A   2      20.283 -38.517   4.715  1.00 21.460          C  
ATOM     23  O   GLN A   2      21.168 -38.692   3.887  1.00 21.550          O  
ATOM     24  CB  GLN A   2      19.324 -40.510   5.884  1.00 30.750          C  
ATOM     25  CG  GLN A   2      18.155 -41.423   6.076  1.00 30.750          C  
ATOM     26  CD  GLN A   2      16.964 -40.644   6.538  1.00 30.750          C  
ATOM     27  OE1 GLN A   2      17.061 -39.910   7.526  1.00 30.750          O  
ATOM     28  NE2 GLN A   2      15.849 -40.772   5.839  1.00 30.750          N  
ATOM     29  H   GLN A   2      19.508 -40.863   3.228  1.00 26.270          H  
ATOM     30  HA  GLN A   2      18.226 -38.872   5.060  1.00 26.390          H  
ATOM     31 1HB  GLN A   2      20.187 -41.128   5.616  1.00 36.900          H  
ATOM     32 2HB  GLN A   2      19.535 -40.022   6.829  1.00 36.900          H  
ATOM     33 1HG  GLN A   2      17.913 -41.902   5.129  1.00 36.900          H  
ATOM     34 2HG  GLN A   2      18.400 -42.171   6.827  1.00 36.900          H  
ATOM     35 1HE2 GLN A   2      15.030 -40.262   6.106  1.00 36.900          H  
ATOM     36 2HE2 GLN A   2      15.821 -41.372   5.042  1.00 36.900          H  
ATOM     37  N   ALA A   3      20.365 -37.550   5.624  1.00 21.020          N  
ATOM     38  CA  ALA A   3      21.507 -36.627   5.608  1.00 20.620          C  
ATOM     39  C   ALA A   3      22.838 -37.362   5.740  1.00 20.150          C  
ATOM     40  O   ALA A   3      23.828 -37.011   5.092  1.00 19.880          O  
ATOM     41  CB  ALA A   3      21.380 -35.622   6.735  1.00 29.030          C  
ATOM     42  H   ALA A   3      19.620 -37.433   6.299  1.00 25.220          H  
ATOM     43  HA  ALA A   3      21.503 -36.101   4.652  1.00 24.740          H  
ATOM     44 1HB  ALA A   3      22.218 -34.926   6.696  1.00 34.830          H  
ATOM     45 2HB  ALA A   3      20.446 -35.071   6.629  1.00 34.830          H  
ATOM     46 3HB  ALA A   3      21.388 -36.143   7.691  1.00 34.830          H  
ATOM     47  N   VAL A   4      22.837 -38.423   6.539  1.00 20.140          N  
ATOM     48  CA  VAL A   4      24.026 -39.219   6.814  1.00 19.840          C  
ATOM     49  C   VAL A   4      24.554 -39.976   5.598  1.00 19.410          C  
ATOM     50  O   VAL A   4      25.685 -40.461   5.604  1.00 19.540          O  
ATOM     51  CB  VAL A   4      23.760 -40.210   7.960  1.00 27.900          C  
ATOM     52  CG1 VAL A   4      23.408 -39.439   9.227  1.00 27.900          C  
ATOM     53  CG2 VAL A   4      22.627 -41.161   7.575  1.00 27.900          C  
ATOM     54  H   VAL A   4      21.977 -38.649   7.013  1.00 24.170          H  
ATOM     55  HA  VAL A   4      24.796 -38.533   7.153  1.00 23.810          H  
ATOM     56  HB  VAL A   4      24.666 -40.782   8.156  1.00 33.480          H  
ATOM     57 1HG1 VAL A   4      23.239 -40.141  10.045  1.00 33.480          H  
ATOM     58 2HG1 VAL A   4      24.235 -38.777   9.484  1.00 33.480          H  
ATOM     59 3HG1 VAL A   4      22.511 -38.849   9.071  1.00 33.480          H  
ATOM     60 1HG2 VAL A   4      22.451 -41.862   8.388  1.00 33.480          H  
ATOM     61 2HG2 VAL A   4      21.736 -40.601   7.394  1.00 33.480          H  
ATOM     62 3HG2 VAL A   4      22.887 -41.725   6.673  1.00 33.480          H  
ATOM     63  N   ASP A   5      23.746 -40.084   4.548  1.00 19.010          N  
ATOM     64  CA  ASP A   5      24.124 -40.797   3.341  1.00 18.760          C  
ATOM     65  C   ASP A   5      25.242 -40.068   2.611  1.00 18.020          C  
ATOM     66  O   ASP A   5      25.889 -40.634   1.731  1.00 17.770          O  
ATOM     67  CB  ASP A   5      22.927 -40.959   2.409  1.00 26.360          C  
ATOM     68  CG  ASP A   5      21.839 -41.914   2.949  1.00 26.360          C  
ATOM     69  OD1 ASP A   5      22.082 -42.661   3.863  1.00 26.360          O  
ATOM     70  OD2 ASP A   5      20.728 -41.867   2.417  1.00 26.360          O  
ATOM     71  H   ASP A   5      22.831 -39.632   4.564  1.00 22.810          H  
ATOM     72  HA  ASP A   5      24.486 -41.786   3.623  1.00 22.510          H  
ATOM     73 1HB  ASP A   5      22.487 -39.979   2.227  1.00 31.640          H  
ATOM     74 2HB  ASP A   5      23.275 -41.336   1.448  1.00 31.640          H  
ATOM     75  N   ASN A   6      25.462 -38.797   2.960  1.00 17.830          N  
ATOM     76  CA  ASN A   6      26.489 -38.000   2.321  1.00 17.300          C  
ATOM     77  C   ASN A   6      27.800 -37.988   3.116  1.00 16.690          C  
ATOM     78  O   ASN A   6      28.712 -37.222   2.793  1.00 16.300          O  
ATOM     79  CB  ASN A   6      25.977 -36.589   2.134  1.00 24.430          C  
ATOM     80  CG  ASN A   6      24.854 -36.512   1.137  1.00 24.430          C  
ATOM     81  OD1 ASN A   6      24.875 -37.155   0.078  1.00 24.430          O  
ATOM     82  ND2 ASN A   6      23.855 -35.730   1.463  1.00 24.430          N  
ATOM     83  H   ASN A   6      24.896 -38.363   3.698  1.00 21.400          H  
ATOM     84  HA  ASN A   6      26.706 -38.433   1.344  1.00 20.760          H  
ATOM     85 1HB  ASN A   6      25.620 -36.210   3.095  1.00 29.320          H  
ATOM     86 2HB  ASN A   6      26.788 -35.942   1.805  1.00 29.320          H  
ATOM     87 1HD2 ASN A   6      23.072 -35.635   0.847  1.00 29.320          H  
ATOM     88 2HD2 ASN A   6      23.871 -35.232   2.331  1.00 29.320          H  
ATOM     89  N   LEU A   7      27.904 -38.819   4.154  1.00 16.750          N  
ATOM     90  CA  LEU A   7      29.120 -38.862   4.953  1.00 16.360          C  
ATOM     91  C   LEU A   7      30.091 -39.895   4.416  1.00 15.790          C  
ATOM     92  O   LEU A   7      29.691 -40.932   3.886  1.00 15.630          O  
ATOM     93  CB  LEU A   7      28.772 -39.183   6.407  1.00 23.060          C  
ATOM     94  CG  LEU A   7      27.828 -38.182   7.118  1.00 23.060          C  
ATOM     95  CD1 LEU A   7      27.461 -38.740   8.485  1.00 23.060          C  
ATOM     96  CD2 LEU A   7      28.490 -36.815   7.260  1.00 23.060          C  
ATOM     97  H   LEU A   7      27.128 -39.439   4.406  1.00 20.100          H  
ATOM     98  HA  LEU A   7      29.614 -37.896   4.895  1.00 19.630          H  
ATOM     99 1HB  LEU A   7      28.286 -40.161   6.427  1.00 27.670          H  
ATOM    100 2HB  LEU A   7      29.697 -39.249   6.980  1.00 27.670          H  
ATOM    101  HG  LEU A   7      26.925 -38.071   6.534  1.00 27.670          H  
ATOM    102 1HD1 LEU A   7      26.779 -38.054   8.987  1.00 27.670          H  
ATOM    103 2HD1 LEU A   7      26.973 -39.708   8.358  1.00 27.670          H  
ATOM    104 3HD1 LEU A   7      28.359 -38.861   9.087  1.00 27.670          H  
ATOM    105 1HD2 LEU A   7      27.801 -36.135   7.762  1.00 27.670          H  
ATOM    106 2HD2 LEU A   7      29.403 -36.906   7.849  1.00 27.670          H  
ATOM    107 3HD2 LEU A   7      28.729 -36.408   6.282  1.00 27.670          H  
ATOM    108  N   THR A   8      31.381 -39.631   4.589  1.00 15.630          N  
ATOM    109  CA  THR A   8      32.414 -40.557   4.161  1.00 15.240          C  
ATOM    110  C   THR A   8      33.379 -40.827   5.309  1.00 14.440          C  
ATOM    111  O   THR A   8      33.390 -40.093   6.300  1.00 14.300          O  
ATOM    112  CB  THR A   8      33.201 -39.969   2.982  1.00 21.490          C  
ATOM    113  OG1 THR A   8      33.932 -38.832   3.446  1.00 21.490          O  
ATOM    114  CG2 THR A   8      32.264 -39.527   1.876  1.00 21.490          C  
ATOM    115  H   THR A   8      31.667 -38.761   5.016  1.00 18.760          H  
ATOM    116  HA  THR A   8      31.954 -41.500   3.864  1.00 18.290          H  
ATOM    117  HB  THR A   8      33.868 -40.701   2.596  1.00 25.790          H  
ATOM    118  HG1 THR A   8      34.535 -38.503   2.737  1.00 25.790          H  
ATOM    119 1HG2 THR A   8      32.853 -39.110   1.059  1.00 25.790          H  
ATOM    120 2HG2 THR A   8      31.695 -40.384   1.520  1.00 25.790          H  
ATOM    121 3HG2 THR A   8      31.578 -38.767   2.244  1.00 25.790          H  
ATOM    122  N   SER A   9      34.210 -41.873   5.174  1.00 14.080          N  
ATOM    123  CA  SER A   9      35.212 -42.184   6.196  1.00 13.480          C  
ATOM    124  C   SER A   9      36.489 -41.353   6.075  1.00 12.790          C  
ATOM    125  O   SER A   9      37.214 -41.165   7.055  1.00 12.780          O  
ATOM    126  CB  SER A   9      35.581 -43.645   6.095  1.00 19.110          C  
ATOM    127  OG  SER A   9      36.215 -43.904   4.869  1.00 19.110          O  
ATOM    128  H   SER A   9      34.143 -42.469   4.362  1.00 16.900          H  
ATOM    129  HA  SER A   9      34.772 -41.992   7.175  1.00 16.180          H  
ATOM    130 1HB  SER A   9      36.247 -43.908   6.916  1.00 22.930          H  
ATOM    131 2HB  SER A   9      34.686 -44.256   6.186  1.00 22.930          H  
ATOM    132  HG  SER A   9      36.447 -44.840   4.885  1.00 22.930          H  
ATOM    133  N   ALA A  10      36.787 -40.905   4.860  1.00 12.370          N  
ATOM    134  CA  ALA A  10      37.950 -40.066   4.589  1.00 11.850          C  
ATOM    135  C   ALA A  10      37.881 -39.289   3.247  1.00 11.190          C  
ATOM    136  O   ALA A  10      38.336 -38.140   3.205  1.00 10.990          O  
ATOM    137  CB  ALA A  10      39.232 -40.898   4.634  1.00 16.800          C  
ATOM    138  H   ALA A  10      36.150 -41.138   4.128  1.00 14.840          H  
ATOM    139  HA  ALA A  10      38.003 -39.324   5.386  1.00 14.220          H  
ATOM    140 1HB  ALA A  10      40.088 -40.240   4.494  1.00 20.160          H  
ATOM    141 2HB  ALA A  10      39.311 -41.387   5.605  1.00 20.160          H  
ATOM    142 3HB  ALA A  10      39.247 -41.651   3.868  1.00 20.160          H  
ATOM    143  N   PRO A  11      37.346 -39.852   2.126  1.00 11.020          N  
ATOM    144  CA  PRO A  11      37.285 -39.173   0.846  1.00 10.400          C  
ATOM    145  C   PRO A  11      36.584 -37.843   0.964  1.00  9.810          C  
ATOM    146  O   PRO A  11      35.569 -37.718   1.649  1.00  9.800          O  
ATOM    147  CB  PRO A  11      36.519 -40.165  -0.034  1.00 15.600          C  
ATOM    148  CG  PRO A  11      36.834 -41.515   0.566  1.00 15.600          C  
ATOM    149  CD  PRO A  11      36.887 -41.274   2.049  1.00 15.600          C  
ATOM    150  HA  PRO A  11      38.310 -39.034   0.469  1.00 12.480          H  
ATOM    151 1HB  PRO A  11      35.444 -39.928  -0.019  1.00 18.720          H  
ATOM    152 2HB  PRO A  11      36.851 -40.074  -1.081  1.00 18.720          H  
ATOM    153 1HG  PRO A  11      36.058 -42.244   0.286  1.00 18.720          H  
ATOM    154 2HG  PRO A  11      37.786 -41.896   0.167  1.00 18.720          H  
ATOM    155 1HD  PRO A  11      35.894 -41.401   2.422  1.00 18.720          H  
ATOM    156 2HD  PRO A  11      37.593 -41.976   2.490  1.00 18.720          H  
ATOM    157  N   GLY A  12      37.126 -36.843   0.286  1.00  9.550          N  
ATOM    158  CA  GLY A  12      36.551 -35.510   0.330  1.00  9.220          C  
ATOM    159  C   GLY A  12      37.228 -34.631   1.379  1.00  8.660          C  
ATOM    160  O   GLY A  12      37.095 -33.403   1.348  1.00  8.690          O  
ATOM    161  H   GLY A  12      37.956 -37.004  -0.268  1.00 11.460          H  
ATOM    162 1HA  GLY A  12      36.647 -35.043  -0.651  1.00 11.060          H  
ATOM    163 2HA  GLY A  12      35.486 -35.581   0.546  1.00 11.060          H  
ATOM    164  N   ASN A  13      38.006 -35.227   2.292  1.00  8.390          N  
ATOM    165  CA  ASN A  13      38.666 -34.432   3.324  1.00  8.030          C  
ATOM    166  C   ASN A  13      39.906 -33.725   2.792  1.00  7.590          C  
ATOM    167  O   ASN A  13      41.039 -34.083   3.118  1.00  7.950          O  
ATOM    168  CB  ASN A  13      39.031 -35.278   4.528  1.00 11.390          C  
ATOM    169  CG  ASN A  13      39.493 -34.430   5.691  1.00 11.390          C  
ATOM    170  OD1 ASN A  13      39.232 -33.218   5.716  1.00 11.390          O  
ATOM    171  ND2 ASN A  13      40.161 -35.035   6.649  1.00 11.390          N  
ATOM    172  H   ASN A  13      38.112 -36.248   2.320  1.00 10.070          H  
ATOM    173  HA  ASN A  13      37.970 -33.659   3.651  1.00  9.640          H  
ATOM    174 1HB  ASN A  13      38.166 -35.870   4.835  1.00 13.660          H  
ATOM    175 2HB  ASN A  13      39.822 -35.978   4.257  1.00 13.660          H  
ATOM    176 1HD2 ASN A  13      40.486 -34.515   7.441  1.00 13.660          H  
ATOM    177 2HD2 ASN A  13      40.347 -36.015   6.585  1.00 13.660          H  
ATOM    178  N   THR A  14      39.665 -32.702   1.976  1.00  7.070          N  
ATOM    179  CA  THR A  14      40.720 -31.943   1.325  1.00  6.690          C  
ATOM    180  C   THR A  14      40.889 -30.558   1.943  1.00  6.020          C  
ATOM    181  O   THR A  14      41.893 -29.880   1.701  1.00  5.980          O  
ATOM    182  CB  THR A  14      40.431 -31.799  -0.182  1.00  9.520          C  
ATOM    183  OG1 THR A  14      39.215 -31.055  -0.379  1.00  9.520          O  
ATOM    184  CG2 THR A  14      40.259 -33.189  -0.783  1.00  9.520          C  
ATOM    185  H   THR A  14      38.685 -32.506   1.754  1.00  8.480          H  
ATOM    186  HA  THR A  14      41.659 -32.482   1.448  1.00  8.030          H  
ATOM    187  HB  THR A  14      41.255 -31.286  -0.672  1.00 11.420          H  
ATOM    188  HG1 THR A  14      39.386 -30.113  -0.270  1.00 11.420          H  
ATOM    189 1HG2 THR A  14      40.052 -33.100  -1.847  1.00 11.420          H  
ATOM    190 2HG2 THR A  14      41.173 -33.761  -0.635  1.00 11.420          H  
ATOM    191 3HG2 THR A  14      39.435 -33.700  -0.302  1.00 11.420          H  
ATOM    192  N   SER A  15      39.940 -30.132   2.781  1.00  5.790          N  
ATOM    193  CA  SER A  15      39.977 -28.802   3.394  1.00  5.480          C  
ATOM    194  C   SER A  15      40.912 -28.816   4.596  1.00  5.360          C  
ATOM    195  O   SER A  15      40.491 -28.691   5.748  1.00  5.710          O  
ATOM    196  CB  SER A  15      38.585 -28.381   3.843  1.00  7.800          C  
ATOM    197  OG  SER A  15      37.693 -28.290   2.757  1.00  7.800          O  
ATOM    198  H   SER A  15      39.145 -30.720   2.976  1.00  6.950          H  
ATOM    199  HA  SER A  15      40.356 -28.084   2.665  1.00  6.580          H  
ATOM    200 1HB  SER A  15      38.206 -29.100   4.569  1.00  9.360          H  
ATOM    201 2HB  SER A  15      38.649 -27.416   4.343  1.00  9.360          H  
ATOM    202  HG  SER A  15      36.878 -27.922   3.115  1.00  9.360          H  
ATOM    203  N   LEU A  16      42.188 -28.993   4.308  1.00  5.180          N  
ATOM    204  CA  LEU A  16      43.200 -29.151   5.328  1.00  5.060          C  
ATOM    205  C   LEU A  16      43.989 -27.875   5.522  1.00  4.090          C  
ATOM    206  O   LEU A  16      44.163 -27.082   4.598  1.00  4.300          O  
ATOM    207  CB  LEU A  16      44.124 -30.299   4.925  1.00  7.130          C  
ATOM    208  CG  LEU A  16      43.410 -31.667   4.633  1.00  7.130          C  
ATOM    209  CD1 LEU A  16      44.435 -32.672   4.193  1.00  7.130          C  
ATOM    210  CD2 LEU A  16      42.632 -32.168   5.845  1.00  7.130          C  
ATOM    211  H   LEU A  16      42.419 -29.075   3.316  1.00  6.220          H  
ATOM    212  HA  LEU A  16      42.718 -29.380   6.276  1.00  6.070          H  
ATOM    213 1HB  LEU A  16      44.655 -30.005   4.021  1.00  8.560          H  
ATOM    214 2HB  LEU A  16      44.855 -30.452   5.719  1.00  8.560          H  
ATOM    215  HG  LEU A  16      42.721 -31.537   3.817  1.00  8.560          H  
ATOM    216 1HD1 LEU A  16      43.928 -33.612   3.955  1.00  8.560          H  
ATOM    217 2HD1 LEU A  16      44.950 -32.304   3.306  1.00  8.560          H  
ATOM    218 3HD1 LEU A  16      45.156 -32.838   4.990  1.00  8.560          H  
ATOM    219 1HD2 LEU A  16      42.155 -33.110   5.582  1.00  8.560          H  
ATOM    220 2HD2 LEU A  16      43.307 -32.324   6.683  1.00  8.560          H  
ATOM    221 3HD2 LEU A  16      41.861 -31.454   6.126  1.00  8.560          H  
ATOM    222  N   CYS A  17      44.475 -27.697   6.732  1.00  3.280          N  
ATOM    223  CA  CYS A  17      45.276 -26.546   7.122  1.00  2.420          C  
ATOM    224  C   CYS A  17      46.762 -26.771   6.912  1.00  2.280          C  
ATOM    225  O   CYS A  17      47.242 -27.905   6.931  1.00  2.780          O  
ATOM    226  CB  CYS A  17      45.050 -26.274   8.595  1.00  3.730          C  
ATOM    227  SG  CYS A  17      45.582 -27.666   9.608  1.00  3.730          S  
ATOM    228  H   CYS A  17      44.272 -28.397   7.432  1.00  3.940          H  
ATOM    229  HA  CYS A  17      44.957 -25.686   6.534  1.00  2.900          H  
ATOM    230 1HB  CYS A  17      45.613 -25.391   8.901  1.00  4.480          H  
ATOM    231 2HB  CYS A  17      43.995 -26.085   8.784  1.00  4.480          H  
ATOM    232  N   THR A  18      47.499 -25.667   6.809  1.00  2.150          N  
ATOM    233  CA  THR A  18      48.950 -25.698   6.738  1.00  2.440          C  
ATOM    234  C   THR A  18      49.503 -24.705   7.766  1.00  2.310          C  
ATOM    235  O   THR A  18      49.109 -23.539   7.768  1.00  2.670          O  
ATOM    236  CB  THR A  18      49.415 -25.308   5.305  1.00  3.300          C  
ATOM    237  OG1 THR A  18      48.839 -26.205   4.353  1.00  3.300          O  
ATOM    238  CG2 THR A  18      50.906 -25.399   5.171  1.00  3.300          C  
ATOM    239  H   THR A  18      47.033 -24.771   6.786  1.00  2.580          H  
ATOM    240  HA  THR A  18      49.307 -26.698   6.986  1.00  2.930          H  
ATOM    241  HB  THR A  18      49.096 -24.290   5.085  1.00  3.960          H  
ATOM    242  HG1 THR A  18      47.893 -26.032   4.307  1.00  3.960          H  
ATOM    243 1HG2 THR A  18      51.193 -25.127   4.158  1.00  3.960          H  
ATOM    244 2HG2 THR A  18      51.377 -24.729   5.862  1.00  3.960          H  
ATOM    245 3HG2 THR A  18      51.220 -26.414   5.372  1.00  3.960          H  
ATOM    246  N   ARG A  19      50.420 -25.139   8.621  1.00  2.480          N  
ATOM    247  CA  ARG A  19      51.038 -24.228   9.581  1.00  2.900          C  
ATOM    248  C   ARG A  19      51.898 -23.275   8.798  1.00  2.520          C  
ATOM    249  O   ARG A  19      52.385 -23.634   7.728  1.00  3.110          O  
ATOM    250  CB  ARG A  19      51.947 -24.918  10.598  1.00  3.890          C  
ATOM    251  CG  ARG A  19      52.426 -23.984  11.723  1.00  3.890          C  
ATOM    252  CD  ARG A  19      53.215 -24.616  12.755  1.00  3.890          C  
ATOM    253  NE  ARG A  19      53.498 -23.635  13.820  1.00  3.890          N  
ATOM    254  CZ  ARG A  19      54.562 -22.791  13.889  1.00  3.890          C  
ATOM    255  NH1 ARG A  19      55.504 -22.799  12.982  1.00  3.890          N  
ATOM    256  NH2 ARG A  19      54.643 -21.940  14.905  1.00  3.890          N  
ATOM    257  H   ARG A  19      50.678 -26.117   8.609  1.00  2.980          H  
ATOM    258  HA  ARG A  19      50.263 -23.671  10.105  1.00  3.480          H  
ATOM    259 1HB  ARG A  19      51.490 -25.791  11.019  1.00  4.670          H  
ATOM    260 2HB  ARG A  19      52.839 -25.234  10.092  1.00  4.670          H  
ATOM    261 1HG  ARG A  19      53.097 -23.244  11.327  1.00  4.670          H  
ATOM    262 2HG  ARG A  19      51.573 -23.494  12.186  1.00  4.670          H  
ATOM    263 1HD  ARG A  19      52.678 -25.456  13.186  1.00  4.670          H  
ATOM    264 2HD  ARG A  19      54.149 -24.959  12.328  1.00  4.670          H  
ATOM    265  HE  ARG A  19      52.817 -23.566  14.570  1.00  4.670          H  
ATOM    266 1HH1 ARG A  19      55.459 -23.426  12.195  1.00  4.670          H  
ATOM    267 2HH1 ARG A  19      56.295 -22.179  13.085  1.00  4.670          H  
ATOM    268 1HH2 ARG A  19      53.919 -21.928  15.612  1.00  4.670          H  
ATOM    269 2HH2 ARG A  19      55.421 -21.299  14.977  1.00  4.670          H  
ATOM    270  N   ASP A  20      52.151 -22.071   9.304  1.00  2.200          N  
ATOM    271  CA  ASP A  20      53.082 -21.225   8.582  1.00  2.100          C  
ATOM    272  C   ASP A  20      54.474 -21.789   8.867  1.00  1.670          C  
ATOM    273  O   ASP A  20      55.241 -21.299   9.698  1.00  2.290          O  
ATOM    274  CB  ASP A  20      52.988 -19.759   9.013  1.00  2.980          C  
ATOM    275  CG  ASP A  20      53.803 -18.838   8.086  1.00  2.980          C  
ATOM    276  OD1 ASP A  20      54.281 -19.338   7.065  1.00  2.980          O  
ATOM    277  OD2 ASP A  20      53.918 -17.662   8.368  1.00  2.980          O  
ATOM    278  H   ASP A  20      51.717 -21.753  10.157  1.00  2.640          H  
ATOM    279  HA  ASP A  20      52.881 -21.294   7.512  1.00  2.520          H  
ATOM    280 1HB  ASP A  20      51.946 -19.439   9.008  1.00  3.580          H  
ATOM    281 2HB  ASP A  20      53.361 -19.653  10.030  1.00  3.580          H  
ATOM    282  N   TYR A  21      54.790 -22.856   8.141  1.00  1.260          N  
ATOM    283  CA  TYR A  21      55.976 -23.660   8.308  1.00  1.280          C  
ATOM    284  C   TYR A  21      57.216 -22.884   7.988  1.00  1.210          C  
ATOM    285  O   TYR A  21      58.320 -23.319   8.317  1.00  1.560          O  
ATOM    286  CB  TYR A  21      55.929 -24.921   7.446  1.00  1.780          C  
ATOM    287  CG  TYR A  21      54.980 -25.978   7.945  1.00  1.780          C  
ATOM    288  CD1 TYR A  21      53.840 -26.299   7.232  1.00  1.780          C  
ATOM    289  CD2 TYR A  21      55.250 -26.625   9.124  1.00  1.780          C  
ATOM    290  CE1 TYR A  21      52.987 -27.274   7.707  1.00  1.780          C  
ATOM    291  CE2 TYR A  21      54.394 -27.590   9.594  1.00  1.780          C  
ATOM    292  CZ  TYR A  21      53.277 -27.913   8.891  1.00  1.780          C  
ATOM    293  OH  TYR A  21      52.436 -28.865   9.365  1.00  1.780          O  
ATOM    294  H   TYR A  21      54.080 -23.162   7.479  1.00  1.510          H  
ATOM    295  HA  TYR A  21      56.041 -23.960   9.353  1.00  1.540          H  
ATOM    296 1HB  TYR A  21      55.637 -24.654   6.431  1.00  2.140          H  
ATOM    297 2HB  TYR A  21      56.926 -25.361   7.394  1.00  2.140          H  
ATOM    298  HD1 TYR A  21      53.618 -25.787   6.298  1.00  2.140          H  
ATOM    299  HD2 TYR A  21      56.144 -26.370   9.682  1.00  2.140          H  
ATOM    300  HE1 TYR A  21      52.090 -27.539   7.154  1.00  2.140          H  
ATOM    301  HE2 TYR A  21      54.603 -28.102  10.521  1.00  2.140          H  
ATOM    302  HH  TYR A  21      52.677 -29.069  10.277  1.00  2.140          H  
ATOM    303  N   LYS A  22      57.059 -21.733   7.347  1.00  1.110          N  
ATOM    304  CA  LYS A  22      58.193 -20.904   7.005  1.00  1.280          C  
ATOM    305  C   LYS A  22      58.931 -20.511   8.271  1.00  1.050          C  
ATOM    306  O   LYS A  22      60.125 -20.213   8.243  1.00  1.250          O  
ATOM    307  CB  LYS A  22      57.795 -19.631   6.264  1.00  1.720          C  
ATOM    308  CG  LYS A  22      57.169 -19.849   4.896  1.00  1.720          C  
ATOM    309  CD  LYS A  22      57.112 -18.541   4.051  1.00  1.720          C  
ATOM    310  CE  LYS A  22      56.335 -17.371   4.711  1.00  1.720          C  
ATOM    311  NZ  LYS A  22      54.896 -17.655   4.925  1.00  1.720          N  
ATOM    312  H   LYS A  22      56.120 -21.431   7.109  1.00  1.330          H  
ATOM    313  HA  LYS A  22      58.863 -21.476   6.367  1.00  1.540          H  
ATOM    314 1HB  LYS A  22      57.071 -19.092   6.881  1.00  2.070          H  
ATOM    315 2HB  LYS A  22      58.670 -18.992   6.143  1.00  2.070          H  
ATOM    316 1HG  LYS A  22      57.755 -20.599   4.357  1.00  2.070          H  
ATOM    317 2HG  LYS A  22      56.160 -20.234   5.029  1.00  2.070          H  
ATOM    318 1HD  LYS A  22      58.131 -18.208   3.849  1.00  2.070          H  
ATOM    319 2HD  LYS A  22      56.637 -18.765   3.097  1.00  2.070          H  
ATOM    320 1HE  LYS A  22      56.788 -17.124   5.665  1.00  2.070          H  
ATOM    321 2HE  LYS A  22      56.418 -16.508   4.053  1.00  2.070          H  
ATOM    322 1HZ  LYS A  22      54.457 -16.848   5.345  1.00  2.070          H  
ATOM    323 2HZ  LYS A  22      54.442 -17.867   4.051  1.00  2.070          H  
ATOM    324 3HZ  LYS A  22      54.780 -18.443   5.576  1.00  2.070          H  
ATOM    325  N   ILE A  23      58.218 -20.465   9.398  1.00  0.870          N  
ATOM    326  CA  ILE A  23      58.835 -20.063  10.635  1.00  1.050          C  
ATOM    327  C   ILE A  23      59.931 -21.037  10.992  1.00  1.010          C  
ATOM    328  O   ILE A  23      61.055 -20.621  11.293  1.00  1.360          O  
ATOM    329  CB  ILE A  23      57.780 -20.023  11.758  1.00  1.400          C  
ATOM    330  CG1 ILE A  23      56.782 -18.859  11.458  1.00  1.400          C  
ATOM    331  CG2 ILE A  23      58.465 -19.894  13.168  1.00  1.400          C  
ATOM    332  CD1 ILE A  23      55.501 -18.882  12.279  1.00  1.400          C  
ATOM    333  H   ILE A  23      57.227 -20.734   9.392  1.00  1.040          H  
ATOM    334  HA  ILE A  23      59.271 -19.073  10.510  1.00  1.260          H  
ATOM    335  HB  ILE A  23      57.204 -20.938  11.719  1.00  1.680          H  
ATOM    336 1HG1 ILE A  23      57.290 -17.913  11.634  1.00  1.680          H  
ATOM    337 2HG1 ILE A  23      56.496 -18.906  10.403  1.00  1.680          H  
ATOM    338 1HG2 ILE A  23      57.713 -19.880  13.949  1.00  1.680          H  
ATOM    339 2HG2 ILE A  23      59.134 -20.734  13.354  1.00  1.680          H  
ATOM    340 3HG2 ILE A  23      59.042 -18.968  13.206  1.00  1.680          H  
ATOM    341 1HD1 ILE A  23      54.876 -18.038  11.984  1.00  1.680          H  
ATOM    342 2HD1 ILE A  23      54.966 -19.815  12.081  1.00  1.680          H  
ATOM    343 3HD1 ILE A  23      55.724 -18.808  13.335  1.00  1.680          H  
ATOM    344  N   THR A  24      59.622 -22.330  10.929  1.00  0.800          N  
ATOM    345  CA  THR A  24      60.579 -23.340  11.307  1.00  1.090          C  
ATOM    346  C   THR A  24      61.532 -23.688  10.175  1.00  0.900          C  
ATOM    347  O   THR A  24      62.678 -24.064  10.434  1.00  0.980          O  
ATOM    348  CB  THR A  24      59.839 -24.588  11.831  1.00  1.410          C  
ATOM    349  OG1 THR A  24      58.976 -25.112  10.812  1.00  1.410          O  
ATOM    350  CG2 THR A  24      58.999 -24.179  13.046  1.00  1.410          C  
ATOM    351  H   THR A  24      58.700 -22.613  10.628  1.00  0.960          H  
ATOM    352  HA  THR A  24      61.166 -22.945  12.128  1.00  1.310          H  
ATOM    353  HB  THR A  24      60.558 -25.353  12.119  1.00  1.690          H  
ATOM    354  HG1 THR A  24      59.497 -25.554  10.131  1.00  1.690          H  
ATOM    355 1HG2 THR A  24      58.476 -25.041  13.451  1.00  1.690          H  
ATOM    356 2HG2 THR A  24      59.645 -23.774  13.800  1.00  1.690          H  
ATOM    357 3HG2 THR A  24      58.281 -23.424  12.755  1.00  1.690          H  
ATOM    358  N   GLN A  25      61.119 -23.419   8.922  1.00  0.780          N  
ATOM    359  CA  GLN A  25      61.944 -23.637   7.726  1.00  0.790          C  
ATOM    360  C   GLN A  25      63.232 -22.859   7.814  1.00  0.590          C  
ATOM    361  O   GLN A  25      64.269 -23.283   7.315  1.00  0.740          O  
ATOM    362  CB  GLN A  25      61.244 -23.150   6.457  1.00  1.100          C  
ATOM    363  CG  GLN A  25      62.061 -23.361   5.179  1.00  1.100          C  
ATOM    364  CD  GLN A  25      61.435 -22.816   3.966  1.00  1.100          C  
ATOM    365  OE1 GLN A  25      60.327 -22.261   3.983  1.00  1.100          O  
ATOM    366  NE2 GLN A  25      62.159 -22.954   2.857  1.00  1.100          N  
ATOM    367  H   GLN A  25      60.147 -23.128   8.781  1.00  0.940          H  
ATOM    368  HA  GLN A  25      62.175 -24.699   7.638  1.00  0.950          H  
ATOM    369 1HB  GLN A  25      60.279 -23.646   6.354  1.00  1.320          H  
ATOM    370 2HB  GLN A  25      61.066 -22.087   6.546  1.00  1.320          H  
ATOM    371 1HG  GLN A  25      63.029 -22.883   5.263  1.00  1.320          H  
ATOM    372 2HG  GLN A  25      62.192 -24.418   5.023  1.00  1.320          H  
ATOM    373 1HE2 GLN A  25      61.816 -22.605   1.985  1.00  1.320          H  
ATOM    374 2HE2 GLN A  25      63.081 -23.431   2.894  1.00  1.320          H  
ATOM    375  N   VAL A  26      63.143 -21.658   8.354  1.00  0.430          N  
ATOM    376  CA  VAL A  26      64.311 -20.823   8.484  1.00  0.440          C  
ATOM    377  C   VAL A  26      64.944 -20.978   9.863  1.00  0.390          C  
ATOM    378  O   VAL A  26      66.152 -21.207   9.975  1.00  0.550          O  
ATOM    379  CB  VAL A  26      63.931 -19.359   8.213  1.00  0.610          C  
ATOM    380  CG1 VAL A  26      65.144 -18.441   8.437  1.00  0.610          C  
ATOM    381  CG2 VAL A  26      63.401 -19.255   6.775  1.00  0.610          C  
ATOM    382  H   VAL A  26      62.224 -21.316   8.659  1.00  0.520          H  
ATOM    383  HA  VAL A  26      65.039 -21.130   7.735  1.00  0.530          H  
ATOM    384  HB  VAL A  26      63.148 -19.051   8.910  1.00  0.730          H  
ATOM    385 1HG1 VAL A  26      64.859 -17.408   8.243  1.00  0.730          H  
ATOM    386 2HG1 VAL A  26      65.492 -18.525   9.462  1.00  0.730          H  
ATOM    387 3HG1 VAL A  26      65.949 -18.728   7.758  1.00  0.730          H  
ATOM    388 1HG2 VAL A  26      63.111 -18.227   6.565  1.00  0.730          H  
ATOM    389 2HG2 VAL A  26      64.176 -19.565   6.078  1.00  0.730          H  
ATOM    390 3HG2 VAL A  26      62.529 -19.903   6.657  1.00  0.730          H  
ATOM    391  N   LEU A  27      64.131 -20.853  10.914  1.00  0.350          N  
ATOM    392  CA  LEU A  27      64.619 -20.872  12.277  1.00  0.400          C  
ATOM    393  C   LEU A  27      65.373 -22.105  12.704  1.00  0.300          C  
ATOM    394  O   LEU A  27      66.458 -21.990  13.281  1.00  0.300          O  
ATOM    395  CB  LEU A  27      63.414 -20.737  13.219  1.00  0.540          C  
ATOM    396  CG  LEU A  27      63.641 -20.860  14.740  1.00  0.540          C  
ATOM    397  CD1 LEU A  27      64.571 -19.761  15.239  1.00  0.540          C  
ATOM    398  CD2 LEU A  27      62.264 -20.802  15.415  1.00  0.540          C  
ATOM    399  H   LEU A  27      63.130 -20.692  10.785  1.00  0.420          H  
ATOM    400  HA  LEU A  27      65.274 -20.013  12.396  1.00  0.480          H  
ATOM    401 1HB  LEU A  27      62.934 -19.780  13.025  1.00  0.650          H  
ATOM    402 2HB  LEU A  27      62.717 -21.512  12.959  1.00  0.650          H  
ATOM    403  HG  LEU A  27      64.103 -21.821  14.970  1.00  0.650          H  
ATOM    404 1HD1 LEU A  27      64.709 -19.864  16.313  1.00  0.650          H  
ATOM    405 2HD1 LEU A  27      65.543 -19.837  14.749  1.00  0.650          H  
ATOM    406 3HD1 LEU A  27      64.132 -18.789  15.024  1.00  0.650          H  
ATOM    407 1HD2 LEU A  27      62.377 -20.911  16.496  1.00  0.650          H  
ATOM    408 2HD2 LEU A  27      61.785 -19.848  15.196  1.00  0.650          H  
ATOM    409 3HD2 LEU A  27      61.643 -21.607  15.037  1.00  0.650          H  
ATOM    410  N   PHE A  28      64.832 -23.291  12.463  1.00  0.290          N  
ATOM    411  CA  PHE A  28      65.526 -24.415  13.027  1.00  0.290          C  
ATOM    412  C   PHE A  28      66.814 -24.758  12.319  1.00  0.250          C  
ATOM    413  O   PHE A  28      67.796 -25.000  13.007  1.00  0.280          O  
ATOM    414  CB  PHE A  28      64.582 -25.583  13.251  1.00  0.410          C  
ATOM    415  CG  PHE A  28      63.816 -25.322  14.502  1.00  0.410          C  
ATOM    416  CD1 PHE A  28      62.588 -24.724  14.453  1.00  0.410          C  
ATOM    417  CD2 PHE A  28      64.353 -25.635  15.739  1.00  0.410          C  
ATOM    418  CE1 PHE A  28      61.897 -24.435  15.600  1.00  0.410          C  
ATOM    419  CE2 PHE A  28      63.661 -25.339  16.884  1.00  0.410          C  
ATOM    420  CZ  PHE A  28      62.426 -24.732  16.802  1.00  0.410          C  
ATOM    421  H   PHE A  28      63.976 -23.411  11.916  1.00  0.350          H  
ATOM    422  HA  PHE A  28      65.810 -24.121  14.035  1.00  0.350          H  
ATOM    423 1HB  PHE A  28      63.871 -25.675  12.432  1.00  0.490          H  
ATOM    424 2HB  PHE A  28      65.124 -26.518  13.348  1.00  0.490          H  
ATOM    425  HD1 PHE A  28      62.180 -24.477  13.497  1.00  0.490          H  
ATOM    426  HD2 PHE A  28      65.339 -26.103  15.799  1.00  0.490          H  
ATOM    427  HE1 PHE A  28      60.928 -23.959  15.558  1.00  0.490          H  
ATOM    428  HE2 PHE A  28      64.085 -25.575  17.853  1.00  0.490          H  
ATOM    429  HZ  PHE A  28      61.868 -24.486  17.699  1.00  0.490          H  
ATOM    430  N   PRO A  29      66.903 -24.822  10.987  1.00  0.260          N  
ATOM    431  CA  PRO A  29      68.155 -25.043  10.305  1.00  0.270          C  
ATOM    432  C   PRO A  29      69.230 -24.074  10.813  1.00  0.250          C  
ATOM    433  O   PRO A  29      70.374 -24.483  11.022  1.00  0.270          O  
ATOM    434  CB  PRO A  29      67.748 -24.814   8.856  1.00  0.410          C  
ATOM    435  CG  PRO A  29      66.325 -25.270   8.831  1.00  0.410          C  
ATOM    436  CD  PRO A  29      65.736 -24.777  10.112  1.00  0.410          C  
ATOM    437  HA  PRO A  29      68.468 -26.082  10.458  1.00  0.320          H  
ATOM    438 1HB  PRO A  29      67.863 -23.753   8.584  1.00  0.490          H  
ATOM    439 2HB  PRO A  29      68.365 -25.391   8.180  1.00  0.490          H  
ATOM    440 1HG  PRO A  29      65.817 -24.892   7.953  1.00  0.490          H  
ATOM    441 2HG  PRO A  29      66.313 -26.355   8.749  1.00  0.490          H  
ATOM    442 1HD  PRO A  29      65.382 -23.760   9.954  1.00  0.490          H  
ATOM    443 2HD  PRO A  29      64.943 -25.448  10.437  1.00  0.490          H  
ATOM    444  N   LEU A  30      68.878 -22.803  11.092  1.00  0.240          N  
ATOM    445  CA  LEU A  30      69.885 -21.895  11.641  1.00  0.230          C  
ATOM    446  C   LEU A  30      70.369 -22.349  13.024  1.00  0.210          C  
ATOM    447  O   LEU A  30      71.579 -22.394  13.295  1.00  0.220          O  
ATOM    448  CB  LEU A  30      69.299 -20.485  11.761  1.00  0.330          C  
ATOM    449  CG  LEU A  30      69.008 -19.725  10.448  1.00  0.330          C  
ATOM    450  CD1 LEU A  30      68.199 -18.487  10.787  1.00  0.330          C  
ATOM    451  CD2 LEU A  30      70.306 -19.335   9.747  1.00  0.330          C  
ATOM    452  H   LEU A  30      67.943 -22.431  10.872  1.00  0.290          H  
ATOM    453  HA  LEU A  30      70.741 -21.890  10.974  1.00  0.280          H  
ATOM    454 1HB  LEU A  30      68.357 -20.558  12.304  1.00  0.390          H  
ATOM    455 2HB  LEU A  30      69.982 -19.878  12.352  1.00  0.390          H  
ATOM    456  HG  LEU A  30      68.422 -20.351   9.785  1.00  0.390          H  
ATOM    457 1HD1 LEU A  30      67.968 -17.943   9.874  1.00  0.390          H  
ATOM    458 2HD1 LEU A  30      67.271 -18.789  11.275  1.00  0.390          H  
ATOM    459 3HD1 LEU A  30      68.770 -17.847  11.456  1.00  0.390          H  
ATOM    460 1HD2 LEU A  30      70.067 -18.793   8.832  1.00  0.390          H  
ATOM    461 2HD2 LEU A  30      70.898 -18.697  10.403  1.00  0.390          H  
ATOM    462 3HD2 LEU A  30      70.880 -20.219   9.492  1.00  0.390          H  
ATOM    463  N   LEU A  31      69.417 -22.735  13.881  1.00  0.190          N  
ATOM    464  CA  LEU A  31      69.739 -23.181  15.232  1.00  0.180          C  
ATOM    465  C   LEU A  31      70.567 -24.470  15.213  1.00  0.170          C  
ATOM    466  O   LEU A  31      71.486 -24.645  16.032  1.00  0.180          O  
ATOM    467  CB  LEU A  31      68.448 -23.405  16.031  1.00  0.260          C  
ATOM    468  CG  LEU A  31      67.579 -22.177  16.411  1.00  0.260          C  
ATOM    469  CD1 LEU A  31      66.278 -22.693  17.017  1.00  0.260          C  
ATOM    470  CD2 LEU A  31      68.305 -21.293  17.407  1.00  0.260          C  
ATOM    471  H   LEU A  31      68.431 -22.650  13.597  1.00  0.230          H  
ATOM    472  HA  LEU A  31      70.337 -22.414  15.711  1.00  0.220          H  
ATOM    473 1HB  LEU A  31      67.821 -24.110  15.488  1.00  0.310          H  
ATOM    474 2HB  LEU A  31      68.718 -23.836  16.933  1.00  0.310          H  
ATOM    475  HG  LEU A  31      67.347 -21.600  15.526  1.00  0.310          H  
ATOM    476 1HD1 LEU A  31      65.640 -21.860  17.287  1.00  0.310          H  
ATOM    477 2HD1 LEU A  31      65.773 -23.302  16.291  1.00  0.310          H  
ATOM    478 3HD1 LEU A  31      66.493 -23.283  17.903  1.00  0.310          H  
ATOM    479 1HD2 LEU A  31      67.666 -20.450  17.666  1.00  0.310          H  
ATOM    480 2HD2 LEU A  31      68.530 -21.860  18.300  1.00  0.310          H  
ATOM    481 3HD2 LEU A  31      69.226 -20.918  16.976  1.00  0.310          H  
ATOM    482  N   TYR A  32      70.235 -25.369  14.282  1.00  0.180          N  
ATOM    483  CA  TYR A  32      70.941 -26.629  14.118  1.00  0.190          C  
ATOM    484  C   TYR A  32      72.295 -26.444  13.472  1.00  0.170          C  
ATOM    485  O   TYR A  32      73.215 -27.196  13.778  1.00  0.180          O  
ATOM    486  CB  TYR A  32      70.118 -27.650  13.352  1.00  0.260          C  
ATOM    487  CG  TYR A  32      69.158 -28.411  14.187  1.00  0.260          C  
ATOM    488  CD1 TYR A  32      67.827 -28.061  14.272  1.00  0.260          C  
ATOM    489  CD2 TYR A  32      69.637 -29.521  14.867  1.00  0.260          C  
ATOM    490  CE1 TYR A  32      66.980 -28.815  15.038  1.00  0.260          C  
ATOM    491  CE2 TYR A  32      68.791 -30.273  15.621  1.00  0.260          C  
ATOM    492  CZ  TYR A  32      67.469 -29.928  15.705  1.00  0.260          C  
ATOM    493  OH  TYR A  32      66.623 -30.690  16.436  1.00  0.260          O  
ATOM    494  H   TYR A  32      69.438 -25.161  13.683  1.00  0.220          H  
ATOM    495  HA  TYR A  32      71.106 -27.041  15.108  1.00  0.230          H  
ATOM    496 1HB  TYR A  32      69.557 -27.140  12.566  1.00  0.310          H  
ATOM    497 2HB  TYR A  32      70.780 -28.362  12.882  1.00  0.310          H  
ATOM    498  HD1 TYR A  32      67.451 -27.208  13.741  1.00  0.310          H  
ATOM    499  HD2 TYR A  32      70.691 -29.798  14.791  1.00  0.310          H  
ATOM    500  HE1 TYR A  32      65.925 -28.550  15.109  1.00  0.310          H  
ATOM    501  HE2 TYR A  32      69.162 -31.151  16.143  1.00  0.310          H  
ATOM    502  HH  TYR A  32      65.729 -30.350  16.334  1.00  0.310          H  
ATOM    503  N   THR A  33      72.442 -25.463  12.587  1.00  0.180          N  
ATOM    504  CA  THR A  33      73.729 -25.206  11.965  1.00  0.200          C  
ATOM    505  C   THR A  33      74.731 -24.823  13.039  1.00  0.210          C  
ATOM    506  O   THR A  33      75.855 -25.346  13.062  1.00  0.210          O  
ATOM    507  CB  THR A  33      73.637 -24.104  10.889  1.00  0.270          C  
ATOM    508  OG1 THR A  33      72.769 -24.542   9.835  1.00  0.270          O  
ATOM    509  CG2 THR A  33      75.014 -23.814  10.314  1.00  0.270          C  
ATOM    510  H   THR A  33      71.633 -24.911  12.303  1.00  0.220          H  
ATOM    511  HA  THR A  33      74.079 -26.117  11.488  1.00  0.240          H  
ATOM    512  HB  THR A  33      73.225 -23.197  11.331  1.00  0.330          H  
ATOM    513  HG1 THR A  33      71.865 -24.655  10.197  1.00  0.330          H  
ATOM    514 1HG2 THR A  33      74.926 -23.043   9.552  1.00  0.330          H  
ATOM    515 2HG2 THR A  33      75.687 -23.469  11.097  1.00  0.330          H  
ATOM    516 3HG2 THR A  33      75.416 -24.723   9.867  1.00  0.330          H  
ATOM    517  N   VAL A  34      74.323 -23.931  13.953  1.00  0.230          N  
ATOM    518  CA  VAL A  34      75.222 -23.523  15.021  1.00  0.250          C  
ATOM    519  C   VAL A  34      75.539 -24.719  15.905  1.00  0.220          C  
ATOM    520  O   VAL A  34      76.706 -24.964  16.216  1.00  0.230          O  
ATOM    521  CB  VAL A  34      74.623 -22.387  15.861  1.00  0.340          C  
ATOM    522  CG1 VAL A  34      75.525 -22.110  17.094  1.00  0.340          C  
ATOM    523  CG2 VAL A  34      74.486 -21.145  14.989  1.00  0.340          C  
ATOM    524  H   VAL A  34      73.386 -23.520  13.863  1.00  0.280          H  
ATOM    525  HA  VAL A  34      76.149 -23.166  14.574  1.00  0.300          H  
ATOM    526  HB  VAL A  34      73.636 -22.686  16.225  1.00  0.410          H  
ATOM    527 1HG1 VAL A  34      75.090 -21.306  17.684  1.00  0.410          H  
ATOM    528 2HG1 VAL A  34      75.606 -23.000  17.719  1.00  0.410          H  
ATOM    529 3HG1 VAL A  34      76.520 -21.817  16.758  1.00  0.410          H  
ATOM    530 1HG2 VAL A  34      74.052 -20.335  15.574  1.00  0.410          H  
ATOM    531 2HG2 VAL A  34      75.467 -20.846  14.625  1.00  0.410          H  
ATOM    532 3HG2 VAL A  34      73.838 -21.363  14.140  1.00  0.410          H  
ATOM    533  N   LEU A  35      74.515 -25.491  16.293  1.00  0.210          N  
ATOM    534  CA  LEU A  35      74.744 -26.673  17.108  1.00  0.190          C  
ATOM    535  C   LEU A  35      75.682 -27.668  16.449  1.00  0.170          C  
ATOM    536  O   LEU A  35      76.559 -28.216  17.113  1.00  0.190          O  
ATOM    537  CB  LEU A  35      73.419 -27.356  17.437  1.00  0.270          C  
ATOM    538  CG  LEU A  35      73.496 -28.713  18.149  1.00  0.270          C  
ATOM    539  CD1 LEU A  35      74.228 -28.630  19.479  1.00  0.270          C  
ATOM    540  CD2 LEU A  35      72.063 -29.228  18.333  1.00  0.270          C  
ATOM    541  H   LEU A  35      73.552 -25.239  16.042  1.00  0.250          H  
ATOM    542  HA  LEU A  35      75.201 -26.340  18.038  1.00  0.230          H  
ATOM    543 1HB  LEU A  35      72.822 -26.680  18.046  1.00  0.330          H  
ATOM    544 2HB  LEU A  35      72.895 -27.518  16.504  1.00  0.330          H  
ATOM    545  HG  LEU A  35      74.043 -29.394  17.534  1.00  0.330          H  
ATOM    546 1HD1 LEU A  35      74.256 -29.623  19.935  1.00  0.330          H  
ATOM    547 2HD1 LEU A  35      75.247 -28.289  19.328  1.00  0.330          H  
ATOM    548 3HD1 LEU A  35      73.741 -27.950  20.135  1.00  0.330          H  
ATOM    549 1HD2 LEU A  35      72.110 -30.195  18.797  1.00  0.330          H  
ATOM    550 2HD2 LEU A  35      71.485 -28.552  18.957  1.00  0.330          H  
ATOM    551 3HD2 LEU A  35      71.578 -29.314  17.359  1.00  0.330          H  
ATOM    552  N   PHE A  36      75.493 -27.943  15.163  1.00  0.170          N  
ATOM    553  CA  PHE A  36      76.353 -28.866  14.451  1.00  0.160          C  
ATOM    554  C   PHE A  36      77.793 -28.411  14.550  1.00  0.170          C  
ATOM    555  O   PHE A  36      78.674 -29.187  14.911  1.00  0.180          O  
ATOM    556  CB  PHE A  36      75.940 -28.980  12.986  1.00  0.230          C  
ATOM    557  CG  PHE A  36      76.859 -29.827  12.175  1.00  0.230          C  
ATOM    558  CD1 PHE A  36      76.809 -31.186  12.264  1.00  0.230          C  
ATOM    559  CD2 PHE A  36      77.777 -29.259  11.316  1.00  0.230          C  
ATOM    560  CE1 PHE A  36      77.643 -31.978  11.531  1.00  0.230          C  
ATOM    561  CE2 PHE A  36      78.618 -30.048  10.572  1.00  0.230          C  
ATOM    562  CZ  PHE A  36      78.546 -31.416  10.682  1.00  0.230          C  
ATOM    563  H   PHE A  36      74.726 -27.504  14.663  1.00  0.200          H  
ATOM    564  HA  PHE A  36      76.275 -29.842  14.920  1.00  0.190          H  
ATOM    565 1HB  PHE A  36      74.936 -29.393  12.921  1.00  0.270          H  
ATOM    566 2HB  PHE A  36      75.904 -27.983  12.544  1.00  0.270          H  
ATOM    567  HD1 PHE A  36      76.095 -31.641  12.935  1.00  0.270          H  
ATOM    568  HD2 PHE A  36      77.831 -28.171  11.232  1.00  0.270          H  
ATOM    569  HE1 PHE A  36      77.576 -33.055  11.625  1.00  0.270          H  
ATOM    570  HE2 PHE A  36      79.341 -29.591   9.897  1.00  0.270          H  
ATOM    571  HZ  PHE A  36      79.210 -32.048  10.094  1.00  0.270          H  
ATOM    572  N   PHE A  37      78.054 -27.143  14.239  1.00  0.190          N  
ATOM    573  CA  PHE A  37      79.413 -26.627  14.294  1.00  0.240          C  
ATOM    574  C   PHE A  37      80.044 -26.793  15.677  1.00  0.220          C  
ATOM    575  O   PHE A  37      81.132 -27.373  15.812  1.00  0.240          O  
ATOM    576  CB  PHE A  37      79.402 -25.146  13.916  1.00  0.320          C  
ATOM    577  CG  PHE A  37      80.719 -24.447  14.035  1.00  0.320          C  
ATOM    578  CD1 PHE A  37      81.679 -24.565  13.046  1.00  0.320          C  
ATOM    579  CD2 PHE A  37      80.998 -23.656  15.141  1.00  0.320          C  
ATOM    580  CE1 PHE A  37      82.882 -23.907  13.157  1.00  0.320          C  
ATOM    581  CE2 PHE A  37      82.195 -23.003  15.256  1.00  0.320          C  
ATOM    582  CZ  PHE A  37      83.141 -23.125  14.262  1.00  0.320          C  
ATOM    583  H   PHE A  37      77.287 -26.526  13.947  1.00  0.230          H  
ATOM    584  HA  PHE A  37      80.015 -27.178  13.573  1.00  0.290          H  
ATOM    585 1HB  PHE A  37      79.052 -25.045  12.890  1.00  0.380          H  
ATOM    586 2HB  PHE A  37      78.681 -24.623  14.544  1.00  0.380          H  
ATOM    587  HD1 PHE A  37      81.475 -25.182  12.172  1.00  0.380          H  
ATOM    588  HD2 PHE A  37      80.252 -23.553  15.925  1.00  0.380          H  
ATOM    589  HE1 PHE A  37      83.632 -24.005  12.372  1.00  0.380          H  
ATOM    590  HE2 PHE A  37      82.399 -22.386  16.131  1.00  0.380          H  
ATOM    591  HZ  PHE A  37      84.093 -22.607  14.351  1.00  0.380          H  
ATOM    592  N   VAL A  38      79.347 -26.307  16.712  1.00  0.210          N  
ATOM    593  CA  VAL A  38      79.891 -26.346  18.060  1.00  0.220          C  
ATOM    594  C   VAL A  38      80.050 -27.779  18.524  1.00  0.190          C  
ATOM    595  O   VAL A  38      81.099 -28.160  19.057  1.00  0.200          O  
ATOM    596  CB  VAL A  38      78.974 -25.578  19.041  1.00  0.300          C  
ATOM    597  CG1 VAL A  38      79.452 -25.780  20.496  1.00  0.300          C  
ATOM    598  CG2 VAL A  38      78.971 -24.092  18.672  1.00  0.300          C  
ATOM    599  H   VAL A  38      78.429 -25.884  16.535  1.00  0.250          H  
ATOM    600  HA  VAL A  38      80.872 -25.872  18.047  1.00  0.260          H  
ATOM    601  HB  VAL A  38      77.956 -25.973  18.963  1.00  0.360          H  
ATOM    602 1HG1 VAL A  38      78.791 -25.239  21.171  1.00  0.360          H  
ATOM    603 2HG1 VAL A  38      79.439 -26.837  20.764  1.00  0.360          H  
ATOM    604 3HG1 VAL A  38      80.466 -25.398  20.599  1.00  0.360          H  
ATOM    605 1HG2 VAL A  38      78.313 -23.548  19.349  1.00  0.360          H  
ATOM    606 2HG2 VAL A  38      79.981 -23.694  18.747  1.00  0.360          H  
ATOM    607 3HG2 VAL A  38      78.611 -23.972  17.653  1.00  0.360          H  
ATOM    608  N   GLY A  39      79.004 -28.566  18.321  1.00  0.180          N  
ATOM    609  CA  GLY A  39      78.933 -29.953  18.695  1.00  0.170          C  
ATOM    610  C   GLY A  39      80.034 -30.770  18.070  1.00  0.180          C  
ATOM    611  O   GLY A  39      80.702 -31.525  18.776  1.00  0.180          O  
ATOM    612  H   GLY A  39      78.180 -28.168  17.885  1.00  0.220          H  
ATOM    613 1HA  GLY A  39      78.992 -30.041  19.774  1.00  0.200          H  
ATOM    614 2HA  GLY A  39      77.962 -30.346  18.389  1.00  0.200          H  
ATOM    615  N   LEU A  40      80.196 -30.693  16.750  1.00  0.220          N  
ATOM    616  CA  LEU A  40      81.205 -31.488  16.082  1.00  0.270          C  
ATOM    617  C   LEU A  40      82.576 -31.187  16.648  1.00  0.250          C  
ATOM    618  O   LEU A  40      83.337 -32.115  16.927  1.00  0.270          O  
ATOM    619  CB  LEU A  40      81.150 -31.280  14.564  1.00  0.360          C  
ATOM    620  CG  LEU A  40      82.073 -32.204  13.702  1.00  0.360          C  
ATOM    621  CD1 LEU A  40      81.390 -32.445  12.370  1.00  0.360          C  
ATOM    622  CD2 LEU A  40      83.446 -31.540  13.460  1.00  0.360          C  
ATOM    623  H   LEU A  40      79.611 -30.070  16.188  1.00  0.260          H  
ATOM    624  HA  LEU A  40      80.988 -32.537  16.274  1.00  0.320          H  
ATOM    625 1HB  LEU A  40      80.123 -31.421  14.231  1.00  0.430          H  
ATOM    626 2HB  LEU A  40      81.419 -30.242  14.356  1.00  0.430          H  
ATOM    627  HG  LEU A  40      82.210 -33.161  14.206  1.00  0.430          H  
ATOM    628 1HD1 LEU A  40      82.007 -33.097  11.752  1.00  0.430          H  
ATOM    629 2HD1 LEU A  40      80.423 -32.919  12.544  1.00  0.430          H  
ATOM    630 3HD1 LEU A  40      81.244 -31.493  11.862  1.00  0.430          H  
ATOM    631 1HD2 LEU A  40      84.056 -32.197  12.840  1.00  0.430          H  
ATOM    632 2HD2 LEU A  40      83.302 -30.589  12.947  1.00  0.430          H  
ATOM    633 3HD2 LEU A  40      83.970 -31.361  14.387  1.00  0.430          H  
ATOM    634  N   ILE A  41      82.914 -29.905  16.816  1.00  0.250          N  
ATOM    635  CA  ILE A  41      84.224 -29.563  17.348  1.00  0.280          C  
ATOM    636  C   ILE A  41      84.379 -30.090  18.767  1.00  0.250          C  
ATOM    637  O   ILE A  41      85.412 -30.677  19.101  1.00  0.280          O  
ATOM    638  CB  ILE A  41      84.460 -28.041  17.336  1.00  0.380          C  
ATOM    639  CG1 ILE A  41      84.551 -27.561  15.866  1.00  0.380          C  
ATOM    640  CG2 ILE A  41      85.775 -27.703  18.133  1.00  0.380          C  
ATOM    641  CD1 ILE A  41      84.469 -26.063  15.687  1.00  0.380          C  
ATOM    642  H   ILE A  41      82.253 -29.165  16.548  1.00  0.300          H  
ATOM    643  HA  ILE A  41      84.981 -30.032  16.725  1.00  0.340          H  
ATOM    644  HB  ILE A  41      83.603 -27.535  17.793  1.00  0.460          H  
ATOM    645 1HG1 ILE A  41      85.489 -27.910  15.443  1.00  0.460          H  
ATOM    646 2HG1 ILE A  41      83.729 -28.007  15.301  1.00  0.460          H  
ATOM    647 1HG2 ILE A  41      85.948 -26.634  18.130  1.00  0.460          H  
ATOM    648 2HG2 ILE A  41      85.692 -28.031  19.168  1.00  0.460          H  
ATOM    649 3HG2 ILE A  41      86.624 -28.208  17.669  1.00  0.460          H  
ATOM    650 1HD1 ILE A  41      84.534 -25.834  14.628  1.00  0.460          H  
ATOM    651 2HD1 ILE A  41      83.512 -25.708  16.078  1.00  0.460          H  
ATOM    652 3HD1 ILE A  41      85.278 -25.568  16.205  1.00  0.460          H  
ATOM    653  N   THR A  42      83.361 -29.870  19.597  1.00  0.220          N  
ATOM    654  CA  THR A  42      83.369 -30.269  20.992  1.00  0.210          C  
ATOM    655  C   THR A  42      83.550 -31.785  21.139  1.00  0.200          C  
ATOM    656  O   THR A  42      84.331 -32.238  21.986  1.00  0.210          O  
ATOM    657  CB  THR A  42      82.053 -29.819  21.664  1.00  0.300          C  
ATOM    658  OG1 THR A  42      81.928 -28.394  21.568  1.00  0.300          O  
ATOM    659  CG2 THR A  42      82.065 -30.196  23.119  1.00  0.300          C  
ATOM    660  H   THR A  42      82.536 -29.375  19.255  1.00  0.260          H  
ATOM    661  HA  THR A  42      84.203 -29.774  21.486  1.00  0.250          H  
ATOM    662  HB  THR A  42      81.208 -30.296  21.168  1.00  0.360          H  
ATOM    663  HG1 THR A  42      81.766 -28.156  20.633  1.00  0.360          H  
ATOM    664 1HG2 THR A  42      81.131 -29.878  23.589  1.00  0.360          H  
ATOM    665 2HG2 THR A  42      82.172 -31.257  23.194  1.00  0.360          H  
ATOM    666 3HG2 THR A  42      82.902 -29.713  23.618  1.00  0.360          H  
ATOM    667  N   ASN A  43      82.811 -32.567  20.339  1.00  0.200          N  
ATOM    668  CA  ASN A  43      82.886 -34.020  20.372  1.00  0.210          C  
ATOM    669  C   ASN A  43      84.152 -34.519  19.719  1.00  0.230          C  
ATOM    670  O   ASN A  43      84.700 -35.536  20.139  1.00  0.250          O  
ATOM    671  CB  ASN A  43      81.662 -34.630  19.763  1.00  0.290          C  
ATOM    672  CG  ASN A  43      80.537 -34.537  20.689  1.00  0.290          C  
ATOM    673  OD1 ASN A  43      80.355 -35.412  21.543  1.00  0.290          O  
ATOM    674  ND2 ASN A  43      79.798 -33.479  20.581  1.00  0.290          N  
ATOM    675  H   ASN A  43      82.162 -32.123  19.688  1.00  0.240          H  
ATOM    676  HA  ASN A  43      82.913 -34.329  21.414  1.00  0.250          H  
ATOM    677 1HB  ASN A  43      81.408 -34.102  18.841  1.00  0.350          H  
ATOM    678 2HB  ASN A  43      81.850 -35.670  19.519  1.00  0.350          H  
ATOM    679 1HD2 ASN A  43      78.976 -33.346  21.171  1.00  0.350          H  
ATOM    680 2HD2 ASN A  43      80.030 -32.779  19.883  1.00  0.350          H  
ATOM    681  N   GLY A  44      84.637 -33.804  18.707  1.00  0.250          N  
ATOM    682  CA  GLY A  44      85.881 -34.149  18.065  1.00  0.290          C  
ATOM    683  C   GLY A  44      86.963 -34.121  19.133  1.00  0.280          C  
ATOM    684  O   GLY A  44      87.713 -35.089  19.296  1.00  0.300          O  
ATOM    685  H   GLY A  44      84.119 -33.010  18.330  1.00  0.300          H  
ATOM    686 1HA  GLY A  44      85.811 -35.137  17.611  1.00  0.350          H  
ATOM    687 2HA  GLY A  44      86.098 -33.422  17.281  1.00  0.350          H  
ATOM    688  N   LEU A  45      87.037 -33.006  19.870  1.00  0.260          N  
ATOM    689  CA  LEU A  45      88.017 -32.864  20.929  1.00  0.260          C  
ATOM    690  C   LEU A  45      87.786 -33.891  22.032  1.00  0.230          C  
ATOM    691  O   LEU A  45      88.741 -34.524  22.493  1.00  0.240          O  
ATOM    692  CB  LEU A  45      87.933 -31.451  21.507  1.00  0.360          C  
ATOM    693  CG  LEU A  45      88.379 -30.294  20.577  1.00  0.360          C  
ATOM    694  CD1 LEU A  45      88.026 -28.969  21.241  1.00  0.360          C  
ATOM    695  CD2 LEU A  45      89.863 -30.386  20.296  1.00  0.360          C  
ATOM    696  H   LEU A  45      86.392 -32.234  19.668  1.00  0.310          H  
ATOM    697  HA  LEU A  45      88.998 -33.043  20.520  1.00  0.310          H  
ATOM    698 1HB  LEU A  45      86.892 -31.265  21.779  1.00  0.440          H  
ATOM    699 2HB  LEU A  45      88.530 -31.411  22.411  1.00  0.440          H  
ATOM    700  HG  LEU A  45      87.836 -30.349  19.636  1.00  0.440          H  
ATOM    701 1HD1 LEU A  45      88.318 -28.149  20.586  1.00  0.440          H  
ATOM    702 2HD1 LEU A  45      86.948 -28.931  21.410  1.00  0.440          H  
ATOM    703 3HD1 LEU A  45      88.537 -28.872  22.183  1.00  0.440          H  
ATOM    704 1HD2 LEU A  45      90.151 -29.559  19.649  1.00  0.440          H  
ATOM    705 2HD2 LEU A  45      90.409 -30.330  21.226  1.00  0.440          H  
ATOM    706 3HD2 LEU A  45      90.099 -31.308  19.807  1.00  0.440          H  
ATOM    707  N   ALA A  46      86.521 -34.143  22.407  1.00  0.220          N  
ATOM    708  CA  ALA A  46      86.265 -35.138  23.434  1.00  0.240          C  
ATOM    709  C   ALA A  46      86.778 -36.505  23.015  1.00  0.270          C  
ATOM    710  O   ALA A  46      87.360 -37.211  23.836  1.00  0.300          O  
ATOM    711  CB  ALA A  46      84.785 -35.222  23.752  1.00  0.330          C  
ATOM    712  H   ALA A  46      85.745 -33.587  22.039  1.00  0.260          H  
ATOM    713  HA  ALA A  46      86.804 -34.838  24.317  1.00  0.290          H  
ATOM    714 1HB  ALA A  46      84.627 -35.949  24.542  1.00  0.390          H  
ATOM    715 2HB  ALA A  46      84.430 -34.244  24.074  1.00  0.390          H  
ATOM    716 3HB  ALA A  46      84.250 -35.529  22.867  1.00  0.390          H  
ATOM    717  N   MET A  47      86.616 -36.892  21.741  1.00  0.290          N  
ATOM    718  CA  MET A  47      87.155 -38.185  21.346  1.00  0.380          C  
ATOM    719  C   MET A  47      88.677 -38.153  21.329  1.00  0.390          C  
ATOM    720  O   MET A  47      89.337 -39.093  21.770  1.00  0.460          O  
ATOM    721  CB  MET A  47      86.647 -38.666  19.994  1.00  0.500          C  
ATOM    722  CG  MET A  47      85.188 -39.000  19.988  1.00  0.500          C  
ATOM    723  SD  MET A  47      84.564 -39.658  18.449  1.00  0.500          S  
ATOM    724  CE  MET A  47      85.218 -41.327  18.486  1.00  0.500          C  
ATOM    725  H   MET A  47      86.077 -36.315  21.088  1.00  0.350          H  
ATOM    726  HA  MET A  47      86.843 -38.907  22.089  1.00  0.460          H  
ATOM    727 1HB  MET A  47      86.806 -37.873  19.257  1.00  0.600          H  
ATOM    728 2HB  MET A  47      87.221 -39.530  19.684  1.00  0.600          H  
ATOM    729 1HG  MET A  47      84.959 -39.696  20.787  1.00  0.600          H  
ATOM    730 2HG  MET A  47      84.663 -38.075  20.173  1.00  0.600          H  
ATOM    731 1HE  MET A  47      84.898 -41.863  17.593  1.00  0.600          H  
ATOM    732 2HE  MET A  47      86.305 -41.308  18.521  1.00  0.600          H  
ATOM    733 3HE  MET A  47      84.843 -41.838  19.363  1.00  0.600          H  
ATOM    734  N   ARG A  48      89.267 -37.044  20.887  1.00  0.360          N  
ATOM    735  CA  ARG A  48      90.720 -36.976  20.854  1.00  0.420          C  
ATOM    736  C   ARG A  48      91.313 -37.199  22.245  1.00  0.420          C  
ATOM    737  O   ARG A  48      92.306 -37.900  22.371  1.00  0.610          O  
ATOM    738  CB  ARG A  48      91.185 -35.656  20.268  1.00  0.560          C  
ATOM    739  CG  ARG A  48      90.972 -35.525  18.760  1.00  0.560          C  
ATOM    740  CD  ARG A  48      91.170 -34.134  18.249  1.00  0.560          C  
ATOM    741  NE  ARG A  48      92.553 -33.663  18.367  1.00  0.560          N  
ATOM    742  CZ  ARG A  48      92.964 -32.392  18.120  1.00  0.560          C  
ATOM    743  NH1 ARG A  48      92.100 -31.474  17.736  1.00  0.560          N  
ATOM    744  NH2 ARG A  48      94.242 -32.075  18.259  1.00  0.560          N  
ATOM    745  H   ARG A  48      88.701 -36.278  20.507  1.00  0.430          H  
ATOM    746  HA  ARG A  48      91.081 -37.769  20.201  1.00  0.500          H  
ATOM    747 1HB  ARG A  48      90.661 -34.845  20.749  1.00  0.680          H  
ATOM    748 2HB  ARG A  48      92.240 -35.535  20.465  1.00  0.680          H  
ATOM    749 1HG  ARG A  48      91.687 -36.168  18.252  1.00  0.680          H  
ATOM    750 2HG  ARG A  48      89.967 -35.846  18.507  1.00  0.680          H  
ATOM    751 1HD  ARG A  48      90.886 -34.104  17.198  1.00  0.680          H  
ATOM    752 2HD  ARG A  48      90.533 -33.467  18.810  1.00  0.680          H  
ATOM    753  HE  ARG A  48      93.256 -34.337  18.646  1.00  0.680          H  
ATOM    754 1HH1 ARG A  48      91.126 -31.709  17.621  1.00  0.680          H  
ATOM    755 2HH1 ARG A  48      92.413 -30.532  17.542  1.00  0.680          H  
ATOM    756 1HH2 ARG A  48      94.909 -32.776  18.554  1.00  0.680          H  
ATOM    757 2HH2 ARG A  48      94.555 -31.133  18.074  1.00  0.680          H  
ATOM    758  N   ILE A  49      90.680 -36.667  23.284  1.00  0.300          N  
ATOM    759  CA  ILE A  49      91.157 -36.889  24.648  1.00  0.340          C  
ATOM    760  C   ILE A  49      90.717 -38.250  25.224  1.00  0.340          C  
ATOM    761  O   ILE A  49      91.536 -38.989  25.779  1.00  0.420          O  
ATOM    762  CB  ILE A  49      90.709 -35.730  25.573  1.00  0.460          C  
ATOM    763  CG1 ILE A  49      91.314 -34.352  25.087  1.00  0.460          C  
ATOM    764  CG2 ILE A  49      91.047 -36.008  27.072  1.00  0.460          C  
ATOM    765  CD1 ILE A  49      92.841 -34.268  25.044  1.00  0.460          C  
ATOM    766  H   ILE A  49      89.883 -36.049  23.091  1.00  0.360          H  
ATOM    767  HA  ILE A  49      92.242 -36.911  24.624  1.00  0.410          H  
ATOM    768  HB  ILE A  49      89.652 -35.637  25.461  1.00  0.550          H  
ATOM    769 1HG1 ILE A  49      90.936 -34.145  24.085  1.00  0.550          H  
ATOM    770 2HG1 ILE A  49      90.964 -33.569  25.753  1.00  0.550          H  
ATOM    771 1HG2 ILE A  49      90.685 -35.189  27.694  1.00  0.550          H  
ATOM    772 2HG2 ILE A  49      90.568 -36.923  27.393  1.00  0.550          H  
ATOM    773 3HG2 ILE A  49      92.119 -36.111  27.198  1.00  0.550          H  
ATOM    774 1HD1 ILE A  49      93.133 -33.293  24.708  1.00  0.550          H  
ATOM    775 2HD1 ILE A  49      93.253 -34.433  26.019  1.00  0.550          H  
ATOM    776 3HD1 ILE A  49      93.250 -35.004  24.357  1.00  0.550          H  
ATOM    777  N   PHE A  50      89.437 -38.601  25.115  1.00  0.330          N  
ATOM    778  CA  PHE A  50      88.947 -39.826  25.745  1.00  0.400          C  
ATOM    779  C   PHE A  50      89.548 -41.084  25.157  1.00  0.440          C  
ATOM    780  O   PHE A  50      89.653 -42.096  25.846  1.00  0.530          O  
ATOM    781  CB  PHE A  50      87.423 -39.925  25.672  1.00  0.530          C  
ATOM    782  CG  PHE A  50      86.650 -38.953  26.557  1.00  0.530          C  
ATOM    783  CD1 PHE A  50      87.277 -38.076  27.446  1.00  0.530          C  
ATOM    784  CD2 PHE A  50      85.266 -38.940  26.513  1.00  0.530          C  
ATOM    785  CE1 PHE A  50      86.549 -37.242  28.215  1.00  0.530          C  
ATOM    786  CE2 PHE A  50      84.540 -38.078  27.315  1.00  0.530          C  
ATOM    787  CZ  PHE A  50      85.183 -37.234  28.161  1.00  0.530          C  
ATOM    788  H   PHE A  50      88.778 -37.995  24.629  1.00  0.400          H  
ATOM    789  HA  PHE A  50      89.241 -39.816  26.788  1.00  0.480          H  
ATOM    790 1HB  PHE A  50      87.108 -39.757  24.644  1.00  0.640          H  
ATOM    791 2HB  PHE A  50      87.121 -40.927  25.939  1.00  0.640          H  
ATOM    792  HD1 PHE A  50      88.350 -38.032  27.535  1.00  0.640          H  
ATOM    793  HD2 PHE A  50      84.742 -39.620  25.834  1.00  0.640          H  
ATOM    794  HE1 PHE A  50      87.064 -36.571  28.873  1.00  0.640          H  
ATOM    795  HE2 PHE A  50      83.451 -38.077  27.271  1.00  0.640          H  
ATOM    796  HZ  PHE A  50      84.619 -36.550  28.795  1.00  0.640          H  
ATOM    797  N   PHE A  51      89.965 -41.050  23.897  1.00  0.430          N  
ATOM    798  CA  PHE A  51      90.525 -42.241  23.297  1.00  0.540          C  
ATOM    799  C   PHE A  51      92.045 -42.322  23.499  1.00  0.570          C  
ATOM    800  O   PHE A  51      92.672 -43.298  23.093  1.00  0.950          O  
ATOM    801  CB  PHE A  51      90.063 -42.317  21.835  1.00  0.710          C  
ATOM    802  CG  PHE A  51      88.542 -42.657  21.751  1.00  0.710          C  
ATOM    803  CD1 PHE A  51      87.567 -41.752  22.178  1.00  0.710          C  
ATOM    804  CD2 PHE A  51      88.100 -43.871  21.248  1.00  0.710          C  
ATOM    805  CE1 PHE A  51      86.239 -42.048  22.143  1.00  0.710          C  
ATOM    806  CE2 PHE A  51      86.746 -44.160  21.208  1.00  0.710          C  
ATOM    807  CZ  PHE A  51      85.831 -43.239  21.671  1.00  0.710          C  
ATOM    808  H   PHE A  51      89.835 -40.222  23.306  1.00  0.520          H  
ATOM    809  HA  PHE A  51      90.092 -43.104  23.801  1.00  0.650          H  
ATOM    810 1HB  PHE A  51      90.241 -41.364  21.340  1.00  0.850          H  
ATOM    811 2HB  PHE A  51      90.625 -43.082  21.305  1.00  0.850          H  
ATOM    812  HD1 PHE A  51      87.864 -40.808  22.561  1.00  0.850          H  
ATOM    813  HD2 PHE A  51      88.829 -44.602  20.892  1.00  0.850          H  
ATOM    814  HE1 PHE A  51      85.503 -41.327  22.503  1.00  0.850          H  
ATOM    815  HE2 PHE A  51      86.402 -45.120  20.821  1.00  0.850          H  
ATOM    816  HZ  PHE A  51      84.777 -43.458  21.660  1.00  0.850          H  
ATOM    817  N   GLN A  52      92.634 -41.315  24.168  1.00  0.410          N  
ATOM    818  CA  GLN A  52      94.053 -41.328  24.527  1.00  0.500          C  
ATOM    819  C   GLN A  52      94.176 -41.866  25.941  1.00  0.500          C  
ATOM    820  O   GLN A  52      95.194 -42.450  26.315  1.00  0.580          O  
ATOM    821  CB  GLN A  52      94.704 -39.951  24.452  1.00  0.660          C  
ATOM    822  CG  GLN A  52      94.877 -39.400  23.079  1.00  0.660          C  
ATOM    823  CD  GLN A  52      95.406 -37.964  23.133  1.00  0.660          C  
ATOM    824  OE1 GLN A  52      95.366 -37.332  24.196  1.00  0.660          O  
ATOM    825  NE2 GLN A  52      95.915 -37.461  22.015  1.00  0.660          N  
ATOM    826  H   GLN A  52      92.074 -40.527  24.491  1.00  0.490          H  
ATOM    827  HA  GLN A  52      94.584 -42.001  23.857  1.00  0.600          H  
ATOM    828 1HB  GLN A  52      94.088 -39.242  25.011  1.00  0.800          H  
ATOM    829 2HB  GLN A  52      95.680 -39.983  24.931  1.00  0.800          H  
ATOM    830 1HG  GLN A  52      95.626 -40.005  22.574  1.00  0.800          H  
ATOM    831 2HG  GLN A  52      93.956 -39.466  22.542  1.00  0.800          H  
ATOM    832 1HE2 GLN A  52      96.289 -36.533  22.008  1.00  0.800          H  
ATOM    833 2HE2 GLN A  52      95.933 -38.012  21.180  1.00  0.800          H  
ATOM    834  N   ILE A  53      93.118 -41.669  26.722  1.00  0.610          N  
ATOM    835  CA  ILE A  53      93.064 -42.140  28.093  1.00  0.660          C  
ATOM    836  C   ILE A  53      92.818 -43.643  28.100  1.00  0.800          C  
ATOM    837  O   ILE A  53      91.829 -44.115  27.550  1.00  1.660          O  
ATOM    838  CB  ILE A  53      91.915 -41.428  28.859  1.00  0.900          C  
ATOM    839  CG1 ILE A  53      92.203 -39.901  28.943  1.00  0.900          C  
ATOM    840  CG2 ILE A  53      91.690 -42.057  30.250  1.00  0.900          C  
ATOM    841  CD1 ILE A  53      91.026 -39.058  29.424  1.00  0.900          C  
ATOM    842  H   ILE A  53      92.345 -41.114  26.353  1.00  0.730          H  
ATOM    843  HA  ILE A  53      94.015 -41.933  28.579  1.00  0.790          H  
ATOM    844  HB  ILE A  53      90.995 -41.541  28.277  1.00  1.080          H  
ATOM    845 1HG1 ILE A  53      93.040 -39.741  29.621  1.00  1.080          H  
ATOM    846 2HG1 ILE A  53      92.493 -39.547  27.961  1.00  1.080          H  
ATOM    847 1HG2 ILE A  53      90.864 -41.574  30.755  1.00  1.080          H  
ATOM    848 2HG2 ILE A  53      91.450 -43.116  30.147  1.00  1.080          H  
ATOM    849 3HG2 ILE A  53      92.593 -41.951  30.850  1.00  1.080          H  
ATOM    850 1HD1 ILE A  53      91.323 -38.010  29.447  1.00  1.080          H  
ATOM    851 2HD1 ILE A  53      90.188 -39.180  28.753  1.00  1.080          H  
ATOM    852 3HD1 ILE A  53      90.737 -39.360  30.414  1.00  1.080          H  
ATOM    853  N   ARG A  54      93.695 -44.394  28.752  1.00  0.680          N  
ATOM    854  CA  ARG A  54      93.541 -45.842  28.839  1.00  0.700          C  
ATOM    855  C   ARG A  54      92.254 -46.176  29.569  1.00  0.690          C  
ATOM    856  O   ARG A  54      91.998 -45.658  30.658  1.00  1.210          O  
ATOM    857  CB  ARG A  54      94.715 -46.481  29.565  1.00  0.970          C  
ATOM    858  CG  ARG A  54      94.682 -48.011  29.618  1.00  0.970          C  
ATOM    859  CD  ARG A  54      95.889 -48.569  30.257  1.00  0.970          C  
ATOM    860  NE  ARG A  54      95.819 -50.023  30.354  1.00  0.970          N  
ATOM    861  CZ  ARG A  54      96.788 -50.822  30.855  1.00  0.970          C  
ATOM    862  NH1 ARG A  54      97.916 -50.307  31.306  1.00  0.970          N  
ATOM    863  NH2 ARG A  54      96.600 -52.132  30.892  1.00  0.970          N  
ATOM    864  H   ARG A  54      94.493 -43.944  29.177  1.00  0.820          H  
ATOM    865  HA  ARG A  54      93.489 -46.248  27.828  1.00  0.840          H  
ATOM    866 1HB  ARG A  54      95.644 -46.186  29.081  1.00  1.170          H  
ATOM    867 2HB  ARG A  54      94.749 -46.116  30.591  1.00  1.170          H  
ATOM    868 1HG  ARG A  54      93.821 -48.348  30.196  1.00  1.170          H  
ATOM    869 2HG  ARG A  54      94.618 -48.410  28.607  1.00  1.170          H  
ATOM    870 1HD  ARG A  54      96.766 -48.303  29.666  1.00  1.170          H  
ATOM    871 2HD  ARG A  54      95.982 -48.160  31.261  1.00  1.170          H  
ATOM    872  HE  ARG A  54      94.974 -50.471  30.022  1.00  1.170          H  
ATOM    873 1HH1 ARG A  54      98.068 -49.311  31.280  1.00  1.170          H  
ATOM    874 2HH1 ARG A  54      98.635 -50.912  31.678  1.00  1.170          H  
ATOM    875 1HH2 ARG A  54      95.737 -52.529  30.546  1.00  1.170          H  
ATOM    876 2HH2 ARG A  54      97.317 -52.737  31.264  1.00  1.170          H  
ATOM    877  N   SER A  55      91.510 -47.143  29.053  1.00  1.020          N  
ATOM    878  CA  SER A  55      90.226 -47.548  29.615  1.00  1.240          C  
ATOM    879  C   SER A  55      90.308 -48.330  30.914  1.00  0.680          C  
ATOM    880  O   SER A  55      90.003 -49.514  30.951  1.00  1.260          O  
ATOM    881  CB  SER A  55      89.491 -48.444  28.627  1.00  1.650          C  
ATOM    882  OG  SER A  55      89.198 -47.793  27.422  1.00  1.650          O  
ATOM    883  H   SER A  55      91.796 -47.560  28.180  1.00  1.220          H  
ATOM    884  HA  SER A  55      89.655 -46.653  29.770  1.00  1.490          H  
ATOM    885 1HB  SER A  55      90.100 -49.324  28.423  1.00  1.980          H  
ATOM    886 2HB  SER A  55      88.563 -48.791  29.084  1.00  1.980          H  
ATOM    887  HG  SER A  55      88.825 -48.477  26.861  1.00  1.980          H  
ATOM    888  N   LYS A  56      90.705 -47.666  31.977  1.00  0.440          N  
ATOM    889  CA  LYS A  56      90.868 -48.308  33.277  1.00  1.110          C  
ATOM    890  C   LYS A  56      89.634 -48.263  34.186  1.00  1.070          C  
ATOM    891  O   LYS A  56      89.694 -48.726  35.331  1.00  1.710          O  
ATOM    892  CB  LYS A  56      92.052 -47.692  34.018  1.00  1.290          C  
ATOM    893  CG  LYS A  56      93.403 -47.913  33.336  1.00  1.290          C  
ATOM    894  CD  LYS A  56      94.577 -47.493  34.232  1.00  1.290          C  
ATOM    895  CE  LYS A  56      94.690 -45.972  34.362  1.00  1.290          C  
ATOM    896  NZ  LYS A  56      95.941 -45.562  35.072  1.00  1.290          N  
ATOM    897  H   LYS A  56      90.961 -46.688  31.826  1.00  0.530          H  
ATOM    898  HA  LYS A  56      91.093 -49.361  33.100  1.00  1.330          H  
ATOM    899 1HB  LYS A  56      91.884 -46.621  34.105  1.00  1.540          H  
ATOM    900 2HB  LYS A  56      92.106 -48.101  35.025  1.00  1.540          H  
ATOM    901 1HG  LYS A  56      93.508 -48.965  33.066  1.00  1.540          H  
ATOM    902 2HG  LYS A  56      93.425 -47.323  32.425  1.00  1.540          H  
ATOM    903 1HD  LYS A  56      94.447 -47.925  35.226  1.00  1.540          H  
ATOM    904 2HD  LYS A  56      95.503 -47.879  33.809  1.00  1.540          H  
ATOM    905 1HE  LYS A  56      94.685 -45.529  33.365  1.00  1.540          H  
ATOM    906 2HE  LYS A  56      93.838 -45.593  34.922  1.00  1.540          H  
ATOM    907 1HZ  LYS A  56      95.976 -44.554  35.137  1.00  1.540          H  
ATOM    908 2HZ  LYS A  56      95.947 -45.958  36.002  1.00  1.540          H  
ATOM    909 3HZ  LYS A  56      96.747 -45.891  34.563  1.00  1.540          H  
ATOM    910  N   SER A  57      88.535 -47.679  33.725  1.00  0.420          N  
ATOM    911  CA  SER A  57      87.359 -47.562  34.581  1.00  0.340          C  
ATOM    912  C   SER A  57      86.056 -47.634  33.813  1.00  0.240          C  
ATOM    913  O   SER A  57      85.991 -47.320  32.622  1.00  0.220          O  
ATOM    914  CB  SER A  57      87.391 -46.249  35.351  1.00  0.510          C  
ATOM    915  OG  SER A  57      87.210 -45.126  34.505  1.00  0.510          O  
ATOM    916  H   SER A  57      88.525 -47.322  32.783  1.00  0.500          H  
ATOM    917  HA  SER A  57      87.375 -48.368  35.308  1.00  0.410          H  
ATOM    918 1HB  SER A  57      86.620 -46.260  36.116  1.00  0.610          H  
ATOM    919 2HB  SER A  57      88.349 -46.165  35.861  1.00  0.610          H  
ATOM    920  HG  SER A  57      87.413 -44.357  35.056  1.00  0.610          H  
ATOM    921  N   ASN A  58      84.986 -47.976  34.535  1.00  0.210          N  
ATOM    922  CA  ASN A  58      83.654 -48.034  33.948  1.00  0.160          C  
ATOM    923  C   ASN A  58      83.240 -46.675  33.431  1.00  0.160          C  
ATOM    924  O   ASN A  58      82.578 -46.567  32.398  1.00  0.190          O  
ATOM    925  CB  ASN A  58      82.646 -48.505  34.968  1.00  0.240          C  
ATOM    926  CG  ASN A  58      82.793 -49.931  35.298  1.00  0.240          C  
ATOM    927  OD1 ASN A  58      83.449 -50.671  34.573  1.00  0.240          O  
ATOM    928  ND2 ASN A  58      82.181 -50.342  36.370  1.00  0.240          N  
ATOM    929  H   ASN A  58      85.115 -48.231  35.505  1.00  0.250          H  
ATOM    930  HA  ASN A  58      83.660 -48.721  33.106  1.00  0.190          H  
ATOM    931 1HB  ASN A  58      82.732 -47.910  35.878  1.00  0.290          H  
ATOM    932 2HB  ASN A  58      81.639 -48.345  34.574  1.00  0.290          H  
ATOM    933 1HD2 ASN A  58      82.231 -51.300  36.645  1.00  0.290          H  
ATOM    934 2HD2 ASN A  58      81.640 -49.695  36.917  1.00  0.290          H  
ATOM    935  N   PHE A  59      83.696 -45.626  34.113  1.00  0.200          N  
ATOM    936  CA  PHE A  59      83.339 -44.281  33.739  1.00  0.190          C  
ATOM    937  C   PHE A  59      83.896 -43.945  32.376  1.00  0.180          C  
ATOM    938  O   PHE A  59      83.150 -43.483  31.517  1.00  0.190          O  
ATOM    939  CB  PHE A  59      83.929 -43.297  34.742  1.00  0.270          C  
ATOM    940  CG  PHE A  59      83.344 -43.393  36.104  1.00  0.270          C  
ATOM    941  CD1 PHE A  59      83.983 -44.154  37.075  1.00  0.270          C  
ATOM    942  CD2 PHE A  59      82.184 -42.727  36.438  1.00  0.270          C  
ATOM    943  CE1 PHE A  59      83.469 -44.249  38.342  1.00  0.270          C  
ATOM    944  CE2 PHE A  59      81.675 -42.815  37.703  1.00  0.270          C  
ATOM    945  CZ  PHE A  59      82.323 -43.582  38.663  1.00  0.270          C  
ATOM    946  H   PHE A  59      84.237 -45.773  34.950  1.00  0.240          H  
ATOM    947  HA  PHE A  59      82.251 -44.195  33.717  1.00  0.230          H  
ATOM    948 1HB  PHE A  59      85.000 -43.456  34.820  1.00  0.320          H  
ATOM    949 2HB  PHE A  59      83.779 -42.281  34.379  1.00  0.320          H  
ATOM    950  HD1 PHE A  59      84.900 -44.678  36.828  1.00  0.320          H  
ATOM    951  HD2 PHE A  59      81.676 -42.125  35.690  1.00  0.320          H  
ATOM    952  HE1 PHE A  59      83.976 -44.854  39.092  1.00  0.320          H  
ATOM    953  HE2 PHE A  59      80.763 -42.283  37.943  1.00  0.320          H  
ATOM    954  HZ  PHE A  59      81.924 -43.664  39.668  1.00  0.320          H  
ATOM    955  N   ILE A  60      85.184 -44.204  32.143  1.00  0.200          N  
ATOM    956  CA  ILE A  60      85.727 -43.876  30.831  1.00  0.200          C  
ATOM    957  C   ILE A  60      85.121 -44.784  29.746  1.00  0.190          C  
ATOM    958  O   ILE A  60      84.916 -44.340  28.616  1.00  0.220          O  
ATOM    959  CB  ILE A  60      87.276 -43.807  30.839  1.00  0.280          C  
ATOM    960  CG1 ILE A  60      87.851 -43.128  29.513  1.00  0.280          C  
ATOM    961  CG2 ILE A  60      87.877 -45.143  31.053  1.00  0.280          C  
ATOM    962  CD1 ILE A  60      87.513 -41.616  29.297  1.00  0.280          C  
ATOM    963  H   ILE A  60      85.773 -44.586  32.886  1.00  0.240          H  
ATOM    964  HA  ILE A  60      85.405 -42.874  30.604  1.00  0.240          H  
ATOM    965  HB  ILE A  60      87.579 -43.173  31.669  1.00  0.340          H  
ATOM    966 1HG1 ILE A  60      88.938 -43.227  29.529  1.00  0.340          H  
ATOM    967 2HG1 ILE A  60      87.478 -43.678  28.653  1.00  0.340          H  
ATOM    968 1HG2 ILE A  60      88.958 -45.026  31.103  1.00  0.340          H  
ATOM    969 2HG2 ILE A  60      87.520 -45.547  31.975  1.00  0.340          H  
ATOM    970 3HG2 ILE A  60      87.605 -45.805  30.234  1.00  0.340          H  
ATOM    971 1HD1 ILE A  60      87.977 -41.288  28.369  1.00  0.340          H  
ATOM    972 2HD1 ILE A  60      86.441 -41.464  29.224  1.00  0.340          H  
ATOM    973 3HD1 ILE A  60      87.906 -41.028  30.122  1.00  0.340          H  
ATOM    974  N   ILE A  61      84.793 -46.044  30.080  1.00  0.170          N  
ATOM    975  CA  ILE A  61      84.164 -46.930  29.095  1.00  0.160          C  
ATOM    976  C   ILE A  61      82.822 -46.344  28.636  1.00  0.150          C  
ATOM    977  O   ILE A  61      82.537 -46.276  27.428  1.00  0.160          O  
ATOM    978  CB  ILE A  61      83.941 -48.354  29.702  1.00  0.230          C  
ATOM    979  CG1 ILE A  61      85.329 -49.051  29.917  1.00  0.230          C  
ATOM    980  CG2 ILE A  61      82.970 -49.226  28.822  1.00  0.230          C  
ATOM    981  CD1 ILE A  61      85.299 -50.320  30.807  1.00  0.230          C  
ATOM    982  H   ILE A  61      85.017 -46.388  31.021  1.00  0.200          H  
ATOM    983  HA  ILE A  61      84.820 -47.012  28.233  1.00  0.190          H  
ATOM    984  HB  ILE A  61      83.495 -48.241  30.684  1.00  0.270          H  
ATOM    985 1HG1 ILE A  61      85.722 -49.334  28.942  1.00  0.270          H  
ATOM    986 2HG1 ILE A  61      86.014 -48.336  30.365  1.00  0.270          H  
ATOM    987 1HG2 ILE A  61      82.817 -50.197  29.286  1.00  0.270          H  
ATOM    988 2HG2 ILE A  61      82.001 -48.737  28.728  1.00  0.270          H  
ATOM    989 3HG2 ILE A  61      83.400 -49.364  27.830  1.00  0.270          H  
ATOM    990 1HD1 ILE A  61      86.309 -50.720  30.887  1.00  0.270          H  
ATOM    991 2HD1 ILE A  61      84.943 -50.068  31.800  1.00  0.270          H  
ATOM    992 3HD1 ILE A  61      84.653 -51.077  30.383  1.00  0.270          H  
ATOM    993  N   PHE A  62      81.996 -45.927  29.588  1.00  0.130          N  
ATOM    994  CA  PHE A  62      80.707 -45.364  29.259  1.00  0.130          C  
ATOM    995  C   PHE A  62      80.850 -43.985  28.605  1.00  0.110          C  
ATOM    996  O   PHE A  62      80.097 -43.670  27.678  1.00  0.120          O  
ATOM    997  CB  PHE A  62      79.844 -45.331  30.507  1.00  0.180          C  
ATOM    998  CG  PHE A  62      79.383 -46.725  31.026  1.00  0.180          C  
ATOM    999  CD1 PHE A  62      79.187 -47.846  30.190  1.00  0.180          C  
ATOM   1000  CD2 PHE A  62      79.155 -46.904  32.374  1.00  0.180          C  
ATOM   1001  CE1 PHE A  62      78.762 -49.056  30.699  1.00  0.180          C  
ATOM   1002  CE2 PHE A  62      78.744 -48.124  32.875  1.00  0.180          C  
ATOM   1003  CZ  PHE A  62      78.540 -49.189  32.041  1.00  0.180          C  
ATOM   1004  H   PHE A  62      82.267 -46.038  30.573  1.00  0.160          H  
ATOM   1005  HA  PHE A  62      80.230 -45.997  28.521  1.00  0.160          H  
ATOM   1006 1HB  PHE A  62      80.406 -44.845  31.308  1.00  0.220          H  
ATOM   1007 2HB  PHE A  62      78.963 -44.741  30.305  1.00  0.220          H  
ATOM   1008  HD1 PHE A  62      79.360 -47.783  29.130  1.00  0.220          H  
ATOM   1009  HD2 PHE A  62      79.305 -46.069  33.068  1.00  0.220          H  
ATOM   1010  HE1 PHE A  62      78.611 -49.911  30.028  1.00  0.220          H  
ATOM   1011  HE2 PHE A  62      78.575 -48.227  33.958  1.00  0.220          H  
ATOM   1012  HZ  PHE A  62      78.211 -50.134  32.450  1.00  0.220          H  
ATOM   1013  N   LEU A  63      81.808 -43.159  29.049  1.00  0.120          N  
ATOM   1014  CA  LEU A  63      82.003 -41.851  28.429  1.00  0.140          C  
ATOM   1015  C   LEU A  63      82.414 -41.962  26.978  1.00  0.130          C  
ATOM   1016  O   LEU A  63      81.947 -41.177  26.153  1.00  0.160          O  
ATOM   1017  CB  LEU A  63      83.077 -41.048  29.146  1.00  0.190          C  
ATOM   1018  CG  LEU A  63      82.752 -40.505  30.512  1.00  0.190          C  
ATOM   1019  CD1 LEU A  63      84.010 -39.988  31.117  1.00  0.190          C  
ATOM   1020  CD2 LEU A  63      81.778 -39.383  30.395  1.00  0.190          C  
ATOM   1021  H   LEU A  63      82.394 -43.425  29.843  1.00  0.140          H  
ATOM   1022  HA  LEU A  63      81.062 -41.319  28.470  1.00  0.170          H  
ATOM   1023 1HB  LEU A  63      83.949 -41.680  29.240  1.00  0.230          H  
ATOM   1024 2HB  LEU A  63      83.341 -40.220  28.523  1.00  0.230          H  
ATOM   1025  HG  LEU A  63      82.333 -41.277  31.138  1.00  0.230          H  
ATOM   1026 1HD1 LEU A  63      83.797 -39.578  32.102  1.00  0.230          H  
ATOM   1027 2HD1 LEU A  63      84.728 -40.789  31.212  1.00  0.230          H  
ATOM   1028 3HD1 LEU A  63      84.414 -39.212  30.473  1.00  0.230          H  
ATOM   1029 1HD2 LEU A  63      81.587 -39.013  31.388  1.00  0.230          H  
ATOM   1030 2HD2 LEU A  63      82.200 -38.592  29.778  1.00  0.230          H  
ATOM   1031 3HD2 LEU A  63      80.849 -39.714  29.958  1.00  0.230          H  
ATOM   1032  N   LYS A  64      83.289 -42.916  26.646  1.00  0.140          N  
ATOM   1033  CA  LYS A  64      83.693 -43.080  25.260  1.00  0.160          C  
ATOM   1034  C   LYS A  64      82.483 -43.435  24.408  1.00  0.150          C  
ATOM   1035  O   LYS A  64      82.272 -42.840  23.347  1.00  0.170          O  
ATOM   1036  CB  LYS A  64      84.765 -44.156  25.145  1.00  0.220          C  
ATOM   1037  CG  LYS A  64      86.149 -43.727  25.660  1.00  0.220          C  
ATOM   1038  CD  LYS A  64      87.112 -44.914  25.773  1.00  0.220          C  
ATOM   1039  CE  LYS A  64      87.580 -45.394  24.418  1.00  0.220          C  
ATOM   1040  NZ  LYS A  64      88.512 -46.533  24.513  1.00  0.220          N  
ATOM   1041  H   LYS A  64      83.708 -43.508  27.371  1.00  0.170          H  
ATOM   1042  HA  LYS A  64      84.099 -42.136  24.899  1.00  0.190          H  
ATOM   1043 1HB  LYS A  64      84.453 -45.027  25.729  1.00  0.260          H  
ATOM   1044 2HB  LYS A  64      84.841 -44.466  24.114  1.00  0.260          H  
ATOM   1045 1HG  LYS A  64      86.579 -43.011  24.965  1.00  0.260          H  
ATOM   1046 2HG  LYS A  64      86.049 -43.242  26.628  1.00  0.260          H  
ATOM   1047 1HD  LYS A  64      87.989 -44.599  26.349  1.00  0.260          H  
ATOM   1048 2HD  LYS A  64      86.626 -45.730  26.308  1.00  0.260          H  
ATOM   1049 1HE  LYS A  64      86.735 -45.690  23.812  1.00  0.260          H  
ATOM   1050 2HE  LYS A  64      88.091 -44.574  23.943  1.00  0.260          H  
ATOM   1051 1HZ  LYS A  64      88.814 -46.796  23.588  1.00  0.260          H  
ATOM   1052 2HZ  LYS A  64      89.318 -46.247  25.065  1.00  0.260          H  
ATOM   1053 3HZ  LYS A  64      88.037 -47.311  24.945  1.00  0.260          H  
ATOM   1054  N   ASN A  65      81.625 -44.333  24.912  1.00  0.130          N  
ATOM   1055  CA  ASN A  65      80.446 -44.712  24.148  1.00  0.120          C  
ATOM   1056  C   ASN A  65      79.439 -43.567  24.070  1.00  0.120          C  
ATOM   1057  O   ASN A  65      78.784 -43.384  23.038  1.00  0.130          O  
ATOM   1058  CB  ASN A  65      79.825 -45.948  24.737  1.00  0.170          C  
ATOM   1059  CG  ASN A  65      80.612 -47.173  24.442  1.00  0.170          C  
ATOM   1060  OD1 ASN A  65      80.515 -47.728  23.339  1.00  0.170          O  
ATOM   1061  ND2 ASN A  65      81.410 -47.611  25.381  1.00  0.170          N  
ATOM   1062  H   ASN A  65      81.842 -44.805  25.797  1.00  0.160          H  
ATOM   1063  HA  ASN A  65      80.756 -44.940  23.130  1.00  0.140          H  
ATOM   1064 1HB  ASN A  65      79.711 -45.833  25.820  1.00  0.210          H  
ATOM   1065 2HB  ASN A  65      78.851 -46.068  24.307  1.00  0.210          H  
ATOM   1066 1HD2 ASN A  65      81.971 -48.421  25.223  1.00  0.210          H  
ATOM   1067 2HD2 ASN A  65      81.487 -47.115  26.267  1.00  0.210          H  
ATOM   1068  N   THR A  66      79.362 -42.756  25.129  1.00  0.120          N  
ATOM   1069  CA  THR A  66      78.472 -41.606  25.163  1.00  0.140          C  
ATOM   1070  C   THR A  66      78.899 -40.613  24.089  1.00  0.130          C  
ATOM   1071  O   THR A  66      78.068 -40.154  23.306  1.00  0.130          O  
ATOM   1072  CB  THR A  66      78.503 -40.920  26.549  1.00  0.190          C  
ATOM   1073  OG1 THR A  66      78.070 -41.850  27.541  1.00  0.190          O  
ATOM   1074  CG2 THR A  66      77.574 -39.697  26.583  1.00  0.190          C  
ATOM   1075  H   THR A  66      79.893 -42.995  25.965  1.00  0.140          H  
ATOM   1076  HA  THR A  66      77.454 -41.936  24.950  1.00  0.170          H  
ATOM   1077  HB  THR A  66      79.514 -40.603  26.773  1.00  0.230          H  
ATOM   1078  HG1 THR A  66      78.723 -42.583  27.602  1.00  0.230          H  
ATOM   1079 1HG2 THR A  66      77.612 -39.244  27.573  1.00  0.230          H  
ATOM   1080 2HG2 THR A  66      77.885 -38.959  25.837  1.00  0.230          H  
ATOM   1081 3HG2 THR A  66      76.551 -40.012  26.369  1.00  0.230          H  
ATOM   1082  N   VAL A  67      80.202 -40.311  24.026  1.00  0.140          N  
ATOM   1083  CA  VAL A  67      80.715 -39.368  23.046  1.00  0.170          C  
ATOM   1084  C   VAL A  67      80.513 -39.887  21.631  1.00  0.140          C  
ATOM   1085  O   VAL A  67      80.168 -39.100  20.749  1.00  0.160          O  
ATOM   1086  CB  VAL A  67      82.176 -38.987  23.308  1.00  0.230          C  
ATOM   1087  CG1 VAL A  67      82.717 -38.151  22.154  1.00  0.230          C  
ATOM   1088  CG2 VAL A  67      82.246 -38.170  24.580  1.00  0.230          C  
ATOM   1089  H   VAL A  67      80.838 -40.731  24.711  1.00  0.170          H  
ATOM   1090  HA  VAL A  67      80.138 -38.448  23.145  1.00  0.200          H  
ATOM   1091  HB  VAL A  67      82.782 -39.894  23.401  1.00  0.270          H  
ATOM   1092 1HG1 VAL A  67      83.749 -37.884  22.364  1.00  0.270          H  
ATOM   1093 2HG1 VAL A  67      82.670 -38.716  21.230  1.00  0.270          H  
ATOM   1094 3HG1 VAL A  67      82.124 -37.244  22.045  1.00  0.270          H  
ATOM   1095 1HG2 VAL A  67      83.270 -37.893  24.758  1.00  0.270          H  
ATOM   1096 2HG2 VAL A  67      81.640 -37.270  24.466  1.00  0.270          H  
ATOM   1097 3HG2 VAL A  67      81.869 -38.755  25.415  1.00  0.270          H  
ATOM   1098  N   ILE A  68      80.749 -41.185  21.385  1.00  0.140          N  
ATOM   1099  CA  ILE A  68      80.526 -41.701  20.043  1.00  0.170          C  
ATOM   1100  C   ILE A  68      79.075 -41.492  19.665  1.00  0.140          C  
ATOM   1101  O   ILE A  68      78.805 -41.041  18.550  1.00  0.170          O  
ATOM   1102  CB  ILE A  68      80.853 -43.204  19.901  1.00  0.230          C  
ATOM   1103  CG1 ILE A  68      82.360 -43.426  20.036  1.00  0.230          C  
ATOM   1104  CG2 ILE A  68      80.333 -43.724  18.513  1.00  0.230          C  
ATOM   1105  CD1 ILE A  68      82.770 -44.888  20.237  1.00  0.230          C  
ATOM   1106  H   ILE A  68      81.091 -41.799  22.132  1.00  0.170          H  
ATOM   1107  HA  ILE A  68      81.150 -41.143  19.346  1.00  0.200          H  
ATOM   1108  HB  ILE A  68      80.367 -43.759  20.709  1.00  0.270          H  
ATOM   1109 1HG1 ILE A  68      82.834 -43.065  19.131  1.00  0.270          H  
ATOM   1110 2HG1 ILE A  68      82.722 -42.835  20.870  1.00  0.270          H  
ATOM   1111 1HG2 ILE A  68      80.547 -44.778  18.400  1.00  0.270          H  
ATOM   1112 2HG2 ILE A  68      79.258 -43.590  18.430  1.00  0.270          H  
ATOM   1113 3HG2 ILE A  68      80.823 -43.169  17.710  1.00  0.270          H  
ATOM   1114 1HD1 ILE A  68      83.844 -44.964  20.311  1.00  0.270          H  
ATOM   1115 2HD1 ILE A  68      82.319 -45.266  21.158  1.00  0.270          H  
ATOM   1116 3HD1 ILE A  68      82.441 -45.493  19.404  1.00  0.270          H  
ATOM   1117  N   SER A  69      78.136 -41.824  20.558  1.00  0.120          N  
ATOM   1118  CA  SER A  69      76.739 -41.610  20.231  1.00  0.130          C  
ATOM   1119  C   SER A  69      76.444 -40.134  20.001  1.00  0.140          C  
ATOM   1120  O   SER A  69      75.822 -39.771  19.001  1.00  0.170          O  
ATOM   1121  CB  SER A  69      75.849 -42.142  21.333  1.00  0.180          C  
ATOM   1122  OG  SER A  69      75.916 -43.527  21.407  1.00  0.180          O  
ATOM   1123  H   SER A  69      78.385 -42.237  21.462  1.00  0.140          H  
ATOM   1124  HA  SER A  69      76.515 -42.152  19.316  1.00  0.160          H  
ATOM   1125 1HB  SER A  69      76.171 -41.716  22.284  1.00  0.210          H  
ATOM   1126 2HB  SER A  69      74.821 -41.830  21.177  1.00  0.210          H  
ATOM   1127  HG  SER A  69      75.326 -43.761  22.116  1.00  0.210          H  
ATOM   1128  N   ASP A  70      76.964 -39.242  20.839  1.00  0.140          N  
ATOM   1129  CA  ASP A  70      76.683 -37.834  20.614  1.00  0.170          C  
ATOM   1130  C   ASP A  70      77.236 -37.380  19.265  1.00  0.180          C  
ATOM   1131  O   ASP A  70      76.566 -36.639  18.542  1.00  0.210          O  
ATOM   1132  CB  ASP A  70      77.241 -36.989  21.746  1.00  0.230          C  
ATOM   1133  CG  ASP A  70      76.451 -37.146  23.074  1.00  0.230          C  
ATOM   1134  OD1 ASP A  70      75.346 -37.683  23.088  1.00  0.230          O  
ATOM   1135  OD2 ASP A  70      76.973 -36.707  24.060  1.00  0.230          O  
ATOM   1136  H   ASP A  70      77.484 -39.546  21.666  1.00  0.170          H  
ATOM   1137  HA  ASP A  70      75.602 -37.700  20.599  1.00  0.200          H  
ATOM   1138 1HB  ASP A  70      78.280 -37.279  21.923  1.00  0.270          H  
ATOM   1139 2HB  ASP A  70      77.248 -35.934  21.454  1.00  0.270          H  
ATOM   1140  N   LEU A  71      78.427 -37.854  18.879  1.00  0.180          N  
ATOM   1141  CA  LEU A  71      78.962 -37.452  17.591  1.00  0.210          C  
ATOM   1142  C   LEU A  71      78.106 -38.026  16.466  1.00  0.220          C  
ATOM   1143  O   LEU A  71      77.831 -37.330  15.489  1.00  0.260          O  
ATOM   1144  CB  LEU A  71      80.429 -37.847  17.414  1.00  0.280          C  
ATOM   1145  CG  LEU A  71      81.117 -37.355  16.068  1.00  0.280          C  
ATOM   1146  CD1 LEU A  71      81.073 -35.783  15.941  1.00  0.280          C  
ATOM   1147  CD2 LEU A  71      82.552 -37.837  16.055  1.00  0.280          C  
ATOM   1148  H   LEU A  71      78.981 -38.436  19.513  1.00  0.220          H  
ATOM   1149  HA  LEU A  71      78.908 -36.376  17.547  1.00  0.250          H  
ATOM   1150 1HB  LEU A  71      80.996 -37.465  18.257  1.00  0.340          H  
ATOM   1151 2HB  LEU A  71      80.486 -38.941  17.444  1.00  0.340          H  
ATOM   1152  HG  LEU A  71      80.588 -37.776  15.219  1.00  0.340          H  
ATOM   1153 1HD1 LEU A  71      81.556 -35.489  15.009  1.00  0.340          H  
ATOM   1154 2HD1 LEU A  71      80.051 -35.424  15.924  1.00  0.340          H  
ATOM   1155 3HD1 LEU A  71      81.602 -35.330  16.776  1.00  0.340          H  
ATOM   1156 1HD2 LEU A  71      83.035 -37.523  15.129  1.00  0.340          H  
ATOM   1157 2HD2 LEU A  71      83.088 -37.411  16.907  1.00  0.340          H  
ATOM   1158 3HD2 LEU A  71      82.567 -38.925  16.121  1.00  0.340          H  
ATOM   1159  N   LEU A  72      77.647 -39.278  16.592  1.00  0.200          N  
ATOM   1160  CA  LEU A  72      76.798 -39.835  15.548  1.00  0.220          C  
ATOM   1161  C   LEU A  72      75.534 -38.999  15.415  1.00  0.220          C  
ATOM   1162  O   LEU A  72      75.067 -38.768  14.303  1.00  0.270          O  
ATOM   1163  CB  LEU A  72      76.422 -41.289  15.852  1.00  0.300          C  
ATOM   1164  CG  LEU A  72      77.553 -42.347  15.770  1.00  0.300          C  
ATOM   1165  CD1 LEU A  72      77.009 -43.661  16.311  1.00  0.300          C  
ATOM   1166  CD2 LEU A  72      78.037 -42.513  14.327  1.00  0.300          C  
ATOM   1167  H   LEU A  72      77.931 -39.852  17.393  1.00  0.240          H  
ATOM   1168  HA  LEU A  72      77.330 -39.782  14.606  1.00  0.260          H  
ATOM   1169 1HB  LEU A  72      76.029 -41.321  16.867  1.00  0.360          H  
ATOM   1170 2HB  LEU A  72      75.624 -41.590  15.175  1.00  0.360          H  
ATOM   1171  HG  LEU A  72      78.386 -42.042  16.385  1.00  0.360          H  
ATOM   1172 1HD1 LEU A  72      77.792 -44.418  16.277  1.00  0.360          H  
ATOM   1173 2HD1 LEU A  72      76.685 -43.525  17.340  1.00  0.360          H  
ATOM   1174 3HD1 LEU A  72      76.165 -43.984  15.706  1.00  0.360          H  
ATOM   1175 1HD2 LEU A  72      78.822 -43.268  14.301  1.00  0.360          H  
ATOM   1176 2HD2 LEU A  72      77.206 -42.830  13.697  1.00  0.360          H  
ATOM   1177 3HD2 LEU A  72      78.438 -41.580  13.951  1.00  0.360          H  
ATOM   1178  N   MET A  73      74.995 -38.516  16.539  1.00  0.200          N  
ATOM   1179  CA  MET A  73      73.820 -37.656  16.504  1.00  0.210          C  
ATOM   1180  C   MET A  73      74.124 -36.386  15.726  1.00  0.180          C  
ATOM   1181  O   MET A  73      73.360 -35.977  14.857  1.00  0.170          O  
ATOM   1182  CB  MET A  73      73.388 -37.266  17.907  1.00  0.290          C  
ATOM   1183  CG  MET A  73      72.141 -36.476  17.916  1.00  0.290          C  
ATOM   1184  SD  MET A  73      71.586 -35.983  19.521  1.00  0.290          S  
ATOM   1185  CE  MET A  73      70.940 -37.502  20.070  1.00  0.290          C  
ATOM   1186  H   MET A  73      75.409 -38.796  17.435  1.00  0.240          H  
ATOM   1187  HA  MET A  73      73.010 -38.187  16.003  1.00  0.250          H  
ATOM   1188 1HB  MET A  73      73.283 -38.153  18.506  1.00  0.350          H  
ATOM   1189 2HB  MET A  73      74.153 -36.654  18.370  1.00  0.350          H  
ATOM   1190 1HG  MET A  73      72.255 -35.599  17.311  1.00  0.350          H  
ATOM   1191 2HG  MET A  73      71.387 -37.101  17.476  1.00  0.350          H  
ATOM   1192 1HE  MET A  73      70.517 -37.361  21.058  1.00  0.350          H  
ATOM   1193 2HE  MET A  73      70.165 -37.826  19.374  1.00  0.350          H  
ATOM   1194 3HE  MET A  73      71.722 -38.255  20.117  1.00  0.350          H  
ATOM   1195  N   ILE A  74      75.275 -35.796  15.997  1.00  0.180          N  
ATOM   1196  CA  ILE A  74      75.709 -34.578  15.338  1.00  0.180          C  
ATOM   1197  C   ILE A  74      75.841 -34.767  13.847  1.00  0.190          C  
ATOM   1198  O   ILE A  74      75.371 -33.951  13.055  1.00  0.190          O  
ATOM   1199  CB  ILE A  74      76.993 -34.086  15.988  1.00  0.250          C  
ATOM   1200  CG1 ILE A  74      76.615 -33.617  17.379  1.00  0.250          C  
ATOM   1201  CG2 ILE A  74      77.657 -32.982  15.154  1.00  0.250          C  
ATOM   1202  CD1 ILE A  74      77.727 -33.439  18.284  1.00  0.250          C  
ATOM   1203  H   ILE A  74      75.844 -36.187  16.757  1.00  0.220          H  
ATOM   1204  HA  ILE A  74      74.955 -33.838  15.508  1.00  0.220          H  
ATOM   1205  HB  ILE A  74      77.676 -34.911  16.097  1.00  0.300          H  
ATOM   1206 1HG1 ILE A  74      76.130 -32.659  17.283  1.00  0.300          H  
ATOM   1207 2HG1 ILE A  74      75.914 -34.314  17.811  1.00  0.300          H  
ATOM   1208 1HG2 ILE A  74      78.550 -32.651  15.636  1.00  0.300          H  
ATOM   1209 2HG2 ILE A  74      77.920 -33.358  14.169  1.00  0.300          H  
ATOM   1210 3HG2 ILE A  74      76.975 -32.147  15.054  1.00  0.300          H  
ATOM   1211 1HD1 ILE A  74      77.361 -33.076  19.239  1.00  0.300          H  
ATOM   1212 2HD1 ILE A  74      78.230 -34.387  18.429  1.00  0.300          H  
ATOM   1213 3HD1 ILE A  74      78.395 -32.756  17.880  1.00  0.300          H  
ATOM   1214  N   LEU A  75      76.397 -35.882  13.441  1.00  0.220          N  
ATOM   1215  CA  LEU A  75      76.584 -36.172  12.035  1.00  0.240          C  
ATOM   1216  C   LEU A  75      75.254 -36.407  11.278  1.00  0.240          C  
ATOM   1217  O   LEU A  75      75.264 -36.530  10.051  1.00  0.290          O  
ATOM   1218  CB  LEU A  75      77.522 -37.375  11.912  1.00  0.330          C  
ATOM   1219  CG  LEU A  75      79.001 -37.149  12.452  1.00  0.330          C  
ATOM   1220  CD1 LEU A  75      79.740 -38.480  12.427  1.00  0.330          C  
ATOM   1221  CD2 LEU A  75      79.747 -36.092  11.625  1.00  0.330          C  
ATOM   1222  H   LEU A  75      76.775 -36.520  14.149  1.00  0.260          H  
ATOM   1223  HA  LEU A  75      77.052 -35.313  11.576  1.00  0.290          H  
ATOM   1224 1HB  LEU A  75      77.085 -38.201  12.478  1.00  0.390          H  
ATOM   1225 2HB  LEU A  75      77.582 -37.667  10.866  1.00  0.390          H  
ATOM   1226  HG  LEU A  75      78.962 -36.807  13.470  1.00  0.390          H  
ATOM   1227 1HD1 LEU A  75      80.747 -38.344  12.819  1.00  0.390          H  
ATOM   1228 2HD1 LEU A  75      79.207 -39.199  13.047  1.00  0.390          H  
ATOM   1229 3HD1 LEU A  75      79.795 -38.850  11.406  1.00  0.390          H  
ATOM   1230 1HD2 LEU A  75      80.752 -35.970  12.032  1.00  0.390          H  
ATOM   1231 2HD2 LEU A  75      79.812 -36.418  10.586  1.00  0.390          H  
ATOM   1232 3HD2 LEU A  75      79.236 -35.140  11.672  1.00  0.390          H  
ATOM   1233  N   THR A  76      74.102 -36.445  11.985  1.00  0.310          N  
ATOM   1234  CA  THR A  76      72.800 -36.570  11.332  1.00  0.310          C  
ATOM   1235  C   THR A  76      72.184 -35.175  11.167  1.00  0.290          C  
ATOM   1236  O   THR A  76      71.193 -34.995  10.443  1.00  0.400          O  
ATOM   1237  CB  THR A  76      71.753 -37.396  12.132  1.00  0.430          C  
ATOM   1238  OG1 THR A  76      71.433 -36.731  13.361  1.00  0.430          O  
ATOM   1239  CG2 THR A  76      72.186 -38.833  12.397  1.00  0.430          C  
ATOM   1240  H   THR A  76      74.109 -36.331  13.000  1.00  0.370          H  
ATOM   1241  HA  THR A  76      72.934 -37.025  10.354  1.00  0.370          H  
ATOM   1242  HB  THR A  76      70.865 -37.420  11.562  1.00  0.520          H  
ATOM   1243  HG1 THR A  76      72.236 -36.569  13.871  1.00  0.520          H  
ATOM   1244 1HG2 THR A  76      71.394 -39.361  12.932  1.00  0.520          H  
ATOM   1245 2HG2 THR A  76      72.382 -39.335  11.451  1.00  0.520          H  
ATOM   1246 3HG2 THR A  76      73.079 -38.830  12.990  1.00  0.520          H  
ATOM   1247  N   PHE A  77      72.756 -34.161  11.837  1.00  0.240          N  
ATOM   1248  CA  PHE A  77      72.150 -32.842  11.819  1.00  0.240          C  
ATOM   1249  C   PHE A  77      72.105 -32.245  10.420  1.00  0.230          C  
ATOM   1250  O   PHE A  77      71.072 -31.683  10.079  1.00  0.270          O  
ATOM   1251  CB  PHE A  77      72.824 -31.854  12.802  1.00  0.340          C  
ATOM   1252  CG  PHE A  77      72.621 -32.149  14.307  1.00  0.340          C  
ATOM   1253  CD1 PHE A  77      73.524 -31.637  15.232  1.00  0.340          C  
ATOM   1254  CD2 PHE A  77      71.577 -32.942  14.806  1.00  0.340          C  
ATOM   1255  CE1 PHE A  77      73.395 -31.920  16.580  1.00  0.340          C  
ATOM   1256  CE2 PHE A  77      71.468 -33.195  16.143  1.00  0.340          C  
ATOM   1257  CZ  PHE A  77      72.381 -32.691  17.027  1.00  0.340          C  
ATOM   1258  H   PHE A  77      73.622 -34.294  12.365  1.00  0.290          H  
ATOM   1259  HA  PHE A  77      71.114 -32.945  12.125  1.00  0.290          H  
ATOM   1260 1HB  PHE A  77      73.876 -31.825  12.630  1.00  0.400          H  
ATOM   1261 2HB  PHE A  77      72.446 -30.849  12.607  1.00  0.400          H  
ATOM   1262  HD1 PHE A  77      74.345 -31.029  14.887  1.00  0.400          H  
ATOM   1263  HD2 PHE A  77      70.838 -33.379  14.149  1.00  0.400          H  
ATOM   1264  HE1 PHE A  77      74.113 -31.533  17.289  1.00  0.400          H  
ATOM   1265  HE2 PHE A  77      70.658 -33.808  16.498  1.00  0.400          H  
ATOM   1266  HZ  PHE A  77      72.291 -32.909  18.097  1.00  0.400          H  
ATOM   1267  N   PRO A  78      73.138 -32.362   9.544  1.00  0.180          N  
ATOM   1268  CA  PRO A  78      73.132 -31.810   8.199  1.00  0.190          C  
ATOM   1269  C   PRO A  78      71.992 -32.345   7.340  1.00  0.190          C  
ATOM   1270  O   PRO A  78      71.588 -31.700   6.372  1.00  0.230          O  
ATOM   1271  CB  PRO A  78      74.491 -32.253   7.643  1.00  0.290          C  
ATOM   1272  CG  PRO A  78      75.353 -32.449   8.858  1.00  0.290          C  
ATOM   1273  CD  PRO A  78      74.425 -33.015   9.890  1.00  0.290          C  
ATOM   1274  HA  PRO A  78      73.092 -30.719   8.252  1.00  0.230          H  
ATOM   1275 1HB  PRO A  78      74.370 -33.179   7.055  1.00  0.340          H  
ATOM   1276 2HB  PRO A  78      74.884 -31.486   6.958  1.00  0.340          H  
ATOM   1277 1HG  PRO A  78      76.194 -33.124   8.635  1.00  0.340          H  
ATOM   1278 2HG  PRO A  78      75.790 -31.489   9.172  1.00  0.340          H  
ATOM   1279 1HD  PRO A  78      74.376 -34.096   9.735  1.00  0.340          H  
ATOM   1280 2HD  PRO A  78      74.788 -32.749  10.870  1.00  0.340          H  
ATOM   1281  N   PHE A  79      71.445 -33.506   7.695  1.00  0.200          N  
ATOM   1282  CA  PHE A  79      70.360 -34.082   6.937  1.00  0.220          C  
ATOM   1283  C   PHE A  79      69.106 -33.354   7.332  1.00  0.240          C  
ATOM   1284  O   PHE A  79      68.297 -32.967   6.481  1.00  0.300          O  
ATOM   1285  CB  PHE A  79      70.248 -35.539   7.262  1.00  0.300          C  
ATOM   1286  CG  PHE A  79      71.274 -36.393   6.635  1.00  0.300          C  
ATOM   1287  CD1 PHE A  79      72.468 -36.647   7.284  1.00  0.300          C  
ATOM   1288  CD2 PHE A  79      71.047 -36.969   5.407  1.00  0.300          C  
ATOM   1289  CE1 PHE A  79      73.416 -37.454   6.712  1.00  0.300          C  
ATOM   1290  CE2 PHE A  79      71.987 -37.776   4.821  1.00  0.300          C  
ATOM   1291  CZ  PHE A  79      73.177 -38.023   5.473  1.00  0.300          C  
ATOM   1292  H   PHE A  79      71.740 -34.011   8.529  1.00  0.240          H  
ATOM   1293  HA  PHE A  79      70.542 -33.943   5.871  1.00  0.260          H  
ATOM   1294 1HB  PHE A  79      70.351 -35.637   8.317  1.00  0.360          H  
ATOM   1295 2HB  PHE A  79      69.292 -35.887   7.012  1.00  0.360          H  
ATOM   1296  HD1 PHE A  79      72.656 -36.201   8.252  1.00  0.360          H  
ATOM   1297  HD2 PHE A  79      70.114 -36.782   4.906  1.00  0.360          H  
ATOM   1298  HE1 PHE A  79      74.356 -37.642   7.239  1.00  0.360          H  
ATOM   1299  HE2 PHE A  79      71.793 -38.226   3.846  1.00  0.360          H  
ATOM   1300  HZ  PHE A  79      73.926 -38.665   5.014  1.00  0.360          H  
ATOM   1301  N   LYS A  80      68.935 -33.163   8.641  1.00  0.210          N  
ATOM   1302  CA  LYS A  80      67.779 -32.425   9.119  1.00  0.240          C  
ATOM   1303  C   LYS A  80      67.823 -30.980   8.630  1.00  0.240          C  
ATOM   1304  O   LYS A  80      66.802 -30.438   8.205  1.00  0.280          O  
ATOM   1305  CB  LYS A  80      67.646 -32.463  10.634  1.00  0.320          C  
ATOM   1306  CG  LYS A  80      66.423 -31.688  11.126  1.00  0.320          C  
ATOM   1307  CD  LYS A  80      66.155 -31.917  12.587  1.00  0.320          C  
ATOM   1308  CE  LYS A  80      65.041 -31.000  13.135  1.00  0.320          C  
ATOM   1309  NZ  LYS A  80      63.717 -31.142  12.427  1.00  0.320          N  
ATOM   1310  H   LYS A  80      69.625 -33.553   9.297  1.00  0.250          H  
ATOM   1311  HA  LYS A  80      66.884 -32.887   8.701  1.00  0.290          H  
ATOM   1312 1HB  LYS A  80      67.569 -33.496  10.971  1.00  0.390          H  
ATOM   1313 2HB  LYS A  80      68.540 -32.028  11.090  1.00  0.390          H  
ATOM   1314 1HG  LYS A  80      66.585 -30.617  10.974  1.00  0.390          H  
ATOM   1315 2HG  LYS A  80      65.550 -31.981  10.539  1.00  0.390          H  
ATOM   1316 1HD  LYS A  80      65.864 -32.954  12.746  1.00  0.390          H  
ATOM   1317 2HD  LYS A  80      67.069 -31.726  13.151  1.00  0.390          H  
ATOM   1318 1HE  LYS A  80      64.907 -31.258  14.175  1.00  0.390          H  
ATOM   1319 2HE  LYS A  80      65.347 -29.963  13.066  1.00  0.390          H  
ATOM   1320 1HZ  LYS A  80      63.026 -30.523  12.877  1.00  0.390          H  
ATOM   1321 2HZ  LYS A  80      63.802 -30.837  11.446  1.00  0.390          H  
ATOM   1322 3HZ  LYS A  80      63.378 -32.080  12.467  1.00  0.390          H  
ATOM   1323  N   ILE A  81      69.011 -30.367   8.657  1.00  0.210          N  
ATOM   1324  CA  ILE A  81      69.156 -28.976   8.254  1.00  0.220          C  
ATOM   1325  C   ILE A  81      68.728 -28.806   6.804  1.00  0.230          C  
ATOM   1326  O   ILE A  81      67.918 -27.926   6.499  1.00  0.280          O  
ATOM   1327  CB  ILE A  81      70.631 -28.520   8.435  1.00  0.300          C  
ATOM   1328  CG1 ILE A  81      70.982 -28.460   9.969  1.00  0.300          C  
ATOM   1329  CG2 ILE A  81      70.881 -27.151   7.758  1.00  0.300          C  
ATOM   1330  CD1 ILE A  81      72.485 -28.364  10.303  1.00  0.300          C  
ATOM   1331  H   ILE A  81      69.817 -30.887   9.012  1.00  0.250          H  
ATOM   1332  HA  ILE A  81      68.511 -28.362   8.882  1.00  0.260          H  
ATOM   1333  HB  ILE A  81      71.276 -29.260   7.978  1.00  0.360          H  
ATOM   1334 1HG1 ILE A  81      70.499 -27.580  10.387  1.00  0.360          H  
ATOM   1335 2HG1 ILE A  81      70.574 -29.335  10.457  1.00  0.360          H  
ATOM   1336 1HG2 ILE A  81      71.921 -26.863   7.879  1.00  0.360          H  
ATOM   1337 2HG2 ILE A  81      70.658 -27.198   6.694  1.00  0.360          H  
ATOM   1338 3HG2 ILE A  81      70.265 -26.408   8.220  1.00  0.360          H  
ATOM   1339 1HD1 ILE A  81      72.619 -28.322  11.374  1.00  0.360          H  
ATOM   1340 2HD1 ILE A  81      73.002 -29.232   9.928  1.00  0.360          H  
ATOM   1341 3HD1 ILE A  81      72.910 -27.474   9.858  1.00  0.360          H  
ATOM   1342  N   LEU A  82      69.241 -29.646   5.902  1.00  0.250          N  
ATOM   1343  CA  LEU A  82      68.834 -29.551   4.509  1.00  0.320          C  
ATOM   1344  C   LEU A  82      67.376 -29.917   4.277  1.00  0.350          C  
ATOM   1345  O   LEU A  82      66.668 -29.232   3.517  1.00  0.430          O  
ATOM   1346  CB  LEU A  82      69.712 -30.460   3.652  1.00  0.420          C  
ATOM   1347  CG  LEU A  82      71.159 -30.044   3.429  1.00  0.420          C  
ATOM   1348  CD1 LEU A  82      71.881 -31.204   2.758  1.00  0.420          C  
ATOM   1349  CD2 LEU A  82      71.214 -28.779   2.529  1.00  0.420          C  
ATOM   1350  H   LEU A  82      69.928 -30.357   6.179  1.00  0.300          H  
ATOM   1351  HA  LEU A  82      68.961 -28.521   4.199  1.00  0.380          H  
ATOM   1352 1HB  LEU A  82      69.747 -31.428   4.153  1.00  0.500          H  
ATOM   1353 2HB  LEU A  82      69.252 -30.602   2.696  1.00  0.500          H  
ATOM   1354  HG  LEU A  82      71.641 -29.841   4.388  1.00  0.500          H  
ATOM   1355 1HD1 LEU A  82      72.925 -30.936   2.592  1.00  0.500          H  
ATOM   1356 2HD1 LEU A  82      71.832 -32.084   3.408  1.00  0.500          H  
ATOM   1357 3HD1 LEU A  82      71.408 -31.430   1.803  1.00  0.500          H  
ATOM   1358 1HD2 LEU A  82      72.255 -28.506   2.363  1.00  0.500          H  
ATOM   1359 2HD2 LEU A  82      70.738 -28.993   1.571  1.00  0.500          H  
ATOM   1360 3HD2 LEU A  82      70.706 -27.946   3.002  1.00  0.500          H  
ATOM   1361  N   SER A  83      66.886 -30.949   4.969  1.00  0.350          N  
ATOM   1362  CA  SER A  83      65.517 -31.383   4.764  1.00  0.440          C  
ATOM   1363  C   SER A  83      64.544 -30.279   5.121  1.00  0.410          C  
ATOM   1364  O   SER A  83      63.576 -30.038   4.399  1.00  0.560          O  
ATOM   1365  CB  SER A  83      65.234 -32.608   5.605  1.00  0.580          C  
ATOM   1366  OG  SER A  83      66.004 -33.682   5.185  1.00  0.580          O  
ATOM   1367  H   SER A  83      67.475 -31.491   5.604  1.00  0.420          H  
ATOM   1368  HA  SER A  83      65.384 -31.640   3.719  1.00  0.530          H  
ATOM   1369 1HB  SER A  83      65.433 -32.393   6.654  1.00  0.700          H  
ATOM   1370 2HB  SER A  83      64.195 -32.864   5.514  1.00  0.700          H  
ATOM   1371  HG  SER A  83      66.897 -33.525   5.557  1.00  0.700          H  
ATOM   1372  N   ASP A  84      64.803 -29.582   6.221  1.00  0.330          N  
ATOM   1373  CA  ASP A  84      63.923 -28.515   6.639  1.00  0.350          C  
ATOM   1374  C   ASP A  84      64.117 -27.217   5.864  1.00  0.330          C  
ATOM   1375  O   ASP A  84      63.137 -26.534   5.578  1.00  0.400          O  
ATOM   1376  CB  ASP A  84      64.075 -28.290   8.138  1.00  0.480          C  
ATOM   1377  CG  ASP A  84      63.490 -29.453   9.004  1.00  0.480          C  
ATOM   1378  OD1 ASP A  84      62.651 -30.209   8.531  1.00  0.480          O  
ATOM   1379  OD2 ASP A  84      63.901 -29.574  10.138  1.00  0.480          O  
ATOM   1380  H   ASP A  84      65.600 -29.841   6.813  1.00  0.400          H  
ATOM   1381  HA  ASP A  84      62.902 -28.835   6.464  1.00  0.420          H  
ATOM   1382 1HB  ASP A  84      65.138 -28.227   8.362  1.00  0.580          H  
ATOM   1383 2HB  ASP A  84      63.618 -27.342   8.424  1.00  0.580          H  
ATOM   1384  N   ALA A  85      65.353 -26.868   5.508  1.00  0.300          N  
ATOM   1385  CA  ALA A  85      65.601 -25.601   4.835  1.00  0.360          C  
ATOM   1386  C   ALA A  85      65.357 -25.579   3.327  1.00  0.430          C  
ATOM   1387  O   ALA A  85      64.838 -24.591   2.793  1.00  0.880          O  
ATOM   1388  CB  ALA A  85      67.050 -25.205   5.047  1.00  0.480          C  
ATOM   1389  H   ALA A  85      66.158 -27.446   5.758  1.00  0.360          H  
ATOM   1390  HA  ALA A  85      64.951 -24.857   5.295  1.00  0.430          H  
ATOM   1391 1HB  ALA A  85      67.229 -24.235   4.593  1.00  0.580          H  
ATOM   1392 2HB  ALA A  85      67.262 -25.156   6.089  1.00  0.580          H  
ATOM   1393 3HB  ALA A  85      67.696 -25.952   4.587  1.00  0.580          H  
ATOM   1394  N   LYS A  86      65.761 -26.629   2.613  1.00  0.560          N  
ATOM   1395  CA  LYS A  86      65.722 -26.556   1.160  1.00  0.760          C  
ATOM   1396  C   LYS A  86      65.085 -27.688   0.364  1.00  0.730          C  
ATOM   1397  O   LYS A  86      64.783 -27.488  -0.809  1.00  1.340          O  
ATOM   1398  CB  LYS A  86      67.160 -26.401   0.657  1.00  0.980          C  
ATOM   1399  CG  LYS A  86      67.854 -25.114   1.071  1.00  0.980          C  
ATOM   1400  CD  LYS A  86      69.264 -25.046   0.514  1.00  0.980          C  
ATOM   1401  CE  LYS A  86      69.959 -23.754   0.928  1.00  0.980          C  
ATOM   1402  NZ  LYS A  86      71.359 -23.683   0.416  1.00  0.980          N  
ATOM   1403  H   LYS A  86      66.142 -27.462   3.064  1.00  0.670          H  
ATOM   1404  HA  LYS A  86      65.171 -25.656   0.896  1.00  0.910          H  
ATOM   1405 1HB  LYS A  86      67.759 -27.221   1.048  1.00  1.180          H  
ATOM   1406 2HB  LYS A  86      67.176 -26.469  -0.429  1.00  1.180          H  
ATOM   1407 1HG  LYS A  86      67.274 -24.259   0.719  1.00  1.180          H  
ATOM   1408 2HG  LYS A  86      67.914 -25.066   2.149  1.00  1.180          H  
ATOM   1409 1HD  LYS A  86      69.842 -25.896   0.885  1.00  1.180          H  
ATOM   1410 2HD  LYS A  86      69.228 -25.098  -0.573  1.00  1.180          H  
ATOM   1411 1HE  LYS A  86      69.396 -22.907   0.538  1.00  1.180          H  
ATOM   1412 2HE  LYS A  86      69.978 -23.694   2.017  1.00  1.180          H  
ATOM   1413 1HZ  LYS A  86      71.782 -22.814   0.712  1.00  1.180          H  
ATOM   1414 2HZ  LYS A  86      71.894 -24.459   0.782  1.00  1.180          H  
ATOM   1415 3HZ  LYS A  86      71.352 -23.727  -0.593  1.00  1.180          H  
ATOM   1416  N   LEU A  87      64.931 -28.875   0.923  1.00  0.830          N  
ATOM   1417  CA  LEU A  87      64.583 -30.004   0.057  1.00  1.180          C  
ATOM   1418  C   LEU A  87      63.157 -30.516  -0.019  1.00  0.790          C  
ATOM   1419  O   LEU A  87      62.329 -30.356   0.878  1.00  0.960          O  
ATOM   1420  CB  LEU A  87      65.484 -31.201   0.408  1.00  1.510          C  
ATOM   1421  CG  LEU A  87      66.952 -31.294  -0.209  1.00  1.510          C  
ATOM   1422  CD1 LEU A  87      66.883 -31.483  -1.721  1.00  1.510          C  
ATOM   1423  CD2 LEU A  87      67.763 -30.051   0.122  1.00  1.510          C  
ATOM   1424  H   LEU A  87      65.171 -29.018   1.906  1.00  1.000          H  
ATOM   1425  HA  LEU A  87      64.831 -29.696  -0.952  1.00  1.420          H  
ATOM   1426 1HB  LEU A  87      65.604 -31.205   1.482  1.00  1.810          H  
ATOM   1427 2HB  LEU A  87      64.950 -32.109   0.132  1.00  1.810          H  
ATOM   1428  HG  LEU A  87      67.439 -32.146   0.208  1.00  1.810          H  
ATOM   1429 1HD1 LEU A  87      67.893 -31.578  -2.117  1.00  1.810          H  
ATOM   1430 2HD1 LEU A  87      66.323 -32.388  -1.941  1.00  1.810          H  
ATOM   1431 3HD1 LEU A  87      66.401 -30.636  -2.195  1.00  1.810          H  
ATOM   1432 1HD2 LEU A  87      68.770 -30.154  -0.282  1.00  1.810          H  
ATOM   1433 2HD2 LEU A  87      67.302 -29.190  -0.323  1.00  1.810          H  
ATOM   1434 3HD2 LEU A  87      67.813 -29.919   1.189  1.00  1.810          H  
ATOM   1435  N   GLY A  88      62.907 -31.148  -1.170  1.00  1.200          N  
ATOM   1436  CA  GLY A  88      61.667 -31.813  -1.516  1.00  1.460          C  
ATOM   1437  C   GLY A  88      61.500 -33.115  -0.753  1.00  1.130          C  
ATOM   1438  O   GLY A  88      62.491 -33.798  -0.396  1.00  1.380          O  
ATOM   1439  H   GLY A  88      63.656 -31.176  -1.846  1.00  1.440          H  
ATOM   1440 1HA  GLY A  88      60.828 -31.150  -1.294  1.00  1.750          H  
ATOM   1441 2HA  GLY A  88      61.647 -32.007  -2.589  1.00  1.750          H  
ATOM   1442  N   THR A  89      60.231 -33.502  -0.621  1.00  0.770          N  
ATOM   1443  CA  THR A  89      59.871 -34.708   0.072  1.00  0.580          C  
ATOM   1444  C   THR A  89      60.514 -35.928  -0.573  1.00  0.670          C  
ATOM   1445  O   THR A  89      60.998 -36.840   0.107  1.00  0.950          O  
ATOM   1446  CB  THR A  89      58.342 -34.909   0.182  1.00  0.890          C  
ATOM   1447  OG1 THR A  89      57.773 -33.807   0.904  1.00  0.890          O  
ATOM   1448  CG2 THR A  89      58.065 -36.203   0.993  1.00  0.890          C  
ATOM   1449  H   THR A  89      59.489 -32.898  -0.951  1.00  0.920          H  
ATOM   1450  HA  THR A  89      60.210 -34.586   1.073  1.00  0.700          H  
ATOM   1451  HB  THR A  89      57.885 -34.976  -0.807  1.00  1.070          H  
ATOM   1452  HG1 THR A  89      56.816 -33.997   1.097  1.00  1.070          H  
ATOM   1453 1HG2 THR A  89      56.986 -36.329   1.097  1.00  1.070          H  
ATOM   1454 2HG2 THR A  89      58.476 -37.072   0.487  1.00  1.070          H  
ATOM   1455 3HG2 THR A  89      58.511 -36.117   1.983  1.00  1.070          H  
ATOM   1456  N   GLY A  90      60.484 -35.999  -1.889  1.00  0.960          N  
ATOM   1457  CA  GLY A  90      61.043 -37.181  -2.510  1.00  1.120          C  
ATOM   1458  C   GLY A  90      62.560 -37.339  -2.325  1.00  0.750          C  
ATOM   1459  O   GLY A  90      62.992 -38.244  -1.611  1.00  0.870          O  
ATOM   1460  H   GLY A  90      60.076 -35.247  -2.430  1.00  1.150          H  
ATOM   1461 1HA  GLY A  90      60.553 -38.054  -2.076  1.00  1.340          H  
ATOM   1462 2HA  GLY A  90      60.783 -37.207  -3.564  1.00  1.340          H  
ATOM   1463  N   PRO A  91      63.382 -36.470  -2.945  1.00  0.560          N  
ATOM   1464  CA  PRO A  91      64.841 -36.504  -2.961  1.00  0.670          C  
ATOM   1465  C   PRO A  91      65.570 -36.632  -1.628  1.00  0.620          C  
ATOM   1466  O   PRO A  91      66.592 -37.312  -1.565  1.00  0.900          O  
ATOM   1467  CB  PRO A  91      65.171 -35.146  -3.593  1.00  1.010          C  
ATOM   1468  CG  PRO A  91      64.006 -34.857  -4.496  1.00  1.010          C  
ATOM   1469  CD  PRO A  91      62.810 -35.347  -3.727  1.00  1.010          C  
ATOM   1470  HA  PRO A  91      65.157 -37.316  -3.632  1.00  0.800          H  
ATOM   1471 1HB  PRO A  91      65.294 -34.394  -2.804  1.00  1.210          H  
ATOM   1472 2HB  PRO A  91      66.130 -35.206  -4.130  1.00  1.210          H  
ATOM   1473 1HG  PRO A  91      63.954 -33.778  -4.717  1.00  1.210          H  
ATOM   1474 2HG  PRO A  91      64.135 -35.373  -5.459  1.00  1.210          H  
ATOM   1475 1HD  PRO A  91      62.450 -34.563  -3.064  1.00  1.210          H  
ATOM   1476 2HD  PRO A  91      62.053 -35.677  -4.441  1.00  1.210          H  
ATOM   1477  N   LEU A  92      65.063 -36.027  -0.556  1.00  0.460          N  
ATOM   1478  CA  LEU A  92      65.805 -36.155   0.693  1.00  0.480          C  
ATOM   1479  C   LEU A  92      64.937 -36.494   1.874  1.00  0.380          C  
ATOM   1480  O   LEU A  92      65.313 -37.336   2.695  1.00  0.360          O  
ATOM   1481  CB  LEU A  92      66.597 -34.872   1.012  1.00  0.660          C  
ATOM   1482  CG  LEU A  92      67.477 -34.899   2.329  1.00  0.660          C  
ATOM   1483  CD1 LEU A  92      68.574 -35.984   2.228  1.00  0.660          C  
ATOM   1484  CD2 LEU A  92      68.115 -33.518   2.578  1.00  0.660          C  
ATOM   1485  H   LEU A  92      64.220 -35.448  -0.600  1.00  0.550          H  
ATOM   1486  HA  LEU A  92      66.510 -36.970   0.572  1.00  0.580          H  
ATOM   1487 1HB  LEU A  92      67.249 -34.651   0.170  1.00  0.800          H  
ATOM   1488 2HB  LEU A  92      65.887 -34.063   1.120  1.00  0.800          H  
ATOM   1489  HG  LEU A  92      66.838 -35.136   3.170  1.00  0.800          H  
ATOM   1490 1HD1 LEU A  92      69.147 -35.984   3.135  1.00  0.800          H  
ATOM   1491 2HD1 LEU A  92      68.131 -36.967   2.091  1.00  0.800          H  
ATOM   1492 3HD1 LEU A  92      69.229 -35.763   1.386  1.00  0.800          H  
ATOM   1493 1HD2 LEU A  92      68.692 -33.550   3.506  1.00  0.800          H  
ATOM   1494 2HD2 LEU A  92      68.774 -33.256   1.754  1.00  0.800          H  
ATOM   1495 3HD2 LEU A  92      67.333 -32.771   2.670  1.00  0.800          H  
ATOM   1496  N   ARG A  93      63.775 -35.858   1.997  1.00  0.370          N  
ATOM   1497  CA  ARG A  93      62.997 -36.082   3.207  1.00  0.340          C  
ATOM   1498  C   ARG A  93      62.680 -37.559   3.407  1.00  0.280          C  
ATOM   1499  O   ARG A  93      62.882 -38.081   4.496  1.00  0.260          O  
ATOM   1500  CB  ARG A  93      61.699 -35.335   3.125  1.00  0.490          C  
ATOM   1501  CG  ARG A  93      60.745 -35.426   4.265  1.00  0.490          C  
ATOM   1502  CD  ARG A  93      61.166 -34.749   5.496  1.00  0.490          C  
ATOM   1503  NE  ARG A  93      61.192 -33.316   5.332  1.00  0.490          N  
ATOM   1504  CZ  ARG A  93      61.531 -32.439   6.295  1.00  0.490          C  
ATOM   1505  NH1 ARG A  93      61.874 -32.835   7.499  1.00  0.490          N  
ATOM   1506  NH2 ARG A  93      61.531 -31.160   6.054  1.00  0.490          N  
ATOM   1507  H   ARG A  93      63.461 -35.192   1.287  1.00  0.440          H  
ATOM   1508  HA  ARG A  93      63.577 -35.720   4.056  1.00  0.410          H  
ATOM   1509 1HB  ARG A  93      61.854 -34.297   2.827  1.00  0.590          H  
ATOM   1510 2HB  ARG A  93      61.178 -35.839   2.366  1.00  0.590          H  
ATOM   1511 1HG  ARG A  93      59.778 -35.009   3.973  1.00  0.590          H  
ATOM   1512 2HG  ARG A  93      60.627 -36.461   4.473  1.00  0.590          H  
ATOM   1513 1HD  ARG A  93      60.440 -34.981   6.277  1.00  0.590          H  
ATOM   1514 2HD  ARG A  93      62.152 -35.092   5.802  1.00  0.590          H  
ATOM   1515  HE  ARG A  93      60.952 -32.943   4.420  1.00  0.590          H  
ATOM   1516 1HH1 ARG A  93      61.887 -33.813   7.741  1.00  0.590          H  
ATOM   1517 2HH1 ARG A  93      62.136 -32.103   8.188  1.00  0.590          H  
ATOM   1518 1HH2 ARG A  93      61.288 -30.803   5.138  1.00  0.590          H  
ATOM   1519 2HH2 ARG A  93      61.814 -30.527   6.819  1.00  0.590          H  
ATOM   1520  N   THR A  94      62.310 -38.271   2.344  1.00  0.280          N  
ATOM   1521  CA  THR A  94      61.979 -39.684   2.483  1.00  0.260          C  
ATOM   1522  C   THR A  94      63.156 -40.455   3.124  1.00  0.230          C  
ATOM   1523  O   THR A  94      62.966 -41.156   4.119  1.00  0.280          O  
ATOM   1524  CB  THR A  94      61.604 -40.261   1.098  1.00  0.370          C  
ATOM   1525  OG1 THR A  94      60.464 -39.544   0.568  1.00  0.370          O  
ATOM   1526  CG2 THR A  94      61.230 -41.729   1.227  1.00  0.370          C  
ATOM   1527  H   THR A  94      62.155 -37.793   1.455  1.00  0.340          H  
ATOM   1528  HA  THR A  94      61.116 -39.772   3.141  1.00  0.310          H  
ATOM   1529  HB  THR A  94      62.444 -40.150   0.410  1.00  0.450          H  
ATOM   1530  HG1 THR A  94      60.727 -38.610   0.371  1.00  0.450          H  
ATOM   1531 1HG2 THR A  94      60.958 -42.120   0.249  1.00  0.450          H  
ATOM   1532 2HG2 THR A  94      62.078 -42.275   1.606  1.00  0.450          H  
ATOM   1533 3HG2 THR A  94      60.389 -41.840   1.908  1.00  0.450          H  
ATOM   1534  N   PHE A  95      64.382 -40.277   2.611  1.00  0.240          N  
ATOM   1535  CA  PHE A  95      65.577 -40.905   3.193  1.00  0.230          C  
ATOM   1536  C   PHE A  95      65.787 -40.524   4.652  1.00  0.190          C  
ATOM   1537  O   PHE A  95      66.131 -41.364   5.505  1.00  0.190          O  
ATOM   1538  CB  PHE A  95      66.852 -40.523   2.443  1.00  0.330          C  
ATOM   1539  CG  PHE A  95      68.080 -41.064   3.134  1.00  0.330          C  
ATOM   1540  CD1 PHE A  95      68.442 -42.391   2.986  1.00  0.330          C  
ATOM   1541  CD2 PHE A  95      68.861 -40.249   3.960  1.00  0.330          C  
ATOM   1542  CE1 PHE A  95      69.544 -42.893   3.636  1.00  0.330          C  
ATOM   1543  CE2 PHE A  95      69.955 -40.760   4.610  1.00  0.330          C  
ATOM   1544  CZ  PHE A  95      70.296 -42.079   4.449  1.00  0.330          C  
ATOM   1545  H   PHE A  95      64.482 -39.707   1.780  1.00  0.290          H  
ATOM   1546  HA  PHE A  95      65.447 -41.987   3.138  1.00  0.280          H  
ATOM   1547 1HB  PHE A  95      66.819 -40.919   1.432  1.00  0.390          H  
ATOM   1548 2HB  PHE A  95      66.932 -39.435   2.377  1.00  0.390          H  
ATOM   1549  HD1 PHE A  95      67.841 -43.043   2.350  1.00  0.390          H  
ATOM   1550  HD2 PHE A  95      68.592 -39.202   4.094  1.00  0.390          H  
ATOM   1551  HE1 PHE A  95      69.817 -43.941   3.512  1.00  0.390          H  
ATOM   1552  HE2 PHE A  95      70.556 -40.125   5.258  1.00  0.390          H  
ATOM   1553  HZ  PHE A  95      71.164 -42.481   4.967  1.00  0.390          H  
ATOM   1554  N   VAL A  96      65.694 -39.229   4.921  1.00  0.190          N  
ATOM   1555  CA  VAL A  96      65.935 -38.753   6.256  1.00  0.210          C  
ATOM   1556  C   VAL A  96      64.920 -39.322   7.230  1.00  0.210          C  
ATOM   1557  O   VAL A  96      65.265 -39.741   8.331  1.00  0.260          O  
ATOM   1558  CB  VAL A  96      65.978 -37.219   6.277  1.00  0.290          C  
ATOM   1559  CG1 VAL A  96      66.040 -36.651   7.716  1.00  0.290          C  
ATOM   1560  CG2 VAL A  96      67.192 -36.827   5.505  1.00  0.290          C  
ATOM   1561  H   VAL A  96      65.447 -38.574   4.167  1.00  0.230          H  
ATOM   1562  HA  VAL A  96      66.918 -39.104   6.530  1.00  0.250          H  
ATOM   1563  HB  VAL A  96      65.080 -36.815   5.803  1.00  0.340          H  
ATOM   1564 1HG1 VAL A  96      66.081 -35.561   7.661  1.00  0.340          H  
ATOM   1565 2HG1 VAL A  96      65.151 -36.948   8.274  1.00  0.340          H  
ATOM   1566 3HG1 VAL A  96      66.917 -37.005   8.228  1.00  0.340          H  
ATOM   1567 1HG2 VAL A  96      67.292 -35.753   5.472  1.00  0.340          H  
ATOM   1568 2HG2 VAL A  96      68.046 -37.269   5.983  1.00  0.340          H  
ATOM   1569 3HG2 VAL A  96      67.116 -37.212   4.499  1.00  0.340          H  
ATOM   1570  N   CYS A  97      63.659 -39.341   6.864  1.00  0.200          N  
ATOM   1571  CA  CYS A  97      62.648 -39.879   7.749  1.00  0.250          C  
ATOM   1572  C   CYS A  97      62.821 -41.378   7.998  1.00  0.220          C  
ATOM   1573  O   CYS A  97      62.604 -41.849   9.114  1.00  0.310          O  
ATOM   1574  CB  CYS A  97      61.271 -39.619   7.173  1.00  0.330          C  
ATOM   1575  SG  CYS A  97      60.823 -37.886   7.224  1.00  0.330          S  
ATOM   1576  H   CYS A  97      63.397 -38.957   5.962  1.00  0.240          H  
ATOM   1577  HA  CYS A  97      62.718 -39.361   8.702  1.00  0.300          H  
ATOM   1578 1HB  CYS A  97      61.242 -39.949   6.132  1.00  0.400          H  
ATOM   1579 2HB  CYS A  97      60.530 -40.188   7.726  1.00  0.400          H  
ATOM   1580  N   GLN A  98      63.201 -42.117   6.954  1.00  0.150          N  
ATOM   1581  CA  GLN A  98      63.388 -43.562   7.020  1.00  0.160          C  
ATOM   1582  C   GLN A  98      64.648 -44.034   7.737  1.00  0.160          C  
ATOM   1583  O   GLN A  98      64.620 -44.993   8.501  1.00  0.210          O  
ATOM   1584  CB  GLN A  98      63.453 -44.105   5.597  1.00  0.220          C  
ATOM   1585  CG  GLN A  98      62.173 -44.022   4.839  1.00  0.220          C  
ATOM   1586  CD  GLN A  98      62.341 -44.383   3.400  1.00  0.220          C  
ATOM   1587  OE1 GLN A  98      63.409 -44.200   2.795  1.00  0.220          O  
ATOM   1588  NE2 GLN A  98      61.285 -44.903   2.827  1.00  0.220          N  
ATOM   1589  H   GLN A  98      63.306 -41.655   6.047  1.00  0.180          H  
ATOM   1590  HA  GLN A  98      62.532 -43.980   7.533  1.00  0.190          H  
ATOM   1591 1HB  GLN A  98      64.204 -43.545   5.039  1.00  0.260          H  
ATOM   1592 2HB  GLN A  98      63.767 -45.147   5.621  1.00  0.260          H  
ATOM   1593 1HG  GLN A  98      61.491 -44.718   5.256  1.00  0.260          H  
ATOM   1594 2HG  GLN A  98      61.748 -43.032   4.913  1.00  0.260          H  
ATOM   1595 1HE2 GLN A  98      61.304 -45.173   1.867  1.00  0.260          H  
ATOM   1596 2HE2 GLN A  98      60.442 -45.045   3.392  1.00  0.260          H  
ATOM   1597  N   VAL A  99      65.772 -43.384   7.472  1.00  0.170          N  
ATOM   1598  CA  VAL A  99      67.037 -43.846   8.011  1.00  0.240          C  
ATOM   1599  C   VAL A  99      67.647 -42.898   9.022  1.00  0.180          C  
ATOM   1600  O   VAL A  99      68.000 -43.303  10.131  1.00  0.180          O  
ATOM   1601  CB  VAL A  99      68.034 -44.047   6.849  1.00  0.310          C  
ATOM   1602  CG1 VAL A  99      69.404 -44.494   7.379  1.00  0.310          C  
ATOM   1603  CG2 VAL A  99      67.462 -45.052   5.865  1.00  0.310          C  
ATOM   1604  H   VAL A  99      65.760 -42.589   6.829  1.00  0.200          H  
ATOM   1605  HA  VAL A  99      66.870 -44.806   8.501  1.00  0.290          H  
ATOM   1606  HB  VAL A  99      68.178 -43.097   6.337  1.00  0.370          H  
ATOM   1607 1HG1 VAL A  99      70.088 -44.615   6.543  1.00  0.370          H  
ATOM   1608 2HG1 VAL A  99      69.809 -43.754   8.060  1.00  0.370          H  
ATOM   1609 3HG1 VAL A  99      69.296 -45.447   7.902  1.00  0.370          H  
ATOM   1610 1HG2 VAL A  99      68.150 -45.185   5.038  1.00  0.370          H  
ATOM   1611 2HG2 VAL A  99      67.315 -45.996   6.364  1.00  0.370          H  
ATOM   1612 3HG2 VAL A  99      66.512 -44.694   5.483  1.00  0.370          H  
ATOM   1613  N   THR A 100      67.833 -41.651   8.615  1.00  0.200          N  
ATOM   1614  CA  THR A 100      68.565 -40.693   9.447  1.00  0.240          C  
ATOM   1615  C   THR A 100      67.872 -40.425  10.779  1.00  0.200          C  
ATOM   1616  O   THR A 100      68.519 -40.393  11.829  1.00  0.200          O  
ATOM   1617  CB  THR A 100      68.777 -39.384   8.702  1.00  0.320          C  
ATOM   1618  OG1 THR A 100      69.549 -39.618   7.527  1.00  0.320          O  
ATOM   1619  CG2 THR A 100      69.495 -38.439   9.531  1.00  0.320          C  
ATOM   1620  H   THR A 100      67.440 -41.387   7.707  1.00  0.240          H  
ATOM   1621  HA  THR A 100      69.545 -41.115   9.663  1.00  0.290          H  
ATOM   1622  HB  THR A 100      67.843 -38.977   8.453  1.00  0.380          H  
ATOM   1623  HG1 THR A 100      69.050 -40.153   6.911  1.00  0.380          H  
ATOM   1624 1HG2 THR A 100      69.625 -37.550   8.994  1.00  0.380          H  
ATOM   1625 2HG2 THR A 100      68.940 -38.220  10.439  1.00  0.380          H  
ATOM   1626 3HG2 THR A 100      70.463 -38.863   9.780  1.00  0.380          H  
ATOM   1627  N   SER A 101      66.561 -40.221  10.724  1.00  0.180          N  
ATOM   1628  CA  SER A 101      65.722 -39.954  11.884  1.00  0.180          C  
ATOM   1629  C   SER A 101      65.797 -41.104  12.865  1.00  0.150          C  
ATOM   1630  O   SER A 101      65.971 -40.899  14.069  1.00  0.170          O  
ATOM   1631  CB  SER A 101      64.290 -39.770  11.446  1.00  0.250          C  
ATOM   1632  OG  SER A 101      63.457 -39.534  12.534  1.00  0.250          O  
ATOM   1633  H   SER A 101      66.123 -40.222   9.808  1.00  0.220          H  
ATOM   1634  HA  SER A 101      66.074 -39.046  12.373  1.00  0.220          H  
ATOM   1635 1HB  SER A 101      64.226 -38.942  10.741  1.00  0.300          H  
ATOM   1636 2HB  SER A 101      63.963 -40.664  10.924  1.00  0.300          H  
ATOM   1637  HG  SER A 101      62.567 -39.539  12.178  1.00  0.300          H  
ATOM   1638  N   VAL A 102      65.733 -42.321  12.332  1.00  0.140          N  
ATOM   1639  CA  VAL A 102      65.788 -43.531  13.124  1.00  0.180          C  
ATOM   1640  C   VAL A 102      67.132 -43.595  13.844  1.00  0.150          C  
ATOM   1641  O   VAL A 102      67.170 -43.894  15.042  1.00  0.160          O  
ATOM   1642  CB  VAL A 102      65.559 -44.762  12.220  1.00  0.240          C  
ATOM   1643  CG1 VAL A 102      65.794 -46.072  12.999  1.00  0.240          C  
ATOM   1644  CG2 VAL A 102      64.128 -44.688  11.656  1.00  0.240          C  
ATOM   1645  H   VAL A 102      65.606 -42.379  11.332  1.00  0.170          H  
ATOM   1646  HA  VAL A 102      64.994 -43.497  13.869  1.00  0.220          H  
ATOM   1647  HB  VAL A 102      66.270 -44.746  11.395  1.00  0.280          H  
ATOM   1648 1HG1 VAL A 102      65.625 -46.922  12.337  1.00  0.280          H  
ATOM   1649 2HG1 VAL A 102      66.815 -46.114  13.377  1.00  0.280          H  
ATOM   1650 3HG1 VAL A 102      65.100 -46.128  13.835  1.00  0.280          H  
ATOM   1651 1HG2 VAL A 102      63.950 -45.537  11.001  1.00  0.280          H  
ATOM   1652 2HG2 VAL A 102      63.421 -44.703  12.469  1.00  0.280          H  
ATOM   1653 3HG2 VAL A 102      63.997 -43.769  11.082  1.00  0.280          H  
ATOM   1654  N   ILE A 103      68.227 -43.279  13.128  1.00  0.160          N  
ATOM   1655  CA  ILE A 103      69.553 -43.260  13.737  1.00  0.200          C  
ATOM   1656  C   ILE A 103      69.595 -42.225  14.846  1.00  0.180          C  
ATOM   1657  O   ILE A 103      70.118 -42.525  15.921  1.00  0.200          O  
ATOM   1658  CB  ILE A 103      70.672 -42.924  12.727  1.00  0.260          C  
ATOM   1659  CG1 ILE A 103      70.822 -44.078  11.728  1.00  0.260          C  
ATOM   1660  CG2 ILE A 103      72.023 -42.653  13.506  1.00  0.260          C  
ATOM   1661  CD1 ILE A 103      71.651 -43.732  10.509  1.00  0.260          C  
ATOM   1662  H   ILE A 103      68.124 -43.099  12.124  1.00  0.190          H  
ATOM   1663  HA  ILE A 103      69.756 -44.237  14.162  1.00  0.240          H  
ATOM   1664  HB  ILE A 103      70.400 -42.039  12.160  1.00  0.320          H  
ATOM   1665 1HG1 ILE A 103      71.285 -44.923  12.231  1.00  0.320          H  
ATOM   1666 2HG1 ILE A 103      69.834 -44.380  11.394  1.00  0.320          H  
ATOM   1667 1HG2 ILE A 103      72.814 -42.410  12.807  1.00  0.320          H  
ATOM   1668 2HG2 ILE A 103      71.918 -41.813  14.193  1.00  0.320          H  
ATOM   1669 3HG2 ILE A 103      72.303 -43.543  14.073  1.00  0.320          H  
ATOM   1670 1HD1 ILE A 103      71.697 -44.600   9.851  1.00  0.320          H  
ATOM   1671 2HD1 ILE A 103      71.184 -42.903   9.981  1.00  0.320          H  
ATOM   1672 3HD1 ILE A 103      72.656 -43.454  10.795  1.00  0.320          H  
ATOM   1673  N   PHE A 104      69.070 -41.017  14.602  1.00  0.180          N  
ATOM   1674  CA  PHE A 104      69.045 -39.979  15.629  1.00  0.210          C  
ATOM   1675  C   PHE A 104      68.374 -40.462  16.898  1.00  0.160          C  
ATOM   1676  O   PHE A 104      68.952 -40.342  17.979  1.00  0.170          O  
ATOM   1677  CB  PHE A 104      68.256 -38.730  15.172  1.00  0.280          C  
ATOM   1678  CG  PHE A 104      68.025 -37.685  16.298  1.00  0.280          C  
ATOM   1679  CD1 PHE A 104      68.896 -36.650  16.531  1.00  0.280          C  
ATOM   1680  CD2 PHE A 104      66.920 -37.798  17.152  1.00  0.280          C  
ATOM   1681  CE1 PHE A 104      68.664 -35.766  17.582  1.00  0.280          C  
ATOM   1682  CE2 PHE A 104      66.714 -36.942  18.190  1.00  0.280          C  
ATOM   1683  CZ  PHE A 104      67.585 -35.923  18.408  1.00  0.280          C  
ATOM   1684  H   PHE A 104      68.696 -40.813  13.670  1.00  0.220          H  
ATOM   1685  HA  PHE A 104      70.072 -39.693  15.858  1.00  0.250          H  
ATOM   1686 1HB  PHE A 104      68.794 -38.247  14.353  1.00  0.340          H  
ATOM   1687 2HB  PHE A 104      67.293 -39.023  14.791  1.00  0.340          H  
ATOM   1688  HD1 PHE A 104      69.768 -36.526  15.884  1.00  0.340          H  
ATOM   1689  HD2 PHE A 104      66.215 -38.592  16.991  1.00  0.340          H  
ATOM   1690  HE1 PHE A 104      69.345 -34.946  17.770  1.00  0.340          H  
ATOM   1691  HE2 PHE A 104      65.849 -37.069  18.839  1.00  0.340          H  
ATOM   1692  HZ  PHE A 104      67.425 -35.227  19.235  1.00  0.340          H  
ATOM   1693  N   TYR A 105      67.151 -41.006  16.787  1.00  0.150          N  
ATOM   1694  CA  TYR A 105      66.438 -41.398  17.998  1.00  0.190          C  
ATOM   1695  C   TYR A 105      67.141 -42.544  18.683  1.00  0.210          C  
ATOM   1696  O   TYR A 105      67.378 -42.488  19.889  1.00  0.250          O  
ATOM   1697  CB  TYR A 105      64.976 -41.721  17.703  1.00  0.250          C  
ATOM   1698  CG  TYR A 105      64.167 -40.472  17.415  1.00  0.250          C  
ATOM   1699  CD1 TYR A 105      63.697 -40.236  16.138  1.00  0.250          C  
ATOM   1700  CD2 TYR A 105      63.926 -39.539  18.421  1.00  0.250          C  
ATOM   1701  CE1 TYR A 105      62.997 -39.084  15.865  1.00  0.250          C  
ATOM   1702  CE2 TYR A 105      63.223 -38.389  18.128  1.00  0.250          C  
ATOM   1703  CZ  TYR A 105      62.768 -38.164  16.867  1.00  0.250          C  
ATOM   1704  OH  TYR A 105      62.076 -37.017  16.590  1.00  0.250          O  
ATOM   1705  H   TYR A 105      66.722 -41.104  15.858  1.00  0.180          H  
ATOM   1706  HA  TYR A 105      66.458 -40.556  18.687  1.00  0.230          H  
ATOM   1707 1HB  TYR A 105      64.919 -42.379  16.830  1.00  0.300          H  
ATOM   1708 2HB  TYR A 105      64.530 -42.240  18.545  1.00  0.300          H  
ATOM   1709  HD1 TYR A 105      63.880 -40.957  15.344  1.00  0.300          H  
ATOM   1710  HD2 TYR A 105      64.295 -39.711  19.424  1.00  0.300          H  
ATOM   1711  HE1 TYR A 105      62.631 -38.900  14.860  1.00  0.300          H  
ATOM   1712  HE2 TYR A 105      63.030 -37.653  18.880  1.00  0.300          H  
ATOM   1713  HH  TYR A 105      61.869 -36.996  15.653  1.00  0.300          H  
ATOM   1714  N   PHE A 106      67.620 -43.512  17.906  1.00  0.240          N  
ATOM   1715  CA  PHE A 106      68.385 -44.616  18.452  1.00  0.390          C  
ATOM   1716  C   PHE A 106      69.537 -44.108  19.280  1.00  0.270          C  
ATOM   1717  O   PHE A 106      69.678 -44.466  20.454  1.00  0.220          O  
ATOM   1718  CB  PHE A 106      68.942 -45.439  17.281  1.00  0.490          C  
ATOM   1719  CG  PHE A 106      70.069 -46.350  17.613  1.00  0.490          C  
ATOM   1720  CD1 PHE A 106      69.903 -47.536  18.225  1.00  0.490          C  
ATOM   1721  CD2 PHE A 106      71.361 -45.956  17.276  1.00  0.490          C  
ATOM   1722  CE1 PHE A 106      71.004 -48.321  18.524  1.00  0.490          C  
ATOM   1723  CE2 PHE A 106      72.433 -46.739  17.568  1.00  0.490          C  
ATOM   1724  CZ  PHE A 106      72.235 -47.920  18.199  1.00  0.490          C  
ATOM   1725  H   PHE A 106      67.419 -43.511  16.901  1.00  0.290          H  
ATOM   1726  HA  PHE A 106      67.731 -45.228  19.071  1.00  0.470          H  
ATOM   1727 1HB  PHE A 106      68.142 -46.030  16.856  1.00  0.580          H  
ATOM   1728 2HB  PHE A 106      69.270 -44.772  16.506  1.00  0.580          H  
ATOM   1729  HD1 PHE A 106      68.906 -47.848  18.476  1.00  0.580          H  
ATOM   1730  HD2 PHE A 106      71.512 -44.997  16.770  1.00  0.580          H  
ATOM   1731  HE1 PHE A 106      70.907 -49.263  19.030  1.00  0.580          H  
ATOM   1732  HE2 PHE A 106      73.440 -46.416  17.304  1.00  0.580          H  
ATOM   1733  HZ  PHE A 106      73.055 -48.542  18.443  1.00  0.580          H  
ATOM   1734  N   THR A 107      70.320 -43.228  18.669  1.00  0.270          N  
ATOM   1735  CA  THR A 107      71.511 -42.646  19.228  1.00  0.270          C  
ATOM   1736  C   THR A 107      71.188 -41.876  20.495  1.00  0.210          C  
ATOM   1737  O   THR A 107      71.904 -41.972  21.500  1.00  0.250          O  
ATOM   1738  CB  THR A 107      72.154 -41.731  18.171  1.00  0.380          C  
ATOM   1739  OG1 THR A 107      72.513 -42.501  17.019  1.00  0.380          O  
ATOM   1740  CG2 THR A 107      73.341 -41.142  18.684  1.00  0.380          C  
ATOM   1741  H   THR A 107      70.099 -42.967  17.709  1.00  0.320          H  
ATOM   1742  HA  THR A 107      72.204 -43.448  19.473  1.00  0.320          H  
ATOM   1743  HB  THR A 107      71.457 -40.949  17.883  1.00  0.450          H  
ATOM   1744  HG1 THR A 107      71.716 -42.643  16.475  1.00  0.450          H  
ATOM   1745 1HG2 THR A 107      73.764 -40.531  17.909  1.00  0.450          H  
ATOM   1746 2HG2 THR A 107      73.134 -40.529  19.560  1.00  0.450          H  
ATOM   1747 3HG2 THR A 107      74.031 -41.930  18.944  1.00  0.450          H  
ATOM   1748  N   MET A 108      70.113 -41.093  20.450  1.00  0.140          N  
ATOM   1749  CA  MET A 108      69.676 -40.314  21.587  1.00  0.130          C  
ATOM   1750  C   MET A 108      69.410 -41.203  22.783  1.00  0.110          C  
ATOM   1751  O   MET A 108      69.878 -40.893  23.882  1.00  0.130          O  
ATOM   1752  CB  MET A 108      68.407 -39.570  21.233  1.00  0.190          C  
ATOM   1753  CG  MET A 108      67.860 -38.680  22.306  1.00  0.190          C  
ATOM   1754  SD  MET A 108      66.290 -38.028  21.853  1.00  0.190          S  
ATOM   1755  CE  MET A 108      65.307 -39.463  22.087  1.00  0.190          C  
ATOM   1756  H   MET A 108      69.599 -41.008  19.568  1.00  0.170          H  
ATOM   1757  HA  MET A 108      70.464 -39.621  21.863  1.00  0.160          H  
ATOM   1758 1HB  MET A 108      68.542 -38.991  20.337  1.00  0.220          H  
ATOM   1759 2HB  MET A 108      67.686 -40.304  20.991  1.00  0.220          H  
ATOM   1760 1HG  MET A 108      67.752 -39.232  23.232  1.00  0.220          H  
ATOM   1761 2HG  MET A 108      68.542 -37.850  22.478  1.00  0.220          H  
ATOM   1762 1HE  MET A 108      64.282 -39.254  21.847  1.00  0.220          H  
ATOM   1763 2HE  MET A 108      65.641 -40.256  21.445  1.00  0.220          H  
ATOM   1764 3HE  MET A 108      65.382 -39.782  23.126  1.00  0.220          H  
ATOM   1765  N   TYR A 109      68.688 -42.312  22.576  1.00  0.110          N  
ATOM   1766  CA  TYR A 109      68.382 -43.201  23.686  1.00  0.130          C  
ATOM   1767  C   TYR A 109      69.620 -43.916  24.170  1.00  0.130          C  
ATOM   1768  O   TYR A 109      69.727 -44.200  25.364  1.00  0.150          O  
ATOM   1769  CB  TYR A 109      67.295 -44.170  23.327  1.00  0.170          C  
ATOM   1770  CG  TYR A 109      65.981 -43.493  23.202  1.00  0.170          C  
ATOM   1771  CD1 TYR A 109      65.425 -43.339  21.969  1.00  0.170          C  
ATOM   1772  CD2 TYR A 109      65.351 -42.986  24.312  1.00  0.170          C  
ATOM   1773  CE1 TYR A 109      64.280 -42.677  21.820  1.00  0.170          C  
ATOM   1774  CE2 TYR A 109      64.189 -42.324  24.169  1.00  0.170          C  
ATOM   1775  CZ  TYR A 109      63.664 -42.153  22.913  1.00  0.170          C  
ATOM   1776  OH  TYR A 109      62.513 -41.473  22.721  1.00  0.170          O  
ATOM   1777  H   TYR A 109      68.300 -42.488  21.639  1.00  0.130          H  
ATOM   1778  HA  TYR A 109      68.027 -42.608  24.508  1.00  0.160          H  
ATOM   1779 1HB  TYR A 109      67.560 -44.606  22.386  1.00  0.210          H  
ATOM   1780 2HB  TYR A 109      67.224 -44.952  24.076  1.00  0.210          H  
ATOM   1781  HD1 TYR A 109      65.908 -43.741  21.103  1.00  0.210          H  
ATOM   1782  HD2 TYR A 109      65.783 -43.104  25.296  1.00  0.210          H  
ATOM   1783  HE1 TYR A 109      63.850 -42.549  20.830  1.00  0.210          H  
ATOM   1784  HE2 TYR A 109      63.693 -41.924  25.038  1.00  0.210          H  
ATOM   1785  HH  TYR A 109      62.385 -41.372  21.766  1.00  0.210          H  
ATOM   1786  N   ILE A 110      70.579 -44.177  23.278  1.00  0.150          N  
ATOM   1787  CA  ILE A 110      71.819 -44.782  23.732  1.00  0.160          C  
ATOM   1788  C   ILE A 110      72.485 -43.815  24.710  1.00  0.140          C  
ATOM   1789  O   ILE A 110      72.918 -44.231  25.790  1.00  0.130          O  
ATOM   1790  CB  ILE A 110      72.818 -45.064  22.569  1.00  0.220          C  
ATOM   1791  CG1 ILE A 110      72.305 -46.116  21.564  1.00  0.220          C  
ATOM   1792  CG2 ILE A 110      74.140 -45.494  23.137  1.00  0.220          C  
ATOM   1793  CD1 ILE A 110      72.119 -47.453  22.086  1.00  0.220          C  
ATOM   1794  H   ILE A 110      70.395 -43.997  22.285  1.00  0.180          H  
ATOM   1795  HA  ILE A 110      71.597 -45.700  24.267  1.00  0.190          H  
ATOM   1796  HB  ILE A 110      72.969 -44.156  21.996  1.00  0.260          H  
ATOM   1797 1HG1 ILE A 110      71.374 -45.806  21.187  1.00  0.260          H  
ATOM   1798 2HG1 ILE A 110      73.011 -46.170  20.735  1.00  0.260          H  
ATOM   1799 1HG2 ILE A 110      74.841 -45.677  22.327  1.00  0.260          H  
ATOM   1800 2HG2 ILE A 110      74.529 -44.718  23.764  1.00  0.260          H  
ATOM   1801 3HG2 ILE A 110      74.025 -46.394  23.724  1.00  0.260          H  
ATOM   1802 1HD1 ILE A 110      71.771 -48.080  21.284  1.00  0.260          H  
ATOM   1803 2HD1 ILE A 110      73.051 -47.835  22.444  1.00  0.260          H  
ATOM   1804 3HD1 ILE A 110      71.387 -47.457  22.885  1.00  0.260          H  
ATOM   1805  N   SER A 111      72.556 -42.520  24.348  1.00  0.140          N  
ATOM   1806  CA  SER A 111      73.168 -41.540  25.239  1.00  0.150          C  
ATOM   1807  C   SER A 111      72.400 -41.429  26.553  1.00  0.140          C  
ATOM   1808  O   SER A 111      73.021 -41.377  27.611  1.00  0.190          O  
ATOM   1809  CB  SER A 111      73.303 -40.172  24.586  1.00  0.210          C  
ATOM   1810  OG  SER A 111      74.227 -40.208  23.527  1.00  0.210          O  
ATOM   1811  H   SER A 111      72.220 -42.233  23.421  1.00  0.170          H  
ATOM   1812  HA  SER A 111      74.177 -41.880  25.468  1.00  0.180          H  
ATOM   1813 1HB  SER A 111      72.331 -39.845  24.212  1.00  0.250          H  
ATOM   1814 2HB  SER A 111      73.632 -39.446  25.330  1.00  0.250          H  
ATOM   1815  HG  SER A 111      74.498 -39.264  23.360  1.00  0.250          H  
ATOM   1816  N   ILE A 112      71.066 -41.465  26.512  1.00  0.120          N  
ATOM   1817  CA  ILE A 112      70.268 -41.379  27.735  1.00  0.130          C  
ATOM   1818  C   ILE A 112      70.598 -42.551  28.653  1.00  0.120          C  
ATOM   1819  O   ILE A 112      70.822 -42.355  29.856  1.00  0.130          O  
ATOM   1820  CB  ILE A 112      68.764 -41.374  27.394  1.00  0.180          C  
ATOM   1821  CG1 ILE A 112      68.413 -40.056  26.674  1.00  0.180          C  
ATOM   1822  CG2 ILE A 112      67.903 -41.548  28.696  1.00  0.180          C  
ATOM   1823  CD1 ILE A 112      67.095 -40.087  25.968  1.00  0.180          C  
ATOM   1824  H   ILE A 112      70.606 -41.493  25.596  1.00  0.140          H  
ATOM   1825  HA  ILE A 112      70.518 -40.454  28.250  1.00  0.160          H  
ATOM   1826  HB  ILE A 112      68.549 -42.192  26.720  1.00  0.210          H  
ATOM   1827 1HG1 ILE A 112      68.365 -39.266  27.425  1.00  0.210          H  
ATOM   1828 2HG1 ILE A 112      69.189 -39.799  25.965  1.00  0.210          H  
ATOM   1829 1HG2 ILE A 112      66.845 -41.555  28.459  1.00  0.210          H  
ATOM   1830 2HG2 ILE A 112      68.150 -42.487  29.178  1.00  0.210          H  
ATOM   1831 3HG2 ILE A 112      68.111 -40.732  29.378  1.00  0.210          H  
ATOM   1832 1HD1 ILE A 112      66.908 -39.123  25.519  1.00  0.210          H  
ATOM   1833 2HD1 ILE A 112      67.102 -40.820  25.201  1.00  0.210          H  
ATOM   1834 3HD1 ILE A 112      66.324 -40.324  26.658  1.00  0.210          H  
ATOM   1835  N   SER A 113      70.629 -43.770  28.094  1.00  0.110          N  
ATOM   1836  CA  SER A 113      70.949 -44.951  28.878  1.00  0.120          C  
ATOM   1837  C   SER A 113      72.356 -44.865  29.462  1.00  0.110          C  
ATOM   1838  O   SER A 113      72.552 -45.226  30.629  1.00  0.110          O  
ATOM   1839  CB  SER A 113      70.803 -46.211  28.040  1.00  0.160          C  
ATOM   1840  OG  SER A 113      69.454 -46.452  27.691  1.00  0.160          O  
ATOM   1841  H   SER A 113      70.408 -43.885  27.101  1.00  0.130          H  
ATOM   1842  HA  SER A 113      70.241 -45.010  29.706  1.00  0.140          H  
ATOM   1843 1HB  SER A 113      71.396 -46.092  27.132  1.00  0.200          H  
ATOM   1844 2HB  SER A 113      71.204 -47.062  28.585  1.00  0.200          H  
ATOM   1845  HG  SER A 113      69.449 -47.256  27.168  1.00  0.200          H  
ATOM   1846  N   PHE A 114      73.343 -44.373  28.692  1.00  0.110          N  
ATOM   1847  CA  PHE A 114      74.675 -44.246  29.269  1.00  0.110          C  
ATOM   1848  C   PHE A 114      74.704 -43.188  30.354  1.00  0.110          C  
ATOM   1849  O   PHE A 114      75.307 -43.410  31.394  1.00  0.140          O  
ATOM   1850  CB  PHE A 114      75.772 -43.971  28.251  1.00  0.150          C  
ATOM   1851  CG  PHE A 114      76.192 -45.192  27.494  1.00  0.150          C  
ATOM   1852  CD1 PHE A 114      76.054 -45.255  26.146  1.00  0.150          C  
ATOM   1853  CD2 PHE A 114      76.714 -46.299  28.153  1.00  0.150          C  
ATOM   1854  CE1 PHE A 114      76.418 -46.388  25.455  1.00  0.150          C  
ATOM   1855  CE2 PHE A 114      77.069 -47.421  27.454  1.00  0.150          C  
ATOM   1856  CZ  PHE A 114      76.918 -47.461  26.106  1.00  0.150          C  
ATOM   1857  H   PHE A 114      73.168 -44.141  27.708  1.00  0.130          H  
ATOM   1858  HA  PHE A 114      74.915 -45.194  29.736  1.00  0.130          H  
ATOM   1859 1HB  PHE A 114      75.427 -43.219  27.537  1.00  0.180          H  
ATOM   1860 2HB  PHE A 114      76.644 -43.566  28.759  1.00  0.180          H  
ATOM   1861  HD1 PHE A 114      75.652 -44.392  25.624  1.00  0.180          H  
ATOM   1862  HD2 PHE A 114      76.839 -46.279  29.238  1.00  0.180          H  
ATOM   1863  HE1 PHE A 114      76.318 -46.434  24.379  1.00  0.180          H  
ATOM   1864  HE2 PHE A 114      77.466 -48.287  27.974  1.00  0.180          H  
ATOM   1865  HZ  PHE A 114      77.197 -48.347  25.545  1.00  0.180          H  
ATOM   1866  N   LEU A 115      73.999 -42.067  30.198  1.00  0.110          N  
ATOM   1867  CA  LEU A 115      74.036 -41.056  31.255  1.00  0.120          C  
ATOM   1868  C   LEU A 115      73.517 -41.677  32.546  1.00  0.110          C  
ATOM   1869  O   LEU A 115      74.043 -41.402  33.640  1.00  0.140          O  
ATOM   1870  CB  LEU A 115      73.163 -39.854  30.886  1.00  0.160          C  
ATOM   1871  CG  LEU A 115      73.646 -38.984  29.706  1.00  0.160          C  
ATOM   1872  CD1 LEU A 115      72.542 -37.973  29.380  1.00  0.160          C  
ATOM   1873  CD2 LEU A 115      74.974 -38.299  30.034  1.00  0.160          C  
ATOM   1874  H   LEU A 115      73.507 -41.885  29.319  1.00  0.130          H  
ATOM   1875  HA  LEU A 115      75.063 -40.750  31.418  1.00  0.140          H  
ATOM   1876 1HB  LEU A 115      72.171 -40.228  30.625  1.00  0.200          H  
ATOM   1877 2HB  LEU A 115      73.063 -39.213  31.759  1.00  0.200          H  
ATOM   1878  HG  LEU A 115      73.799 -39.594  28.849  1.00  0.200          H  
ATOM   1879 1HD1 LEU A 115      72.845 -37.364  28.533  1.00  0.200          H  
ATOM   1880 2HD1 LEU A 115      71.629 -38.500  29.130  1.00  0.200          H  
ATOM   1881 3HD1 LEU A 115      72.374 -37.334  30.240  1.00  0.200          H  
ATOM   1882 1HD2 LEU A 115      75.285 -37.701  29.183  1.00  0.200          H  
ATOM   1883 2HD2 LEU A 115      74.858 -37.652  30.902  1.00  0.200          H  
ATOM   1884 3HD2 LEU A 115      75.738 -39.034  30.230  1.00  0.200          H  
ATOM   1885  N   GLY A 116      72.497 -42.533  32.413  1.00  0.100          N  
ATOM   1886  CA  GLY A 116      71.942 -43.278  33.526  1.00  0.090          C  
ATOM   1887  C   GLY A 116      73.040 -44.125  34.169  1.00  0.100          C  
ATOM   1888  O   GLY A 116      73.274 -44.021  35.375  1.00  0.110          O  
ATOM   1889  H   GLY A 116      72.065 -42.638  31.486  1.00  0.120          H  
ATOM   1890 1HA  GLY A 116      71.507 -42.597  34.256  1.00  0.110          H  
ATOM   1891 2HA  GLY A 116      71.147 -43.927  33.162  1.00  0.110          H  
ATOM   1892  N   LEU A 117      73.737 -44.937  33.363  1.00  0.100          N  
ATOM   1893  CA  LEU A 117      74.791 -45.812  33.878  1.00  0.100          C  
ATOM   1894  C   LEU A 117      75.991 -45.068  34.458  1.00  0.100          C  
ATOM   1895  O   LEU A 117      76.557 -45.519  35.451  1.00  0.100          O  
ATOM   1896  CB  LEU A 117      75.269 -46.774  32.783  1.00  0.140          C  
ATOM   1897  CG  LEU A 117      74.585 -48.186  32.687  1.00  0.140          C  
ATOM   1898  CD1 LEU A 117      74.904 -49.017  33.944  1.00  0.140          C  
ATOM   1899  CD2 LEU A 117      73.075 -48.030  32.506  1.00  0.140          C  
ATOM   1900  H   LEU A 117      73.477 -44.970  32.370  1.00  0.120          H  
ATOM   1901  HA  LEU A 117      74.363 -46.385  34.682  1.00  0.120          H  
ATOM   1902 1HB  LEU A 117      75.126 -46.282  31.826  1.00  0.170          H  
ATOM   1903 2HB  LEU A 117      76.316 -46.925  32.917  1.00  0.170          H  
ATOM   1904  HG  LEU A 117      74.998 -48.717  31.830  1.00  0.170          H  
ATOM   1905 1HD1 LEU A 117      74.444 -49.997  33.845  1.00  0.170          H  
ATOM   1906 2HD1 LEU A 117      75.985 -49.129  34.038  1.00  0.170          H  
ATOM   1907 3HD1 LEU A 117      74.522 -48.547  34.839  1.00  0.170          H  
ATOM   1908 1HD2 LEU A 117      72.619 -49.016  32.422  1.00  0.170          H  
ATOM   1909 2HD2 LEU A 117      72.642 -47.510  33.357  1.00  0.170          H  
ATOM   1910 3HD2 LEU A 117      72.874 -47.467  31.601  1.00  0.170          H  
ATOM   1911  N   ILE A 118      76.364 -43.930  33.879  1.00  0.100          N  
ATOM   1912  CA  ILE A 118      77.477 -43.135  34.387  1.00  0.120          C  
ATOM   1913  C   ILE A 118      77.093 -42.634  35.774  1.00  0.120          C  
ATOM   1914  O   ILE A 118      77.906 -42.677  36.705  1.00  0.130          O  
ATOM   1915  CB  ILE A 118      77.837 -41.967  33.436  1.00  0.160          C  
ATOM   1916  CG1 ILE A 118      78.411 -42.552  32.119  1.00  0.160          C  
ATOM   1917  CG2 ILE A 118      78.890 -41.035  34.114  1.00  0.160          C  
ATOM   1918  CD1 ILE A 118      78.511 -41.569  30.953  1.00  0.160          C  
ATOM   1919  H   ILE A 118      75.865 -43.635  33.044  1.00  0.120          H  
ATOM   1920  HA  ILE A 118      78.351 -43.779  34.484  1.00  0.140          H  
ATOM   1921  HB  ILE A 118      76.934 -41.403  33.191  1.00  0.190          H  
ATOM   1922 1HG1 ILE A 118      79.411 -42.932  32.327  1.00  0.190          H  
ATOM   1923 2HG1 ILE A 118      77.784 -43.382  31.814  1.00  0.190          H  
ATOM   1924 1HG2 ILE A 118      79.150 -40.219  33.451  1.00  0.190          H  
ATOM   1925 2HG2 ILE A 118      78.485 -40.619  35.037  1.00  0.190          H  
ATOM   1926 3HG2 ILE A 118      79.784 -41.612  34.342  1.00  0.190          H  
ATOM   1927 1HD1 ILE A 118      78.925 -42.079  30.085  1.00  0.190          H  
ATOM   1928 2HD1 ILE A 118      77.518 -41.191  30.704  1.00  0.190          H  
ATOM   1929 3HD1 ILE A 118      79.152 -40.742  31.212  1.00  0.190          H  
ATOM   1930  N   THR A 119      75.856 -42.144  35.906  1.00  0.110          N  
ATOM   1931  CA  THR A 119      75.343 -41.656  37.173  1.00  0.130          C  
ATOM   1932  C   THR A 119      75.345 -42.798  38.202  1.00  0.120          C  
ATOM   1933  O   THR A 119      75.730 -42.582  39.356  1.00  0.130          O  
ATOM   1934  CB  THR A 119      73.926 -41.076  37.035  1.00  0.170          C  
ATOM   1935  OG1 THR A 119      73.930 -40.006  36.077  1.00  0.170          O  
ATOM   1936  CG2 THR A 119      73.543 -40.510  38.390  1.00  0.170          C  
ATOM   1937  H   THR A 119      75.260 -42.077  35.079  1.00  0.130          H  
ATOM   1938  HA  THR A 119      76.000 -40.865  37.533  1.00  0.160          H  
ATOM   1939  HB  THR A 119      73.214 -41.841  36.727  1.00  0.210          H  
ATOM   1940  HG1 THR A 119      74.015 -40.391  35.169  1.00  0.210          H  
ATOM   1941 1HG2 THR A 119      72.579 -40.067  38.352  1.00  0.210          H  
ATOM   1942 2HG2 THR A 119      73.548 -41.302  39.103  1.00  0.210          H  
ATOM   1943 3HG2 THR A 119      74.265 -39.760  38.685  1.00  0.210          H  
ATOM   1944  N   ILE A 120      74.919 -44.006  37.792  1.00  0.120          N  
ATOM   1945  CA  ILE A 120      74.914 -45.168  38.681  1.00  0.130          C  
ATOM   1946  C   ILE A 120      76.325 -45.488  39.141  1.00  0.140          C  
ATOM   1947  O   ILE A 120      76.517 -45.819  40.313  1.00  0.160          O  
ATOM   1948  CB  ILE A 120      74.316 -46.434  38.032  1.00  0.180          C  
ATOM   1949  CG1 ILE A 120      72.827 -46.229  37.816  1.00  0.180          C  
ATOM   1950  CG2 ILE A 120      74.581 -47.678  38.949  1.00  0.180          C  
ATOM   1951  CD1 ILE A 120      72.169 -47.249  36.904  1.00  0.180          C  
ATOM   1952  H   ILE A 120      74.560 -44.095  36.837  1.00  0.140          H  
ATOM   1953  HA  ILE A 120      74.310 -44.927  39.552  1.00  0.160          H  
ATOM   1954  HB  ILE A 120      74.774 -46.597  37.062  1.00  0.210          H  
ATOM   1955 1HG1 ILE A 120      72.330 -46.266  38.786  1.00  0.210          H  
ATOM   1956 2HG1 ILE A 120      72.681 -45.246  37.405  1.00  0.210          H  
ATOM   1957 1HG2 ILE A 120      74.167 -48.569  38.498  1.00  0.210          H  
ATOM   1958 2HG2 ILE A 120      75.650 -47.841  39.087  1.00  0.210          H  
ATOM   1959 3HG2 ILE A 120      74.116 -47.515  39.924  1.00  0.210          H  
ATOM   1960 1HD1 ILE A 120      71.121 -47.016  36.822  1.00  0.210          H  
ATOM   1961 2HD1 ILE A 120      72.620 -47.209  35.922  1.00  0.210          H  
ATOM   1962 3HD1 ILE A 120      72.272 -48.246  37.305  1.00  0.210          H  
ATOM   1963  N   ASP A 121      77.301 -45.483  38.227  1.00  0.140          N  
ATOM   1964  CA  ASP A 121      78.673 -45.751  38.624  1.00  0.160          C  
ATOM   1965  C   ASP A 121      79.144 -44.723  39.643  1.00  0.170          C  
ATOM   1966  O   ASP A 121      79.788 -45.091  40.631  1.00  0.210          O  
ATOM   1967  CB  ASP A 121      79.609 -45.709  37.418  1.00  0.220          C  
ATOM   1968  CG  ASP A 121      79.497 -46.875  36.478  1.00  0.220          C  
ATOM   1969  OD1 ASP A 121      79.032 -47.930  36.850  1.00  0.220          O  
ATOM   1970  OD2 ASP A 121      79.840 -46.684  35.351  1.00  0.220          O  
ATOM   1971  H   ASP A 121      77.079 -45.307  37.242  1.00  0.170          H  
ATOM   1972  HA  ASP A 121      78.717 -46.741  39.077  1.00  0.190          H  
ATOM   1973 1HB  ASP A 121      79.422 -44.796  36.852  1.00  0.260          H  
ATOM   1974 2HB  ASP A 121      80.633 -45.669  37.765  1.00  0.260          H  
ATOM   1975  N   ARG A 122      78.797 -43.435  39.440  1.00  0.150          N  
ATOM   1976  CA  ARG A 122      79.179 -42.401  40.401  1.00  0.170          C  
ATOM   1977  C   ARG A 122      78.545 -42.685  41.742  1.00  0.180          C  
ATOM   1978  O   ARG A 122      79.201 -42.547  42.782  1.00  0.200          O  
ATOM   1979  CB  ARG A 122      78.796 -41.003  39.955  1.00  0.230          C  
ATOM   1980  CG  ARG A 122      79.247 -39.925  40.946  1.00  0.230          C  
ATOM   1981  CD  ARG A 122      79.007 -38.567  40.464  1.00  0.230          C  
ATOM   1982  NE  ARG A 122      79.287 -37.584  41.510  1.00  0.230          N  
ATOM   1983  CZ  ARG A 122      79.280 -36.246  41.357  1.00  0.230          C  
ATOM   1984  NH1 ARG A 122      79.026 -35.704  40.183  1.00  0.230          N  
ATOM   1985  NH2 ARG A 122      79.539 -35.470  42.396  1.00  0.230          N  
ATOM   1986  H   ARG A 122      78.309 -43.181  38.573  1.00  0.180          H  
ATOM   1987  HA  ARG A 122      80.257 -42.421  40.527  1.00  0.200          H  
ATOM   1988 1HB  ARG A 122      79.227 -40.789  38.981  1.00  0.280          H  
ATOM   1989 2HB  ARG A 122      77.712 -40.937  39.855  1.00  0.280          H  
ATOM   1990 1HG  ARG A 122      78.719 -40.042  41.891  1.00  0.280          H  
ATOM   1991 2HG  ARG A 122      80.317 -40.034  41.125  1.00  0.280          H  
ATOM   1992 1HD  ARG A 122      79.657 -38.366  39.613  1.00  0.280          H  
ATOM   1993 2HD  ARG A 122      77.970 -38.480  40.166  1.00  0.280          H  
ATOM   1994  HE  ARG A 122      79.488 -37.941  42.440  1.00  0.280          H  
ATOM   1995 1HH1 ARG A 122      78.848 -36.287  39.384  1.00  0.280          H  
ATOM   1996 2HH1 ARG A 122      79.033 -34.698  40.078  1.00  0.280          H  
ATOM   1997 1HH2 ARG A 122      79.750 -35.876  43.298  1.00  0.280          H  
ATOM   1998 2HH2 ARG A 122      79.540 -34.469  42.284  1.00  0.280          H  
ATOM   1999  N   TYR A 123      77.271 -43.069  41.715  1.00  0.150          N  
ATOM   2000  CA  TYR A 123      76.530 -43.414  42.901  1.00  0.160          C  
ATOM   2001  C   TYR A 123      77.218 -44.522  43.654  1.00  0.190          C  
ATOM   2002  O   TYR A 123      77.458 -44.389  44.848  1.00  0.230          O  
ATOM   2003  CB  TYR A 123      75.101 -43.773  42.527  1.00  0.220          C  
ATOM   2004  CG  TYR A 123      74.304 -44.336  43.607  1.00  0.220          C  
ATOM   2005  CD1 TYR A 123      73.786 -43.547  44.593  1.00  0.220          C  
ATOM   2006  CD2 TYR A 123      74.077 -45.693  43.603  1.00  0.220          C  
ATOM   2007  CE1 TYR A 123      73.058 -44.127  45.583  1.00  0.220          C  
ATOM   2008  CE2 TYR A 123      73.337 -46.265  44.599  1.00  0.220          C  
ATOM   2009  CZ  TYR A 123      72.831 -45.485  45.589  1.00  0.220          C  
ATOM   2010  OH  TYR A 123      72.089 -46.050  46.600  1.00  0.220          O  
ATOM   2011  H   TYR A 123      76.783 -43.103  40.816  1.00  0.180          H  
ATOM   2012  HA  TYR A 123      76.505 -42.553  43.559  1.00  0.190          H  
ATOM   2013 1HB  TYR A 123      74.615 -42.894  42.174  1.00  0.260          H  
ATOM   2014 2HB  TYR A 123      75.102 -44.472  41.723  1.00  0.260          H  
ATOM   2015  HD1 TYR A 123      73.958 -42.476  44.598  1.00  0.260          H  
ATOM   2016  HD2 TYR A 123      74.493 -46.307  42.805  1.00  0.260          H  
ATOM   2017  HE1 TYR A 123      72.664 -43.530  46.364  1.00  0.260          H  
ATOM   2018  HE2 TYR A 123      73.154 -47.337  44.604  1.00  0.260          H  
ATOM   2019  HH  TYR A 123      72.040 -47.000  46.469  1.00  0.260          H  
ATOM   2020  N   GLN A 124      77.572 -45.613  42.979  1.00  0.200          N  
ATOM   2021  CA  GLN A 124      78.230 -46.691  43.697  1.00  0.240          C  
ATOM   2022  C   GLN A 124      79.587 -46.251  44.243  1.00  0.260          C  
ATOM   2023  O   GLN A 124      79.902 -46.484  45.407  1.00  0.300          O  
ATOM   2024  CB  GLN A 124      78.419 -47.891  42.769  1.00  0.320          C  
ATOM   2025  CG  GLN A 124      77.136 -48.597  42.390  1.00  0.320          C  
ATOM   2026  CD  GLN A 124      76.522 -49.361  43.552  1.00  0.320          C  
ATOM   2027  OE1 GLN A 124      77.189 -50.206  44.184  1.00  0.320          O  
ATOM   2028  NE2 GLN A 124      75.271 -49.074  43.844  1.00  0.320          N  
ATOM   2029  H   GLN A 124      77.354 -45.687  41.983  1.00  0.240          H  
ATOM   2030  HA  GLN A 124      77.601 -46.977  44.539  1.00  0.290          H  
ATOM   2031 1HB  GLN A 124      78.891 -47.551  41.843  1.00  0.380          H  
ATOM   2032 2HB  GLN A 124      79.089 -48.611  43.238  1.00  0.380          H  
ATOM   2033 1HG  GLN A 124      76.416 -47.849  42.057  1.00  0.380          H  
ATOM   2034 2HG  GLN A 124      77.341 -49.297  41.581  1.00  0.380          H  
ATOM   2035 1HE2 GLN A 124      74.805 -49.537  44.598  1.00  0.380          H  
ATOM   2036 2HE2 GLN A 124      74.790 -48.376  43.312  1.00  0.380          H  
ATOM   2037  N   LYS A 125      80.356 -45.497  43.459  1.00  0.250          N  
ATOM   2038  CA  LYS A 125      81.656 -45.023  43.922  1.00  0.290          C  
ATOM   2039  C   LYS A 125      81.550 -44.156  45.185  1.00  0.320          C  
ATOM   2040  O   LYS A 125      82.410 -44.232  46.066  1.00  0.410          O  
ATOM   2041  CB  LYS A 125      82.370 -44.248  42.809  1.00  0.390          C  
ATOM   2042  CG  LYS A 125      83.775 -43.747  43.169  1.00  0.390          C  
ATOM   2043  CD  LYS A 125      84.447 -43.066  41.977  1.00  0.390          C  
ATOM   2044  CE  LYS A 125      85.821 -42.520  42.350  1.00  0.390          C  
ATOM   2045  NZ  LYS A 125      86.491 -41.847  41.196  1.00  0.390          N  
ATOM   2046  H   LYS A 125      80.065 -45.296  42.498  1.00  0.300          H  
ATOM   2047  HA  LYS A 125      82.261 -45.895  44.172  1.00  0.350          H  
ATOM   2048 1HB  LYS A 125      82.445 -44.880  41.923  1.00  0.470          H  
ATOM   2049 2HB  LYS A 125      81.765 -43.383  42.536  1.00  0.470          H  
ATOM   2050 1HG  LYS A 125      83.704 -43.029  43.989  1.00  0.470          H  
ATOM   2051 2HG  LYS A 125      84.384 -44.589  43.501  1.00  0.470          H  
ATOM   2052 1HD  LYS A 125      84.565 -43.787  41.173  1.00  0.470          H  
ATOM   2053 2HD  LYS A 125      83.817 -42.250  41.620  1.00  0.470          H  
ATOM   2054 1HE  LYS A 125      85.709 -41.802  43.161  1.00  0.470          H  
ATOM   2055 2HE  LYS A 125      86.449 -43.342  42.691  1.00  0.470          H  
ATOM   2056 1HZ  LYS A 125      87.395 -41.500  41.487  1.00  0.470          H  
ATOM   2057 2HZ  LYS A 125      86.612 -42.507  40.441  1.00  0.470          H  
ATOM   2058 3HZ  LYS A 125      85.923 -41.074  40.878  1.00  0.470          H  
ATOM   2059  N   THR A 126      80.527 -43.294  45.235  1.00  0.280          N  
ATOM   2060  CA  THR A 126      80.295 -42.372  46.346  1.00  0.330          C  
ATOM   2061  C   THR A 126      79.634 -43.011  47.562  1.00  0.340          C  
ATOM   2062  O   THR A 126      80.061 -42.779  48.694  1.00  0.440          O  
ATOM   2063  CB  THR A 126      79.404 -41.180  45.904  1.00  0.440          C  
ATOM   2064  OG1 THR A 126      80.059 -40.474  44.843  1.00  0.440          O  
ATOM   2065  CG2 THR A 126      79.138 -40.200  47.106  1.00  0.440          C  
ATOM   2066  H   THR A 126      79.898 -43.251  44.431  1.00  0.340          H  
ATOM   2067  HA  THR A 126      81.260 -41.981  46.660  1.00  0.400          H  
ATOM   2068  HB  THR A 126      78.452 -41.564  45.532  1.00  0.530          H  
ATOM   2069  HG1 THR A 126      80.028 -41.032  44.042  1.00  0.530          H  
ATOM   2070 1HG2 THR A 126      78.520 -39.380  46.784  1.00  0.530          H  
ATOM   2071 2HG2 THR A 126      78.627 -40.719  47.911  1.00  0.530          H  
ATOM   2072 3HG2 THR A 126      80.085 -39.810  47.475  1.00  0.530          H  
ATOM   2073  N   THR A 127      78.559 -43.778  47.351  1.00  0.330          N  
ATOM   2074  CA  THR A 127      77.781 -44.307  48.461  1.00  0.410          C  
ATOM   2075  C   THR A 127      78.184 -45.719  48.888  1.00  0.480          C  
ATOM   2076  O   THR A 127      77.813 -46.162  49.982  1.00  0.590          O  
ATOM   2077  CB  THR A 127      76.279 -44.285  48.127  1.00  0.540          C  
ATOM   2078  OG1 THR A 127      76.030 -45.167  47.034  1.00  0.540          O  
ATOM   2079  CG2 THR A 127      75.862 -42.839  47.716  1.00  0.540          C  
ATOM   2080  H   THR A 127      78.239 -43.977  46.404  1.00  0.400          H  
ATOM   2081  HA  THR A 127      77.935 -43.655  49.318  1.00  0.490          H  
ATOM   2082  HB  THR A 127      75.707 -44.606  48.992  1.00  0.650          H  
ATOM   2083  HG1 THR A 127      75.088 -45.350  46.977  1.00  0.650          H  
ATOM   2084 1HG2 THR A 127      74.805 -42.813  47.479  1.00  0.650          H  
ATOM   2085 2HG2 THR A 127      76.060 -42.158  48.538  1.00  0.650          H  
ATOM   2086 3HG2 THR A 127      76.430 -42.524  46.841  1.00  0.650          H  
ATOM   2087  N   ARG A 128      78.969 -46.429  48.068  1.00  0.460          N  
ATOM   2088  CA  ARG A 128      79.453 -47.761  48.383  1.00  0.570          C  
ATOM   2089  C   ARG A 128      80.973 -47.808  48.108  1.00  0.560          C  
ATOM   2090  O   ARG A 128      81.425 -48.730  47.425  1.00  0.580          O  
ATOM   2091  CB  ARG A 128      78.727 -48.802  47.535  1.00  0.750          C  
ATOM   2092  CG  ARG A 128      77.207 -48.891  47.785  1.00  0.750          C  
ATOM   2093  CD  ARG A 128      76.856 -49.440  49.122  1.00  0.750          C  
ATOM   2094  NE  ARG A 128      75.420 -49.539  49.309  1.00  0.750          N  
ATOM   2095  CZ  ARG A 128      74.622 -48.558  49.805  1.00  0.750          C  
ATOM   2096  NH1 ARG A 128      75.112 -47.378  50.169  1.00  0.750          N  
ATOM   2097  NH2 ARG A 128      73.320 -48.789  49.931  1.00  0.750          N  
ATOM   2098  H   ARG A 128      79.236 -46.079  47.145  1.00  0.550          H  
ATOM   2099  HA  ARG A 128      79.274 -47.975  49.430  1.00  0.680          H  
ATOM   2100 1HB  ARG A 128      78.872 -48.584  46.478  1.00  0.900          H  
ATOM   2101 2HB  ARG A 128      79.156 -49.783  47.725  1.00  0.900          H  
ATOM   2102 1HG  ARG A 128      76.763 -47.902  47.687  1.00  0.900          H  
ATOM   2103 2HG  ARG A 128      76.772 -49.545  47.030  1.00  0.900          H  
ATOM   2104 1HD  ARG A 128      77.265 -50.436  49.199  1.00  0.900          H  
ATOM   2105 2HD  ARG A 128      77.259 -48.824  49.914  1.00  0.900          H  
ATOM   2106  HE  ARG A 128      74.980 -50.413  49.055  1.00  0.900          H  
ATOM   2107 1HH1 ARG A 128      76.118 -47.149  50.086  1.00  0.900          H  
ATOM   2108 2HH1 ARG A 128      74.494 -46.673  50.537  1.00  0.900          H  
ATOM   2109 1HH2 ARG A 128      72.937 -49.683  49.658  1.00  0.900          H  
ATOM   2110 2HH2 ARG A 128      72.711 -48.074  50.301  1.00  0.900          H  
ATOM   2111  N   PRO A 129      81.780 -46.871  48.688  1.00  0.580          N  
ATOM   2112  CA  PRO A 129      83.194 -46.596  48.420  1.00  0.610          C  
ATOM   2113  C   PRO A 129      84.118 -47.768  48.679  1.00  0.700          C  
ATOM   2114  O   PRO A 129      85.268 -47.772  48.251  1.00  0.740          O  
ATOM   2115  CB  PRO A 129      83.511 -45.454  49.393  1.00  0.920          C  
ATOM   2116  CG  PRO A 129      82.499 -45.588  50.497  1.00  0.920          C  
ATOM   2117  CD  PRO A 129      81.259 -46.038  49.810  1.00  0.920          C  
ATOM   2118  HA  PRO A 129      83.293 -46.251  47.378  1.00  0.730          H  
ATOM   2119 1HB  PRO A 129      84.551 -45.533  49.743  1.00  1.100          H  
ATOM   2120 2HB  PRO A 129      83.422 -44.489  48.858  1.00  1.100          H  
ATOM   2121 1HG  PRO A 129      82.849 -46.291  51.265  1.00  1.100          H  
ATOM   2122 2HG  PRO A 129      82.361 -44.614  50.995  1.00  1.100          H  
ATOM   2123 1HD  PRO A 129      80.623 -46.595  50.504  1.00  1.100          H  
ATOM   2124 2HD  PRO A 129      80.783 -45.131  49.429  1.00  1.100          H  
ATOM   2125  N   PHE A 130      83.643 -48.737  49.445  1.00  0.760          N  
ATOM   2126  CA  PHE A 130      84.415 -49.923  49.744  1.00  0.840          C  
ATOM   2127  C   PHE A 130      84.574 -50.821  48.509  1.00  0.760          C  
ATOM   2128  O   PHE A 130      85.390 -51.748  48.515  1.00  0.800          O  
ATOM   2129  CB  PHE A 130      83.746 -50.677  50.884  1.00  1.140          C  
ATOM   2130  CG  PHE A 130      82.342 -51.086  50.571  1.00  1.140          C  
ATOM   2131  CD1 PHE A 130      82.071 -52.270  49.911  1.00  1.140          C  
ATOM   2132  CD2 PHE A 130      81.276 -50.276  50.948  1.00  1.140          C  
ATOM   2133  CE1 PHE A 130      80.779 -52.638  49.636  1.00  1.140          C  
ATOM   2134  CE2 PHE A 130      79.992 -50.648  50.673  1.00  1.140          C  
ATOM   2135  CZ  PHE A 130      79.743 -51.832  50.014  1.00  1.140          C  
ATOM   2136  H   PHE A 130      82.702 -48.683  49.793  1.00  0.910          H  
ATOM   2137  HA  PHE A 130      85.408 -49.612  50.069  1.00  1.010          H  
ATOM   2138 1HB  PHE A 130      84.322 -51.573  51.112  1.00  1.370          H  
ATOM   2139 2HB  PHE A 130      83.734 -50.055  51.774  1.00  1.370          H  
ATOM   2140  HD1 PHE A 130      82.898 -52.918  49.608  1.00  1.370          H  
ATOM   2141  HD2 PHE A 130      81.465 -49.339  51.477  1.00  1.370          H  
ATOM   2142  HE1 PHE A 130      80.581 -53.575  49.116  1.00  1.370          H  
ATOM   2143  HE2 PHE A 130      79.168 -50.010  50.981  1.00  1.370          H  
ATOM   2144  HZ  PHE A 130      78.723 -52.136  49.799  1.00  1.370          H  
ATOM   2145  N   LYS A 131      83.785 -50.559  47.461  1.00  0.640          N  
ATOM   2146  CA  LYS A 131      83.877 -51.315  46.228  1.00  0.570          C  
ATOM   2147  C   LYS A 131      84.961 -50.694  45.359  1.00  0.560          C  
ATOM   2148  O   LYS A 131      84.942 -49.493  45.087  1.00  0.720          O  
ATOM   2149  CB  LYS A 131      82.550 -51.308  45.473  1.00  0.830          C  
ATOM   2150  CG  LYS A 131      81.411 -52.008  46.183  1.00  0.830          C  
ATOM   2151  CD  LYS A 131      80.160 -52.044  45.315  1.00  0.830          C  
ATOM   2152  CE  LYS A 131      78.994 -52.727  46.018  1.00  0.830          C  
ATOM   2153  NZ  LYS A 131      77.796 -52.817  45.129  1.00  0.830          N  
ATOM   2154  H   LYS A 131      83.106 -49.794  47.517  1.00  0.770          H  
ATOM   2155  HA  LYS A 131      84.163 -52.341  46.456  1.00  0.680          H  
ATOM   2156 1HB  LYS A 131      82.242 -50.272  45.305  1.00  0.990          H  
ATOM   2157 2HB  LYS A 131      82.686 -51.772  44.497  1.00  0.990          H  
ATOM   2158 1HG  LYS A 131      81.708 -53.016  46.466  1.00  0.990          H  
ATOM   2159 2HG  LYS A 131      81.184 -51.443  47.084  1.00  0.990          H  
ATOM   2160 1HD  LYS A 131      79.864 -51.019  45.071  1.00  0.990          H  
ATOM   2161 2HD  LYS A 131      80.372 -52.572  44.388  1.00  0.990          H  
ATOM   2162 1HE  LYS A 131      79.289 -53.729  46.323  1.00  0.990          H  
ATOM   2163 2HE  LYS A 131      78.729 -52.151  46.905  1.00  0.990          H  
ATOM   2164 1HZ  LYS A 131      77.034 -53.261  45.613  1.00  0.990          H  
ATOM   2165 2HZ  LYS A 131      77.511 -51.865  44.840  1.00  0.990          H  
ATOM   2166 3HZ  LYS A 131      78.025 -53.352  44.307  1.00  0.990          H  
ATOM   2167  N   THR A 132      85.887 -51.514  44.886  1.00  0.490          N  
ATOM   2168  CA  THR A 132      86.987 -51.036  44.065  1.00  0.520          C  
ATOM   2169  C   THR A 132      86.780 -51.367  42.599  1.00  0.380          C  
ATOM   2170  O   THR A 132      85.896 -52.154  42.246  1.00  0.300          O  
ATOM   2171  CB  THR A 132      88.314 -51.635  44.563  1.00  0.720          C  
ATOM   2172  OG1 THR A 132      88.291 -53.064  44.399  1.00  0.720          O  
ATOM   2173  CG2 THR A 132      88.486 -51.305  46.045  1.00  0.720          C  
ATOM   2174  H   THR A 132      85.858 -52.495  45.129  1.00  0.590          H  
ATOM   2175  HA  THR A 132      87.044 -49.951  44.162  1.00  0.620          H  
ATOM   2176  HB  THR A 132      89.145 -51.222  43.995  1.00  0.860          H  
ATOM   2177  HG1 THR A 132      88.372 -53.292  43.464  1.00  0.860          H  
ATOM   2178 1HG2 THR A 132      89.423 -51.729  46.404  1.00  0.860          H  
ATOM   2179 2HG2 THR A 132      88.501 -50.224  46.175  1.00  0.860          H  
ATOM   2180 3HG2 THR A 132      87.660 -51.723  46.622  1.00  0.860          H  
ATOM   2181  N   SER A 133      87.620 -50.799  41.734  1.00  0.430          N  
ATOM   2182  CA  SER A 133      87.512 -51.120  40.320  1.00  0.420          C  
ATOM   2183  C   SER A 133      88.196 -52.445  40.050  1.00  0.520          C  
ATOM   2184  O   SER A 133      89.414 -52.572  40.124  1.00  1.290          O  
ATOM   2185  CB  SER A 133      88.150 -50.046  39.462  1.00  0.590          C  
ATOM   2186  OG  SER A 133      88.115 -50.412  38.108  1.00  0.590          O  
ATOM   2187  H   SER A 133      88.325 -50.154  42.056  1.00  0.520          H  
ATOM   2188  HA  SER A 133      86.459 -51.210  40.053  1.00  0.500          H  
ATOM   2189 1HB  SER A 133      87.626 -49.102  39.603  1.00  0.710          H  
ATOM   2190 2HB  SER A 133      89.183 -49.898  39.773  1.00  0.710          H  
ATOM   2191  HG  SER A 133      88.630 -49.744  37.635  1.00  0.710          H  
ATOM   2192  N   ASN A 134      87.397 -53.448  39.787  1.00  0.490          N  
ATOM   2193  CA  ASN A 134      87.863 -54.795  39.560  1.00  0.430          C  
ATOM   2194  C   ASN A 134      87.764 -55.055  38.065  1.00  0.440          C  
ATOM   2195  O   ASN A 134      86.765 -54.659  37.465  1.00  0.470          O  
ATOM   2196  CB  ASN A 134      87.031 -55.793  40.348  1.00  0.630          C  
ATOM   2197  CG  ASN A 134      87.594 -57.207  40.329  1.00  0.630          C  
ATOM   2198  OD1 ASN A 134      87.645 -57.905  39.292  1.00  0.630          O  
ATOM   2199  ND2 ASN A 134      88.034 -57.647  41.487  1.00  0.630          N  
ATOM   2200  H   ASN A 134      86.405 -53.258  39.766  1.00  0.590          H  
ATOM   2201  HA  ASN A 134      88.890 -54.862  39.897  1.00  0.520          H  
ATOM   2202 1HB  ASN A 134      86.960 -55.458  41.384  1.00  0.750          H  
ATOM   2203 2HB  ASN A 134      86.020 -55.811  39.949  1.00  0.750          H  
ATOM   2204 1HD2 ASN A 134      88.424 -58.569  41.561  1.00  0.750          H  
ATOM   2205 2HD2 ASN A 134      87.983 -57.063  42.301  1.00  0.750          H  
ATOM   2206  N   PRO A 135      88.733 -55.705  37.415  1.00  0.470          N  
ATOM   2207  CA  PRO A 135      88.659 -56.077  36.015  1.00  0.520          C  
ATOM   2208  C   PRO A 135      87.332 -56.754  35.634  1.00  0.480          C  
ATOM   2209  O   PRO A 135      86.879 -56.592  34.496  1.00  0.510          O  
ATOM   2210  CB  PRO A 135      89.857 -57.019  35.877  1.00  0.780          C  
ATOM   2211  CG  PRO A 135      90.861 -56.491  36.892  1.00  0.780          C  
ATOM   2212  CD  PRO A 135      90.031 -56.029  38.067  1.00  0.780          C  
ATOM   2213  HA  PRO A 135      88.811 -55.179  35.410  1.00  0.620          H  
ATOM   2214 1HB  PRO A 135      89.546 -58.057  36.079  1.00  0.940          H  
ATOM   2215 2HB  PRO A 135      90.237 -56.994  34.845  1.00  0.940          H  
ATOM   2216 1HG  PRO A 135      91.578 -57.283  37.163  1.00  0.940          H  
ATOM   2217 2HG  PRO A 135      91.449 -55.672  36.448  1.00  0.940          H  
ATOM   2218 1HD  PRO A 135      89.939 -56.833  38.803  1.00  0.940          H  
ATOM   2219 2HD  PRO A 135      90.504 -55.121  38.483  1.00  0.940          H  
ATOM   2220  N   LYS A 136      86.687 -57.495  36.559  1.00  0.430          N  
ATOM   2221  CA  LYS A 136      85.422 -58.136  36.206  1.00  0.430          C  
ATOM   2222  C   LYS A 136      84.316 -57.094  36.030  1.00  0.380          C  
ATOM   2223  O   LYS A 136      83.305 -57.358  35.373  1.00  0.380          O  
ATOM   2224  CB  LYS A 136      84.973 -59.140  37.277  1.00  0.600          C  
ATOM   2225  CG  LYS A 136      84.449 -58.513  38.584  1.00  0.600          C  
ATOM   2226  CD  LYS A 136      84.122 -59.564  39.631  1.00  0.600          C  
ATOM   2227  CE  LYS A 136      83.567 -58.920  40.900  1.00  0.600          C  
ATOM   2228  NZ  LYS A 136      83.250 -59.935  41.954  1.00  0.600          N  
ATOM   2229  H   LYS A 136      87.070 -57.664  37.494  1.00  0.520          H  
ATOM   2230  HA  LYS A 136      85.550 -58.663  35.260  1.00  0.520          H  
ATOM   2231 1HB  LYS A 136      84.187 -59.775  36.871  1.00  0.720          H  
ATOM   2232 2HB  LYS A 136      85.814 -59.782  37.537  1.00  0.720          H  
ATOM   2233 1HG  LYS A 136      85.151 -57.808  38.975  1.00  0.720          H  
ATOM   2234 2HG  LYS A 136      83.523 -57.978  38.374  1.00  0.720          H  
ATOM   2235 1HD  LYS A 136      83.385 -60.259  39.228  1.00  0.720          H  
ATOM   2236 2HD  LYS A 136      85.027 -60.118  39.881  1.00  0.720          H  
ATOM   2237 1HE  LYS A 136      84.305 -58.219  41.291  1.00  0.720          H  
ATOM   2238 2HE  LYS A 136      82.658 -58.369  40.651  1.00  0.720          H  
ATOM   2239 1HZ  LYS A 136      82.888 -59.466  42.773  1.00  0.720          H  
ATOM   2240 2HZ  LYS A 136      82.557 -60.582  41.604  1.00  0.720          H  
ATOM   2241 3HZ  LYS A 136      84.088 -60.441  42.200  1.00  0.720          H  
ATOM   2242  N   ASN A 137      84.483 -55.920  36.647  1.00  0.370          N  
ATOM   2243  CA  ASN A 137      83.489 -54.874  36.582  1.00  0.340          C  
ATOM   2244  C   ASN A 137      83.666 -54.175  35.260  1.00  0.280          C  
ATOM   2245  O   ASN A 137      82.687 -53.710  34.673  1.00  0.260          O  
ATOM   2246  CB  ASN A 137      83.625 -53.881  37.720  1.00  0.490          C  
ATOM   2247  CG  ASN A 137      83.292 -54.452  39.070  1.00  0.490          C  
ATOM   2248  OD1 ASN A 137      82.646 -55.497  39.224  1.00  0.490          O  
ATOM   2249  ND2 ASN A 137      83.719 -53.747  40.082  1.00  0.490          N  
ATOM   2250  H   ASN A 137      85.343 -55.732  37.146  1.00  0.440          H  
ATOM   2251  HA  ASN A 137      82.493 -55.316  36.605  1.00  0.410          H  
ATOM   2252 1HB  ASN A 137      84.634 -53.481  37.742  1.00  0.590          H  
ATOM   2253 2HB  ASN A 137      82.960 -53.044  37.534  1.00  0.590          H  
ATOM   2254 1HD2 ASN A 137      83.533 -54.045  41.021  1.00  0.590          H  
ATOM   2255 2HD2 ASN A 137      84.206 -52.888  39.925  1.00  0.590          H  
ATOM   2256  N   LEU A 138      84.928 -54.100  34.805  1.00  0.340          N  
ATOM   2257  CA  LEU A 138      85.227 -53.455  33.531  1.00  0.310          C  
ATOM   2258  C   LEU A 138      84.606 -54.312  32.435  1.00  0.260          C  
ATOM   2259  O   LEU A 138      84.007 -53.794  31.489  1.00  0.250          O  
ATOM   2260  CB  LEU A 138      86.741 -53.341  33.293  1.00  0.450          C  
ATOM   2261  CG  LEU A 138      87.543 -52.449  34.287  1.00  0.450          C  
ATOM   2262  CD1 LEU A 138      89.025 -52.517  33.937  1.00  0.450          C  
ATOM   2263  CD2 LEU A 138      87.071 -51.037  34.270  1.00  0.450          C  
ATOM   2264  H   LEU A 138      85.668 -54.468  35.412  1.00  0.410          H  
ATOM   2265  HA  LEU A 138      84.762 -52.477  33.495  1.00  0.370          H  
ATOM   2266 1HB  LEU A 138      87.169 -54.339  33.330  1.00  0.540          H  
ATOM   2267 2HB  LEU A 138      86.900 -52.942  32.293  1.00  0.540          H  
ATOM   2268  HG  LEU A 138      87.418 -52.851  35.297  1.00  0.540          H  
ATOM   2269 1HD1 LEU A 138      89.590 -51.916  34.654  1.00  0.540          H  
ATOM   2270 2HD1 LEU A 138      89.375 -53.539  33.970  1.00  0.540          H  
ATOM   2271 3HD1 LEU A 138      89.180 -52.118  32.931  1.00  0.540          H  
ATOM   2272 1HD2 LEU A 138      87.671 -50.502  34.987  1.00  0.540          H  
ATOM   2273 2HD2 LEU A 138      87.205 -50.606  33.277  1.00  0.540          H  
ATOM   2274 3HD2 LEU A 138      86.029 -50.976  34.556  1.00  0.540          H  
ATOM   2275  N   LEU A 139      84.711 -55.641  32.592  1.00  0.250          N  
ATOM   2276  CA  LEU A 139      84.102 -56.555  31.639  1.00  0.240          C  
ATOM   2277  C   LEU A 139      82.601 -56.361  31.681  1.00  0.220          C  
ATOM   2278  O   LEU A 139      81.956 -56.284  30.634  1.00  0.220          O  
ATOM   2279  CB  LEU A 139      84.467 -58.009  31.940  1.00  0.340          C  
ATOM   2280  CG  LEU A 139      83.827 -59.093  31.011  1.00  0.340          C  
ATOM   2281  CD1 LEU A 139      84.223 -58.869  29.545  1.00  0.340          C  
ATOM   2282  CD2 LEU A 139      84.280 -60.468  31.485  1.00  0.340          C  
ATOM   2283  H   LEU A 139      85.268 -56.009  33.370  1.00  0.300          H  
ATOM   2284  HA  LEU A 139      84.462 -56.293  30.649  1.00  0.290          H  
ATOM   2285 1HB  LEU A 139      85.549 -58.109  31.892  1.00  0.410          H  
ATOM   2286 2HB  LEU A 139      84.154 -58.229  32.960  1.00  0.410          H  
ATOM   2287  HG  LEU A 139      82.751 -59.031  31.079  1.00  0.410          H  
ATOM   2288 1HD1 LEU A 139      83.760 -59.641  28.929  1.00  0.410          H  
ATOM   2289 2HD1 LEU A 139      83.876 -57.896  29.201  1.00  0.410          H  
ATOM   2290 3HD1 LEU A 139      85.305 -58.927  29.445  1.00  0.410          H  
ATOM   2291 1HD2 LEU A 139      83.826 -61.238  30.859  1.00  0.410          H  
ATOM   2292 2HD2 LEU A 139      85.367 -60.540  31.418  1.00  0.410          H  
ATOM   2293 3HD2 LEU A 139      83.970 -60.613  32.520  1.00  0.410          H  
ATOM   2294  N   GLY A 140      82.048 -56.262  32.894  1.00  0.220          N  
ATOM   2295  CA  GLY A 140      80.638 -56.013  33.092  1.00  0.200          C  
ATOM   2296  C   GLY A 140      80.203 -54.771  32.319  1.00  0.180          C  
ATOM   2297  O   GLY A 140      79.202 -54.818  31.605  1.00  0.160          O  
ATOM   2298  H   GLY A 140      82.622 -56.409  33.727  1.00  0.260          H  
ATOM   2299 1HA  GLY A 140      80.061 -56.879  32.770  1.00  0.240          H  
ATOM   2300 2HA  GLY A 140      80.453 -55.869  34.157  1.00  0.240          H  
ATOM   2301  N   ALA A 141      80.925 -53.649  32.477  1.00  0.170          N  
ATOM   2302  CA  ALA A 141      80.580 -52.419  31.769  1.00  0.160          C  
ATOM   2303  C   ALA A 141      80.611 -52.607  30.262  1.00  0.150          C  
ATOM   2304  O   ALA A 141      79.723 -52.107  29.570  1.00  0.130          O  
ATOM   2305  CB  ALA A 141      81.520 -51.303  32.161  1.00  0.230          C  
ATOM   2306  H   ALA A 141      81.717 -53.657  33.126  1.00  0.200          H  
ATOM   2307  HA  ALA A 141      79.573 -52.140  32.049  1.00  0.190          H  
ATOM   2308 1HB  ALA A 141      81.250 -50.379  31.658  1.00  0.270          H  
ATOM   2309 2HB  ALA A 141      81.440 -51.172  33.222  1.00  0.270          H  
ATOM   2310 3HB  ALA A 141      82.543 -51.572  31.897  1.00  0.270          H  
ATOM   2311  N   LYS A 142      81.593 -53.350  29.742  1.00  0.160          N  
ATOM   2312  CA  LYS A 142      81.644 -53.590  28.304  1.00  0.160          C  
ATOM   2313  C   LYS A 142      80.414 -54.390  27.853  1.00  0.150          C  
ATOM   2314  O   LYS A 142      79.808 -54.082  26.818  1.00  0.140          O  
ATOM   2315  CB  LYS A 142      82.946 -54.293  27.931  1.00  0.220          C  
ATOM   2316  CG  LYS A 142      84.176 -53.392  28.069  1.00  0.220          C  
ATOM   2317  CD  LYS A 142      85.470 -54.123  27.742  1.00  0.220          C  
ATOM   2318  CE  LYS A 142      86.681 -53.216  27.949  1.00  0.220          C  
ATOM   2319  NZ  LYS A 142      87.965 -53.925  27.663  1.00  0.220          N  
ATOM   2320  H   LYS A 142      82.342 -53.692  30.357  1.00  0.190          H  
ATOM   2321  HA  LYS A 142      81.619 -52.627  27.796  1.00  0.190          H  
ATOM   2322 1HB  LYS A 142      83.088 -55.158  28.580  1.00  0.270          H  
ATOM   2323 2HB  LYS A 142      82.890 -54.653  26.906  1.00  0.270          H  
ATOM   2324 1HG  LYS A 142      84.069 -52.534  27.405  1.00  0.270          H  
ATOM   2325 2HG  LYS A 142      84.228 -53.025  29.086  1.00  0.270          H  
ATOM   2326 1HD  LYS A 142      85.564 -54.994  28.393  1.00  0.270          H  
ATOM   2327 2HD  LYS A 142      85.448 -54.462  26.707  1.00  0.270          H  
ATOM   2328 1HE  LYS A 142      86.597 -52.351  27.292  1.00  0.270          H  
ATOM   2329 2HE  LYS A 142      86.691 -52.871  28.986  1.00  0.270          H  
ATOM   2330 1HZ  LYS A 142      88.743 -53.295  27.814  1.00  0.270          H  
ATOM   2331 2HZ  LYS A 142      88.057 -54.722  28.276  1.00  0.270          H  
ATOM   2332 3HZ  LYS A 142      87.972 -54.239  26.702  1.00  0.270          H  
ATOM   2333  N   ILE A 143      80.016 -55.380  28.658  1.00  0.150          N  
ATOM   2334  CA  ILE A 143      78.836 -56.182  28.369  1.00  0.150          C  
ATOM   2335  C   ILE A 143      77.601 -55.299  28.384  1.00  0.130          C  
ATOM   2336  O   ILE A 143      76.747 -55.432  27.505  1.00  0.130          O  
ATOM   2337  CB  ILE A 143      78.680 -57.347  29.366  1.00  0.210          C  
ATOM   2338  CG1 ILE A 143      79.836 -58.363  29.130  1.00  0.210          C  
ATOM   2339  CG2 ILE A 143      77.272 -58.002  29.202  1.00  0.210          C  
ATOM   2340  CD1 ILE A 143      80.012 -59.388  30.228  1.00  0.210          C  
ATOM   2341  H   ILE A 143      80.600 -55.604  29.472  1.00  0.180          H  
ATOM   2342  HA  ILE A 143      78.940 -56.603  27.371  1.00  0.180          H  
ATOM   2343  HB  ILE A 143      78.785 -56.972  30.378  1.00  0.250          H  
ATOM   2344 1HG1 ILE A 143      79.646 -58.890  28.199  1.00  0.250          H  
ATOM   2345 2HG1 ILE A 143      80.770 -57.815  29.029  1.00  0.250          H  
ATOM   2346 1HG2 ILE A 143      77.158 -58.818  29.905  1.00  0.250          H  
ATOM   2347 2HG2 ILE A 143      76.484 -57.274  29.393  1.00  0.250          H  
ATOM   2348 3HG2 ILE A 143      77.165 -58.383  28.185  1.00  0.250          H  
ATOM   2349 1HD1 ILE A 143      80.841 -60.046  29.972  1.00  0.250          H  
ATOM   2350 2HD1 ILE A 143      80.234 -58.875  31.165  1.00  0.250          H  
ATOM   2351 3HD1 ILE A 143      79.113 -59.979  30.344  1.00  0.250          H  
ATOM   2352  N   LEU A 144      77.478 -54.434  29.394  1.00  0.120          N  
ATOM   2353  CA  LEU A 144      76.340 -53.538  29.490  1.00  0.120          C  
ATOM   2354  C   LEU A 144      76.278 -52.605  28.299  1.00  0.110          C  
ATOM   2355  O   LEU A 144      75.193 -52.382  27.761  1.00  0.110          O  
ATOM   2356  CB  LEU A 144      76.420 -52.715  30.779  1.00  0.170          C  
ATOM   2357  CG  LEU A 144      76.193 -53.481  32.100  1.00  0.170          C  
ATOM   2358  CD1 LEU A 144      76.573 -52.578  33.256  1.00  0.170          C  
ATOM   2359  CD2 LEU A 144      74.719 -53.898  32.218  1.00  0.170          C  
ATOM   2360  H   LEU A 144      78.201 -54.417  30.116  1.00  0.140          H  
ATOM   2361  HA  LEU A 144      75.438 -54.137  29.491  1.00  0.140          H  
ATOM   2362 1HB  LEU A 144      77.408 -52.267  30.825  1.00  0.200          H  
ATOM   2363 2HB  LEU A 144      75.687 -51.911  30.724  1.00  0.200          H  
ATOM   2364  HG  LEU A 144      76.819 -54.367  32.128  1.00  0.200          H  
ATOM   2365 1HD1 LEU A 144      76.419 -53.108  34.195  1.00  0.200          H  
ATOM   2366 2HD1 LEU A 144      77.611 -52.300  33.176  1.00  0.200          H  
ATOM   2367 3HD1 LEU A 144      75.959 -51.692  33.237  1.00  0.200          H  
ATOM   2368 1HD2 LEU A 144      74.575 -54.426  33.161  1.00  0.200          H  
ATOM   2369 2HD2 LEU A 144      74.086 -53.010  32.200  1.00  0.200          H  
ATOM   2370 3HD2 LEU A 144      74.438 -54.555  31.404  1.00  0.200          H  
ATOM   2371  N   SER A 145      77.427 -52.104  27.825  1.00  0.110          N  
ATOM   2372  CA  SER A 145      77.417 -51.234  26.655  1.00  0.120          C  
ATOM   2373  C   SER A 145      76.829 -51.977  25.458  1.00  0.120          C  
ATOM   2374  O   SER A 145      76.011 -51.419  24.713  1.00  0.130          O  
ATOM   2375  CB  SER A 145      78.821 -50.751  26.325  1.00  0.160          C  
ATOM   2376  OG  SER A 145      79.315 -49.899  27.319  1.00  0.160          O  
ATOM   2377  H   SER A 145      78.306 -52.266  28.327  1.00  0.130          H  
ATOM   2378  HA  SER A 145      76.784 -50.378  26.871  1.00  0.140          H  
ATOM   2379 1HB  SER A 145      79.480 -51.609  26.225  1.00  0.200          H  
ATOM   2380 2HB  SER A 145      78.816 -50.233  25.368  1.00  0.200          H  
ATOM   2381  HG  SER A 145      80.219 -49.696  27.066  1.00  0.200          H  
ATOM   2382  N   VAL A 146      77.195 -53.258  25.303  1.00  0.130          N  
ATOM   2383  CA  VAL A 146      76.645 -54.082  24.231  1.00  0.140          C  
ATOM   2384  C   VAL A 146      75.139 -54.262  24.398  1.00  0.130          C  
ATOM   2385  O   VAL A 146      74.401 -54.159  23.416  1.00  0.140          O  
ATOM   2386  CB  VAL A 146      77.333 -55.457  24.151  1.00  0.190          C  
ATOM   2387  CG1 VAL A 146      76.590 -56.371  23.151  1.00  0.190          C  
ATOM   2388  CG2 VAL A 146      78.780 -55.258  23.716  1.00  0.190          C  
ATOM   2389  H   VAL A 146      77.924 -53.629  25.926  1.00  0.160          H  
ATOM   2390  HA  VAL A 146      76.823 -53.567  23.287  1.00  0.170          H  
ATOM   2391  HB  VAL A 146      77.308 -55.935  25.127  1.00  0.230          H  
ATOM   2392 1HG1 VAL A 146      77.092 -57.335  23.106  1.00  0.230          H  
ATOM   2393 2HG1 VAL A 146      75.558 -56.528  23.465  1.00  0.230          H  
ATOM   2394 3HG1 VAL A 146      76.597 -55.909  22.163  1.00  0.230          H  
ATOM   2395 1HG2 VAL A 146      79.282 -56.222  23.665  1.00  0.230          H  
ATOM   2396 2HG2 VAL A 146      78.802 -54.783  22.738  1.00  0.230          H  
ATOM   2397 3HG2 VAL A 146      79.292 -54.624  24.433  1.00  0.230          H  
ATOM   2398  N   VAL A 147      74.684 -54.538  25.627  1.00  0.120          N  
ATOM   2399  CA  VAL A 147      73.260 -54.709  25.901  1.00  0.120          C  
ATOM   2400  C   VAL A 147      72.480 -53.443  25.557  1.00  0.120          C  
ATOM   2401  O   VAL A 147      71.385 -53.534  24.992  1.00  0.130          O  
ATOM   2402  CB  VAL A 147      73.014 -55.091  27.377  1.00  0.170          C  
ATOM   2403  CG1 VAL A 147      71.510 -55.051  27.710  1.00  0.170          C  
ATOM   2404  CG2 VAL A 147      73.566 -56.492  27.630  1.00  0.170          C  
ATOM   2405  H   VAL A 147      75.373 -54.663  26.376  1.00  0.140          H  
ATOM   2406  HA  VAL A 147      72.892 -55.522  25.276  1.00  0.140          H  
ATOM   2407  HB  VAL A 147      73.519 -54.375  28.017  1.00  0.200          H  
ATOM   2408 1HG1 VAL A 147      71.368 -55.322  28.755  1.00  0.200          H  
ATOM   2409 2HG1 VAL A 147      71.105 -54.052  27.549  1.00  0.200          H  
ATOM   2410 3HG1 VAL A 147      70.978 -55.760  27.075  1.00  0.200          H  
ATOM   2411 1HG2 VAL A 147      73.414 -56.763  28.673  1.00  0.200          H  
ATOM   2412 2HG2 VAL A 147      73.050 -57.204  26.988  1.00  0.200          H  
ATOM   2413 3HG2 VAL A 147      74.619 -56.519  27.406  1.00  0.200          H  
ATOM   2414  N   ILE A 148      73.011 -52.273  25.932  1.00  0.110          N  
ATOM   2415  CA  ILE A 148      72.368 -50.997  25.638  1.00  0.110          C  
ATOM   2416  C   ILE A 148      72.249 -50.807  24.131  1.00  0.110          C  
ATOM   2417  O   ILE A 148      71.161 -50.474  23.636  1.00  0.120          O  
ATOM   2418  CB  ILE A 148      73.152 -49.807  26.280  1.00  0.150          C  
ATOM   2419  CG1 ILE A 148      73.023 -49.871  27.835  1.00  0.150          C  
ATOM   2420  CG2 ILE A 148      72.671 -48.432  25.721  1.00  0.150          C  
ATOM   2421  CD1 ILE A 148      73.992 -48.961  28.603  1.00  0.150          C  
ATOM   2422  H   ILE A 148      73.892 -52.290  26.455  1.00  0.130          H  
ATOM   2423  HA  ILE A 148      71.364 -51.013  26.060  1.00  0.130          H  
ATOM   2424  HB  ILE A 148      74.213 -49.925  26.048  1.00  0.180          H  
ATOM   2425 1HG1 ILE A 148      72.007 -49.592  28.107  1.00  0.180          H  
ATOM   2426 2HG1 ILE A 148      73.192 -50.897  28.155  1.00  0.180          H  
ATOM   2427 1HG2 ILE A 148      73.246 -47.616  26.158  1.00  0.180          H  
ATOM   2428 2HG2 ILE A 148      72.810 -48.408  24.663  1.00  0.180          H  
ATOM   2429 3HG2 ILE A 148      71.617 -48.292  25.946  1.00  0.180          H  
ATOM   2430 1HD1 ILE A 148      73.823 -49.084  29.667  1.00  0.180          H  
ATOM   2431 2HD1 ILE A 148      75.012 -49.249  28.367  1.00  0.180          H  
ATOM   2432 3HD1 ILE A 148      73.840 -47.918  28.339  1.00  0.180          H  
ATOM   2433  N   TRP A 149      73.351 -51.050  23.400  1.00  0.130          N  
ATOM   2434  CA  TRP A 149      73.347 -50.894  21.956  1.00  0.150          C  
ATOM   2435  C   TRP A 149      72.330 -51.819  21.329  1.00  0.140          C  
ATOM   2436  O   TRP A 149      71.515 -51.396  20.503  1.00  0.140          O  
ATOM   2437  CB  TRP A 149      74.722 -51.225  21.360  1.00  0.200          C  
ATOM   2438  CG  TRP A 149      74.818 -50.939  19.875  1.00  0.200          C  
ATOM   2439  CD1 TRP A 149      75.250 -49.771  19.338  1.00  0.200          C  
ATOM   2440  CD2 TRP A 149      74.460 -51.792  18.739  1.00  0.200          C  
ATOM   2441  NE1 TRP A 149      75.193 -49.828  17.966  1.00  0.200          N  
ATOM   2442  CE2 TRP A 149      74.700 -51.050  17.587  1.00  0.200          C  
ATOM   2443  CE3 TRP A 149      73.963 -53.094  18.615  1.00  0.200          C  
ATOM   2444  CZ2 TRP A 149      74.447 -51.557  16.324  1.00  0.200          C  
ATOM   2445  CZ3 TRP A 149      73.710 -53.600  17.357  1.00  0.200          C  
ATOM   2446  CH2 TRP A 149      73.944 -52.851  16.239  1.00  0.200          C  
ATOM   2447  H   TRP A 149      74.222 -51.315  23.873  1.00  0.160          H  
ATOM   2448  HA  TRP A 149      73.092 -49.887  21.699  1.00  0.180          H  
ATOM   2449 1HB  TRP A 149      75.486 -50.649  21.878  1.00  0.240          H  
ATOM   2450 2HB  TRP A 149      74.947 -52.279  21.527  1.00  0.240          H  
ATOM   2451  HD1 TRP A 149      75.592 -48.912  19.912  1.00  0.240          H  
ATOM   2452  HE1 TRP A 149      75.462 -49.084  17.333  1.00  0.240          H  
ATOM   2453  HE3 TRP A 149      73.783 -53.695  19.488  1.00  0.240          H  
ATOM   2454  HZ2 TRP A 149      74.629 -50.978  15.420  1.00  0.240          H  
ATOM   2455  HZ3 TRP A 149      73.318 -54.611  17.276  1.00  0.240          H  
ATOM   2456  HH2 TRP A 149      73.730 -53.279  15.260  1.00  0.240          H  
ATOM   2457  N   ALA A 150      72.375 -53.100  21.709  1.00  0.160          N  
ATOM   2458  CA  ALA A 150      71.490 -54.095  21.132  1.00  0.180          C  
ATOM   2459  C   ALA A 150      70.037 -53.795  21.410  1.00  0.170          C  
ATOM   2460  O   ALA A 150      69.200 -53.928  20.513  1.00  0.190          O  
ATOM   2461  CB  ALA A 150      71.851 -55.462  21.668  1.00  0.240          C  
ATOM   2462  H   ALA A 150      73.067 -53.399  22.401  1.00  0.190          H  
ATOM   2463  HA  ALA A 150      71.627 -54.092  20.056  1.00  0.220          H  
ATOM   2464 1HB  ALA A 150      71.210 -56.215  21.215  1.00  0.290          H  
ATOM   2465 2HB  ALA A 150      72.895 -55.677  21.436  1.00  0.290          H  
ATOM   2466 3HB  ALA A 150      71.715 -55.466  22.752  1.00  0.290          H  
ATOM   2467  N   PHE A 151      69.719 -53.353  22.627  1.00  0.160          N  
ATOM   2468  CA  PHE A 151      68.345 -53.035  22.950  1.00  0.180          C  
ATOM   2469  C   PHE A 151      67.794 -51.945  22.065  1.00  0.170          C  
ATOM   2470  O   PHE A 151      66.746 -52.124  21.427  1.00  0.190          O  
ATOM   2471  CB  PHE A 151      68.218 -52.627  24.411  1.00  0.240          C  
ATOM   2472  CG  PHE A 151      66.881 -52.047  24.751  1.00  0.240          C  
ATOM   2473  CD1 PHE A 151      65.736 -52.823  24.833  1.00  0.240          C  
ATOM   2474  CD2 PHE A 151      66.781 -50.697  25.010  1.00  0.240          C  
ATOM   2475  CE1 PHE A 151      64.521 -52.241  25.153  1.00  0.240          C  
ATOM   2476  CE2 PHE A 151      65.594 -50.130  25.333  1.00  0.240          C  
ATOM   2477  CZ  PHE A 151      64.458 -50.892  25.405  1.00  0.240          C  
ATOM   2478  H   PHE A 151      70.428 -53.282  23.364  1.00  0.190          H  
ATOM   2479  HA  PHE A 151      67.748 -53.930  22.793  1.00  0.220          H  
ATOM   2480 1HB  PHE A 151      68.395 -53.493  25.045  1.00  0.290          H  
ATOM   2481 2HB  PHE A 151      68.989 -51.892  24.648  1.00  0.290          H  
ATOM   2482  HD1 PHE A 151      65.795 -53.893  24.636  1.00  0.290          H  
ATOM   2483  HD2 PHE A 151      67.674 -50.079  24.956  1.00  0.290          H  
ATOM   2484  HE1 PHE A 151      63.620 -52.852  25.212  1.00  0.290          H  
ATOM   2485  HE2 PHE A 151      65.560 -49.076  25.536  1.00  0.290          H  
ATOM   2486  HZ  PHE A 151      63.515 -50.430  25.665  1.00  0.290          H  
ATOM   2487  N   MET A 152      68.482 -50.807  22.003  1.00  0.150          N  
ATOM   2488  CA  MET A 152      67.936 -49.764  21.167  1.00  0.160          C  
ATOM   2489  C   MET A 152      67.994 -50.092  19.702  1.00  0.170          C  
ATOM   2490  O   MET A 152      67.147 -49.615  18.938  1.00  0.190          O  
ATOM   2491  CB  MET A 152      68.592 -48.427  21.413  1.00  0.220          C  
ATOM   2492  CG  MET A 152      68.229 -47.748  22.659  1.00  0.220          C  
ATOM   2493  SD  MET A 152      66.432 -47.563  22.810  1.00  0.220          S  
ATOM   2494  CE  MET A 152      65.916 -46.768  21.252  1.00  0.220          C  
ATOM   2495  H   MET A 152      69.355 -50.686  22.531  1.00  0.180          H  
ATOM   2496  HA  MET A 152      66.886 -49.675  21.419  1.00  0.190          H  
ATOM   2497 1HB  MET A 152      69.644 -48.592  21.443  1.00  0.260          H  
ATOM   2498 2HB  MET A 152      68.398 -47.747  20.609  1.00  0.260          H  
ATOM   2499 1HG  MET A 152      68.599 -48.322  23.505  1.00  0.260          H  
ATOM   2500 2HG  MET A 152      68.694 -46.763  22.684  1.00  0.260          H  
ATOM   2501 1HE  MET A 152      64.847 -46.557  21.281  1.00  0.260          H  
ATOM   2502 2HE  MET A 152      66.442 -45.868  21.096  1.00  0.260          H  
ATOM   2503 3HE  MET A 152      66.119 -47.427  20.416  1.00  0.260          H  
ATOM   2504  N   PHE A 153      69.002 -50.855  19.277  1.00  0.170          N  
ATOM   2505  CA  PHE A 153      69.131 -51.206  17.881  1.00  0.190          C  
ATOM   2506  C   PHE A 153      67.930 -51.976  17.422  1.00  0.200          C  
ATOM   2507  O   PHE A 153      67.338 -51.663  16.388  1.00  0.230          O  
ATOM   2508  CB  PHE A 153      70.385 -52.018  17.615  1.00  0.260          C  
ATOM   2509  CG  PHE A 153      70.440 -52.483  16.226  1.00  0.260          C  
ATOM   2510  CD1 PHE A 153      70.789 -51.617  15.213  1.00  0.260          C  
ATOM   2511  CD2 PHE A 153      70.126 -53.794  15.914  1.00  0.260          C  
ATOM   2512  CE1 PHE A 153      70.819 -52.052  13.910  1.00  0.260          C  
ATOM   2513  CE2 PHE A 153      70.154 -54.229  14.622  1.00  0.260          C  
ATOM   2514  CZ  PHE A 153      70.499 -53.357  13.614  1.00  0.260          C  
ATOM   2515  H   PHE A 153      69.719 -51.190  19.930  1.00  0.200          H  
ATOM   2516  HA  PHE A 153      69.185 -50.291  17.296  1.00  0.230          H  
ATOM   2517 1HB  PHE A 153      71.270 -51.418  17.819  1.00  0.310          H  
ATOM   2518 2HB  PHE A 153      70.412 -52.879  18.272  1.00  0.310          H  
ATOM   2519  HD1 PHE A 153      71.039 -50.581  15.457  1.00  0.310          H  
ATOM   2520  HD2 PHE A 153      69.849 -54.480  16.712  1.00  0.310          H  
ATOM   2521  HE1 PHE A 153      71.092 -51.363  13.112  1.00  0.310          H  
ATOM   2522  HE2 PHE A 153      69.901 -55.263  14.388  1.00  0.310          H  
ATOM   2523  HZ  PHE A 153      70.520 -53.701  12.582  1.00  0.310          H  
ATOM   2524  N   LEU A 154      67.590 -53.021  18.167  1.00  0.200          N  
ATOM   2525  CA  LEU A 154      66.483 -53.872  17.800  1.00  0.230          C  
ATOM   2526  C   LEU A 154      65.153 -53.136  17.876  1.00  0.250          C  
ATOM   2527  O   LEU A 154      64.270 -53.371  17.054  1.00  0.300          O  
ATOM   2528  CB  LEU A 154      66.492 -55.106  18.697  1.00  0.310          C  
ATOM   2529  CG  LEU A 154      67.704 -56.079  18.488  1.00  0.310          C  
ATOM   2530  CD1 LEU A 154      67.681 -57.128  19.584  1.00  0.310          C  
ATOM   2531  CD2 LEU A 154      67.647 -56.743  17.089  1.00  0.310          C  
ATOM   2532  H   LEU A 154      68.127 -53.235  19.016  1.00  0.240          H  
ATOM   2533  HA  LEU A 154      66.619 -54.171  16.768  1.00  0.280          H  
ATOM   2534 1HB  LEU A 154      66.518 -54.766  19.736  1.00  0.370          H  
ATOM   2535 2HB  LEU A 154      65.572 -55.663  18.538  1.00  0.370          H  
ATOM   2536  HG  LEU A 154      68.633 -55.521  18.581  1.00  0.370          H  
ATOM   2537 1HD1 LEU A 154      68.533 -57.797  19.466  1.00  0.370          H  
ATOM   2538 2HD1 LEU A 154      67.743 -56.633  20.557  1.00  0.370          H  
ATOM   2539 3HD1 LEU A 154      66.759 -57.702  19.526  1.00  0.370          H  
ATOM   2540 1HD2 LEU A 154      68.498 -57.413  16.981  1.00  0.370          H  
ATOM   2541 2HD2 LEU A 154      66.722 -57.314  16.994  1.00  0.370          H  
ATOM   2542 3HD2 LEU A 154      67.689 -56.000  16.304  1.00  0.370          H  
ATOM   2543  N   LEU A 155      65.003 -52.233  18.847  1.00  0.270          N  
ATOM   2544  CA  LEU A 155      63.779 -51.459  18.991  1.00  0.360          C  
ATOM   2545  C   LEU A 155      63.620 -50.498  17.799  1.00  0.410          C  
ATOM   2546  O   LEU A 155      62.526 -50.345  17.231  1.00  0.490          O  
ATOM   2547  CB  LEU A 155      63.842 -50.673  20.325  1.00  0.470          C  
ATOM   2548  CG  LEU A 155      62.604 -49.832  20.775  1.00  0.470          C  
ATOM   2549  CD1 LEU A 155      61.399 -50.725  20.955  1.00  0.470          C  
ATOM   2550  CD2 LEU A 155      62.932 -49.127  22.090  1.00  0.470          C  
ATOM   2551  H   LEU A 155      65.747 -52.106  19.542  1.00  0.320          H  
ATOM   2552  HA  LEU A 155      62.942 -52.150  19.002  1.00  0.430          H  
ATOM   2553 1HB  LEU A 155      64.071 -51.381  21.124  1.00  0.560          H  
ATOM   2554 2HB  LEU A 155      64.683 -49.982  20.258  1.00  0.560          H  
ATOM   2555  HG  LEU A 155      62.372 -49.088  20.010  1.00  0.560          H  
ATOM   2556 1HD1 LEU A 155      60.564 -50.121  21.271  1.00  0.560          H  
ATOM   2557 2HD1 LEU A 155      61.153 -51.206  20.026  1.00  0.560          H  
ATOM   2558 3HD1 LEU A 155      61.612 -51.477  21.713  1.00  0.560          H  
ATOM   2559 1HD2 LEU A 155      62.080 -48.525  22.412  1.00  0.560          H  
ATOM   2560 2HD2 LEU A 155      63.167 -49.867  22.853  1.00  0.560          H  
ATOM   2561 3HD2 LEU A 155      63.776 -48.493  21.948  1.00  0.560          H  
ATOM   2562  N   SER A 156      64.742 -49.891  17.394  1.00  0.400          N  
ATOM   2563  CA  SER A 156      64.787 -48.914  16.326  1.00  0.460          C  
ATOM   2564  C   SER A 156      64.802 -49.516  14.915  1.00  0.390          C  
ATOM   2565  O   SER A 156      64.210 -48.954  14.003  1.00  0.410          O  
ATOM   2566  CB  SER A 156      66.043 -48.082  16.509  1.00  0.620          C  
ATOM   2567  OG  SER A 156      66.035 -47.421  17.747  1.00  0.620          O  
ATOM   2568  H   SER A 156      65.603 -50.048  17.916  1.00  0.480          H  
ATOM   2569  HA  SER A 156      63.912 -48.275  16.421  1.00  0.550          H  
ATOM   2570 1HB  SER A 156      66.924 -48.725  16.441  1.00  0.740          H  
ATOM   2571 2HB  SER A 156      66.110 -47.353  15.712  1.00  0.740          H  
ATOM   2572  HG  SER A 156      66.365 -48.099  18.378  1.00  0.740          H  
ATOM   2573  N   LEU A 157      65.336 -50.719  14.727  1.00  0.350          N  
ATOM   2574  CA  LEU A 157      65.392 -51.279  13.384  1.00  0.380          C  
ATOM   2575  C   LEU A 157      64.015 -51.306  12.668  1.00  0.320          C  
ATOM   2576  O   LEU A 157      63.942 -50.808  11.539  1.00  0.340          O  
ATOM   2577  CB  LEU A 157      66.109 -52.650  13.412  1.00  0.520          C  
ATOM   2578  CG  LEU A 157      66.181 -53.452  12.095  1.00  0.520          C  
ATOM   2579  CD1 LEU A 157      66.976 -52.673  11.049  1.00  0.520          C  
ATOM   2580  CD2 LEU A 157      66.832 -54.797  12.390  1.00  0.520          C  
ATOM   2581  H   LEU A 157      65.826 -51.183  15.493  1.00  0.420          H  
ATOM   2582  HA  LEU A 157      66.036 -50.620  12.805  1.00  0.460          H  
ATOM   2583 1HB  LEU A 157      67.148 -52.441  13.685  1.00  0.620          H  
ATOM   2584 2HB  LEU A 157      65.736 -53.278  14.196  1.00  0.620          H  
ATOM   2585  HG  LEU A 157      65.175 -53.617  11.706  1.00  0.620          H  
ATOM   2586 1HD1 LEU A 157      67.023 -53.250  10.126  1.00  0.620          H  
ATOM   2587 2HD1 LEU A 157      66.490 -51.722  10.844  1.00  0.620          H  
ATOM   2588 3HD1 LEU A 157      67.985 -52.493  11.417  1.00  0.620          H  
ATOM   2589 1HD2 LEU A 157      66.887 -55.387  11.474  1.00  0.620          H  
ATOM   2590 2HD2 LEU A 157      67.835 -54.638  12.777  1.00  0.620          H  
ATOM   2591 3HD2 LEU A 157      66.240 -55.333  13.133  1.00  0.620          H  
ATOM   2592  N   PRO A 158      62.894 -51.783  13.264  1.00  0.270          N  
ATOM   2593  CA  PRO A 158      61.569 -51.764  12.667  1.00  0.250          C  
ATOM   2594  C   PRO A 158      61.099 -50.343  12.329  1.00  0.230          C  
ATOM   2595  O   PRO A 158      60.212 -50.169  11.499  1.00  0.240          O  
ATOM   2596  CB  PRO A 158      60.692 -52.382  13.742  1.00  0.380          C  
ATOM   2597  CG  PRO A 158      61.620 -53.224  14.560  1.00  0.380          C  
ATOM   2598  CD  PRO A 158      62.926 -52.476  14.556  1.00  0.380          C  
ATOM   2599  HA  PRO A 158      61.573 -52.403  11.788  1.00  0.300          H  
ATOM   2600 1HB  PRO A 158      60.245 -51.594  14.298  1.00  0.450          H  
ATOM   2601 2HB  PRO A 158      59.872 -52.956  13.283  1.00  0.450          H  
ATOM   2602 1HG  PRO A 158      61.222 -53.342  15.583  1.00  0.450          H  
ATOM   2603 2HG  PRO A 158      61.709 -54.231  14.138  1.00  0.450          H  
ATOM   2604 1HD  PRO A 158      62.950 -51.780  15.371  1.00  0.450          H  
ATOM   2605 2HD  PRO A 158      63.697 -53.203  14.621  1.00  0.450          H  
ATOM   2606  N   ASN A 159      61.686 -49.306  12.943  1.00  0.220          N  
ATOM   2607  CA  ASN A 159      61.258 -47.955  12.628  1.00  0.220          C  
ATOM   2608  C   ASN A 159      61.690 -47.613  11.214  1.00  0.240          C  
ATOM   2609  O   ASN A 159      61.056 -46.785  10.571  1.00  0.420          O  
ATOM   2610  CB  ASN A 159      61.784 -46.929  13.613  1.00  0.310          C  
ATOM   2611  CG  ASN A 159      61.131 -47.013  14.947  1.00  0.310          C  
ATOM   2612  OD1 ASN A 159      60.035 -47.559  15.088  1.00  0.310          O  
ATOM   2613  ND2 ASN A 159      61.774 -46.471  15.942  1.00  0.310          N  
ATOM   2614  H   ASN A 159      62.459 -49.415  13.594  1.00  0.260          H  
ATOM   2615  HA  ASN A 159      60.170 -47.921  12.646  1.00  0.260          H  
ATOM   2616 1HB  ASN A 159      62.847 -47.023  13.725  1.00  0.370          H  
ATOM   2617 2HB  ASN A 159      61.590 -45.940  13.212  1.00  0.370          H  
ATOM   2618 1HD2 ASN A 159      61.385 -46.502  16.860  1.00  0.370          H  
ATOM   2619 2HD2 ASN A 159      62.659 -46.027  15.796  1.00  0.370          H  
ATOM   2620  N   MET A 160      62.778 -48.243  10.730  1.00  0.240          N  
ATOM   2621  CA  MET A 160      63.256 -48.036   9.370  1.00  0.230          C  
ATOM   2622  C   MET A 160      62.556 -49.020   8.444  1.00  0.200          C  
ATOM   2623  O   MET A 160      62.094 -48.673   7.358  1.00  0.230          O  
ATOM   2624  CB  MET A 160      64.761 -48.277   9.274  1.00  0.330          C  
ATOM   2625  CG  MET A 160      65.350 -48.147   7.843  1.00  0.330          C  
ATOM   2626  SD  MET A 160      67.099 -48.580   7.760  1.00  0.330          S  
ATOM   2627  CE  MET A 160      67.009 -50.369   7.791  1.00  0.330          C  
ATOM   2628  H   MET A 160      63.288 -48.915  11.306  1.00  0.290          H  
ATOM   2629  HA  MET A 160      63.022 -47.019   9.054  1.00  0.280          H  
ATOM   2630 1HB  MET A 160      65.269 -47.537   9.889  1.00  0.390          H  
ATOM   2631 2HB  MET A 160      64.995 -49.255   9.680  1.00  0.390          H  
ATOM   2632 1HG  MET A 160      64.809 -48.802   7.163  1.00  0.390          H  
ATOM   2633 2HG  MET A 160      65.231 -47.131   7.486  1.00  0.390          H  
ATOM   2634 1HE  MET A 160      68.016 -50.784   7.750  1.00  0.390          H  
ATOM   2635 2HE  MET A 160      66.521 -50.699   8.698  1.00  0.390          H  
ATOM   2636 3HE  MET A 160      66.439 -50.718   6.930  1.00  0.390          H  
ATOM   2637  N   ILE A 161      62.444 -50.262   8.891  1.00  0.190          N  
ATOM   2638  CA  ILE A 161      61.888 -51.315   8.047  1.00  0.210          C  
ATOM   2639  C   ILE A 161      60.424 -51.066   7.667  1.00  0.230          C  
ATOM   2640  O   ILE A 161      60.023 -51.313   6.530  1.00  0.300          O  
ATOM   2641  CB  ILE A 161      62.006 -52.703   8.727  1.00  0.290          C  
ATOM   2642  CG1 ILE A 161      63.537 -53.099   8.975  1.00  0.290          C  
ATOM   2643  CG2 ILE A 161      61.278 -53.788   7.906  1.00  0.290          C  
ATOM   2644  CD1 ILE A 161      64.435 -53.195   7.756  1.00  0.290          C  
ATOM   2645  H   ILE A 161      62.820 -50.486   9.816  1.00  0.230          H  
ATOM   2646  HA  ILE A 161      62.451 -51.334   7.119  1.00  0.250          H  
ATOM   2647  HB  ILE A 161      61.535 -52.655   9.677  1.00  0.340          H  
ATOM   2648 1HG1 ILE A 161      63.972 -52.361   9.633  1.00  0.340          H  
ATOM   2649 2HG1 ILE A 161      63.558 -54.066   9.481  1.00  0.340          H  
ATOM   2650 1HG2 ILE A 161      61.357 -54.742   8.423  1.00  0.340          H  
ATOM   2651 2HG2 ILE A 161      60.224 -53.541   7.793  1.00  0.340          H  
ATOM   2652 3HG2 ILE A 161      61.725 -53.873   6.917  1.00  0.340          H  
ATOM   2653 1HD1 ILE A 161      65.439 -53.468   8.080  1.00  0.340          H  
ATOM   2654 2HD1 ILE A 161      64.064 -53.954   7.072  1.00  0.340          H  
ATOM   2655 3HD1 ILE A 161      64.479 -52.241   7.245  1.00  0.340          H  
ATOM   2656  N   LEU A 162      59.623 -50.593   8.620  1.00  0.220          N  
ATOM   2657  CA  LEU A 162      58.185 -50.405   8.452  1.00  0.240          C  
ATOM   2658  C   LEU A 162      57.772 -49.067   7.806  1.00  0.230          C  
ATOM   2659  O   LEU A 162      56.573 -48.750   7.743  1.00  0.250          O  
ATOM   2660  CB  LEU A 162      57.530 -50.526   9.844  1.00  0.330          C  
ATOM   2661  CG  LEU A 162      57.727 -51.914  10.596  1.00  0.330          C  
ATOM   2662  CD1 LEU A 162      57.183 -51.812  12.030  1.00  0.330          C  
ATOM   2663  CD2 LEU A 162      57.017 -53.035   9.852  1.00  0.330          C  
ATOM   2664  H   LEU A 162      60.006 -50.398   9.549  1.00  0.260          H  
ATOM   2665  HA  LEU A 162      57.821 -51.197   7.803  1.00  0.290          H  
ATOM   2666 1HB  LEU A 162      57.936 -49.739  10.481  1.00  0.390          H  
ATOM   2667 2HB  LEU A 162      56.462 -50.362   9.732  1.00  0.390          H  
ATOM   2668  HG  LEU A 162      58.793 -52.136  10.656  1.00  0.390          H  
ATOM   2669 1HD1 LEU A 162      57.353 -52.750  12.543  1.00  0.390          H  
ATOM   2670 2HD1 LEU A 162      57.709 -51.014  12.561  1.00  0.390          H  
ATOM   2671 3HD1 LEU A 162      56.132 -51.608  12.016  1.00  0.390          H  
ATOM   2672 1HD2 LEU A 162      57.170 -53.974  10.386  1.00  0.390          H  
ATOM   2673 2HD2 LEU A 162      55.950 -52.816   9.799  1.00  0.390          H  
ATOM   2674 3HD2 LEU A 162      57.417 -53.133   8.848  1.00  0.390          H  
ATOM   2675  N   THR A 163      58.744 -48.281   7.319  1.00  0.230          N  
ATOM   2676  CA  THR A 163      58.463 -46.976   6.701  1.00  0.220          C  
ATOM   2677  C   THR A 163      58.902 -46.840   5.236  1.00  0.250          C  
ATOM   2678  O   THR A 163      59.343 -45.777   4.794  1.00  0.490          O  
ATOM   2679  CB  THR A 163      59.069 -45.840   7.540  1.00  0.310          C  
ATOM   2680  OG1 THR A 163      58.847 -44.589   6.882  1.00  0.310          O  
ATOM   2681  CG2 THR A 163      60.509 -46.073   7.759  1.00  0.310          C  
ATOM   2682  H   THR A 163      59.727 -48.575   7.382  1.00  0.280          H  
ATOM   2683  HA  THR A 163      57.387 -46.840   6.719  1.00  0.260          H  
ATOM   2684  HB  THR A 163      58.570 -45.812   8.506  1.00  0.370          H  
ATOM   2685  HG1 THR A 163      57.889 -44.430   6.824  1.00  0.370          H  
ATOM   2686 1HG2 THR A 163      60.913 -45.280   8.375  1.00  0.370          H  
ATOM   2687 2HG2 THR A 163      60.603 -46.998   8.265  1.00  0.370          H  
ATOM   2688 3HG2 THR A 163      61.042 -46.126   6.833  1.00  0.370          H  
ATOM   2689  N   ASN A 164      58.748 -47.911   4.463  1.00  0.300          N  
ATOM   2690  CA  ASN A 164      59.124 -47.936   3.052  1.00  0.330          C  
ATOM   2691  C   ASN A 164      57.964 -47.595   2.105  1.00  0.350          C  
ATOM   2692  O   ASN A 164      58.054 -47.800   0.892  1.00  0.490          O  
ATOM   2693  CB  ASN A 164      59.699 -49.294   2.727  1.00  0.450          C  
ATOM   2694  CG  ASN A 164      58.679 -50.365   2.924  1.00  0.450          C  
ATOM   2695  OD1 ASN A 164      57.669 -50.121   3.609  1.00  0.450          O  
ATOM   2696  ND2 ASN A 164      58.902 -51.524   2.358  1.00  0.450          N  
ATOM   2697  H   ASN A 164      58.356 -48.760   4.865  1.00  0.360          H  
ATOM   2698  HA  ASN A 164      59.898 -47.192   2.895  1.00  0.400          H  
ATOM   2699 1HB  ASN A 164      60.050 -49.313   1.695  1.00  0.540          H  
ATOM   2700 2HB  ASN A 164      60.553 -49.495   3.376  1.00  0.540          H  
ATOM   2701 1HD2 ASN A 164      58.244 -52.268   2.469  1.00  0.540          H  
ATOM   2702 2HD2 ASN A 164      59.731 -51.666   1.821  1.00  0.540          H  
ATOM   2703  N   ARG A 165      56.884 -47.080   2.671  1.00  0.340          N  
ATOM   2704  CA  ARG A 165      55.699 -46.669   1.945  1.00  0.340          C  
ATOM   2705  C   ARG A 165      56.023 -45.384   1.192  1.00  0.320          C  
ATOM   2706  O   ARG A 165      56.841 -44.594   1.656  1.00  0.310          O  
ATOM   2707  CB  ARG A 165      54.547 -46.502   2.933  1.00  0.480          C  
ATOM   2708  CG  ARG A 165      53.166 -46.285   2.347  1.00  0.480          C  
ATOM   2709  CD  ARG A 165      52.102 -46.360   3.411  1.00  0.480          C  
ATOM   2710  NE  ARG A 165      50.766 -46.252   2.838  1.00  0.480          N  
ATOM   2711  CZ  ARG A 165      49.591 -46.404   3.505  1.00  0.480          C  
ATOM   2712  NH1 ARG A 165      49.550 -46.671   4.809  1.00  0.480          N  
ATOM   2713  NH2 ARG A 165      48.454 -46.283   2.831  1.00  0.480          N  
ATOM   2714  H   ARG A 165      56.900 -46.980   3.673  1.00  0.410          H  
ATOM   2715  HA  ARG A 165      55.436 -47.443   1.223  1.00  0.410          H  
ATOM   2716 1HB  ARG A 165      54.496 -47.380   3.577  1.00  0.570          H  
ATOM   2717 2HB  ARG A 165      54.757 -45.655   3.571  1.00  0.570          H  
ATOM   2718 1HG  ARG A 165      53.115 -45.291   1.893  1.00  0.570          H  
ATOM   2719 2HG  ARG A 165      52.958 -47.044   1.594  1.00  0.570          H  
ATOM   2720 1HD  ARG A 165      52.177 -47.309   3.941  1.00  0.570          H  
ATOM   2721 2HD  ARG A 165      52.241 -45.536   4.116  1.00  0.570          H  
ATOM   2722  HE  ARG A 165      50.713 -46.043   1.851  1.00  0.570          H  
ATOM   2723 1HH1 ARG A 165      50.413 -46.757   5.379  1.00  0.570          H  
ATOM   2724 2HH1 ARG A 165      48.657 -46.780   5.270  1.00  0.570          H  
ATOM   2725 1HH2 ARG A 165      48.471 -46.081   1.841  1.00  0.570          H  
ATOM   2726 2HH2 ARG A 165      47.569 -46.396   3.307  1.00  0.570          H  
ATOM   2727  N   GLN A 166      55.410 -45.172   0.034  1.00  0.370          N  
ATOM   2728  CA  GLN A 166      55.702 -43.958  -0.709  1.00  0.380          C  
ATOM   2729  C   GLN A 166      54.853 -42.796  -0.212  1.00  0.350          C  
ATOM   2730  O   GLN A 166      53.751 -43.028   0.282  1.00  0.350          O  
ATOM   2731  CB  GLN A 166      55.506 -44.201  -2.203  1.00  0.530          C  
ATOM   2732  CG  GLN A 166      56.470 -45.226  -2.750  1.00  0.530          C  
ATOM   2733  CD  GLN A 166      57.904 -44.758  -2.570  1.00  0.530          C  
ATOM   2734  OE1 GLN A 166      58.246 -43.647  -2.985  1.00  0.530          O  
ATOM   2735  NE2 GLN A 166      58.736 -45.580  -1.947  1.00  0.530          N  
ATOM   2736  H   GLN A 166      54.747 -45.847  -0.321  1.00  0.440          H  
ATOM   2737  HA  GLN A 166      56.745 -43.745  -0.541  1.00  0.460          H  
ATOM   2738 1HB  GLN A 166      54.494 -44.560  -2.383  1.00  0.630          H  
ATOM   2739 2HB  GLN A 166      55.624 -43.279  -2.763  1.00  0.630          H  
ATOM   2740 1HG  GLN A 166      56.347 -46.163  -2.209  1.00  0.630          H  
ATOM   2741 2HG  GLN A 166      56.282 -45.373  -3.813  1.00  0.630          H  
ATOM   2742 1HE2 GLN A 166      59.690 -45.313  -1.800  1.00  0.630          H  
ATOM   2743 2HE2 GLN A 166      58.414 -46.477  -1.616  1.00  0.630          H  
ATOM   2744  N   PRO A 167      55.324 -41.536  -0.339  1.00  0.340          N  
ATOM   2745  CA  PRO A 167      54.614 -40.329   0.044  1.00  0.360          C  
ATOM   2746  C   PRO A 167      53.247 -40.242  -0.590  1.00  0.410          C  
ATOM   2747  O   PRO A 167      53.087 -40.509  -1.777  1.00  0.450          O  
ATOM   2748  CB  PRO A 167      55.526 -39.219  -0.510  1.00  0.540          C  
ATOM   2749  CG  PRO A 167      56.909 -39.816  -0.504  1.00  0.540          C  
ATOM   2750  CD  PRO A 167      56.709 -41.273  -0.856  1.00  0.540          C  
ATOM   2751  HA  PRO A 167      54.524 -40.273   1.134  1.00  0.430          H  
ATOM   2752 1HB  PRO A 167      55.192 -38.928  -1.519  1.00  0.650          H  
ATOM   2753 2HB  PRO A 167      55.449 -38.317   0.119  1.00  0.650          H  
ATOM   2754 1HG  PRO A 167      57.547 -39.301  -1.240  1.00  0.650          H  
ATOM   2755 2HG  PRO A 167      57.399 -39.676   0.470  1.00  0.650          H  
ATOM   2756 1HD  PRO A 167      56.779 -41.433  -1.941  1.00  0.650          H  
ATOM   2757 2HD  PRO A 167      57.479 -41.818  -0.294  1.00  0.650          H  
ATOM   2758  N   ARG A 168      52.283 -39.790   0.205  1.00  0.430          N  
ATOM   2759  CA  ARG A 168      50.906 -39.628  -0.232  1.00  0.490          C  
ATOM   2760  C   ARG A 168      50.711 -38.375  -1.076  1.00  0.500          C  
ATOM   2761  O   ARG A 168      49.825 -38.326  -1.935  1.00  0.560          O  
ATOM   2762  CB  ARG A 168      49.967 -39.587   0.976  1.00  0.660          C  
ATOM   2763  CG  ARG A 168      48.493 -39.303   0.658  1.00  0.660          C  
ATOM   2764  CD  ARG A 168      47.865 -40.371  -0.179  1.00  0.660          C  
ATOM   2765  NE  ARG A 168      46.503 -40.037  -0.539  1.00  0.660          N  
ATOM   2766  CZ  ARG A 168      46.150 -39.216  -1.562  1.00  0.660          C  
ATOM   2767  NH1 ARG A 168      47.074 -38.630  -2.317  1.00  0.660          N  
ATOM   2768  NH2 ARG A 168      44.864 -38.997  -1.807  1.00  0.660          N  
ATOM   2769  H   ARG A 168      52.512 -39.594   1.169  1.00  0.520          H  
ATOM   2770  HA  ARG A 168      50.657 -40.495  -0.839  1.00  0.590          H  
ATOM   2771 1HB  ARG A 168      50.013 -40.541   1.502  1.00  0.790          H  
ATOM   2772 2HB  ARG A 168      50.302 -38.816   1.672  1.00  0.790          H  
ATOM   2773 1HG  ARG A 168      47.943 -39.266   1.597  1.00  0.790          H  
ATOM   2774 2HG  ARG A 168      48.390 -38.342   0.161  1.00  0.790          H  
ATOM   2775 1HD  ARG A 168      48.421 -40.529  -1.095  1.00  0.790          H  
ATOM   2776 2HD  ARG A 168      47.845 -41.300   0.389  1.00  0.790          H  
ATOM   2777  HE  ARG A 168      45.761 -40.456   0.005  1.00  0.790          H  
ATOM   2778 1HH1 ARG A 168      48.087 -38.774  -2.138  1.00  0.790          H  
ATOM   2779 2HH1 ARG A 168      46.801 -38.021  -3.072  1.00  0.790          H  
ATOM   2780 1HH2 ARG A 168      44.156 -39.440  -1.235  1.00  0.790          H  
ATOM   2781 2HH2 ARG A 168      44.589 -38.389  -2.564  1.00  0.790          H  
ATOM   2782  N   ASP A 169      51.499 -37.344  -0.785  1.00  0.480          N  
ATOM   2783  CA  ASP A 169      51.403 -36.057  -1.450  1.00  0.510          C  
ATOM   2784  C   ASP A 169      52.777 -35.409  -1.563  1.00  0.470          C  
ATOM   2785  O   ASP A 169      53.468 -35.216  -0.564  1.00  0.450          O  
ATOM   2786  CB  ASP A 169      50.427 -35.114  -0.748  1.00  0.700          C  
ATOM   2787  CG  ASP A 169      50.249 -33.808  -1.541  1.00  0.700          C  
ATOM   2788  OD1 ASP A 169      50.982 -33.658  -2.511  1.00  0.700          O  
ATOM   2789  OD2 ASP A 169      49.436 -32.984  -1.195  1.00  0.700          O  
ATOM   2790  H   ASP A 169      52.186 -37.439  -0.052  1.00  0.580          H  
ATOM   2791  HA  ASP A 169      51.029 -36.223  -2.462  1.00  0.610          H  
ATOM   2792 1HB  ASP A 169      49.455 -35.602  -0.657  1.00  0.840          H  
ATOM   2793 2HB  ASP A 169      50.778 -34.904   0.244  1.00  0.840          H  
ATOM   2794  N   LYS A 170      53.217 -35.153  -2.790  1.00  0.490          N  
ATOM   2795  CA  LYS A 170      54.533 -34.573  -3.071  1.00  0.480          C  
ATOM   2796  C   LYS A 170      54.711 -33.187  -2.440  1.00  0.500          C  
ATOM   2797  O   LYS A 170      55.836 -32.705  -2.301  1.00  0.520          O  
ATOM   2798  CB  LYS A 170      54.767 -34.472  -4.583  1.00  0.680          C  
ATOM   2799  CG  LYS A 170      53.888 -33.436  -5.310  1.00  0.680          C  
ATOM   2800  CD  LYS A 170      54.145 -33.442  -6.817  1.00  0.680          C  
ATOM   2801  CE  LYS A 170      53.308 -32.382  -7.532  1.00  0.680          C  
ATOM   2802  NZ  LYS A 170      53.528 -32.401  -9.010  1.00  0.680          N  
ATOM   2803  H   LYS A 170      52.579 -35.336  -3.552  1.00  0.590          H  
ATOM   2804  HA  LYS A 170      55.291 -35.230  -2.643  1.00  0.580          H  
ATOM   2805 1HB  LYS A 170      55.808 -34.208  -4.769  1.00  0.810          H  
ATOM   2806 2HB  LYS A 170      54.589 -35.442  -5.042  1.00  0.810          H  
ATOM   2807 1HG  LYS A 170      52.832 -33.636  -5.113  1.00  0.810          H  
ATOM   2808 2HG  LYS A 170      54.121 -32.439  -4.937  1.00  0.810          H  
ATOM   2809 1HD  LYS A 170      55.202 -33.240  -7.000  1.00  0.810          H  
ATOM   2810 2HD  LYS A 170      53.904 -34.422  -7.227  1.00  0.810          H  
ATOM   2811 1HE  LYS A 170      52.254 -32.566  -7.328  1.00  0.810          H  
ATOM   2812 2HE  LYS A 170      53.574 -31.397  -7.145  1.00  0.810          H  
ATOM   2813 1HZ  LYS A 170      52.959 -31.690  -9.447  1.00  0.810          H  
ATOM   2814 2HZ  LYS A 170      54.502 -32.220  -9.210  1.00  0.810          H  
ATOM   2815 3HZ  LYS A 170      53.273 -33.307  -9.378  1.00  0.810          H  
ATOM   2816  N   ASN A 171      53.598 -32.533  -2.093  1.00  0.540          N  
ATOM   2817  CA  ASN A 171      53.634 -31.208  -1.498  1.00  0.580          C  
ATOM   2818  C   ASN A 171      53.608 -31.254   0.035  1.00  0.570          C  
ATOM   2819  O   ASN A 171      53.534 -30.214   0.695  1.00  0.620          O  
ATOM   2820  CB  ASN A 171      52.471 -30.390  -2.009  1.00  0.800          C  
ATOM   2821  CG  ASN A 171      52.586 -30.075  -3.476  1.00  0.800          C  
ATOM   2822  OD1 ASN A 171      53.673 -29.811  -4.012  1.00  0.800          O  
ATOM   2823  ND2 ASN A 171      51.466 -30.103  -4.149  1.00  0.800          N  
ATOM   2824  H   ASN A 171      52.686 -32.989  -2.256  1.00  0.650          H  
ATOM   2825  HA  ASN A 171      54.564 -30.722  -1.793  1.00  0.700          H  
ATOM   2826 1HB  ASN A 171      51.543 -30.947  -1.841  1.00  0.960          H  
ATOM   2827 2HB  ASN A 171      52.401 -29.459  -1.450  1.00  0.960          H  
ATOM   2828 1HD2 ASN A 171      51.463 -29.907  -5.127  1.00  0.960          H  
ATOM   2829 2HD2 ASN A 171      50.605 -30.324  -3.680  1.00  0.960          H  
ATOM   2830  N   VAL A 172      53.684 -32.453   0.609  1.00  0.510          N  
ATOM   2831  CA  VAL A 172      53.659 -32.630   2.051  1.00  0.510          C  
ATOM   2832  C   VAL A 172      54.967 -33.218   2.566  1.00  0.460          C  
ATOM   2833  O   VAL A 172      55.422 -34.266   2.116  1.00  0.490          O  
ATOM   2834  CB  VAL A 172      52.446 -33.513   2.429  1.00  0.710          C  
ATOM   2835  CG1 VAL A 172      52.392 -33.815   3.925  1.00  0.710          C  
ATOM   2836  CG2 VAL A 172      51.179 -32.772   2.014  1.00  0.710          C  
ATOM   2837  H   VAL A 172      53.745 -33.293   0.023  1.00  0.610          H  
ATOM   2838  HA  VAL A 172      53.521 -31.652   2.513  1.00  0.610          H  
ATOM   2839  HB  VAL A 172      52.513 -34.463   1.897  1.00  0.860          H  
ATOM   2840 1HG1 VAL A 172      51.518 -34.430   4.131  1.00  0.860          H  
ATOM   2841 2HG1 VAL A 172      53.275 -34.365   4.205  1.00  0.860          H  
ATOM   2842 3HG1 VAL A 172      52.326 -32.889   4.494  1.00  0.860          H  
ATOM   2843 1HG2 VAL A 172      50.304 -33.376   2.248  1.00  0.860          H  
ATOM   2844 2HG2 VAL A 172      51.119 -31.826   2.548  1.00  0.860          H  
ATOM   2845 3HG2 VAL A 172      51.195 -32.573   0.946  1.00  0.860          H  
ATOM   2846  N   LYS A 173      55.573 -32.517   3.520  1.00  0.450          N  
ATOM   2847  CA  LYS A 173      56.855 -32.908   4.106  1.00  0.420          C  
ATOM   2848  C   LYS A 173      56.711 -33.743   5.376  1.00  0.390          C  
ATOM   2849  O   LYS A 173      57.693 -34.103   6.020  1.00  0.400          O  
ATOM   2850  CB  LYS A 173      57.664 -31.644   4.350  1.00  0.600          C  
ATOM   2851  CG  LYS A 173      58.007 -30.939   3.039  1.00  0.600          C  
ATOM   2852  CD  LYS A 173      58.775 -29.651   3.236  1.00  0.600          C  
ATOM   2853  CE  LYS A 173      59.103 -29.016   1.880  1.00  0.600          C  
ATOM   2854  NZ  LYS A 173      59.816 -27.727   2.022  1.00  0.600          N  
ATOM   2855  H   LYS A 173      55.127 -31.659   3.821  1.00  0.540          H  
ATOM   2856  HA  LYS A 173      57.390 -33.520   3.383  1.00  0.500          H  
ATOM   2857 1HB  LYS A 173      57.102 -30.959   4.983  1.00  0.720          H  
ATOM   2858 2HB  LYS A 173      58.589 -31.893   4.865  1.00  0.720          H  
ATOM   2859 1HG  LYS A 173      58.608 -31.616   2.425  1.00  0.720          H  
ATOM   2860 2HG  LYS A 173      57.089 -30.720   2.494  1.00  0.720          H  
ATOM   2861 1HD  LYS A 173      58.181 -28.953   3.828  1.00  0.720          H  
ATOM   2862 2HD  LYS A 173      59.706 -29.855   3.764  1.00  0.720          H  
ATOM   2863 1HE  LYS A 173      59.734 -29.704   1.315  1.00  0.720          H  
ATOM   2864 2HE  LYS A 173      58.178 -28.850   1.328  1.00  0.720          H  
ATOM   2865 1HZ  LYS A 173      60.023 -27.352   1.107  1.00  0.720          H  
ATOM   2866 2HZ  LYS A 173      59.247 -27.070   2.535  1.00  0.720          H  
ATOM   2867 3HZ  LYS A 173      60.679 -27.885   2.525  1.00  0.720          H  
ATOM   2868  N   LYS A 174      55.480 -34.016   5.756  1.00  0.400          N  
ATOM   2869  CA  LYS A 174      55.212 -34.805   6.940  1.00  0.400          C  
ATOM   2870  C   LYS A 174      55.484 -36.260   6.601  1.00  0.490          C  
ATOM   2871  O   LYS A 174      54.952 -36.786   5.626  1.00  0.820          O  
ATOM   2872  CB  LYS A 174      53.758 -34.635   7.374  1.00  0.560          C  
ATOM   2873  CG  LYS A 174      53.391 -33.232   7.835  1.00  0.560          C  
ATOM   2874  CD  LYS A 174      51.914 -33.141   8.237  1.00  0.560          C  
ATOM   2875  CE  LYS A 174      51.541 -31.725   8.662  1.00  0.560          C  
ATOM   2876  NZ  LYS A 174      50.095 -31.594   9.047  1.00  0.560          N  
ATOM   2877  H   LYS A 174      54.725 -33.687   5.178  1.00  0.480          H  
ATOM   2878  HA  LYS A 174      55.885 -34.499   7.742  1.00  0.480          H  
ATOM   2879 1HB  LYS A 174      53.115 -34.896   6.553  1.00  0.670          H  
ATOM   2880 2HB  LYS A 174      53.537 -35.328   8.190  1.00  0.670          H  
ATOM   2881 1HG  LYS A 174      54.012 -32.960   8.689  1.00  0.670          H  
ATOM   2882 2HG  LYS A 174      53.587 -32.524   7.032  1.00  0.670          H  
ATOM   2883 1HD  LYS A 174      51.290 -33.422   7.391  1.00  0.670          H  
ATOM   2884 2HD  LYS A 174      51.710 -33.825   9.064  1.00  0.670          H  
ATOM   2885 1HE  LYS A 174      52.156 -31.442   9.512  1.00  0.670          H  
ATOM   2886 2HE  LYS A 174      51.746 -31.047   7.834  1.00  0.670          H  
ATOM   2887 1HZ  LYS A 174      49.896 -30.643   9.322  1.00  0.670          H  
ATOM   2888 2HZ  LYS A 174      49.499 -31.842   8.275  1.00  0.670          H  
ATOM   2889 3HZ  LYS A 174      49.885 -32.214   9.849  1.00  0.670          H  
ATOM   2890  N   CYS A 175      56.293 -36.931   7.406  1.00  0.450          N  
ATOM   2891  CA  CYS A 175      56.602 -38.327   7.132  1.00  0.560          C  
ATOM   2892  C   CYS A 175      55.806 -39.304   7.928  1.00  0.400          C  
ATOM   2893  O   CYS A 175      56.020 -40.506   7.825  1.00  0.370          O  
ATOM   2894  CB  CYS A 175      58.039 -38.629   7.362  1.00  0.740          C  
ATOM   2895  SG  CYS A 175      59.058 -37.839   6.240  1.00  0.740          S  
ATOM   2896  H   CYS A 175      56.727 -36.459   8.188  1.00  0.540          H  
ATOM   2897  HA  CYS A 175      56.402 -38.506   6.077  1.00  0.670          H  
ATOM   2898 1HB  CYS A 175      58.319 -38.315   8.367  1.00  0.890          H  
ATOM   2899 2HB  CYS A 175      58.198 -39.698   7.290  1.00  0.890          H  
ATOM   2900  N   SER A 176      54.850 -38.816   8.692  1.00  0.440          N  
ATOM   2901  CA  SER A 176      54.008 -39.685   9.500  1.00  0.510          C  
ATOM   2902  C   SER A 176      53.105 -40.531   8.616  1.00  0.460          C  
ATOM   2903  O   SER A 176      52.535 -41.532   9.046  1.00  0.590          O  
ATOM   2904  CB  SER A 176      53.213 -38.877  10.476  1.00  0.690          C  
ATOM   2905  OG  SER A 176      52.300 -38.050   9.834  1.00  0.690          O  
ATOM   2906  H   SER A 176      54.702 -37.818   8.728  1.00  0.530          H  
ATOM   2907  HA  SER A 176      54.651 -40.356  10.068  1.00  0.610          H  
ATOM   2908 1HB  SER A 176      52.681 -39.547  11.146  1.00  0.820          H  
ATOM   2909 2HB  SER A 176      53.887 -38.276  11.084  1.00  0.820          H  
ATOM   2910  HG  SER A 176      51.885 -37.546  10.560  1.00  0.820          H  
ATOM   2911  N   PHE A 177      53.006 -40.133   7.356  1.00  0.400          N  
ATOM   2912  CA  PHE A 177      52.226 -40.823   6.357  1.00  0.500          C  
ATOM   2913  C   PHE A 177      52.980 -42.019   5.783  1.00  0.400          C  
ATOM   2914  O   PHE A 177      52.373 -42.904   5.179  1.00  0.510          O  
ATOM   2915  CB  PHE A 177      51.915 -39.879   5.197  1.00  0.660          C  
ATOM   2916  CG  PHE A 177      50.965 -38.788   5.520  1.00  0.660          C  
ATOM   2917  CD1 PHE A 177      51.429 -37.530   5.869  1.00  0.660          C  
ATOM   2918  CD2 PHE A 177      49.597 -39.003   5.460  1.00  0.660          C  
ATOM   2919  CE1 PHE A 177      50.545 -36.516   6.157  1.00  0.660          C  
ATOM   2920  CE2 PHE A 177      48.715 -37.987   5.747  1.00  0.660          C  
ATOM   2921  CZ  PHE A 177      49.192 -36.742   6.096  1.00  0.660          C  
ATOM   2922  H   PHE A 177      53.494 -39.289   7.101  1.00  0.480          H  
ATOM   2923  HA  PHE A 177      51.300 -41.171   6.814  1.00  0.600          H  
ATOM   2924 1HB  PHE A 177      52.846 -39.425   4.851  1.00  0.790          H  
ATOM   2925 2HB  PHE A 177      51.506 -40.452   4.367  1.00  0.790          H  
ATOM   2926  HD1 PHE A 177      52.504 -37.342   5.913  1.00  0.790          H  
ATOM   2927  HD2 PHE A 177      49.220 -39.989   5.182  1.00  0.790          H  
ATOM   2928  HE1 PHE A 177      50.911 -35.539   6.427  1.00  0.790          H  
ATOM   2929  HE2 PHE A 177      47.639 -38.165   5.697  1.00  0.790          H  
ATOM   2930  HZ  PHE A 177      48.495 -35.938   6.322  1.00  0.790          H  
ATOM   2931  N   LEU A 178      54.303 -42.068   5.962  1.00  0.310          N  
ATOM   2932  CA  LEU A 178      55.112 -43.117   5.350  1.00  0.280          C  
ATOM   2933  C   LEU A 178      55.171 -44.326   6.261  1.00  0.310          C  
ATOM   2934  O   LEU A 178      56.246 -44.725   6.693  1.00  0.720          O  
ATOM   2935  CB  LEU A 178      56.560 -42.609   5.149  1.00  0.400          C  
ATOM   2936  CG  LEU A 178      56.761 -41.318   4.310  1.00  0.400          C  
ATOM   2937  CD1 LEU A 178      58.256 -40.940   4.290  1.00  0.400          C  
ATOM   2938  CD2 LEU A 178      56.278 -41.520   2.927  1.00  0.400          C  
ATOM   2939  H   LEU A 178      54.775 -41.378   6.547  1.00  0.370          H  
ATOM   2940  HA  LEU A 178      54.667 -43.412   4.403  1.00  0.340          H  
ATOM   2941 1HB  LEU A 178      56.987 -42.413   6.133  1.00  0.480          H  
ATOM   2942 2HB  LEU A 178      57.144 -43.408   4.673  1.00  0.480          H  
ATOM   2943  HG  LEU A 178      56.208 -40.508   4.770  1.00  0.480          H  
ATOM   2944 1HD1 LEU A 178      58.398 -40.022   3.717  1.00  0.480          H  
ATOM   2945 2HD1 LEU A 178      58.608 -40.789   5.302  1.00  0.480          H  
ATOM   2946 3HD1 LEU A 178      58.826 -41.747   3.834  1.00  0.480          H  
ATOM   2947 1HD2 LEU A 178      56.435 -40.605   2.383  1.00  0.480          H  
ATOM   2948 2HD2 LEU A 178      56.841 -42.320   2.460  1.00  0.480          H  
ATOM   2949 3HD2 LEU A 178      55.220 -41.771   2.923  1.00  0.480          H  
ATOM   2950  N   LYS A 179      54.023 -44.876   6.603  1.00  0.290          N  
ATOM   2951  CA  LYS A 179      53.987 -45.998   7.533  1.00  0.290          C  
ATOM   2952  C   LYS A 179      52.906 -47.014   7.208  1.00  0.270          C  
ATOM   2953  O   LYS A 179      51.794 -46.655   6.805  1.00  0.330          O  
ATOM   2954  CB  LYS A 179      53.768 -45.484   8.971  1.00  0.410          C  
ATOM   2955  CG  LYS A 179      54.904 -44.592   9.547  1.00  0.410          C  
ATOM   2956  CD  LYS A 179      54.658 -44.247  11.014  1.00  0.410          C  
ATOM   2957  CE  LYS A 179      55.720 -43.293  11.603  1.00  0.410          C  
ATOM   2958  NZ  LYS A 179      57.101 -43.877  11.628  1.00  0.410          N  
ATOM   2959  H   LYS A 179      53.176 -44.469   6.196  1.00  0.350          H  
ATOM   2960  HA  LYS A 179      54.945 -46.520   7.487  1.00  0.350          H  
ATOM   2961 1HB  LYS A 179      52.849 -44.892   9.000  1.00  0.490          H  
ATOM   2962 2HB  LYS A 179      53.624 -46.335   9.642  1.00  0.490          H  
ATOM   2963 1HG  LYS A 179      55.858 -45.102   9.424  1.00  0.490          H  
ATOM   2964 2HG  LYS A 179      54.934 -43.652   8.990  1.00  0.490          H  
ATOM   2965 1HD  LYS A 179      53.711 -43.728  11.066  1.00  0.490          H  
ATOM   2966 2HD  LYS A 179      54.595 -45.157  11.616  1.00  0.490          H  
ATOM   2967 1HE  LYS A 179      55.736 -42.380  11.011  1.00  0.490          H  
ATOM   2968 2HE  LYS A 179      55.427 -43.047  12.627  1.00  0.490          H  
ATOM   2969 1HZ  LYS A 179      57.739 -43.202  12.029  1.00  0.490          H  
ATOM   2970 2HZ  LYS A 179      57.120 -44.721  12.183  1.00  0.490          H  
ATOM   2971 3HZ  LYS A 179      57.399 -44.092  10.688  1.00  0.490          H  
ATOM   2972  N   SER A 180      53.209 -48.287   7.444  1.00  0.250          N  
ATOM   2973  CA  SER A 180      52.187 -49.327   7.319  1.00  0.290          C  
ATOM   2974  C   SER A 180      51.298 -49.281   8.558  1.00  0.260          C  
ATOM   2975  O   SER A 180      51.672 -48.659   9.560  1.00  0.210          O  
ATOM   2976  CB  SER A 180      52.824 -50.699   7.181  1.00  0.390          C  
ATOM   2977  OG  SER A 180      53.454 -51.109   8.377  1.00  0.390          O  
ATOM   2978  H   SER A 180      54.172 -48.534   7.710  1.00  0.300          H  
ATOM   2979  HA  SER A 180      51.571 -49.127   6.440  1.00  0.350          H  
ATOM   2980 1HB  SER A 180      52.061 -51.425   6.902  1.00  0.470          H  
ATOM   2981 2HB  SER A 180      53.558 -50.672   6.377  1.00  0.470          H  
ATOM   2982  HG  SER A 180      53.886 -51.949   8.157  1.00  0.470          H  
ATOM   2983  N   GLU A 181      50.159 -49.972   8.541  1.00  0.310          N  
ATOM   2984  CA  GLU A 181      49.299 -49.988   9.720  1.00  0.310          C  
ATOM   2985  C   GLU A 181      50.037 -50.572  10.925  1.00  0.270          C  
ATOM   2986  O   GLU A 181      49.890 -50.084  12.052  1.00  0.280          O  
ATOM   2987  CB  GLU A 181      48.030 -50.779   9.411  1.00  0.430          C  
ATOM   2988  CG  GLU A 181      47.134 -50.107   8.355  1.00  0.430          C  
ATOM   2989  CD  GLU A 181      47.614 -50.336   6.930  1.00  0.430          C  
ATOM   2990  OE1 GLU A 181      48.585 -51.052   6.758  1.00  0.430          O  
ATOM   2991  OE2 GLU A 181      47.042 -49.779   6.031  1.00  0.430          O  
ATOM   2992  H   GLU A 181      49.866 -50.470   7.695  1.00  0.370          H  
ATOM   2993  HA  GLU A 181      49.021 -48.962   9.956  1.00  0.370          H  
ATOM   2994 1HB  GLU A 181      48.294 -51.775   9.057  1.00  0.520          H  
ATOM   2995 2HB  GLU A 181      47.445 -50.898  10.322  1.00  0.520          H  
ATOM   2996 1HG  GLU A 181      46.121 -50.496   8.452  1.00  0.520          H  
ATOM   2997 2HG  GLU A 181      47.103 -49.036   8.553  1.00  0.520          H  
ATOM   2998  N   PHE A 182      50.859 -51.606  10.692  1.00  0.270          N  
ATOM   2999  CA  PHE A 182      51.660 -52.146  11.781  1.00  0.270          C  
ATOM   3000  C   PHE A 182      52.658 -51.086  12.176  1.00  0.210          C  
ATOM   3001  O   PHE A 182      52.933 -50.895  13.350  1.00  0.230          O  
ATOM   3002  CB  PHE A 182      52.353 -53.468  11.510  1.00  0.380          C  
ATOM   3003  CG  PHE A 182      53.116 -53.891  12.762  1.00  0.380          C  
ATOM   3004  CD1 PHE A 182      52.433 -54.202  13.944  1.00  0.380          C  
ATOM   3005  CD2 PHE A 182      54.492 -53.974  12.769  1.00  0.380          C  
ATOM   3006  CE1 PHE A 182      53.119 -54.559  15.084  1.00  0.380          C  
ATOM   3007  CE2 PHE A 182      55.177 -54.342  13.913  1.00  0.380          C  
ATOM   3008  CZ  PHE A 182      54.488 -54.628  15.067  1.00  0.380          C  
ATOM   3009  H   PHE A 182      50.918 -51.983   9.757  1.00  0.320          H  
ATOM   3010  HA  PHE A 182      51.000 -52.309  12.630  1.00  0.320          H  
ATOM   3011 1HB  PHE A 182      51.626 -54.236  11.257  1.00  0.450          H  
ATOM   3012 2HB  PHE A 182      53.056 -53.365  10.685  1.00  0.450          H  
ATOM   3013  HD1 PHE A 182      51.346 -54.149  13.969  1.00  0.450          H  
ATOM   3014  HD2 PHE A 182      55.034 -53.745  11.862  1.00  0.450          H  
ATOM   3015  HE1 PHE A 182      52.571 -54.789  15.998  1.00  0.450          H  
ATOM   3016  HE2 PHE A 182      56.265 -54.403  13.905  1.00  0.450          H  
ATOM   3017  HZ  PHE A 182      55.029 -54.916  15.964  1.00  0.450          H  
ATOM   3018  N   GLY A 183      53.255 -50.420  11.191  1.00  0.200          N  
ATOM   3019  CA  GLY A 183      54.195 -49.336  11.445  1.00  0.180          C  
ATOM   3020  C   GLY A 183      53.627 -48.375  12.485  1.00  0.180          C  
ATOM   3021  O   GLY A 183      54.322 -48.030  13.444  1.00  0.230          O  
ATOM   3022  H   GLY A 183      53.051 -50.668  10.227  1.00  0.240          H  
ATOM   3023 1HA  GLY A 183      55.145 -49.720  11.786  1.00  0.220          H  
ATOM   3024 2HA  GLY A 183      54.377 -48.803  10.511  1.00  0.220          H  
ATOM   3025  N   LEU A 184      52.376 -47.942  12.304  1.00  0.190          N  
ATOM   3026  CA  LEU A 184      51.733 -47.034  13.254  1.00  0.230          C  
ATOM   3027  C   LEU A 184      51.592 -47.677  14.645  1.00  0.210          C  
ATOM   3028  O   LEU A 184      51.855 -47.021  15.660  1.00  0.220          O  
ATOM   3029  CB  LEU A 184      50.359 -46.620  12.705  1.00  0.310          C  
ATOM   3030  CG  LEU A 184      50.386 -45.707  11.436  1.00  0.310          C  
ATOM   3031  CD1 LEU A 184      48.987 -45.595  10.863  1.00  0.310          C  
ATOM   3032  CD2 LEU A 184      50.895 -44.308  11.797  1.00  0.310          C  
ATOM   3033  H   LEU A 184      51.903 -48.235  11.441  1.00  0.230          H  
ATOM   3034  HA  LEU A 184      52.363 -46.160  13.363  1.00  0.280          H  
ATOM   3035 1HB  LEU A 184      49.810 -47.525  12.449  1.00  0.370          H  
ATOM   3036 2HB  LEU A 184      49.813 -46.098  13.490  1.00  0.370          H  
ATOM   3037  HG  LEU A 184      51.041 -46.155  10.683  1.00  0.370          H  
ATOM   3038 1HD1 LEU A 184      49.012 -44.966   9.972  1.00  0.370          H  
ATOM   3039 2HD1 LEU A 184      48.624 -46.587  10.594  1.00  0.370          H  
ATOM   3040 3HD1 LEU A 184      48.322 -45.152  11.604  1.00  0.370          H  
ATOM   3041 1HD2 LEU A 184      50.911 -43.686  10.896  1.00  0.370          H  
ATOM   3042 2HD2 LEU A 184      50.233 -43.857  12.527  1.00  0.370          H  
ATOM   3043 3HD2 LEU A 184      51.885 -44.358  12.202  1.00  0.370          H  
ATOM   3044  N   VAL A 185      51.245 -48.970  14.693  1.00  0.200          N  
ATOM   3045  CA  VAL A 185      51.144 -49.683  15.967  1.00  0.210          C  
ATOM   3046  C   VAL A 185      52.506 -49.762  16.655  1.00  0.200          C  
ATOM   3047  O   VAL A 185      52.606 -49.525  17.863  1.00  0.210          O  
ATOM   3048  CB  VAL A 185      50.583 -51.109  15.758  1.00  0.290          C  
ATOM   3049  CG1 VAL A 185      50.671 -51.925  17.049  1.00  0.290          C  
ATOM   3050  CG2 VAL A 185      49.138 -51.012  15.293  1.00  0.290          C  
ATOM   3051  H   VAL A 185      50.987 -49.436  13.812  1.00  0.240          H  
ATOM   3052  HA  VAL A 185      50.460 -49.131  16.614  1.00  0.250          H  
ATOM   3053  HB  VAL A 185      51.175 -51.616  15.008  1.00  0.350          H  
ATOM   3054 1HG1 VAL A 185      50.277 -52.923  16.871  1.00  0.350          H  
ATOM   3055 2HG1 VAL A 185      51.701 -52.009  17.369  1.00  0.350          H  
ATOM   3056 3HG1 VAL A 185      50.088 -51.437  17.832  1.00  0.350          H  
ATOM   3057 1HG2 VAL A 185      48.740 -52.011  15.126  1.00  0.350          H  
ATOM   3058 2HG2 VAL A 185      48.547 -50.505  16.054  1.00  0.350          H  
ATOM   3059 3HG2 VAL A 185      49.089 -50.448  14.369  1.00  0.350          H  
ATOM   3060  N   TRP A 186      53.544 -50.122  15.896  1.00  0.190          N  
ATOM   3061  CA  TRP A 186      54.886 -50.234  16.426  1.00  0.170          C  
ATOM   3062  C   TRP A 186      55.299 -48.872  16.923  1.00  0.150          C  
ATOM   3063  O   TRP A 186      55.853 -48.738  18.003  1.00  0.150          O  
ATOM   3064  CB  TRP A 186      55.890 -50.768  15.408  1.00  0.250          C  
ATOM   3065  CG  TRP A 186      57.233 -51.052  16.047  1.00  0.250          C  
ATOM   3066  CD1 TRP A 186      58.420 -50.413  15.864  1.00  0.250          C  
ATOM   3067  CD2 TRP A 186      57.487 -52.081  17.035  1.00  0.250          C  
ATOM   3068  NE1 TRP A 186      59.402 -50.994  16.680  1.00  0.250          N  
ATOM   3069  CE2 TRP A 186      58.839 -51.999  17.388  1.00  0.250          C  
ATOM   3070  CE3 TRP A 186      56.687 -53.046  17.641  1.00  0.250          C  
ATOM   3071  CZ2 TRP A 186      59.398 -52.844  18.316  1.00  0.250          C  
ATOM   3072  CZ3 TRP A 186      57.249 -53.888  18.573  1.00  0.250          C  
ATOM   3073  CH2 TRP A 186      58.571 -53.790  18.904  1.00  0.250          C  
ATOM   3074  H   TRP A 186      53.376 -50.319  14.917  1.00  0.230          H  
ATOM   3075  HA  TRP A 186      54.870 -50.911  17.266  1.00  0.200          H  
ATOM   3076 1HB  TRP A 186      55.504 -51.674  14.957  1.00  0.300          H  
ATOM   3077 2HB  TRP A 186      56.025 -50.036  14.608  1.00  0.300          H  
ATOM   3078  HD1 TRP A 186      58.581 -49.576  15.190  1.00  0.300          H  
ATOM   3079  HE1 TRP A 186      60.415 -50.712  16.768  1.00  0.300          H  
ATOM   3080  HE3 TRP A 186      55.639 -53.133  17.387  1.00  0.300          H  
ATOM   3081  HZ2 TRP A 186      60.448 -52.784  18.585  1.00  0.300          H  
ATOM   3082  HZ3 TRP A 186      56.610 -54.636  19.041  1.00  0.300          H  
ATOM   3083  HH2 TRP A 186      58.983 -54.474  19.645  1.00  0.300          H  
ATOM   3084  N   HIS A 187      55.007 -47.824  16.158  1.00  0.160          N  
ATOM   3085  CA  HIS A 187      55.373 -46.483  16.561  1.00  0.170          C  
ATOM   3086  C   HIS A 187      54.818 -46.198  17.956  1.00  0.170          C  
ATOM   3087  O   HIS A 187      55.568 -45.732  18.820  1.00  0.170          O  
ATOM   3088  CB  HIS A 187      54.865 -45.446  15.548  1.00  0.230          C  
ATOM   3089  CG  HIS A 187      55.276 -44.066  15.867  1.00  0.230          C  
ATOM   3090  ND1 HIS A 187      56.571 -43.614  15.684  1.00  0.230          N  
ATOM   3091  CD2 HIS A 187      54.581 -43.030  16.369  1.00  0.230          C  
ATOM   3092  CE1 HIS A 187      56.648 -42.356  16.069  1.00  0.230          C  
ATOM   3093  NE2 HIS A 187      55.464 -41.984  16.514  1.00  0.230          N  
ATOM   3094  H   HIS A 187      54.565 -47.964  15.250  1.00  0.190          H  
ATOM   3095  HA  HIS A 187      56.456 -46.401  16.612  1.00  0.200          H  
ATOM   3096 1HB  HIS A 187      55.222 -45.702  14.552  1.00  0.280          H  
ATOM   3097 2HB  HIS A 187      53.784 -45.469  15.519  1.00  0.280          H  
ATOM   3098  HD1 HIS A 187      57.377 -44.208  15.684  1.00  0.280          H  
ATOM   3099  HD2 HIS A 187      53.544 -42.921  16.673  1.00  0.280          H  
ATOM   3100  HE1 HIS A 187      57.593 -41.816  16.014  1.00  0.280          H  
ATOM   3101  N   GLU A 188      53.526 -46.495  18.203  1.00  0.200          N  
ATOM   3102  CA  GLU A 188      52.993 -46.258  19.546  1.00  0.220          C  
ATOM   3103  C   GLU A 188      53.717 -47.108  20.598  1.00  0.190          C  
ATOM   3104  O   GLU A 188      54.021 -46.606  21.687  1.00  0.220          O  
ATOM   3105  CB  GLU A 188      51.494 -46.563  19.654  1.00  0.300          C  
ATOM   3106  CG  GLU A 188      50.593 -45.617  18.914  1.00  0.300          C  
ATOM   3107  CD  GLU A 188      49.118 -45.828  19.207  1.00  0.300          C  
ATOM   3108  OE1 GLU A 188      48.765 -46.747  19.902  1.00  0.300          O  
ATOM   3109  OE2 GLU A 188      48.344 -45.031  18.741  1.00  0.300          O  
ATOM   3110  H   GLU A 188      52.931 -46.842  17.440  1.00  0.240          H  
ATOM   3111  HA  GLU A 188      53.149 -45.210  19.790  1.00  0.260          H  
ATOM   3112 1HB  GLU A 188      51.308 -47.566  19.261  1.00  0.360          H  
ATOM   3113 2HB  GLU A 188      51.199 -46.563  20.702  1.00  0.360          H  
ATOM   3114 1HG  GLU A 188      50.867 -44.595  19.151  1.00  0.360          H  
ATOM   3115 2HG  GLU A 188      50.761 -45.776  17.854  1.00  0.360          H  
ATOM   3116  N   ILE A 189      54.044 -48.367  20.259  1.00  0.170          N  
ATOM   3117  CA  ILE A 189      54.756 -49.263  21.174  1.00  0.200          C  
ATOM   3118  C   ILE A 189      56.124 -48.713  21.526  1.00  0.180          C  
ATOM   3119  O   ILE A 189      56.504 -48.699  22.699  1.00  0.210          O  
ATOM   3120  CB  ILE A 189      54.916 -50.685  20.574  1.00  0.270          C  
ATOM   3121  CG1 ILE A 189      53.526 -51.372  20.490  1.00  0.270          C  
ATOM   3122  CG2 ILE A 189      55.944 -51.517  21.389  1.00  0.270          C  
ATOM   3123  CD1 ILE A 189      53.491 -52.634  19.635  1.00  0.270          C  
ATOM   3124  H   ILE A 189      53.715 -48.720  19.350  1.00  0.200          H  
ATOM   3125  HA  ILE A 189      54.176 -49.342  22.093  1.00  0.240          H  
ATOM   3126  HB  ILE A 189      55.284 -50.601  19.564  1.00  0.320          H  
ATOM   3127 1HG1 ILE A 189      53.210 -51.632  21.497  1.00  0.320          H  
ATOM   3128 2HG1 ILE A 189      52.811 -50.664  20.080  1.00  0.320          H  
ATOM   3129 1HG2 ILE A 189      56.062 -52.496  20.951  1.00  0.320          H  
ATOM   3130 2HG2 ILE A 189      56.910 -51.030  21.387  1.00  0.320          H  
ATOM   3131 3HG2 ILE A 189      55.595 -51.621  22.418  1.00  0.320          H  
ATOM   3132 1HD1 ILE A 189      52.480 -53.037  19.637  1.00  0.320          H  
ATOM   3133 2HD1 ILE A 189      53.772 -52.390  18.621  1.00  0.320          H  
ATOM   3134 3HD1 ILE A 189      54.169 -53.380  20.026  1.00  0.320          H  
ATOM   3135  N   VAL A 190      56.867 -48.270  20.519  1.00  0.170          N  
ATOM   3136  CA  VAL A 190      58.184 -47.716  20.732  1.00  0.230          C  
ATOM   3137  C   VAL A 190      58.086 -46.479  21.568  1.00  0.180          C  
ATOM   3138  O   VAL A 190      58.878 -46.317  22.490  1.00  0.180          O  
ATOM   3139  CB  VAL A 190      58.883 -47.360  19.411  1.00  0.300          C  
ATOM   3140  CG1 VAL A 190      60.182 -46.580  19.674  1.00  0.300          C  
ATOM   3141  CG2 VAL A 190      59.193 -48.603  18.683  1.00  0.300          C  
ATOM   3142  H   VAL A 190      56.485 -48.338  19.581  1.00  0.200          H  
ATOM   3143  HA  VAL A 190      58.786 -48.452  21.260  1.00  0.280          H  
ATOM   3144  HB  VAL A 190      58.216 -46.735  18.806  1.00  0.360          H  
ATOM   3145 1HG1 VAL A 190      60.656 -46.348  18.730  1.00  0.360          H  
ATOM   3146 2HG1 VAL A 190      59.966 -45.651  20.188  1.00  0.360          H  
ATOM   3147 3HG1 VAL A 190      60.856 -47.184  20.279  1.00  0.360          H  
ATOM   3148 1HG2 VAL A 190      59.673 -48.358  17.737  1.00  0.360          H  
ATOM   3149 2HG2 VAL A 190      59.844 -49.217  19.258  1.00  0.360          H  
ATOM   3150 3HG2 VAL A 190      58.274 -49.143  18.495  1.00  0.360          H  
ATOM   3151  N   ASN A 191      57.141 -45.590  21.258  1.00  0.200          N  
ATOM   3152  CA  ASN A 191      57.025 -44.372  22.032  1.00  0.230          C  
ATOM   3153  C   ASN A 191      56.729 -44.701  23.489  1.00  0.230          C  
ATOM   3154  O   ASN A 191      57.303 -44.069  24.373  1.00  0.290          O  
ATOM   3155  CB  ASN A 191      55.979 -43.465  21.439  1.00  0.310          C  
ATOM   3156  CG  ASN A 191      56.432 -42.808  20.142  1.00  0.310          C  
ATOM   3157  OD1 ASN A 191      57.618 -42.598  19.821  1.00  0.310          O  
ATOM   3158  ND2 ASN A 191      55.464 -42.491  19.376  1.00  0.310          N  
ATOM   3159  H   ASN A 191      56.529 -45.757  20.456  1.00  0.240          H  
ATOM   3160  HA  ASN A 191      57.979 -43.854  21.997  1.00  0.280          H  
ATOM   3161 1HB  ASN A 191      55.076 -44.044  21.235  1.00  0.370          H  
ATOM   3162 2HB  ASN A 191      55.715 -42.686  22.152  1.00  0.370          H  
ATOM   3163 1HD2 ASN A 191      55.614 -42.069  18.469  1.00  0.370          H  
ATOM   3164 2HD2 ASN A 191      54.533 -42.676  19.666  1.00  0.370          H  
ATOM   3165  N   TYR A 192      55.879 -45.702  23.756  1.00  0.200          N  
ATOM   3166  CA  TYR A 192      55.614 -46.132  25.127  1.00  0.240          C  
ATOM   3167  C   TYR A 192      56.898 -46.573  25.800  1.00  0.180          C  
ATOM   3168  O   TYR A 192      57.192 -46.175  26.932  1.00  0.200          O  
ATOM   3169  CB  TYR A 192      54.595 -47.259  25.202  1.00  0.320          C  
ATOM   3170  CG  TYR A 192      54.483 -47.797  26.606  1.00  0.320          C  
ATOM   3171  CD1 TYR A 192      53.771 -47.101  27.567  1.00  0.320          C  
ATOM   3172  CD2 TYR A 192      55.121 -48.988  26.938  1.00  0.320          C  
ATOM   3173  CE1 TYR A 192      53.697 -47.592  28.853  1.00  0.320          C  
ATOM   3174  CE2 TYR A 192      55.046 -49.474  28.217  1.00  0.320          C  
ATOM   3175  CZ  TYR A 192      54.339 -48.783  29.176  1.00  0.320          C  
ATOM   3176  OH  TYR A 192      54.268 -49.272  30.460  1.00  0.320          O  
ATOM   3177  H   TYR A 192      55.371 -46.152  22.986  1.00  0.240          H  
ATOM   3178  HA  TYR A 192      55.224 -45.280  25.682  1.00  0.290          H  
ATOM   3179 1HB  TYR A 192      53.617 -46.899  24.882  1.00  0.380          H  
ATOM   3180 2HB  TYR A 192      54.883 -48.070  24.541  1.00  0.380          H  
ATOM   3181  HD1 TYR A 192      53.275 -46.164  27.311  1.00  0.380          H  
ATOM   3182  HD2 TYR A 192      55.686 -49.533  26.182  1.00  0.380          H  
ATOM   3183  HE1 TYR A 192      53.140 -47.045  29.612  1.00  0.380          H  
ATOM   3184  HE2 TYR A 192      55.548 -50.405  28.477  1.00  0.380          H  
ATOM   3185  HH  TYR A 192      53.741 -48.679  31.001  1.00  0.380          H  
ATOM   3186  N   ILE A 193      57.652 -47.434  25.120  1.00  0.170          N  
ATOM   3187  CA  ILE A 193      58.898 -47.938  25.659  1.00  0.210          C  
ATOM   3188  C   ILE A 193      59.841 -46.790  25.928  1.00  0.230          C  
ATOM   3189  O   ILE A 193      60.529 -46.797  26.941  1.00  0.270          O  
ATOM   3190  CB  ILE A 193      59.547 -48.975  24.728  1.00  0.280          C  
ATOM   3191  CG1 ILE A 193      58.665 -50.246  24.720  1.00  0.280          C  
ATOM   3192  CG2 ILE A 193      60.999 -49.275  25.181  1.00  0.280          C  
ATOM   3193  CD1 ILE A 193      58.993 -51.232  23.630  1.00  0.280          C  
ATOM   3194  H   ILE A 193      57.329 -47.753  24.199  1.00  0.200          H  
ATOM   3195  HA  ILE A 193      58.682 -48.429  26.608  1.00  0.250          H  
ATOM   3196  HB  ILE A 193      59.559 -48.586  23.710  1.00  0.330          H  
ATOM   3197 1HG1 ILE A 193      58.768 -50.747  25.680  1.00  0.330          H  
ATOM   3198 2HG1 ILE A 193      57.626 -49.949  24.599  1.00  0.330          H  
ATOM   3199 1HG2 ILE A 193      61.443 -50.002  24.523  1.00  0.330          H  
ATOM   3200 2HG2 ILE A 193      61.604 -48.371  25.154  1.00  0.330          H  
ATOM   3201 3HG2 ILE A 193      60.988 -49.667  26.200  1.00  0.330          H  
ATOM   3202 1HD1 ILE A 193      58.316 -52.082  23.701  1.00  0.330          H  
ATOM   3203 2HD1 ILE A 193      58.860 -50.749  22.670  1.00  0.330          H  
ATOM   3204 3HD1 ILE A 193      60.012 -51.583  23.723  1.00  0.330          H  
ATOM   3205  N   CYS A 194      59.923 -45.850  25.002  1.00  0.240          N  
ATOM   3206  CA  CYS A 194      60.773 -44.693  25.137  1.00  0.290          C  
ATOM   3207  C   CYS A 194      60.339 -43.816  26.309  1.00  0.210          C  
ATOM   3208  O   CYS A 194      61.177 -43.327  27.069  1.00  0.200          O  
ATOM   3209  CB  CYS A 194      60.767 -43.941  23.848  1.00  0.390          C  
ATOM   3210  SG  CYS A 194      61.604 -44.864  22.514  1.00  0.390          S  
ATOM   3211  H   CYS A 194      59.357 -45.953  24.166  1.00  0.290          H  
ATOM   3212  HA  CYS A 194      61.775 -45.027  25.327  1.00  0.350          H  
ATOM   3213 1HB  CYS A 194      59.748 -43.752  23.546  1.00  0.460          H  
ATOM   3214 2HB  CYS A 194      61.242 -43.010  24.002  1.00  0.460          H  
ATOM   3215  HG  CYS A 194      60.595 -45.766  22.360  1.00  0.460          H  
ATOM   3216  N   GLN A 195      59.028 -43.663  26.532  1.00  0.200          N  
ATOM   3217  CA  GLN A 195      58.582 -42.907  27.698  1.00  0.200          C  
ATOM   3218  C   GLN A 195      59.108 -43.607  28.948  1.00  0.170          C  
ATOM   3219  O   GLN A 195      59.582 -42.949  29.877  1.00  0.190          O  
ATOM   3220  CB  GLN A 195      57.048 -42.817  27.775  1.00  0.280          C  
ATOM   3221  CG  GLN A 195      56.370 -41.921  26.742  1.00  0.280          C  
ATOM   3222  CD  GLN A 195      54.854 -42.055  26.813  1.00  0.280          C  
ATOM   3223  OE1 GLN A 195      54.291 -42.160  27.908  1.00  0.280          O  
ATOM   3224  NE2 GLN A 195      54.192 -42.063  25.661  1.00  0.280          N  
ATOM   3225  H   GLN A 195      58.352 -44.020  25.854  1.00  0.240          H  
ATOM   3226  HA  GLN A 195      59.002 -41.904  27.651  1.00  0.240          H  
ATOM   3227 1HB  GLN A 195      56.630 -43.814  27.649  1.00  0.340          H  
ATOM   3228 2HB  GLN A 195      56.753 -42.474  28.761  1.00  0.340          H  
ATOM   3229 1HG  GLN A 195      56.630 -40.883  26.958  1.00  0.340          H  
ATOM   3230 2HG  GLN A 195      56.701 -42.183  25.751  1.00  0.340          H  
ATOM   3231 1HE2 GLN A 195      53.195 -42.154  25.656  1.00  0.340          H  
ATOM   3232 2HE2 GLN A 195      54.686 -41.959  24.798  1.00  0.340          H  
ATOM   3233  N   VAL A 196      59.072 -44.946  28.943  1.00  0.160          N  
ATOM   3234  CA  VAL A 196      59.605 -45.749  30.033  1.00  0.190          C  
ATOM   3235  C   VAL A 196      61.128 -45.560  30.141  1.00  0.190          C  
ATOM   3236  O   VAL A 196      61.637 -45.410  31.249  1.00  0.210          O  
ATOM   3237  CB  VAL A 196      59.211 -47.237  29.891  1.00  0.250          C  
ATOM   3238  CG1 VAL A 196      59.935 -48.075  30.927  1.00  0.250          C  
ATOM   3239  CG2 VAL A 196      57.692 -47.370  30.062  1.00  0.250          C  
ATOM   3240  H   VAL A 196      58.603 -45.408  28.153  1.00  0.190          H  
ATOM   3241  HA  VAL A 196      59.156 -45.394  30.959  1.00  0.230          H  
ATOM   3242  HB  VAL A 196      59.493 -47.598  28.922  1.00  0.300          H  
ATOM   3243 1HG1 VAL A 196      59.647 -49.118  30.815  1.00  0.300          H  
ATOM   3244 2HG1 VAL A 196      61.004 -47.988  30.783  1.00  0.300          H  
ATOM   3245 3HG1 VAL A 196      59.672 -47.729  31.927  1.00  0.300          H  
ATOM   3246 1HG2 VAL A 196      57.401 -48.413  29.954  1.00  0.300          H  
ATOM   3247 2HG2 VAL A 196      57.404 -47.012  31.046  1.00  0.300          H  
ATOM   3248 3HG2 VAL A 196      57.181 -46.780  29.308  1.00  0.300          H  
ATOM   3249  N   ILE A 197      61.862 -45.544  29.013  1.00  0.220          N  
ATOM   3250  CA  ILE A 197      63.317 -45.352  29.061  1.00  0.290          C  
ATOM   3251  C   ILE A 197      63.597 -44.022  29.738  1.00  0.290          C  
ATOM   3252  O   ILE A 197      64.473 -43.942  30.610  1.00  0.330          O  
ATOM   3253  CB  ILE A 197      63.986 -45.280  27.645  1.00  0.380          C  
ATOM   3254  CG1 ILE A 197      63.906 -46.650  26.905  1.00  0.380          C  
ATOM   3255  CG2 ILE A 197      65.492 -44.811  27.783  1.00  0.380          C  
ATOM   3256  CD1 ILE A 197      64.265 -46.574  25.392  1.00  0.380          C  
ATOM   3257  H   ILE A 197      61.390 -45.735  28.130  1.00  0.260          H  
ATOM   3258  HA  ILE A 197      63.765 -46.153  29.646  1.00  0.350          H  
ATOM   3259  HB  ILE A 197      63.454 -44.554  27.036  1.00  0.450          H  
ATOM   3260 1HG1 ILE A 197      64.572 -47.362  27.387  1.00  0.450          H  
ATOM   3261 2HG1 ILE A 197      62.902 -47.019  26.993  1.00  0.450          H  
ATOM   3262 1HG2 ILE A 197      65.957 -44.742  26.816  1.00  0.450          H  
ATOM   3263 2HG2 ILE A 197      65.554 -43.834  28.256  1.00  0.450          H  
ATOM   3264 3HG2 ILE A 197      66.043 -45.534  28.384  1.00  0.450          H  
ATOM   3265 1HD1 ILE A 197      64.154 -47.550  24.945  1.00  0.450          H  
ATOM   3266 2HD1 ILE A 197      63.629 -45.898  24.866  1.00  0.450          H  
ATOM   3267 3HD1 ILE A 197      65.284 -46.241  25.273  1.00  0.450          H  
ATOM   3268  N   PHE A 198      62.884 -42.970  29.321  1.00  0.290          N  
ATOM   3269  CA  PHE A 198      63.064 -41.667  29.923  1.00  0.340          C  
ATOM   3270  C   PHE A 198      62.701 -41.634  31.377  1.00  0.300          C  
ATOM   3271  O   PHE A 198      63.488 -41.146  32.178  1.00  0.340          O  
ATOM   3272  CB  PHE A 198      62.207 -40.611  29.244  1.00  0.460          C  
ATOM   3273  CG  PHE A 198      62.809 -39.965  28.101  1.00  0.460          C  
ATOM   3274  CD1 PHE A 198      62.319 -40.112  26.824  1.00  0.460          C  
ATOM   3275  CD2 PHE A 198      63.899 -39.179  28.306  1.00  0.460          C  
ATOM   3276  CE1 PHE A 198      62.933 -39.463  25.784  1.00  0.460          C  
ATOM   3277  CE2 PHE A 198      64.489 -38.559  27.294  1.00  0.460          C  
ATOM   3278  CZ  PHE A 198      64.019 -38.685  26.021  1.00  0.460          C  
ATOM   3279  H   PHE A 198      62.202 -43.096  28.570  1.00  0.350          H  
ATOM   3280  HA  PHE A 198      64.113 -41.395  29.826  1.00  0.410          H  
ATOM   3281 1HB  PHE A 198      61.284 -41.083  28.907  1.00  0.550          H  
ATOM   3282 2HB  PHE A 198      61.922 -39.866  29.952  1.00  0.550          H  
ATOM   3283  HD1 PHE A 198      61.443 -40.746  26.653  1.00  0.550          H  
ATOM   3284  HD2 PHE A 198      64.297 -39.061  29.318  1.00  0.550          H  
ATOM   3285  HE1 PHE A 198      62.564 -39.574  24.781  1.00  0.550          H  
ATOM   3286  HE2 PHE A 198      65.358 -37.977  27.494  1.00  0.550          H  
ATOM   3287  HZ  PHE A 198      64.521 -38.176  25.202  1.00  0.550          H  
ATOM   3288  N   TRP A 199      61.546 -42.188  31.740  1.00  0.240          N  
ATOM   3289  CA  TRP A 199      61.092 -42.167  33.117  1.00  0.270          C  
ATOM   3290  C   TRP A 199      62.067 -42.873  34.022  1.00  0.200          C  
ATOM   3291  O   TRP A 199      62.420 -42.344  35.083  1.00  0.210          O  
ATOM   3292  CB  TRP A 199      59.708 -42.792  33.259  1.00  0.370          C  
ATOM   3293  CG  TRP A 199      59.224 -42.807  34.680  1.00  0.370          C  
ATOM   3294  CD1 TRP A 199      58.580 -41.800  35.324  1.00  0.370          C  
ATOM   3295  CD2 TRP A 199      59.337 -43.887  35.640  1.00  0.370          C  
ATOM   3296  NE1 TRP A 199      58.295 -42.169  36.611  1.00  0.370          N  
ATOM   3297  CE2 TRP A 199      58.753 -43.444  36.820  1.00  0.370          C  
ATOM   3298  CE3 TRP A 199      59.877 -45.166  35.588  1.00  0.370          C  
ATOM   3299  CZ2 TRP A 199      58.694 -44.239  37.948  1.00  0.370          C  
ATOM   3300  CZ3 TRP A 199      59.826 -45.966  36.708  1.00  0.370          C  
ATOM   3301  CH2 TRP A 199      59.248 -45.516  37.862  1.00  0.370          C  
ATOM   3302  H   TRP A 199      60.933 -42.590  31.030  1.00  0.290          H  
ATOM   3303  HA  TRP A 199      61.023 -41.131  33.436  1.00  0.320          H  
ATOM   3304 1HB  TRP A 199      58.995 -42.239  32.648  1.00  0.440          H  
ATOM   3305 2HB  TRP A 199      59.733 -43.814  32.884  1.00  0.440          H  
ATOM   3306  HD1 TRP A 199      58.330 -40.837  34.883  1.00  0.440          H  
ATOM   3307  HE1 TRP A 199      57.823 -41.596  37.293  1.00  0.440          H  
ATOM   3308  HE3 TRP A 199      60.322 -45.517  34.685  1.00  0.440          H  
ATOM   3309  HZ2 TRP A 199      58.236 -43.896  38.876  1.00  0.440          H  
ATOM   3310  HZ3 TRP A 199      60.256 -46.966  36.650  1.00  0.440          H  
ATOM   3311  HH2 TRP A 199      59.220 -46.171  38.732  1.00  0.440          H  
ATOM   3312  N   ILE A 200      62.523 -44.060  33.610  1.00  0.180          N  
ATOM   3313  CA  ILE A 200      63.451 -44.799  34.431  1.00  0.230          C  
ATOM   3314  C   ILE A 200      64.728 -44.016  34.585  1.00  0.200          C  
ATOM   3315  O   ILE A 200      65.229 -43.912  35.702  1.00  0.210          O  
ATOM   3316  CB  ILE A 200      63.795 -46.200  33.870  1.00  0.300          C  
ATOM   3317  CG1 ILE A 200      62.563 -47.115  33.926  1.00  0.300          C  
ATOM   3318  CG2 ILE A 200      64.974 -46.805  34.672  1.00  0.300          C  
ATOM   3319  CD1 ILE A 200      62.707 -48.405  33.163  1.00  0.300          C  
ATOM   3320  H   ILE A 200      62.206 -44.453  32.720  1.00  0.220          H  
ATOM   3321  HA  ILE A 200      63.009 -44.927  35.419  1.00  0.280          H  
ATOM   3322  HB  ILE A 200      64.078 -46.102  32.816  1.00  0.360          H  
ATOM   3323 1HG1 ILE A 200      62.331 -47.340  34.964  1.00  0.360          H  
ATOM   3324 2HG1 ILE A 200      61.733 -46.589  33.487  1.00  0.360          H  
ATOM   3325 1HG2 ILE A 200      65.240 -47.777  34.283  1.00  0.360          H  
ATOM   3326 2HG2 ILE A 200      65.837 -46.169  34.594  1.00  0.360          H  
ATOM   3327 3HG2 ILE A 200      64.691 -46.900  35.722  1.00  0.360          H  
ATOM   3328 1HD1 ILE A 200      61.778 -48.970  33.240  1.00  0.360          H  
ATOM   3329 2HD1 ILE A 200      62.912 -48.181  32.117  1.00  0.360          H  
ATOM   3330 3HD1 ILE A 200      63.512 -49.004  33.564  1.00  0.360          H  
ATOM   3331  N   ASN A 201      65.282 -43.475  33.492  1.00  0.240          N  
ATOM   3332  CA  ASN A 201      66.529 -42.745  33.625  1.00  0.300          C  
ATOM   3333  C   ASN A 201      66.365 -41.434  34.381  1.00  0.300          C  
ATOM   3334  O   ASN A 201      67.276 -41.039  35.103  1.00  0.340          O  
ATOM   3335  CB  ASN A 201      67.180 -42.565  32.277  1.00  0.400          C  
ATOM   3336  CG  ASN A 201      67.788 -43.864  31.824  1.00  0.400          C  
ATOM   3337  OD1 ASN A 201      68.841 -44.268  32.325  1.00  0.400          O  
ATOM   3338  ND2 ASN A 201      67.141 -44.539  30.926  1.00  0.400          N  
ATOM   3339  H   ASN A 201      64.851 -43.585  32.567  1.00  0.290          H  
ATOM   3340  HA  ASN A 201      67.203 -43.353  34.214  1.00  0.360          H  
ATOM   3341 1HB  ASN A 201      66.431 -42.239  31.548  1.00  0.480          H  
ATOM   3342 2HB  ASN A 201      67.955 -41.801  32.331  1.00  0.480          H  
ATOM   3343 1HD2 ASN A 201      67.495 -45.418  30.609  1.00  0.480          H  
ATOM   3344 2HD2 ASN A 201      66.259 -44.186  30.562  1.00  0.480          H  
ATOM   3345  N   PHE A 202      65.211 -40.768  34.280  1.00  0.270          N  
ATOM   3346  CA  PHE A 202      65.005 -39.551  35.050  1.00  0.270          C  
ATOM   3347  C   PHE A 202      65.025 -39.921  36.521  1.00  0.210          C  
ATOM   3348  O   PHE A 202      65.646 -39.222  37.328  1.00  0.270          O  
ATOM   3349  CB  PHE A 202      63.675 -38.850  34.700  1.00  0.380          C  
ATOM   3350  CG  PHE A 202      63.639 -38.059  33.364  1.00  0.380          C  
ATOM   3351  CD1 PHE A 202      62.588 -38.233  32.473  1.00  0.380          C  
ATOM   3352  CD2 PHE A 202      64.631 -37.152  33.016  1.00  0.380          C  
ATOM   3353  CE1 PHE A 202      62.543 -37.536  31.287  1.00  0.380          C  
ATOM   3354  CE2 PHE A 202      64.590 -36.468  31.832  1.00  0.380          C  
ATOM   3355  CZ  PHE A 202      63.539 -36.670  30.968  1.00  0.380          C  
ATOM   3356  H   PHE A 202      64.494 -41.079  33.629  1.00  0.320          H  
ATOM   3357  HA  PHE A 202      65.822 -38.869  34.877  1.00  0.320          H  
ATOM   3358 1HB  PHE A 202      62.898 -39.612  34.649  1.00  0.450          H  
ATOM   3359 2HB  PHE A 202      63.399 -38.177  35.498  1.00  0.450          H  
ATOM   3360  HD1 PHE A 202      61.792 -38.932  32.717  1.00  0.450          H  
ATOM   3361  HD2 PHE A 202      65.453 -36.977  33.687  1.00  0.450          H  
ATOM   3362  HE1 PHE A 202      61.710 -37.677  30.596  1.00  0.450          H  
ATOM   3363  HE2 PHE A 202      65.388 -35.763  31.584  1.00  0.450          H  
ATOM   3364  HZ  PHE A 202      63.484 -36.139  30.040  1.00  0.450          H  
ATOM   3365  N   LEU A 203      64.370 -41.041  36.872  1.00  0.150          N  
ATOM   3366  CA  LEU A 203      64.326 -41.508  38.246  1.00  0.210          C  
ATOM   3367  C   LEU A 203      65.729 -41.891  38.712  1.00  0.200          C  
ATOM   3368  O   LEU A 203      66.156 -41.497  39.794  1.00  0.230          O  
ATOM   3369  CB  LEU A 203      63.379 -42.710  38.371  1.00  0.270          C  
ATOM   3370  CG  LEU A 203      63.183 -43.319  39.788  1.00  0.270          C  
ATOM   3371  CD1 LEU A 203      62.573 -42.274  40.736  1.00  0.270          C  
ATOM   3372  CD2 LEU A 203      62.277 -44.528  39.669  1.00  0.270          C  
ATOM   3373  H   LEU A 203      63.835 -41.556  36.164  1.00  0.180          H  
ATOM   3374  HA  LEU A 203      63.952 -40.698  38.857  1.00  0.250          H  
ATOM   3375 1HB  LEU A 203      62.400 -42.415  37.990  1.00  0.320          H  
ATOM   3376 2HB  LEU A 203      63.753 -43.503  37.726  1.00  0.320          H  
ATOM   3377  HG  LEU A 203      64.149 -43.625  40.196  1.00  0.320          H  
ATOM   3378 1HD1 LEU A 203      62.437 -42.718  41.722  1.00  0.320          H  
ATOM   3379 2HD1 LEU A 203      63.222 -41.414  40.827  1.00  0.320          H  
ATOM   3380 3HD1 LEU A 203      61.606 -41.954  40.348  1.00  0.320          H  
ATOM   3381 1HD2 LEU A 203      62.128 -44.978  40.651  1.00  0.320          H  
ATOM   3382 2HD2 LEU A 203      61.324 -44.210  39.268  1.00  0.320          H  
ATOM   3383 3HD2 LEU A 203      62.729 -45.259  38.998  1.00  0.320          H  
ATOM   3384  N   ILE A 204      66.493 -42.615  37.884  1.00  0.220          N  
ATOM   3385  CA  ILE A 204      67.841 -43.004  38.281  1.00  0.270          C  
ATOM   3386  C   ILE A 204      68.686 -41.803  38.550  1.00  0.220          C  
ATOM   3387  O   ILE A 204      69.369 -41.733  39.573  1.00  0.230          O  
ATOM   3388  CB  ILE A 204      68.589 -43.794  37.170  1.00  0.360          C  
ATOM   3389  CG1 ILE A 204      67.972 -45.183  36.964  1.00  0.360          C  
ATOM   3390  CG2 ILE A 204      70.128 -43.880  37.480  1.00  0.360          C  
ATOM   3391  CD1 ILE A 204      68.430 -45.886  35.678  1.00  0.360          C  
ATOM   3392  H   ILE A 204      66.103 -42.939  36.996  1.00  0.260          H  
ATOM   3393  HA  ILE A 204      67.779 -43.605  39.188  1.00  0.320          H  
ATOM   3394  HB  ILE A 204      68.466 -43.256  36.235  1.00  0.430          H  
ATOM   3395 1HG1 ILE A 204      68.251 -45.810  37.809  1.00  0.430          H  
ATOM   3396 2HG1 ILE A 204      66.897 -45.096  36.951  1.00  0.430          H  
ATOM   3397 1HG2 ILE A 204      70.630 -44.393  36.673  1.00  0.430          H  
ATOM   3398 2HG2 ILE A 204      70.585 -42.899  37.575  1.00  0.430          H  
ATOM   3399 3HG2 ILE A 204      70.274 -44.431  38.405  1.00  0.430          H  
ATOM   3400 1HD1 ILE A 204      67.953 -46.863  35.619  1.00  0.430          H  
ATOM   3401 2HD1 ILE A 204      68.145 -45.301  34.816  1.00  0.430          H  
ATOM   3402 3HD1 ILE A 204      69.492 -46.020  35.662  1.00  0.430          H  
ATOM   3403  N   VAL A 205      68.667 -40.860  37.624  1.00  0.210          N  
ATOM   3404  CA  VAL A 205      69.512 -39.713  37.743  1.00  0.270          C  
ATOM   3405  C   VAL A 205      69.136 -38.855  38.959  1.00  0.220          C  
ATOM   3406  O   VAL A 205      70.025 -38.469  39.724  1.00  0.220          O  
ATOM   3407  CB  VAL A 205      69.519 -38.953  36.390  1.00  0.350          C  
ATOM   3408  CG1 VAL A 205      70.247 -37.671  36.498  1.00  0.350          C  
ATOM   3409  CG2 VAL A 205      70.218 -39.835  35.319  1.00  0.350          C  
ATOM   3410  H   VAL A 205      68.068 -40.966  36.800  1.00  0.250          H  
ATOM   3411  HA  VAL A 205      70.515 -40.076  37.892  1.00  0.320          H  
ATOM   3412  HB  VAL A 205      68.485 -38.745  36.097  1.00  0.420          H  
ATOM   3413 1HG1 VAL A 205      70.236 -37.149  35.542  1.00  0.420          H  
ATOM   3414 2HG1 VAL A 205      69.785 -37.090  37.228  1.00  0.420          H  
ATOM   3415 3HG1 VAL A 205      71.265 -37.881  36.784  1.00  0.420          H  
ATOM   3416 1HG2 VAL A 205      70.217 -39.319  34.357  1.00  0.420          H  
ATOM   3417 2HG2 VAL A 205      71.246 -40.027  35.626  1.00  0.420          H  
ATOM   3418 3HG2 VAL A 205      69.699 -40.780  35.217  1.00  0.420          H  
ATOM   3419  N   ILE A 206      67.845 -38.583  39.194  1.00  0.230          N  
ATOM   3420  CA  ILE A 206      67.521 -37.749  40.345  1.00  0.290          C  
ATOM   3421  C   ILE A 206      67.751 -38.485  41.670  1.00  0.240          C  
ATOM   3422  O   ILE A 206      68.243 -37.872  42.625  1.00  0.250          O  
ATOM   3423  CB  ILE A 206      66.068 -37.178  40.254  1.00  0.380          C  
ATOM   3424  CG1 ILE A 206      65.826 -36.013  41.282  1.00  0.380          C  
ATOM   3425  CG2 ILE A 206      65.015 -38.252  40.490  1.00  0.380          C  
ATOM   3426  CD1 ILE A 206      66.634 -34.743  41.053  1.00  0.380          C  
ATOM   3427  H   ILE A 206      67.115 -38.921  38.560  1.00  0.280          H  
ATOM   3428  HA  ILE A 206      68.203 -36.910  40.324  1.00  0.350          H  
ATOM   3429  HB  ILE A 206      65.929 -36.779  39.253  1.00  0.460          H  
ATOM   3430 1HG1 ILE A 206      64.773 -35.745  41.244  1.00  0.460          H  
ATOM   3431 2HG1 ILE A 206      66.053 -36.376  42.287  1.00  0.460          H  
ATOM   3432 1HG2 ILE A 206      64.026 -37.820  40.369  1.00  0.460          H  
ATOM   3433 2HG2 ILE A 206      65.154 -39.032  39.774  1.00  0.460          H  
ATOM   3434 3HG2 ILE A 206      65.092 -38.659  41.490  1.00  0.460          H  
ATOM   3435 1HD1 ILE A 206      66.370 -34.011  41.817  1.00  0.460          H  
ATOM   3436 2HD1 ILE A 206      67.698 -34.943  41.121  1.00  0.460          H  
ATOM   3437 3HD1 ILE A 206      66.398 -34.337  40.071  1.00  0.460          H  
ATOM   3438  N   VAL A 207      67.433 -39.788  41.746  1.00  0.230          N  
ATOM   3439  CA  VAL A 207      67.636 -40.523  42.983  1.00  0.240          C  
ATOM   3440  C   VAL A 207      69.105 -40.668  43.299  1.00  0.200          C  
ATOM   3441  O   VAL A 207      69.515 -40.429  44.438  1.00  0.220          O  
ATOM   3442  CB  VAL A 207      66.968 -41.909  42.934  1.00  0.330          C  
ATOM   3443  CG1 VAL A 207      67.364 -42.745  44.171  1.00  0.330          C  
ATOM   3444  CG2 VAL A 207      65.458 -41.718  42.896  1.00  0.330          C  
ATOM   3445  H   VAL A 207      67.030 -40.278  40.940  1.00  0.280          H  
ATOM   3446  HA  VAL A 207      67.169 -39.958  43.789  1.00  0.290          H  
ATOM   3447  HB  VAL A 207      67.297 -42.439  42.036  1.00  0.400          H  
ATOM   3448 1HG1 VAL A 207      66.877 -43.717  44.120  1.00  0.400          H  
ATOM   3449 2HG1 VAL A 207      68.440 -42.894  44.197  1.00  0.400          H  
ATOM   3450 3HG1 VAL A 207      67.050 -42.229  45.079  1.00  0.400          H  
ATOM   3451 1HG2 VAL A 207      64.967 -42.689  42.844  1.00  0.400          H  
ATOM   3452 2HG2 VAL A 207      65.134 -41.192  43.791  1.00  0.400          H  
ATOM   3453 3HG2 VAL A 207      65.196 -41.135  42.026  1.00  0.400          H  
ATOM   3454  N   CYS A 208      69.907 -41.057  42.306  1.00  0.160          N  
ATOM   3455  CA  CYS A 208      71.315 -41.219  42.551  1.00  0.150          C  
ATOM   3456  C   CYS A 208      71.942 -39.912  42.953  1.00  0.130          C  
ATOM   3457  O   CYS A 208      72.679 -39.883  43.932  1.00  0.130          O  
ATOM   3458  CB  CYS A 208      72.026 -41.697  41.307  1.00  0.210          C  
ATOM   3459  SG  CYS A 208      71.694 -43.390  40.818  1.00  0.210          S  
ATOM   3460  H   CYS A 208      69.534 -41.252  41.378  1.00  0.190          H  
ATOM   3461  HA  CYS A 208      71.451 -41.945  43.351  1.00  0.180          H  
ATOM   3462 1HB  CYS A 208      71.705 -41.060  40.488  1.00  0.260          H  
ATOM   3463 2HB  CYS A 208      73.085 -41.558  41.420  1.00  0.260          H  
ATOM   3464  HG  CYS A 208      70.483 -43.080  40.287  1.00  0.260          H  
ATOM   3465  N   TYR A 209      71.613 -38.807  42.272  1.00  0.140          N  
ATOM   3466  CA  TYR A 209      72.228 -37.551  42.651  1.00  0.150          C  
ATOM   3467  C   TYR A 209      71.780 -37.063  44.004  1.00  0.160          C  
ATOM   3468  O   TYR A 209      72.587 -36.480  44.740  1.00  0.160          O  
ATOM   3469  CB  TYR A 209      72.060 -36.489  41.578  1.00  0.210          C  
ATOM   3470  CG  TYR A 209      73.080 -36.656  40.454  1.00  0.210          C  
ATOM   3471  CD1 TYR A 209      74.454 -36.682  40.758  1.00  0.210          C  
ATOM   3472  CD2 TYR A 209      72.679 -36.764  39.152  1.00  0.210          C  
ATOM   3473  CE1 TYR A 209      75.370 -36.833  39.778  1.00  0.210          C  
ATOM   3474  CE2 TYR A 209      73.624 -36.915  38.163  1.00  0.210          C  
ATOM   3475  CZ  TYR A 209      74.959 -36.959  38.481  1.00  0.210          C  
ATOM   3476  OH  TYR A 209      75.884 -37.126  37.500  1.00  0.210          O  
ATOM   3477  H   TYR A 209      70.994 -38.841  41.456  1.00  0.170          H  
ATOM   3478  HA  TYR A 209      73.282 -37.735  42.739  1.00  0.180          H  
ATOM   3479 1HB  TYR A 209      71.057 -36.563  41.149  1.00  0.250          H  
ATOM   3480 2HB  TYR A 209      72.155 -35.511  42.011  1.00  0.250          H  
ATOM   3481  HD1 TYR A 209      74.803 -36.579  41.785  1.00  0.250          H  
ATOM   3482  HD2 TYR A 209      71.626 -36.734  38.901  1.00  0.250          H  
ATOM   3483  HE1 TYR A 209      76.419 -36.853  40.026  1.00  0.250          H  
ATOM   3484  HE2 TYR A 209      73.320 -37.009  37.125  1.00  0.250          H  
ATOM   3485  HH  TYR A 209      76.749 -37.227  37.888  1.00  0.250          H  
ATOM   3486  N   THR A 210      70.524 -37.311  44.369  1.00  0.170          N  
ATOM   3487  CA  THR A 210      70.056 -36.917  45.681  1.00  0.200          C  
ATOM   3488  C   THR A 210      70.871 -37.645  46.745  1.00  0.200          C  
ATOM   3489  O   THR A 210      71.354 -37.024  47.699  1.00  0.200          O  
ATOM   3490  CB  THR A 210      68.558 -37.252  45.860  1.00  0.270          C  
ATOM   3491  OG1 THR A 210      67.783 -36.515  44.898  1.00  0.270          O  
ATOM   3492  CG2 THR A 210      68.101 -36.889  47.272  1.00  0.270          C  
ATOM   3493  H   THR A 210      69.862 -37.734  43.715  1.00  0.200          H  
ATOM   3494  HA  THR A 210      70.199 -35.845  45.801  1.00  0.240          H  
ATOM   3495  HB  THR A 210      68.404 -38.319  45.691  1.00  0.320          H  
ATOM   3496  HG1 THR A 210      67.974 -36.872  44.002  1.00  0.320          H  
ATOM   3497 1HG2 THR A 210      67.046 -37.129  47.377  1.00  0.320          H  
ATOM   3498 2HG2 THR A 210      68.673 -37.453  48.007  1.00  0.320          H  
ATOM   3499 3HG2 THR A 210      68.251 -35.823  47.436  1.00  0.320          H  
ATOM   3500  N   LEU A 211      71.038 -38.962  46.576  1.00  0.190          N  
ATOM   3501  CA  LEU A 211      71.784 -39.770  47.528  1.00  0.190          C  
ATOM   3502  C   LEU A 211      73.276 -39.420  47.543  1.00  0.170          C  
ATOM   3503  O   LEU A 211      73.890 -39.407  48.613  1.00  0.190          O  
ATOM   3504  CB  LEU A 211      71.547 -41.239  47.214  1.00  0.270          C  
ATOM   3505  CG  LEU A 211      70.077 -41.757  47.459  1.00  0.270          C  
ATOM   3506  CD1 LEU A 211      69.944 -43.164  46.909  1.00  0.270          C  
ATOM   3507  CD2 LEU A 211      69.734 -41.745  48.954  1.00  0.270          C  
ATOM   3508  H   LEU A 211      70.597 -39.420  45.768  1.00  0.230          H  
ATOM   3509  HA  LEU A 211      71.404 -39.553  48.517  1.00  0.230          H  
ATOM   3510 1HB  LEU A 211      71.777 -41.390  46.157  1.00  0.320          H  
ATOM   3511 2HB  LEU A 211      72.228 -41.835  47.815  1.00  0.320          H  
ATOM   3512  HG  LEU A 211      69.378 -41.118  46.920  1.00  0.320          H  
ATOM   3513 1HD1 LEU A 211      68.924 -43.515  47.055  1.00  0.320          H  
ATOM   3514 2HD1 LEU A 211      70.176 -43.161  45.845  1.00  0.320          H  
ATOM   3515 3HD1 LEU A 211      70.626 -43.830  47.430  1.00  0.320          H  
ATOM   3516 1HD2 LEU A 211      68.716 -42.112  49.086  1.00  0.320          H  
ATOM   3517 2HD2 LEU A 211      70.426 -42.395  49.491  1.00  0.320          H  
ATOM   3518 3HD2 LEU A 211      69.795 -40.744  49.358  1.00  0.320          H  
ATOM   3519  N   ILE A 212      73.852 -39.108  46.375  1.00  0.140          N  
ATOM   3520  CA  ILE A 212      75.246 -38.687  46.264  1.00  0.140          C  
ATOM   3521  C   ILE A 212      75.439 -37.401  47.038  1.00  0.170          C  
ATOM   3522  O   ILE A 212      76.381 -37.285  47.821  1.00  0.190          O  
ATOM   3523  CB  ILE A 212      75.638 -38.478  44.769  1.00  0.200          C  
ATOM   3524  CG1 ILE A 212      75.702 -39.847  44.036  1.00  0.200          C  
ATOM   3525  CG2 ILE A 212      76.945 -37.677  44.606  1.00  0.200          C  
ATOM   3526  CD1 ILE A 212      75.712 -39.764  42.488  1.00  0.200          C  
ATOM   3527  H   ILE A 212      73.296 -39.186  45.521  1.00  0.170          H  
ATOM   3528  HA  ILE A 212      75.883 -39.456  46.697  1.00  0.170          H  
ATOM   3529  HB  ILE A 212      74.853 -37.913  44.303  1.00  0.240          H  
ATOM   3530 1HG1 ILE A 212      76.624 -40.333  44.344  1.00  0.240          H  
ATOM   3531 2HG1 ILE A 212      74.891 -40.457  44.362  1.00  0.240          H  
ATOM   3532 1HG2 ILE A 212      77.150 -37.519  43.559  1.00  0.240          H  
ATOM   3533 2HG2 ILE A 212      76.849 -36.711  45.083  1.00  0.240          H  
ATOM   3534 3HG2 ILE A 212      77.769 -38.215  45.050  1.00  0.240          H  
ATOM   3535 1HD1 ILE A 212      75.780 -40.750  42.063  1.00  0.240          H  
ATOM   3536 2HD1 ILE A 212      74.799 -39.308  42.141  1.00  0.240          H  
ATOM   3537 3HD1 ILE A 212      76.543 -39.183  42.148  1.00  0.240          H  
ATOM   3538  N   THR A 213      74.537 -36.441  46.833  1.00  0.180          N  
ATOM   3539  CA  THR A 213      74.607 -35.153  47.491  1.00  0.230          C  
ATOM   3540  C   THR A 213      74.529 -35.323  49.004  1.00  0.240          C  
ATOM   3541  O   THR A 213      75.327 -34.732  49.742  1.00  0.260          O  
ATOM   3542  CB  THR A 213      73.455 -34.245  47.000  1.00  0.300          C  
ATOM   3543  OG1 THR A 213      73.580 -34.050  45.582  1.00  0.300          O  
ATOM   3544  CG2 THR A 213      73.526 -32.891  47.688  1.00  0.300          C  
ATOM   3545  H   THR A 213      73.786 -36.595  46.161  1.00  0.220          H  
ATOM   3546  HA  THR A 213      75.557 -34.685  47.243  1.00  0.280          H  
ATOM   3547  HB  THR A 213      72.497 -34.716  47.214  1.00  0.360          H  
ATOM   3548  HG1 THR A 213      73.334 -34.888  45.125  1.00  0.360          H  
ATOM   3549 1HG2 THR A 213      72.720 -32.260  47.322  1.00  0.360          H  
ATOM   3550 2HG2 THR A 213      73.430 -33.006  48.766  1.00  0.360          H  
ATOM   3551 3HG2 THR A 213      74.474 -32.432  47.459  1.00  0.360          H  
ATOM   3552  N   LYS A 214      73.572 -36.129  49.480  1.00  0.230          N  
ATOM   3553  CA  LYS A 214      73.431 -36.353  50.909  1.00  0.270          C  
ATOM   3554  C   LYS A 214      74.648 -37.044  51.519  1.00  0.260          C  
ATOM   3555  O   LYS A 214      75.094 -36.653  52.605  1.00  0.290          O  
ATOM   3556  CB  LYS A 214      72.161 -37.147  51.197  1.00  0.360          C  
ATOM   3557  CG  LYS A 214      70.870 -36.354  50.993  1.00  0.360          C  
ATOM   3558  CD  LYS A 214      69.633 -37.210  51.257  1.00  0.360          C  
ATOM   3559  CE  LYS A 214      68.350 -36.393  51.099  1.00  0.360          C  
ATOM   3560  NZ  LYS A 214      67.126 -37.223  51.313  1.00  0.360          N  
ATOM   3561  H   LYS A 214      72.914 -36.570  48.829  1.00  0.280          H  
ATOM   3562  HA  LYS A 214      73.333 -35.381  51.391  1.00  0.320          H  
ATOM   3563 1HB  LYS A 214      72.128 -38.017  50.536  1.00  0.430          H  
ATOM   3564 2HB  LYS A 214      72.184 -37.507  52.217  1.00  0.430          H  
ATOM   3565 1HG  LYS A 214      70.865 -35.502  51.671  1.00  0.430          H  
ATOM   3566 2HG  LYS A 214      70.835 -35.978  49.972  1.00  0.430          H  
ATOM   3567 1HD  LYS A 214      69.616 -38.040  50.546  1.00  0.430          H  
ATOM   3568 2HD  LYS A 214      69.676 -37.616  52.265  1.00  0.430          H  
ATOM   3569 1HE  LYS A 214      68.355 -35.581  51.824  1.00  0.430          H  
ATOM   3570 2HE  LYS A 214      68.319 -35.970  50.099  1.00  0.430          H  
ATOM   3571 1HZ  LYS A 214      66.303 -36.646  51.201  1.00  0.430          H  
ATOM   3572 2HZ  LYS A 214      67.103 -37.974  50.638  1.00  0.430          H  
ATOM   3573 3HZ  LYS A 214      67.136 -37.610  52.246  1.00  0.430          H  
ATOM   3574  N   GLU A 215      75.217 -38.041  50.826  1.00  0.240          N  
ATOM   3575  CA  GLU A 215      76.382 -38.720  51.366  1.00  0.260          C  
ATOM   3576  C   GLU A 215      77.571 -37.771  51.407  1.00  0.270          C  
ATOM   3577  O   GLU A 215      78.333 -37.781  52.377  1.00  0.310          O  
ATOM   3578  CB  GLU A 215      76.745 -39.952  50.540  1.00  0.360          C  
ATOM   3579  CG  GLU A 215      77.897 -40.808  51.128  1.00  0.360          C  
ATOM   3580  CD  GLU A 215      77.545 -41.504  52.456  1.00  0.360          C  
ATOM   3581  OE1 GLU A 215      76.374 -41.716  52.708  1.00  0.360          O  
ATOM   3582  OE2 GLU A 215      78.445 -41.815  53.212  1.00  0.360          O  
ATOM   3583  H   GLU A 215      74.805 -38.368  49.946  1.00  0.290          H  
ATOM   3584  HA  GLU A 215      76.159 -39.037  52.383  1.00  0.310          H  
ATOM   3585 1HB  GLU A 215      75.867 -40.588  50.442  1.00  0.430          H  
ATOM   3586 2HB  GLU A 215      77.030 -39.638  49.533  1.00  0.430          H  
ATOM   3587 1HG  GLU A 215      78.166 -41.566  50.399  1.00  0.430          H  
ATOM   3588 2HG  GLU A 215      78.772 -40.177  51.276  1.00  0.430          H  
ATOM   3589  N   LEU A 216      77.746 -36.944  50.368  1.00  0.270          N  
ATOM   3590  CA  LEU A 216      78.862 -36.014  50.360  1.00  0.330          C  
ATOM   3591  C   LEU A 216      78.723 -35.020  51.497  1.00  0.350          C  
ATOM   3592  O   LEU A 216      79.707 -34.745  52.186  1.00  0.400          O  
ATOM   3593  CB  LEU A 216      78.944 -35.302  49.006  1.00  0.440          C  
ATOM   3594  CG  LEU A 216      79.385 -36.191  47.802  1.00  0.440          C  
ATOM   3595  CD1 LEU A 216      79.148 -35.447  46.517  1.00  0.440          C  
ATOM   3596  CD2 LEU A 216      80.870 -36.533  47.914  1.00  0.440          C  
ATOM   3597  H   LEU A 216      77.118 -36.989  49.560  1.00  0.320          H  
ATOM   3598  HA  LEU A 216      79.773 -36.576  50.528  1.00  0.400          H  
ATOM   3599 1HB  LEU A 216      77.956 -34.898  48.775  1.00  0.530          H  
ATOM   3600 2HB  LEU A 216      79.641 -34.477  49.092  1.00  0.530          H  
ATOM   3601  HG  LEU A 216      78.802 -37.103  47.793  1.00  0.530          H  
ATOM   3602 1HD1 LEU A 216      79.446 -36.070  45.678  1.00  0.530          H  
ATOM   3603 2HD1 LEU A 216      78.090 -35.195  46.431  1.00  0.530          H  
ATOM   3604 3HD1 LEU A 216      79.726 -34.565  46.521  1.00  0.530          H  
ATOM   3605 1HD2 LEU A 216      81.156 -37.148  47.059  1.00  0.530          H  
ATOM   3606 2HD2 LEU A 216      81.458 -35.614  47.915  1.00  0.530          H  
ATOM   3607 3HD2 LEU A 216      81.068 -37.087  48.823  1.00  0.530          H  
ATOM   3608  N   TYR A 217      77.500 -34.534  51.746  1.00  0.340          N  
ATOM   3609  CA  TYR A 217      77.266 -33.620  52.850  1.00  0.390          C  
ATOM   3610  C   TYR A 217      77.693 -34.269  54.155  1.00  0.410          C  
ATOM   3611  O   TYR A 217      78.468 -33.688  54.918  1.00  0.470          O  
ATOM   3612  CB  TYR A 217      75.792 -33.226  52.925  1.00  0.530          C  
ATOM   3613  CG  TYR A 217      75.463 -32.351  54.104  1.00  0.530          C  
ATOM   3614  CD1 TYR A 217      75.707 -30.998  54.038  1.00  0.530          C  
ATOM   3615  CD2 TYR A 217      74.924 -32.909  55.254  1.00  0.530          C  
ATOM   3616  CE1 TYR A 217      75.419 -30.190  55.113  1.00  0.530          C  
ATOM   3617  CE2 TYR A 217      74.633 -32.106  56.330  1.00  0.530          C  
ATOM   3618  CZ  TYR A 217      74.878 -30.747  56.263  1.00  0.530          C  
ATOM   3619  OH  TYR A 217      74.589 -29.941  57.340  1.00  0.530          O  
ATOM   3620  H   TYR A 217      76.720 -34.771  51.125  1.00  0.410          H  
ATOM   3621  HA  TYR A 217      77.871 -32.728  52.702  1.00  0.470          H  
ATOM   3622 1HB  TYR A 217      75.509 -32.700  52.012  1.00  0.630          H  
ATOM   3623 2HB  TYR A 217      75.178 -34.119  52.983  1.00  0.630          H  
ATOM   3624  HD1 TYR A 217      76.123 -30.574  53.134  1.00  0.630          H  
ATOM   3625  HD2 TYR A 217      74.734 -33.981  55.307  1.00  0.630          H  
ATOM   3626  HE1 TYR A 217      75.612 -29.119  55.059  1.00  0.630          H  
ATOM   3627  HE2 TYR A 217      74.211 -32.542  57.235  1.00  0.630          H  
ATOM   3628  HH  TYR A 217      74.264 -30.480  58.066  1.00  0.630          H  
ATOM   3629  N   ARG A 218      77.197 -35.487  54.415  1.00  0.380          N  
ATOM   3630  CA  ARG A 218      77.524 -36.182  55.651  1.00  0.430          C  
ATOM   3631  C   ARG A 218      79.020 -36.426  55.790  1.00  0.450          C  
ATOM   3632  O   ARG A 218      79.572 -36.315  56.893  1.00  0.520          O  
ATOM   3633  CB  ARG A 218      76.781 -37.504  55.747  1.00  0.580          C  
ATOM   3634  CG  ARG A 218      75.290 -37.399  56.058  1.00  0.580          C  
ATOM   3635  CD  ARG A 218      74.724 -38.736  56.417  1.00  0.580          C  
ATOM   3636  NE  ARG A 218      74.665 -39.637  55.257  1.00  0.580          N  
ATOM   3637  CZ  ARG A 218      73.614 -39.756  54.412  1.00  0.580          C  
ATOM   3638  NH1 ARG A 218      72.505 -39.063  54.607  1.00  0.580          N  
ATOM   3639  NH2 ARG A 218      73.701 -40.586  53.386  1.00  0.580          N  
ATOM   3640  H   ARG A 218      76.562 -35.921  53.735  1.00  0.460          H  
ATOM   3641  HA  ARG A 218      77.202 -35.555  56.481  1.00  0.520          H  
ATOM   3642 1HB  ARG A 218      76.878 -38.032  54.795  1.00  0.700          H  
ATOM   3643 2HB  ARG A 218      77.242 -38.124  56.512  1.00  0.700          H  
ATOM   3644 1HG  ARG A 218      75.137 -36.717  56.893  1.00  0.700          H  
ATOM   3645 2HG  ARG A 218      74.766 -37.021  55.180  1.00  0.700          H  
ATOM   3646 1HD  ARG A 218      75.364 -39.201  57.168  1.00  0.700          H  
ATOM   3647 2HD  ARG A 218      73.727 -38.621  56.829  1.00  0.700          H  
ATOM   3648  HE  ARG A 218      75.487 -40.204  55.053  1.00  0.700          H  
ATOM   3649 1HH1 ARG A 218      72.427 -38.432  55.388  1.00  0.700          H  
ATOM   3650 2HH1 ARG A 218      71.722 -39.178  53.982  1.00  0.700          H  
ATOM   3651 1HH2 ARG A 218      74.573 -41.121  53.229  1.00  0.700          H  
ATOM   3652 2HH2 ARG A 218      72.931 -40.691  52.746  1.00  0.700          H  
ATOM   3653  N   SER A 219      79.683 -36.781  54.688  1.00  0.420          N  
ATOM   3654  CA  SER A 219      81.114 -37.016  54.704  1.00  0.480          C  
ATOM   3655  C   SER A 219      81.844 -35.753  55.119  1.00  0.500          C  
ATOM   3656  O   SER A 219      82.684 -35.791  56.031  1.00  0.560          O  
ATOM   3657  CB  SER A 219      81.592 -37.459  53.335  1.00  0.650          C  
ATOM   3658  OG  SER A 219      82.975 -37.676  53.330  1.00  0.650          O  
ATOM   3659  H   SER A 219      79.171 -36.926  53.811  1.00  0.500          H  
ATOM   3660  HA  SER A 219      81.337 -37.797  55.428  1.00  0.580          H  
ATOM   3661 1HB  SER A 219      81.069 -38.373  53.047  1.00  0.780          H  
ATOM   3662 2HB  SER A 219      81.341 -36.699  52.601  1.00  0.780          H  
ATOM   3663  HG  SER A 219      83.190 -37.979  52.446  1.00  0.780          H  
ATOM   3664  N   TYR A 220      81.486 -34.619  54.499  1.00  0.490          N  
ATOM   3665  CA  TYR A 220      82.124 -33.356  54.814  1.00  0.530          C  
ATOM   3666  C   TYR A 220      81.838 -32.916  56.249  1.00  0.560          C  
ATOM   3667  O   TYR A 220      82.740 -32.449  56.949  1.00  0.640          O  
ATOM   3668  CB  TYR A 220      81.705 -32.265  53.815  1.00  0.730          C  
ATOM   3669  CG  TYR A 220      82.346 -32.404  52.409  1.00  0.730          C  
ATOM   3670  CD1 TYR A 220      81.553 -32.524  51.259  1.00  0.730          C  
ATOM   3671  CD2 TYR A 220      83.722 -32.423  52.281  1.00  0.730          C  
ATOM   3672  CE1 TYR A 220      82.140 -32.652  50.025  1.00  0.730          C  
ATOM   3673  CE2 TYR A 220      84.299 -32.557  51.041  1.00  0.730          C  
ATOM   3674  CZ  TYR A 220      83.512 -32.669  49.918  1.00  0.730          C  
ATOM   3675  OH  TYR A 220      84.099 -32.804  48.685  1.00  0.730          O  
ATOM   3676  H   TYR A 220      80.782 -34.657  53.753  1.00  0.590          H  
ATOM   3677  HA  TYR A 220      83.197 -33.498  54.729  1.00  0.640          H  
ATOM   3678 1HB  TYR A 220      80.618 -32.298  53.696  1.00  0.870          H  
ATOM   3679 2HB  TYR A 220      81.964 -31.285  54.215  1.00  0.870          H  
ATOM   3680  HD1 TYR A 220      80.468 -32.517  51.336  1.00  0.870          H  
ATOM   3681  HD2 TYR A 220      84.351 -32.338  53.157  1.00  0.870          H  
ATOM   3682  HE1 TYR A 220      81.531 -32.743  49.144  1.00  0.870          H  
ATOM   3683  HE2 TYR A 220      85.382 -32.574  50.942  1.00  0.870          H  
ATOM   3684  HH  TYR A 220      83.423 -32.761  48.005  1.00  0.870          H  
ATOM   3685  N   VAL A 221      80.619 -33.103  56.735  1.00  0.530          N  
ATOM   3686  CA  VAL A 221      80.342 -32.694  58.103  1.00  0.580          C  
ATOM   3687  C   VAL A 221      81.199 -33.494  59.084  1.00  0.600          C  
ATOM   3688  O   VAL A 221      81.698 -32.947  60.065  1.00  0.950          O  
ATOM   3689  CB  VAL A 221      78.842 -32.782  58.431  1.00  0.790          C  
ATOM   3690  CG1 VAL A 221      78.605 -32.549  59.934  1.00  0.790          C  
ATOM   3691  CG2 VAL A 221      78.104 -31.700  57.623  1.00  0.790          C  
ATOM   3692  H   VAL A 221      79.878 -33.481  56.136  1.00  0.640          H  
ATOM   3693  HA  VAL A 221      80.620 -31.643  58.199  1.00  0.700          H  
ATOM   3694  HB  VAL A 221      78.466 -33.772  58.166  1.00  0.950          H  
ATOM   3695 1HG1 VAL A 221      77.538 -32.602  60.142  1.00  0.950          H  
ATOM   3696 2HG1 VAL A 221      79.118 -33.308  60.522  1.00  0.950          H  
ATOM   3697 3HG1 VAL A 221      78.982 -31.562  60.211  1.00  0.950          H  
ATOM   3698 1HG2 VAL A 221      77.051 -31.753  57.846  1.00  0.950          H  
ATOM   3699 2HG2 VAL A 221      78.486 -30.715  57.895  1.00  0.950          H  
ATOM   3700 3HG2 VAL A 221      78.258 -31.857  56.561  1.00  0.950          H  
ATOM   3701  N   ARG A 222      81.343 -34.792  58.860  1.00  0.860          N  
ATOM   3702  CA  ARG A 222      82.160 -35.593  59.756  1.00  1.000          C  
ATOM   3703  C   ARG A 222      83.681 -35.395  59.547  1.00  0.870          C  
ATOM   3704  O   ARG A 222      84.458 -35.556  60.492  1.00  0.910          O  
ATOM   3705  CB  ARG A 222      81.811 -37.054  59.538  1.00  1.340          C  
ATOM   3706  CG  ARG A 222      80.393 -37.431  59.966  1.00  1.340          C  
ATOM   3707  CD  ARG A 222      80.037 -38.823  59.581  1.00  1.340          C  
ATOM   3708  NE  ARG A 222      79.918 -38.980  58.115  1.00  1.340          N  
ATOM   3709  CZ  ARG A 222      79.732 -40.167  57.474  1.00  1.340          C  
ATOM   3710  NH1 ARG A 222      79.633 -41.290  58.160  1.00  1.340          N  
ATOM   3711  NH2 ARG A 222      79.648 -40.215  56.152  1.00  1.340          N  
ATOM   3712  H   ARG A 222      80.850 -35.233  58.076  1.00  1.030          H  
ATOM   3713  HA  ARG A 222      81.910 -35.317  60.779  1.00  1.200          H  
ATOM   3714 1HB  ARG A 222      81.913 -37.287  58.476  1.00  1.610          H  
ATOM   3715 2HB  ARG A 222      82.510 -37.685  60.082  1.00  1.610          H  
ATOM   3716 1HG  ARG A 222      80.307 -37.338  61.046  1.00  1.610          H  
ATOM   3717 2HG  ARG A 222      79.681 -36.756  59.489  1.00  1.610          H  
ATOM   3718 1HD  ARG A 222      80.809 -39.500  59.940  1.00  1.610          H  
ATOM   3719 2HD  ARG A 222      79.080 -39.082  60.032  1.00  1.610          H  
ATOM   3720  HE  ARG A 222      79.969 -38.123  57.543  1.00  1.610          H  
ATOM   3721 1HH1 ARG A 222      79.693 -41.283  59.167  1.00  1.610          H  
ATOM   3722 2HH1 ARG A 222      79.490 -42.163  57.668  1.00  1.610          H  
ATOM   3723 1HH2 ARG A 222      79.741 -39.379  55.595  1.00  1.610          H  
ATOM   3724 2HH2 ARG A 222      79.508 -41.106  55.680  1.00  1.610          H  
ATOM   3725  N   THR A 223      84.093 -35.015  58.326  1.00  0.820          N  
ATOM   3726  CA  THR A 223      85.504 -34.830  57.956  1.00  0.880          C  
ATOM   3727  C   THR A 223      86.058 -33.408  58.157  1.00  0.940          C  
ATOM   3728  O   THR A 223      87.171 -33.235  58.657  1.00  1.150          O  
ATOM   3729  CB  THR A 223      85.706 -35.192  56.461  1.00  1.210          C  
ATOM   3730  OG1 THR A 223      85.296 -36.539  56.237  1.00  1.210          O  
ATOM   3731  CG2 THR A 223      87.178 -35.051  56.057  1.00  1.210          C  
ATOM   3732  H   THR A 223      83.400 -34.958  57.580  1.00  0.980          H  
ATOM   3733  HA  THR A 223      86.098 -35.510  58.564  1.00  1.060          H  
ATOM   3734  HB  THR A 223      85.101 -34.532  55.846  1.00  1.450          H  
ATOM   3735  HG1 THR A 223      84.312 -36.570  56.276  1.00  1.450          H  
ATOM   3736 1HG2 THR A 223      87.283 -35.318  55.008  1.00  1.450          H  
ATOM   3737 2HG2 THR A 223      87.522 -34.030  56.197  1.00  1.450          H  
ATOM   3738 3HG2 THR A 223      87.783 -35.720  56.665  1.00  1.450          H  
ATOM   3739  N   ARG A 224      85.316 -32.398  57.690  1.00  0.840          N  
ATOM   3740  CA  ARG A 224      85.728 -30.996  57.701  1.00  1.000          C  
ATOM   3741  C   ARG A 224      84.891 -30.136  58.652  1.00  0.970          C  
ATOM   3742  O   ARG A 224      85.214 -28.965  58.906  1.00  1.140          O  
ATOM   3743  CB  ARG A 224      85.627 -30.416  56.303  1.00  1.340          C  
ATOM   3744  CG  ARG A 224      86.564 -31.050  55.303  1.00  1.340          C  
ATOM   3745  CD  ARG A 224      86.490 -30.396  53.987  1.00  1.340          C  
ATOM   3746  NE  ARG A 224      87.305 -31.095  52.989  1.00  1.340          N  
ATOM   3747  CZ  ARG A 224      88.630 -30.920  52.779  1.00  1.340          C  
ATOM   3748  NH1 ARG A 224      89.326 -30.060  53.499  1.00  1.340          N  
ATOM   3749  NH2 ARG A 224      89.234 -31.626  51.836  1.00  1.340          N  
ATOM   3750  H   ARG A 224      84.416 -32.606  57.295  1.00  1.010          H  
ATOM   3751  HA  ARG A 224      86.769 -30.950  58.021  1.00  1.200          H  
ATOM   3752 1HB  ARG A 224      84.604 -30.544  55.935  1.00  1.600          H  
ATOM   3753 2HB  ARG A 224      85.831 -29.348  56.332  1.00  1.600          H  
ATOM   3754 1HG  ARG A 224      87.585 -30.994  55.677  1.00  1.600          H  
ATOM   3755 2HG  ARG A 224      86.287 -32.094  55.170  1.00  1.600          H  
ATOM   3756 1HD  ARG A 224      85.459 -30.392  53.647  1.00  1.600          H  
ATOM   3757 2HD  ARG A 224      86.835 -29.368  54.063  1.00  1.600          H  
ATOM   3758  HE  ARG A 224      86.830 -31.771  52.403  1.00  1.600          H  
ATOM   3759 1HH1 ARG A 224      88.878 -29.518  54.220  1.00  1.600          H  
ATOM   3760 2HH1 ARG A 224      90.316 -29.942  53.329  1.00  1.600          H  
ATOM   3761 1HH2 ARG A 224      88.706 -32.287  51.280  1.00  1.600          H  
ATOM   3762 2HH2 ARG A 224      90.223 -31.507  51.667  1.00  1.600          H  
ATOM   3763  N   GLY A 225      83.819 -30.704  59.185  1.00  0.990          N  
ATOM   3764  CA  GLY A 225      82.950 -29.979  60.089  1.00  1.180          C  
ATOM   3765  C   GLY A 225      82.268 -28.835  59.395  1.00  0.980          C  
ATOM   3766  O   GLY A 225      81.480 -29.022  58.467  1.00  1.300          O  
ATOM   3767  H   GLY A 225      83.552 -31.649  58.911  1.00  1.190          H  
ATOM   3768 1HA  GLY A 225      82.202 -30.653  60.501  1.00  1.420          H  
ATOM   3769 2HA  GLY A 225      83.532 -29.605  60.929  1.00  1.420          H  
ATOM   3770  N   VAL A 226      82.537 -27.645  59.881  1.00  0.900          N  
ATOM   3771  CA  VAL A 226      81.938 -26.455  59.328  1.00  0.980          C  
ATOM   3772  C   VAL A 226      82.475 -26.068  57.949  1.00  1.090          C  
ATOM   3773  O   VAL A 226      81.821 -25.272  57.275  1.00  1.110          O  
ATOM   3774  CB  VAL A 226      82.101 -25.265  60.300  1.00  1.340          C  
ATOM   3775  CG1 VAL A 226      81.419 -25.593  61.625  1.00  1.340          C  
ATOM   3776  CG2 VAL A 226      83.589 -24.943  60.519  1.00  1.340          C  
ATOM   3777  H   VAL A 226      83.200 -27.584  60.639  1.00  1.080          H  
ATOM   3778  HA  VAL A 226      80.869 -26.646  59.226  1.00  1.180          H  
ATOM   3779  HB  VAL A 226      81.601 -24.392  59.878  1.00  1.610          H  
ATOM   3780 1HG1 VAL A 226      81.510 -24.743  62.303  1.00  1.610          H  
ATOM   3781 2HG1 VAL A 226      80.364 -25.800  61.445  1.00  1.610          H  
ATOM   3782 3HG1 VAL A 226      81.883 -26.464  62.077  1.00  1.610          H  
ATOM   3783 1HG2 VAL A 226      83.676 -24.096  61.199  1.00  1.610          H  
ATOM   3784 2HG2 VAL A 226      84.100 -25.799  60.948  1.00  1.610          H  
ATOM   3785 3HG2 VAL A 226      84.059 -24.685  59.572  1.00  1.610          H  
ATOM   3786  N   GLY A 227      83.657 -26.598  57.523  1.00  1.530          N  
ATOM   3787  CA  GLY A 227      84.237 -26.190  56.235  1.00  2.010          C  
ATOM   3788  C   GLY A 227      83.252 -26.406  55.089  1.00  1.780          C  
ATOM   3789  O   GLY A 227      82.858 -27.534  54.795  1.00  1.740          O  
ATOM   3790  H   GLY A 227      84.150 -27.286  58.104  1.00  1.840          H  
ATOM   3791 1HA  GLY A 227      84.524 -25.141  56.285  1.00  2.410          H  
ATOM   3792 2HA  GLY A 227      85.144 -26.764  56.055  1.00  2.410          H  
ATOM   3793  N   LYS A 228      82.925 -25.314  54.382  1.00  1.820          N  
ATOM   3794  CA  LYS A 228      81.915 -25.356  53.320  1.00  1.790          C  
ATOM   3795  C   LYS A 228      82.361 -25.259  51.876  1.00  1.800          C  
ATOM   3796  O   LYS A 228      81.589 -25.595  50.974  1.00  1.900          O  
ATOM   3797  CB  LYS A 228      80.910 -24.219  53.537  1.00  2.520          C  
ATOM   3798  CG  LYS A 228      81.461 -22.794  53.289  1.00  2.520          C  
ATOM   3799  CD  LYS A 228      80.401 -21.729  53.580  1.00  2.520          C  
ATOM   3800  CE  LYS A 228      80.932 -20.318  53.321  1.00  2.520          C  
ATOM   3801  NZ  LYS A 228      79.912 -19.273  53.628  1.00  2.520          N  
ATOM   3802  H   LYS A 228      83.322 -24.430  54.665  1.00  2.180          H  
ATOM   3803  HA  LYS A 228      81.388 -26.303  53.420  1.00  2.150          H  
ATOM   3804 1HB  LYS A 228      80.043 -24.373  52.896  1.00  3.020          H  
ATOM   3805 2HB  LYS A 228      80.566 -24.244  54.567  1.00  3.020          H  
ATOM   3806 1HG  LYS A 228      82.324 -22.617  53.925  1.00  3.020          H  
ATOM   3807 2HG  LYS A 228      81.768 -22.687  52.248  1.00  3.020          H  
ATOM   3808 1HD  LYS A 228      79.531 -21.904  52.945  1.00  3.020          H  
ATOM   3809 2HD  LYS A 228      80.090 -21.805  54.623  1.00  3.020          H  
ATOM   3810 1HE  LYS A 228      81.809 -20.148  53.943  1.00  3.020          H  
ATOM   3811 2HE  LYS A 228      81.220 -20.233  52.273  1.00  3.020          H  
ATOM   3812 1HZ  LYS A 228      80.301 -18.358  53.444  1.00  3.020          H  
ATOM   3813 2HZ  LYS A 228      79.096 -19.413  53.047  1.00  3.020          H  
ATOM   3814 3HZ  LYS A 228      79.645 -19.333  54.600  1.00  3.020          H  
ATOM   3815  N   VAL A 229      83.579 -24.827  51.614  1.00  1.820          N  
ATOM   3816  CA  VAL A 229      83.916 -24.597  50.221  1.00  1.840          C  
ATOM   3817  C   VAL A 229      83.772 -25.832  49.317  1.00  1.770          C  
ATOM   3818  O   VAL A 229      83.184 -25.692  48.238  1.00  1.940          O  
ATOM   3819  CB  VAL A 229      85.322 -23.975  50.104  1.00  2.570          C  
ATOM   3820  CG1 VAL A 229      85.774 -23.951  48.643  1.00  2.570          C  
ATOM   3821  CG2 VAL A 229      85.260 -22.559  50.661  1.00  2.570          C  
ATOM   3822  H   VAL A 229      84.218 -24.612  52.365  1.00  2.180          H  
ATOM   3823  HA  VAL A 229      83.218 -23.846  49.845  1.00  2.210          H  
ATOM   3824  HB  VAL A 229      86.036 -24.547  50.673  1.00  3.080          H  
ATOM   3825 1HG1 VAL A 229      86.760 -23.494  48.579  1.00  3.080          H  
ATOM   3826 2HG1 VAL A 229      85.830 -24.962  48.246  1.00  3.080          H  
ATOM   3827 3HG1 VAL A 229      85.064 -23.370  48.053  1.00  3.080          H  
ATOM   3828 1HG2 VAL A 229      86.246 -22.095  50.592  1.00  3.080          H  
ATOM   3829 2HG2 VAL A 229      84.544 -21.974  50.083  1.00  3.080          H  
ATOM   3830 3HG2 VAL A 229      84.946 -22.583  51.701  1.00  3.080          H  
ATOM   3831  N   PRO A 230      84.284 -27.033  49.673  1.00  1.770          N  
ATOM   3832  CA  PRO A 230      84.121 -28.226  48.879  1.00  1.880          C  
ATOM   3833  C   PRO A 230      82.682 -28.744  48.856  1.00  1.320          C  
ATOM   3834  O   PRO A 230      82.345 -29.553  47.991  1.00  1.440          O  
ATOM   3835  CB  PRO A 230      85.088 -29.212  49.534  1.00  2.820          C  
ATOM   3836  CG  PRO A 230      85.219 -28.752  50.948  1.00  2.820          C  
ATOM   3837  CD  PRO A 230      85.121 -27.253  50.898  1.00  2.820          C  
ATOM   3838  HA  PRO A 230      84.459 -28.007  47.858  1.00  2.260          H  
ATOM   3839 1HB  PRO A 230      84.691 -30.215  49.446  1.00  3.380          H  
ATOM   3840 2HB  PRO A 230      86.047 -29.208  48.996  1.00  3.380          H  
ATOM   3841 1HG  PRO A 230      84.432 -29.211  51.573  1.00  3.380          H  
ATOM   3842 2HG  PRO A 230      86.177 -29.085  51.348  1.00  3.380          H  
ATOM   3843 1HD  PRO A 230      84.641 -26.997  51.827  1.00  3.380          H  
ATOM   3844 2HD  PRO A 230      86.116 -26.812  50.794  1.00  3.380          H  
ATOM   3845  N   ARG A 231      81.825 -28.316  49.803  1.00  0.960          N  
ATOM   3846  CA  ARG A 231      80.460 -28.804  49.780  1.00  0.540          C  
ATOM   3847  C   ARG A 231      79.802 -28.142  48.599  1.00  0.420          C  
ATOM   3848  O   ARG A 231      79.122 -28.786  47.797  1.00  0.460          O  
ATOM   3849  CB  ARG A 231      79.659 -28.503  51.062  1.00  0.920          C  
ATOM   3850  CG  ARG A 231      80.023 -29.339  52.317  1.00  0.920          C  
ATOM   3851  CD  ARG A 231      78.960 -29.252  53.426  1.00  0.920          C  
ATOM   3852  NE  ARG A 231      78.884 -27.956  54.134  1.00  0.920          N  
ATOM   3853  CZ  ARG A 231      79.569 -27.638  55.278  1.00  0.920          C  
ATOM   3854  NH1 ARG A 231      80.354 -28.532  55.847  1.00  0.920          N  
ATOM   3855  NH2 ARG A 231      79.433 -26.427  55.804  1.00  0.920          N  
ATOM   3856  H   ARG A 231      82.076 -27.608  50.485  1.00  1.150          H  
ATOM   3857  HA  ARG A 231      80.467 -29.882  49.626  1.00  0.650          H  
ATOM   3858 1HB  ARG A 231      79.792 -27.457  51.330  1.00  1.110          H  
ATOM   3859 2HB  ARG A 231      78.599 -28.653  50.861  1.00  1.110          H  
ATOM   3860 1HG  ARG A 231      80.085 -30.361  52.028  1.00  1.110          H  
ATOM   3861 2HG  ARG A 231      80.987 -29.007  52.715  1.00  1.110          H  
ATOM   3862 1HD  ARG A 231      78.003 -29.411  52.954  1.00  1.110          H  
ATOM   3863 2HD  ARG A 231      79.122 -30.047  54.155  1.00  1.110          H  
ATOM   3864  HE  ARG A 231      78.290 -27.242  53.735  1.00  1.110          H  
ATOM   3865 1HH1 ARG A 231      80.466 -29.436  55.435  1.00  1.110          H  
ATOM   3866 2HH1 ARG A 231      80.862 -28.337  56.725  1.00  1.110          H  
ATOM   3867 1HH2 ARG A 231      78.820 -25.756  55.368  1.00  1.110          H  
ATOM   3868 2HH2 ARG A 231      79.990 -26.142  56.623  1.00  1.110          H  
ATOM   3869  N   LYS A 232      80.011 -26.832  48.493  1.00  0.450          N  
ATOM   3870  CA  LYS A 232      79.440 -26.093  47.390  1.00  0.510          C  
ATOM   3871  C   LYS A 232      79.974 -26.621  46.071  1.00  0.460          C  
ATOM   3872  O   LYS A 232      79.196 -26.940  45.172  1.00  0.550          O  
ATOM   3873  CB  LYS A 232      79.725 -24.598  47.506  1.00  0.690          C  
ATOM   3874  CG  LYS A 232      79.107 -23.764  46.370  1.00  0.690          C  
ATOM   3875  CD  LYS A 232      79.347 -22.271  46.560  1.00  0.690          C  
ATOM   3876  CE  LYS A 232      78.762 -21.467  45.402  1.00  0.690          C  
ATOM   3877  NZ  LYS A 232      78.986 -20.000  45.570  1.00  0.690          N  
ATOM   3878  H   LYS A 232      80.570 -26.361  49.214  1.00  0.540          H  
ATOM   3879  HA  LYS A 232      78.361 -26.239  47.399  1.00  0.610          H  
ATOM   3880 1HB  LYS A 232      79.341 -24.228  48.456  1.00  0.830          H  
ATOM   3881 2HB  LYS A 232      80.806 -24.435  47.505  1.00  0.830          H  
ATOM   3882 1HG  LYS A 232      79.552 -24.065  45.419  1.00  0.830          H  
ATOM   3883 2HG  LYS A 232      78.035 -23.956  46.320  1.00  0.830          H  
ATOM   3884 1HD  LYS A 232      78.884 -21.942  47.492  1.00  0.830          H  
ATOM   3885 2HD  LYS A 232      80.419 -22.083  46.620  1.00  0.830          H  
ATOM   3886 1HE  LYS A 232      79.228 -21.792  44.472  1.00  0.830          H  
ATOM   3887 2HE  LYS A 232      77.690 -21.655  45.343  1.00  0.830          H  
ATOM   3888 1HZ  LYS A 232      78.585 -19.505  44.785  1.00  0.830          H  
ATOM   3889 2HZ  LYS A 232      78.547 -19.686  46.424  1.00  0.830          H  
ATOM   3890 3HZ  LYS A 232      79.978 -19.812  45.613  1.00  0.830          H  
ATOM   3891  N   LYS A 233      81.295 -26.810  45.967  1.00  0.420          N  
ATOM   3892  CA  LYS A 233      81.837 -27.281  44.698  1.00  0.550          C  
ATOM   3893  C   LYS A 233      81.192 -28.579  44.213  1.00  0.540          C  
ATOM   3894  O   LYS A 233      80.854 -28.690  43.026  1.00  0.770          O  
ATOM   3895  CB  LYS A 233      83.348 -27.463  44.800  1.00  0.720          C  
ATOM   3896  CG  LYS A 233      84.129 -26.153  44.868  1.00  0.720          C  
ATOM   3897  CD  LYS A 233      85.626 -26.391  45.010  1.00  0.720          C  
ATOM   3898  CE  LYS A 233      86.400 -25.074  45.001  1.00  0.720          C  
ATOM   3899  NZ  LYS A 233      87.864 -25.282  45.199  1.00  0.720          N  
ATOM   3900  H   LYS A 233      81.913 -26.545  46.742  1.00  0.500          H  
ATOM   3901  HA  LYS A 233      81.636 -26.518  43.946  1.00  0.660          H  
ATOM   3902 1HB  LYS A 233      83.575 -28.047  45.686  1.00  0.860          H  
ATOM   3903 2HB  LYS A 233      83.702 -28.028  43.940  1.00  0.860          H  
ATOM   3904 1HG  LYS A 233      83.943 -25.579  43.961  1.00  0.860          H  
ATOM   3905 2HG  LYS A 233      83.779 -25.571  45.720  1.00  0.860          H  
ATOM   3906 1HD  LYS A 233      85.820 -26.906  45.952  1.00  0.860          H  
ATOM   3907 2HD  LYS A 233      85.978 -27.017  44.192  1.00  0.860          H  
ATOM   3908 1HE  LYS A 233      86.242 -24.579  44.045  1.00  0.860          H  
ATOM   3909 2HE  LYS A 233      86.023 -24.435  45.791  1.00  0.860          H  
ATOM   3910 1HZ  LYS A 233      88.337 -24.388  45.183  1.00  0.860          H  
ATOM   3911 2HZ  LYS A 233      88.026 -25.730  46.089  1.00  0.860          H  
ATOM   3912 3HZ  LYS A 233      88.226 -25.864  44.459  1.00  0.860          H  
ATOM   3913  N   VAL A 234      80.974 -29.551  45.103  1.00  0.410          N  
ATOM   3914  CA  VAL A 234      80.362 -30.777  44.609  1.00  0.480          C  
ATOM   3915  C   VAL A 234      78.880 -30.588  44.307  1.00  0.460          C  
ATOM   3916  O   VAL A 234      78.383 -31.143  43.320  1.00  0.490          O  
ATOM   3917  CB  VAL A 234      80.557 -31.980  45.572  1.00  0.640          C  
ATOM   3918  CG1 VAL A 234      82.038 -32.244  45.783  1.00  0.640          C  
ATOM   3919  CG2 VAL A 234      79.874 -31.748  46.932  1.00  0.640          C  
ATOM   3920  H   VAL A 234      81.292 -29.448  46.075  1.00  0.490          H  
ATOM   3921  HA  VAL A 234      80.859 -31.040  43.677  1.00  0.580          H  
ATOM   3922  HB  VAL A 234      80.135 -32.855  45.101  1.00  0.770          H  
ATOM   3923 1HG1 VAL A 234      82.162 -33.115  46.425  1.00  0.770          H  
ATOM   3924 2HG1 VAL A 234      82.510 -32.433  44.821  1.00  0.770          H  
ATOM   3925 3HG1 VAL A 234      82.504 -31.379  46.250  1.00  0.770          H  
ATOM   3926 1HG2 VAL A 234      80.025 -32.598  47.561  1.00  0.770          H  
ATOM   3927 2HG2 VAL A 234      80.307 -30.888  47.401  1.00  0.770          H  
ATOM   3928 3HG2 VAL A 234      78.812 -31.601  46.824  1.00  0.770          H  
ATOM   3929  N   ASN A 235      78.173 -29.797  45.121  1.00  0.450          N  
ATOM   3930  CA  ASN A 235      76.754 -29.601  44.909  1.00  0.500          C  
ATOM   3931  C   ASN A 235      76.499 -28.902  43.579  1.00  0.370          C  
ATOM   3932  O   ASN A 235      75.544 -29.238  42.871  1.00  0.390          O  
ATOM   3933  CB  ASN A 235      76.179 -28.806  46.056  1.00  0.680          C  
ATOM   3934  CG  ASN A 235      76.189 -29.595  47.341  1.00  0.680          C  
ATOM   3935  OD1 ASN A 235      76.345 -30.823  47.356  1.00  0.680          O  
ATOM   3936  ND2 ASN A 235      76.020 -28.905  48.435  1.00  0.680          N  
ATOM   3937  H   ASN A 235      78.618 -29.371  45.945  1.00  0.540          H  
ATOM   3938  HA  ASN A 235      76.270 -30.577  44.870  1.00  0.600          H  
ATOM   3939 1HB  ASN A 235      76.770 -27.899  46.196  1.00  0.820          H  
ATOM   3940 2HB  ASN A 235      75.159 -28.507  45.825  1.00  0.820          H  
ATOM   3941 1HD2 ASN A 235      76.018 -29.368  49.319  1.00  0.820          H  
ATOM   3942 2HD2 ASN A 235      75.895 -27.915  48.390  1.00  0.820          H  
ATOM   3943  N   VAL A 236      77.376 -27.963  43.212  1.00  0.300          N  
ATOM   3944  CA  VAL A 236      77.238 -27.262  41.949  1.00  0.270          C  
ATOM   3945  C   VAL A 236      77.418 -28.224  40.792  1.00  0.230          C  
ATOM   3946  O   VAL A 236      76.630 -28.195  39.848  1.00  0.240          O  
ATOM   3947  CB  VAL A 236      78.230 -26.086  41.822  1.00  0.390          C  
ATOM   3948  CG1 VAL A 236      78.190 -25.511  40.388  1.00  0.390          C  
ATOM   3949  CG2 VAL A 236      77.852 -24.984  42.821  1.00  0.390          C  
ATOM   3950  H   VAL A 236      78.125 -27.714  43.867  1.00  0.360          H  
ATOM   3951  HA  VAL A 236      76.231 -26.849  41.901  1.00  0.320          H  
ATOM   3952  HB  VAL A 236      79.244 -26.443  42.032  1.00  0.470          H  
ATOM   3953 1HG1 VAL A 236      78.892 -24.684  40.313  1.00  0.470          H  
ATOM   3954 2HG1 VAL A 236      78.470 -26.274  39.669  1.00  0.470          H  
ATOM   3955 3HG1 VAL A 236      77.183 -25.157  40.163  1.00  0.470          H  
ATOM   3956 1HG2 VAL A 236      78.555 -24.157  42.740  1.00  0.470          H  
ATOM   3957 2HG2 VAL A 236      76.845 -24.629  42.604  1.00  0.470          H  
ATOM   3958 3HG2 VAL A 236      77.879 -25.379  43.828  1.00  0.470          H  
ATOM   3959  N   LYS A 237      78.446 -29.071  40.839  1.00  0.240          N  
ATOM   3960  CA  LYS A 237      78.651 -29.994  39.734  1.00  0.260          C  
ATOM   3961  C   LYS A 237      77.427 -30.916  39.561  1.00  0.250          C  
ATOM   3962  O   LYS A 237      76.971 -31.167  38.435  1.00  0.280          O  
ATOM   3963  CB  LYS A 237      79.948 -30.755  39.951  1.00  0.360          C  
ATOM   3964  CG  LYS A 237      81.171 -29.823  39.823  1.00  0.360          C  
ATOM   3965  CD  LYS A 237      82.500 -30.555  39.907  1.00  0.360          C  
ATOM   3966  CE  LYS A 237      83.649 -29.565  39.814  1.00  0.360          C  
ATOM   3967  NZ  LYS A 237      84.971 -30.235  39.775  1.00  0.360          N  
ATOM   3968  H   LYS A 237      79.101 -29.033  41.629  1.00  0.290          H  
ATOM   3969  HA  LYS A 237      78.755 -29.418  38.819  1.00  0.310          H  
ATOM   3970 1HB  LYS A 237      79.952 -31.177  40.960  1.00  0.430          H  
ATOM   3971 2HB  LYS A 237      80.032 -31.572  39.250  1.00  0.430          H  
ATOM   3972 1HG  LYS A 237      81.112 -29.215  38.931  1.00  0.430          H  
ATOM   3973 2HG  LYS A 237      81.140 -29.137  40.655  1.00  0.430          H  
ATOM   3974 1HD  LYS A 237      82.561 -31.082  40.861  1.00  0.430          H  
ATOM   3975 2HD  LYS A 237      82.590 -31.282  39.098  1.00  0.430          H  
ATOM   3976 1HE  LYS A 237      83.534 -28.957  38.917  1.00  0.430          H  
ATOM   3977 2HE  LYS A 237      83.611 -28.917  40.690  1.00  0.430          H  
ATOM   3978 1HZ  LYS A 237      85.695 -29.536  39.725  1.00  0.430          H  
ATOM   3979 2HZ  LYS A 237      85.099 -30.797  40.602  1.00  0.430          H  
ATOM   3980 3HZ  LYS A 237      85.031 -30.838  38.918  1.00  0.430          H  
ATOM   3981  N   VAL A 238      76.843 -31.362  40.683  1.00  0.230          N  
ATOM   3982  CA  VAL A 238      75.643 -32.191  40.629  1.00  0.240          C  
ATOM   3983  C   VAL A 238      74.488 -31.427  39.996  1.00  0.220          C  
ATOM   3984  O   VAL A 238      73.784 -31.969  39.133  1.00  0.230          O  
ATOM   3985  CB  VAL A 238      75.245 -32.682  42.035  1.00  0.330          C  
ATOM   3986  CG1 VAL A 238      73.874 -33.327  41.992  1.00  0.330          C  
ATOM   3987  CG2 VAL A 238      76.285 -33.710  42.520  1.00  0.330          C  
ATOM   3988  H   VAL A 238      77.273 -31.143  41.590  1.00  0.280          H  
ATOM   3989  HA  VAL A 238      75.857 -33.064  40.012  1.00  0.290          H  
ATOM   3990  HB  VAL A 238      75.211 -31.841  42.727  1.00  0.400          H  
ATOM   3991 1HG1 VAL A 238      73.613 -33.688  42.986  1.00  0.400          H  
ATOM   3992 2HG1 VAL A 238      73.117 -32.616  41.668  1.00  0.400          H  
ATOM   3993 3HG1 VAL A 238      73.907 -34.129  41.307  1.00  0.400          H  
ATOM   3994 1HG2 VAL A 238      76.012 -34.062  43.517  1.00  0.400          H  
ATOM   3995 2HG2 VAL A 238      76.313 -34.550  41.834  1.00  0.400          H  
ATOM   3996 3HG2 VAL A 238      77.263 -33.246  42.558  1.00  0.400          H  
ATOM   3997  N   PHE A 239      74.296 -30.169  40.423  1.00  0.230          N  
ATOM   3998  CA  PHE A 239      73.265 -29.295  39.885  1.00  0.280          C  
ATOM   3999  C   PHE A 239      73.390 -29.164  38.380  1.00  0.230          C  
ATOM   4000  O   PHE A 239      72.413 -29.294  37.650  1.00  0.250          O  
ATOM   4001  CB  PHE A 239      73.298 -27.902  40.485  1.00  0.370          C  
ATOM   4002  CG  PHE A 239      72.307 -27.015  39.813  1.00  0.370          C  
ATOM   4003  CD1 PHE A 239      70.962 -27.090  40.130  1.00  0.370          C  
ATOM   4004  CD2 PHE A 239      72.715 -26.115  38.834  1.00  0.370          C  
ATOM   4005  CE1 PHE A 239      70.049 -26.289  39.490  1.00  0.370          C  
ATOM   4006  CE2 PHE A 239      71.803 -25.318  38.195  1.00  0.370          C  
ATOM   4007  CZ  PHE A 239      70.468 -25.403  38.522  1.00  0.370          C  
ATOM   4008  H   PHE A 239      74.888 -29.809  41.178  1.00  0.280          H  
ATOM   4009  HA  PHE A 239      72.302 -29.720  40.135  1.00  0.340          H  
ATOM   4010 1HB  PHE A 239      73.077 -27.948  41.549  1.00  0.450          H  
ATOM   4011 2HB  PHE A 239      74.285 -27.469  40.368  1.00  0.450          H  
ATOM   4012  HD1 PHE A 239      70.629 -27.794  40.891  1.00  0.450          H  
ATOM   4013  HD2 PHE A 239      73.773 -26.050  38.570  1.00  0.450          H  
ATOM   4014  HE1 PHE A 239      68.992 -26.356  39.745  1.00  0.450          H  
ATOM   4015  HE2 PHE A 239      72.133 -24.619  37.427  1.00  0.450          H  
ATOM   4016  HZ  PHE A 239      69.744 -24.771  38.014  1.00  0.450          H  
ATOM   4017  N   ILE A 240      74.598 -28.904  37.893  1.00  0.240          N  
ATOM   4018  CA  ILE A 240      74.789 -28.717  36.463  1.00  0.260          C  
ATOM   4019  C   ILE A 240      74.326 -29.934  35.688  1.00  0.250          C  
ATOM   4020  O   ILE A 240      73.614 -29.801  34.686  1.00  0.280          O  
ATOM   4021  CB  ILE A 240      76.287 -28.471  36.146  1.00  0.360          C  
ATOM   4022  CG1 ILE A 240      76.708 -27.093  36.705  1.00  0.360          C  
ATOM   4023  CG2 ILE A 240      76.569 -28.599  34.600  1.00  0.360          C  
ATOM   4024  CD1 ILE A 240      78.201 -26.881  36.760  1.00  0.360          C  
ATOM   4025  H   ILE A 240      75.381 -28.789  38.546  1.00  0.290          H  
ATOM   4026  HA  ILE A 240      74.204 -27.856  36.145  1.00  0.310          H  
ATOM   4027  HB  ILE A 240      76.882 -29.219  36.673  1.00  0.430          H  
ATOM   4028 1HG1 ILE A 240      76.277 -26.320  36.074  1.00  0.430          H  
ATOM   4029 2HG1 ILE A 240      76.307 -26.977  37.707  1.00  0.430          H  
ATOM   4030 1HG2 ILE A 240      77.622 -28.448  34.396  1.00  0.430          H  
ATOM   4031 2HG2 ILE A 240      76.296 -29.591  34.244  1.00  0.430          H  
ATOM   4032 3HG2 ILE A 240      75.986 -27.854  34.058  1.00  0.430          H  
ATOM   4033 1HD1 ILE A 240      78.413 -25.889  37.156  1.00  0.430          H  
ATOM   4034 2HD1 ILE A 240      78.650 -27.625  37.406  1.00  0.430          H  
ATOM   4035 3HD1 ILE A 240      78.619 -26.968  35.784  1.00  0.430          H  
ATOM   4036  N   ILE A 241      74.723 -31.125  36.130  1.00  0.220          N  
ATOM   4037  CA  ILE A 241      74.329 -32.321  35.406  1.00  0.220          C  
ATOM   4038  C   ILE A 241      72.820 -32.543  35.426  1.00  0.200          C  
ATOM   4039  O   ILE A 241      72.223 -32.826  34.375  1.00  0.210          O  
ATOM   4040  CB  ILE A 241      75.024 -33.581  35.965  1.00  0.310          C  
ATOM   4041  CG1 ILE A 241      76.534 -33.490  35.682  1.00  0.310          C  
ATOM   4042  CG2 ILE A 241      74.415 -34.846  35.275  1.00  0.310          C  
ATOM   4043  CD1 ILE A 241      77.395 -34.485  36.425  1.00  0.310          C  
ATOM   4044  H   ILE A 241      75.334 -31.176  36.956  1.00  0.260          H  
ATOM   4045  HA  ILE A 241      74.635 -32.200  34.370  1.00  0.260          H  
ATOM   4046  HB  ILE A 241      74.886 -33.637  37.050  1.00  0.370          H  
ATOM   4047 1HG1 ILE A 241      76.686 -33.656  34.636  1.00  0.370          H  
ATOM   4048 2HG1 ILE A 241      76.872 -32.485  35.933  1.00  0.370          H  
ATOM   4049 1HG2 ILE A 241      74.895 -35.736  35.639  1.00  0.370          H  
ATOM   4050 2HG2 ILE A 241      73.350 -34.929  35.482  1.00  0.370          H  
ATOM   4051 3HG2 ILE A 241      74.565 -34.775  34.195  1.00  0.370          H  
ATOM   4052 1HD1 ILE A 241      78.432 -34.341  36.150  1.00  0.370          H  
ATOM   4053 2HD1 ILE A 241      77.277 -34.333  37.500  1.00  0.370          H  
ATOM   4054 3HD1 ILE A 241      77.108 -35.484  36.164  1.00  0.370          H  
ATOM   4055  N   ILE A 242      72.196 -32.434  36.605  1.00  0.200          N  
ATOM   4056  CA  ILE A 242      70.768 -32.703  36.696  1.00  0.210          C  
ATOM   4057  C   ILE A 242      69.961 -31.636  35.956  1.00  0.200          C  
ATOM   4058  O   ILE A 242      68.964 -31.959  35.301  1.00  0.200          O  
ATOM   4059  CB  ILE A 242      70.331 -32.794  38.209  1.00  0.290          C  
ATOM   4060  CG1 ILE A 242      68.933 -33.395  38.425  1.00  0.290          C  
ATOM   4061  CG2 ILE A 242      70.376 -31.476  38.907  1.00  0.290          C  
ATOM   4062  CD1 ILE A 242      68.823 -34.816  38.098  1.00  0.290          C  
ATOM   4063  H   ILE A 242      72.738 -32.189  37.442  1.00  0.240          H  
ATOM   4064  HA  ILE A 242      70.586 -33.657  36.214  1.00  0.250          H  
ATOM   4065  HB  ILE A 242      71.045 -33.452  38.711  1.00  0.350          H  
ATOM   4066 1HG1 ILE A 242      68.669 -33.267  39.467  1.00  0.350          H  
ATOM   4067 2HG1 ILE A 242      68.205 -32.852  37.812  1.00  0.350          H  
ATOM   4068 1HG2 ILE A 242      70.142 -31.614  39.960  1.00  0.350          H  
ATOM   4069 2HG2 ILE A 242      71.354 -31.118  38.806  1.00  0.350          H  
ATOM   4070 3HG2 ILE A 242      69.672 -30.768  38.486  1.00  0.350          H  
ATOM   4071 1HD1 ILE A 242      67.817 -35.155  38.301  1.00  0.350          H  
ATOM   4072 2HD1 ILE A 242      69.051 -34.967  37.058  1.00  0.350          H  
ATOM   4073 3HD1 ILE A 242      69.520 -35.375  38.721  1.00  0.350          H  
ATOM   4074  N   ALA A 243      70.386 -30.367  36.037  1.00  0.220          N  
ATOM   4075  CA  ALA A 243      69.678 -29.291  35.388  1.00  0.240          C  
ATOM   4076  C   ALA A 243      69.693 -29.455  33.889  1.00  0.230          C  
ATOM   4077  O   ALA A 243      68.651 -29.353  33.250  1.00  0.260          O  
ATOM   4078  CB  ALA A 243      70.299 -27.963  35.774  1.00  0.330          C  
ATOM   4079  H   ALA A 243      71.209 -30.131  36.592  1.00  0.260          H  
ATOM   4080  HA  ALA A 243      68.643 -29.316  35.723  1.00  0.290          H  
ATOM   4081 1HB  ALA A 243      69.753 -27.148  35.309  1.00  0.390          H  
ATOM   4082 2HB  ALA A 243      70.264 -27.859  36.856  1.00  0.390          H  
ATOM   4083 3HB  ALA A 243      71.340 -27.942  35.447  1.00  0.390          H  
ATOM   4084  N   VAL A 244      70.844 -29.780  33.310  1.00  0.210          N  
ATOM   4085  CA  VAL A 244      70.870 -29.926  31.869  1.00  0.210          C  
ATOM   4086  C   VAL A 244      70.082 -31.133  31.410  1.00  0.180          C  
ATOM   4087  O   VAL A 244      69.349 -31.046  30.426  1.00  0.180          O  
ATOM   4088  CB  VAL A 244      72.300 -29.928  31.321  1.00  0.290          C  
ATOM   4089  CG1 VAL A 244      72.300 -30.280  29.802  1.00  0.290          C  
ATOM   4090  CG2 VAL A 244      72.876 -28.513  31.548  1.00  0.290          C  
ATOM   4091  H   VAL A 244      71.701 -29.872  33.867  1.00  0.250          H  
ATOM   4092  HA  VAL A 244      70.389 -29.045  31.445  1.00  0.250          H  
ATOM   4093  HB  VAL A 244      72.904 -30.673  31.850  1.00  0.350          H  
ATOM   4094 1HG1 VAL A 244      73.315 -30.259  29.423  1.00  0.350          H  
ATOM   4095 2HG1 VAL A 244      71.887 -31.279  29.634  1.00  0.350          H  
ATOM   4096 3HG1 VAL A 244      71.696 -29.553  29.268  1.00  0.350          H  
ATOM   4097 1HG2 VAL A 244      73.885 -28.438  31.179  1.00  0.350          H  
ATOM   4098 2HG2 VAL A 244      72.257 -27.787  31.023  1.00  0.350          H  
ATOM   4099 3HG2 VAL A 244      72.869 -28.290  32.617  1.00  0.350          H  
ATOM   4100  N   PHE A 245      70.243 -32.279  32.074  1.00  0.160          N  
ATOM   4101  CA  PHE A 245      69.520 -33.465  31.649  1.00  0.150          C  
ATOM   4102  C   PHE A 245      68.008 -33.202  31.672  1.00  0.160          C  
ATOM   4103  O   PHE A 245      67.309 -33.469  30.691  1.00  0.170          O  
ATOM   4104  CB  PHE A 245      69.956 -34.674  32.498  1.00  0.210          C  
ATOM   4105  CG  PHE A 245      69.288 -36.010  32.176  1.00  0.210          C  
ATOM   4106  CD1 PHE A 245      69.555 -36.651  30.979  1.00  0.210          C  
ATOM   4107  CD2 PHE A 245      68.473 -36.655  33.078  1.00  0.210          C  
ATOM   4108  CE1 PHE A 245      68.990 -37.877  30.674  1.00  0.210          C  
ATOM   4109  CE2 PHE A 245      67.930 -37.886  32.778  1.00  0.210          C  
ATOM   4110  CZ  PHE A 245      68.176 -38.488  31.582  1.00  0.210          C  
ATOM   4111  H   PHE A 245      70.875 -32.335  32.881  1.00  0.190          H  
ATOM   4112  HA  PHE A 245      69.804 -33.676  30.618  1.00  0.180          H  
ATOM   4113 1HB  PHE A 245      71.035 -34.801  32.394  1.00  0.260          H  
ATOM   4114 2HB  PHE A 245      69.772 -34.444  33.551  1.00  0.260          H  
ATOM   4115  HD1 PHE A 245      70.216 -36.168  30.262  1.00  0.260          H  
ATOM   4116  HD2 PHE A 245      68.273 -36.195  34.031  1.00  0.260          H  
ATOM   4117  HE1 PHE A 245      69.203 -38.355  29.717  1.00  0.260          H  
ATOM   4118  HE2 PHE A 245      67.309 -38.387  33.485  1.00  0.260          H  
ATOM   4119  HZ  PHE A 245      67.730 -39.457  31.367  1.00  0.260          H  
ATOM   4120  N   PHE A 246      67.490 -32.657  32.767  1.00  0.170          N  
ATOM   4121  CA  PHE A 246      66.062 -32.402  32.824  1.00  0.210          C  
ATOM   4122  C   PHE A 246      65.603 -31.273  31.876  1.00  0.170          C  
ATOM   4123  O   PHE A 246      64.586 -31.418  31.191  1.00  0.170          O  
ATOM   4124  CB  PHE A 246      65.653 -32.192  34.276  1.00  0.280          C  
ATOM   4125  CG  PHE A 246      65.479 -33.534  35.016  1.00  0.280          C  
ATOM   4126  CD1 PHE A 246      66.558 -34.355  35.332  1.00  0.280          C  
ATOM   4127  CD2 PHE A 246      64.222 -33.958  35.403  1.00  0.280          C  
ATOM   4128  CE1 PHE A 246      66.357 -35.562  35.993  1.00  0.280          C  
ATOM   4129  CE2 PHE A 246      64.038 -35.148  36.067  1.00  0.280          C  
ATOM   4130  CZ  PHE A 246      65.109 -35.943  36.358  1.00  0.280          C  
ATOM   4131  H   PHE A 246      68.081 -32.422  33.573  1.00  0.200          H  
ATOM   4132  HA  PHE A 246      65.567 -33.315  32.504  1.00  0.250          H  
ATOM   4133 1HB  PHE A 246      66.420 -31.605  34.791  1.00  0.330          H  
ATOM   4134 2HB  PHE A 246      64.720 -31.639  34.321  1.00  0.330          H  
ATOM   4135  HD1 PHE A 246      67.568 -34.052  35.055  1.00  0.330          H  
ATOM   4136  HD2 PHE A 246      63.366 -33.332  35.185  1.00  0.330          H  
ATOM   4137  HE1 PHE A 246      67.199 -36.211  36.231  1.00  0.330          H  
ATOM   4138  HE2 PHE A 246      63.035 -35.458  36.363  1.00  0.330          H  
ATOM   4139  HZ  PHE A 246      64.962 -36.883  36.883  1.00  0.330          H  
ATOM   4140  N   ILE A 247      66.362 -30.179  31.745  1.00  0.210          N  
ATOM   4141  CA  ILE A 247      65.957 -29.105  30.836  1.00  0.260          C  
ATOM   4142  C   ILE A 247      65.916 -29.590  29.391  1.00  0.270          C  
ATOM   4143  O   ILE A 247      65.003 -29.227  28.649  1.00  0.310          O  
ATOM   4144  CB  ILE A 247      66.880 -27.872  30.951  1.00  0.340          C  
ATOM   4145  CG1 ILE A 247      66.674 -27.210  32.344  1.00  0.340          C  
ATOM   4146  CG2 ILE A 247      66.584 -26.859  29.782  1.00  0.340          C  
ATOM   4147  CD1 ILE A 247      67.743 -26.195  32.726  1.00  0.340          C  
ATOM   4148  H   ILE A 247      67.217 -30.060  32.297  1.00  0.250          H  
ATOM   4149  HA  ILE A 247      64.951 -28.792  31.112  1.00  0.310          H  
ATOM   4150  HB  ILE A 247      67.923 -28.198  30.896  1.00  0.410          H  
ATOM   4151 1HG1 ILE A 247      65.709 -26.707  32.349  1.00  0.410          H  
ATOM   4152 2HG1 ILE A 247      66.652 -27.988  33.101  1.00  0.410          H  
ATOM   4153 1HG2 ILE A 247      67.237 -25.998  29.862  1.00  0.410          H  
ATOM   4154 2HG2 ILE A 247      66.756 -27.327  28.814  1.00  0.410          H  
ATOM   4155 3HG2 ILE A 247      65.545 -26.532  29.841  1.00  0.410          H  
ATOM   4156 1HD1 ILE A 247      67.518 -25.792  33.712  1.00  0.410          H  
ATOM   4157 2HD1 ILE A 247      68.716 -26.690  32.751  1.00  0.410          H  
ATOM   4158 3HD1 ILE A 247      67.771 -25.383  32.010  1.00  0.410          H  
ATOM   4159  N   CYS A 248      66.961 -30.308  28.953  1.00  0.250          N  
ATOM   4160  CA  CYS A 248      67.011 -30.822  27.590  1.00  0.290          C  
ATOM   4161  C   CYS A 248      66.022 -31.932  27.284  1.00  0.230          C  
ATOM   4162  O   CYS A 248      65.458 -31.948  26.195  1.00  0.260          O  
ATOM   4163  CB  CYS A 248      68.406 -31.339  27.225  1.00  0.390          C  
ATOM   4164  SG  CYS A 248      69.640 -30.057  26.965  1.00  0.390          S  
ATOM   4165  H   CYS A 248      67.729 -30.538  29.589  1.00  0.300          H  
ATOM   4166  HA  CYS A 248      66.793 -29.991  26.922  1.00  0.350          H  
ATOM   4167 1HB  CYS A 248      68.763 -31.991  28.028  1.00  0.470          H  
ATOM   4168 2HB  CYS A 248      68.351 -31.942  26.323  1.00  0.470          H  
ATOM   4169  HG  CYS A 248      69.213 -29.768  25.697  1.00  0.470          H  
ATOM   4170  N   PHE A 249      65.761 -32.845  28.219  1.00  0.210          N  
ATOM   4171  CA  PHE A 249      64.888 -33.953  27.874  1.00  0.190          C  
ATOM   4172  C   PHE A 249      63.452 -33.958  28.409  1.00  0.170          C  
ATOM   4173  O   PHE A 249      62.600 -34.636  27.823  1.00  0.190          O  
ATOM   4174  CB  PHE A 249      65.553 -35.244  28.300  1.00  0.270          C  
ATOM   4175  CG  PHE A 249      66.825 -35.594  27.554  1.00  0.270          C  
ATOM   4176  CD1 PHE A 249      68.050 -35.423  28.143  1.00  0.270          C  
ATOM   4177  CD2 PHE A 249      66.791 -36.108  26.274  1.00  0.270          C  
ATOM   4178  CE1 PHE A 249      69.207 -35.753  27.491  1.00  0.270          C  
ATOM   4179  CE2 PHE A 249      67.949 -36.446  25.619  1.00  0.270          C  
ATOM   4180  CZ  PHE A 249      69.157 -36.269  26.227  1.00  0.270          C  
ATOM   4181  H   PHE A 249      66.234 -32.838  29.128  1.00  0.250          H  
ATOM   4182  HA  PHE A 249      64.819 -33.975  26.787  1.00  0.230          H  
ATOM   4183 1HB  PHE A 249      65.803 -35.171  29.354  1.00  0.330          H  
ATOM   4184 2HB  PHE A 249      64.851 -36.027  28.191  1.00  0.330          H  
ATOM   4185  HD1 PHE A 249      68.097 -35.022  29.142  1.00  0.330          H  
ATOM   4186  HD2 PHE A 249      65.829 -36.250  25.777  1.00  0.330          H  
ATOM   4187  HE1 PHE A 249      70.170 -35.605  27.981  1.00  0.330          H  
ATOM   4188  HE2 PHE A 249      67.904 -36.852  24.614  1.00  0.330          H  
ATOM   4189  HZ  PHE A 249      70.075 -36.536  25.705  1.00  0.330          H  
ATOM   4190  N   VAL A 250      63.128 -33.253  29.494  1.00  0.170          N  
ATOM   4191  CA  VAL A 250      61.756 -33.374  29.969  1.00  0.170          C  
ATOM   4192  C   VAL A 250      60.710 -32.758  29.021  1.00  0.180          C  
ATOM   4193  O   VAL A 250      59.719 -33.429  28.737  1.00  0.200          O  
ATOM   4194  CB  VAL A 250      61.586 -32.856  31.421  1.00  0.240          C  
ATOM   4195  CG1 VAL A 250      60.134 -32.815  31.783  1.00  0.240          C  
ATOM   4196  CG2 VAL A 250      62.284 -33.785  32.355  1.00  0.240          C  
ATOM   4197  H   VAL A 250      63.798 -32.664  30.000  1.00  0.200          H  
ATOM   4198  HA  VAL A 250      61.537 -34.439  30.030  1.00  0.200          H  
ATOM   4199  HB  VAL A 250      62.004 -31.877  31.535  1.00  0.290          H  
ATOM   4200 1HG1 VAL A 250      60.028 -32.476  32.811  1.00  0.290          H  
ATOM   4201 2HG1 VAL A 250      59.600 -32.129  31.134  1.00  0.290          H  
ATOM   4202 3HG1 VAL A 250      59.726 -33.817  31.679  1.00  0.290          H  
ATOM   4203 1HG2 VAL A 250      62.155 -33.428  33.360  1.00  0.290          H  
ATOM   4204 2HG2 VAL A 250      61.857 -34.778  32.269  1.00  0.290          H  
ATOM   4205 3HG2 VAL A 250      63.335 -33.817  32.109  1.00  0.290          H  
ATOM   4206  N   PRO A 251      60.852 -31.503  28.524  1.00  0.190          N  
ATOM   4207  CA  PRO A 251      59.912 -30.867  27.607  1.00  0.240          C  
ATOM   4208  C   PRO A 251      59.617 -31.741  26.391  1.00  0.190          C  
ATOM   4209  O   PRO A 251      58.490 -31.789  25.905  1.00  0.180          O  
ATOM   4210  CB  PRO A 251      60.673 -29.599  27.202  1.00  0.360          C  
ATOM   4211  CG  PRO A 251      61.555 -29.296  28.379  1.00  0.360          C  
ATOM   4212  CD  PRO A 251      62.026 -30.651  28.843  1.00  0.360          C  
ATOM   4213  HA  PRO A 251      58.984 -30.624  28.148  1.00  0.290          H  
ATOM   4214 1HB  PRO A 251      61.267 -29.793  26.303  1.00  0.430          H  
ATOM   4215 2HB  PRO A 251      59.968 -28.788  26.965  1.00  0.430          H  
ATOM   4216 1HG  PRO A 251      62.403 -28.651  28.079  1.00  0.430          H  
ATOM   4217 2HG  PRO A 251      60.997 -28.753  29.155  1.00  0.430          H  
ATOM   4218 1HD  PRO A 251      62.912 -30.939  28.252  1.00  0.430          H  
ATOM   4219 2HD  PRO A 251      62.249 -30.583  29.892  1.00  0.430          H  
ATOM   4220  N   PHE A 252      60.656 -32.446  25.941  1.00  0.190          N  
ATOM   4221  CA  PHE A 252      60.649 -33.379  24.826  1.00  0.200          C  
ATOM   4222  C   PHE A 252      59.767 -34.567  25.146  1.00  0.190          C  
ATOM   4223  O   PHE A 252      58.803 -34.863  24.432  1.00  0.200          O  
ATOM   4224  CB  PHE A 252      62.090 -33.767  24.553  1.00  0.280          C  
ATOM   4225  CG  PHE A 252      62.336 -34.749  23.529  1.00  0.280          C  
ATOM   4226  CD1 PHE A 252      62.300 -34.414  22.193  1.00  0.280          C  
ATOM   4227  CD2 PHE A 252      62.656 -36.025  23.896  1.00  0.280          C  
ATOM   4228  CE1 PHE A 252      62.581 -35.349  21.252  1.00  0.280          C  
ATOM   4229  CE2 PHE A 252      62.933 -36.948  22.960  1.00  0.280          C  
ATOM   4230  CZ  PHE A 252      62.903 -36.617  21.639  1.00  0.280          C  
ATOM   4231  H   PHE A 252      61.556 -32.296  26.382  1.00  0.230          H  
ATOM   4232  HA  PHE A 252      60.235 -32.888  23.951  1.00  0.240          H  
ATOM   4233 1HB  PHE A 252      62.635 -32.870  24.290  1.00  0.330          H  
ATOM   4234 2HB  PHE A 252      62.539 -34.127  25.457  1.00  0.330          H  
ATOM   4235  HD1 PHE A 252      62.057 -33.397  21.901  1.00  0.330          H  
ATOM   4236  HD2 PHE A 252      62.692 -36.284  24.956  1.00  0.330          H  
ATOM   4237  HE1 PHE A 252      62.550 -35.086  20.210  1.00  0.330          H  
ATOM   4238  HE2 PHE A 252      63.184 -37.948  23.257  1.00  0.330          H  
ATOM   4239  HZ  PHE A 252      63.133 -37.366  20.914  1.00  0.330          H  
ATOM   4240  N   HIS A 253      60.067 -35.211  26.276  1.00  0.220          N  
ATOM   4241  CA  HIS A 253      59.307 -36.345  26.771  1.00  0.270          C  
ATOM   4242  C   HIS A 253      57.826 -36.003  26.775  1.00  0.240          C  
ATOM   4243  O   HIS A 253      56.996 -36.775  26.288  1.00  0.320          O  
ATOM   4244  CB  HIS A 253      59.772 -36.678  28.203  1.00  0.360          C  
ATOM   4245  CG  HIS A 253      58.965 -37.684  28.948  1.00  0.360          C  
ATOM   4246  ND1 HIS A 253      59.108 -39.038  28.788  1.00  0.360          N  
ATOM   4247  CD2 HIS A 253      57.992 -37.513  29.873  1.00  0.360          C  
ATOM   4248  CE1 HIS A 253      58.262 -39.661  29.594  1.00  0.360          C  
ATOM   4249  NE2 HIS A 253      57.574 -38.758  30.257  1.00  0.360          N  
ATOM   4250  H   HIS A 253      60.876 -34.911  26.827  1.00  0.260          H  
ATOM   4251  HA  HIS A 253      59.466 -37.211  26.132  1.00  0.320          H  
ATOM   4252 1HB  HIS A 253      60.805 -37.035  28.163  1.00  0.430          H  
ATOM   4253 2HB  HIS A 253      59.778 -35.789  28.796  1.00  0.430          H  
ATOM   4254  HD2 HIS A 253      57.615 -36.562  30.241  1.00  0.430          H  
ATOM   4255  HE1 HIS A 253      58.147 -40.730  29.699  1.00  0.430          H  
ATOM   4256  HE2 HIS A 253      56.854 -38.949  30.939  1.00  0.430          H  
ATOM   4257  N   PHE A 254      57.482 -34.844  27.330  1.00  0.200          N  
ATOM   4258  CA  PHE A 254      56.082 -34.491  27.367  1.00  0.250          C  
ATOM   4259  C   PHE A 254      55.491 -34.126  26.011  1.00  0.240          C  
ATOM   4260  O   PHE A 254      54.384 -34.558  25.707  1.00  0.320          O  
ATOM   4261  CB  PHE A 254      55.823 -33.386  28.374  1.00  0.330          C  
ATOM   4262  CG  PHE A 254      55.809 -33.907  29.766  1.00  0.330          C  
ATOM   4263  CD1 PHE A 254      56.830 -33.634  30.638  1.00  0.330          C  
ATOM   4264  CD2 PHE A 254      54.757 -34.707  30.196  1.00  0.330          C  
ATOM   4265  CE1 PHE A 254      56.804 -34.143  31.927  1.00  0.330          C  
ATOM   4266  CE2 PHE A 254      54.732 -35.216  31.469  1.00  0.330          C  
ATOM   4267  CZ  PHE A 254      55.758 -34.932  32.337  1.00  0.330          C  
ATOM   4268  H   PHE A 254      58.204 -34.243  27.741  1.00  0.240          H  
ATOM   4269  HA  PHE A 254      55.549 -35.369  27.720  1.00  0.300          H  
ATOM   4270 1HB  PHE A 254      56.610 -32.632  28.289  1.00  0.400          H  
ATOM   4271 2HB  PHE A 254      54.870 -32.905  28.167  1.00  0.400          H  
ATOM   4272  HD1 PHE A 254      57.656 -33.013  30.302  1.00  0.400          H  
ATOM   4273  HD2 PHE A 254      53.941 -34.934  29.506  1.00  0.400          H  
ATOM   4274  HE1 PHE A 254      57.608 -33.924  32.623  1.00  0.400          H  
ATOM   4275  HE2 PHE A 254      53.901 -35.843  31.792  1.00  0.400          H  
ATOM   4276  HZ  PHE A 254      55.742 -35.331  33.350  1.00  0.400          H  
ATOM   4277  N   ALA A 255      56.207 -33.372  25.162  1.00  0.200          N  
ATOM   4278  CA  ALA A 255      55.672 -32.976  23.854  1.00  0.210          C  
ATOM   4279  C   ALA A 255      55.322 -34.193  23.001  1.00  0.170          C  
ATOM   4280  O   ALA A 255      54.305 -34.202  22.291  1.00  0.160          O  
ATOM   4281  CB  ALA A 255      56.689 -32.113  23.112  1.00  0.290          C  
ATOM   4282  H   ALA A 255      57.126 -33.012  25.439  1.00  0.240          H  
ATOM   4283  HA  ALA A 255      54.763 -32.401  24.020  1.00  0.250          H  
ATOM   4284 1HB  ALA A 255      56.282 -31.798  22.152  1.00  0.350          H  
ATOM   4285 2HB  ALA A 255      56.924 -31.237  23.714  1.00  0.350          H  
ATOM   4286 3HB  ALA A 255      57.603 -32.688  22.948  1.00  0.350          H  
ATOM   4287  N   ARG A 256      56.139 -35.232  23.112  1.00  0.180          N  
ATOM   4288  CA  ARG A 256      55.958 -36.451  22.355  1.00  0.180          C  
ATOM   4289  C   ARG A 256      54.723 -37.257  22.698  1.00  0.180          C  
ATOM   4290  O   ARG A 256      54.339 -38.143  21.919  1.00  0.240          O  
ATOM   4291  CB  ARG A 256      57.155 -37.342  22.468  1.00  0.250          C  
ATOM   4292  CG  ARG A 256      58.356 -36.866  21.725  1.00  0.250          C  
ATOM   4293  CD  ARG A 256      59.452 -37.720  22.003  1.00  0.250          C  
ATOM   4294  NE  ARG A 256      59.222 -39.101  21.527  1.00  0.250          N  
ATOM   4295  CZ  ARG A 256      59.809 -40.184  22.052  1.00  0.250          C  
ATOM   4296  NH1 ARG A 256      60.616 -40.031  23.067  1.00  0.250          N  
ATOM   4297  NH2 ARG A 256      59.580 -41.398  21.560  1.00  0.250          N  
ATOM   4298  H   ARG A 256      56.970 -35.135  23.711  1.00  0.220          H  
ATOM   4299  HA  ARG A 256      55.900 -36.160  21.315  1.00  0.220          H  
ATOM   4300 1HB  ARG A 256      57.433 -37.426  23.523  1.00  0.300          H  
ATOM   4301 2HB  ARG A 256      56.897 -38.337  22.115  1.00  0.300          H  
ATOM   4302 1HG  ARG A 256      58.162 -36.878  20.654  1.00  0.300          H  
ATOM   4303 2HG  ARG A 256      58.616 -35.854  22.040  1.00  0.300          H  
ATOM   4304 1HD  ARG A 256      60.306 -37.333  21.489  1.00  0.300          H  
ATOM   4305 2HD  ARG A 256      59.627 -37.718  23.076  1.00  0.300          H  
ATOM   4306  HE  ARG A 256      58.600 -39.237  20.737  1.00  0.300          H  
ATOM   4307 1HH1 ARG A 256      60.770 -39.109  23.444  1.00  0.300          H  
ATOM   4308 2HH1 ARG A 256      61.082 -40.835  23.477  1.00  0.300          H  
ATOM   4309 1HH2 ARG A 256      58.944 -41.544  20.773  1.00  0.300          H  
ATOM   4310 2HH2 ARG A 256      60.014 -42.213  21.969  1.00  0.300          H  
ATOM   4311  N   ILE A 257      54.102 -37.013  23.846  1.00  0.260          N  
ATOM   4312  CA  ILE A 257      52.953 -37.821  24.183  1.00  0.370          C  
ATOM   4313  C   ILE A 257      51.738 -37.439  23.303  1.00  0.270          C  
ATOM   4314  O   ILE A 257      51.229 -38.322  22.600  1.00  0.290          O  
ATOM   4315  CB  ILE A 257      52.680 -37.759  25.708  1.00  0.470          C  
ATOM   4316  CG1 ILE A 257      53.868 -38.437  26.429  1.00  0.470          C  
ATOM   4317  CG2 ILE A 257      51.331 -38.447  26.024  1.00  0.470          C  
ATOM   4318  CD1 ILE A 257      53.948 -38.216  27.928  1.00  0.470          C  
ATOM   4319  H   ILE A 257      54.408 -36.245  24.461  1.00  0.310          H  
ATOM   4320  HA  ILE A 257      53.199 -38.859  23.961  1.00  0.440          H  
ATOM   4321  HB  ILE A 257      52.681 -36.742  26.054  1.00  0.570          H  
ATOM   4322 1HG1 ILE A 257      53.811 -39.483  26.250  1.00  0.570          H  
ATOM   4323 2HG1 ILE A 257      54.795 -38.061  25.995  1.00  0.570          H  
ATOM   4324 1HG2 ILE A 257      51.143 -38.422  27.092  1.00  0.570          H  
ATOM   4325 2HG2 ILE A 257      50.516 -37.936  25.516  1.00  0.570          H  
ATOM   4326 3HG2 ILE A 257      51.368 -39.485  25.688  1.00  0.570          H  
ATOM   4327 1HD1 ILE A 257      54.829 -38.733  28.315  1.00  0.570          H  
ATOM   4328 2HD1 ILE A 257      54.037 -37.153  28.131  1.00  0.570          H  
ATOM   4329 3HD1 ILE A 257      53.064 -38.604  28.415  1.00  0.570          H  
ATOM   4330  N   PRO A 258      51.233 -36.171  23.287  1.00  0.210          N  
ATOM   4331  CA  PRO A 258      50.190 -35.754  22.384  1.00  0.210          C  
ATOM   4332  C   PRO A 258      50.652 -35.786  20.936  1.00  0.180          C  
ATOM   4333  O   PRO A 258      49.822 -35.965  20.051  1.00  0.190          O  
ATOM   4334  CB  PRO A 258      49.852 -34.348  22.872  1.00  0.320          C  
ATOM   4335  CG  PRO A 258      51.078 -33.883  23.597  1.00  0.320          C  
ATOM   4336  CD  PRO A 258      51.653 -35.115  24.216  1.00  0.320          C  
ATOM   4337  HA  PRO A 258      49.329 -36.417  22.519  1.00  0.250          H  
ATOM   4338 1HB  PRO A 258      49.583 -33.726  22.018  1.00  0.380          H  
ATOM   4339 2HB  PRO A 258      48.979 -34.381  23.530  1.00  0.380          H  
ATOM   4340 1HG  PRO A 258      51.796 -33.414  22.915  1.00  0.380          H  
ATOM   4341 2HG  PRO A 258      50.812 -33.121  24.344  1.00  0.380          H  
ATOM   4342 1HD  PRO A 258      52.696 -34.980  24.212  1.00  0.380          H  
ATOM   4343 2HD  PRO A 258      51.236 -35.261  25.218  1.00  0.380          H  
ATOM   4344  N   TYR A 259      51.969 -35.693  20.675  1.00  0.180          N  
ATOM   4345  CA  TYR A 259      52.431 -35.787  19.303  1.00  0.200          C  
ATOM   4346  C   TYR A 259      52.112 -37.179  18.780  1.00  0.190          C  
ATOM   4347  O   TYR A 259      51.498 -37.323  17.720  1.00  0.220          O  
ATOM   4348  CB  TYR A 259      53.906 -35.498  19.165  1.00  0.270          C  
ATOM   4349  CG  TYR A 259      54.356 -35.528  17.745  1.00  0.270          C  
ATOM   4350  CD1 TYR A 259      54.101 -34.431  16.930  1.00  0.270          C  
ATOM   4351  CD2 TYR A 259      55.017 -36.635  17.244  1.00  0.270          C  
ATOM   4352  CE1 TYR A 259      54.510 -34.445  15.617  1.00  0.270          C  
ATOM   4353  CE2 TYR A 259      55.426 -36.649  15.933  1.00  0.270          C  
ATOM   4354  CZ  TYR A 259      55.178 -35.560  15.118  1.00  0.270          C  
ATOM   4355  OH  TYR A 259      55.591 -35.574  13.807  1.00  0.270          O  
ATOM   4356  H   TYR A 259      52.671 -35.475  21.390  1.00  0.220          H  
ATOM   4357  HA  TYR A 259      51.883 -35.068  18.699  1.00  0.240          H  
ATOM   4358 1HB  TYR A 259      54.148 -34.524  19.598  1.00  0.330          H  
ATOM   4359 2HB  TYR A 259      54.454 -36.250  19.695  1.00  0.330          H  
ATOM   4360  HD1 TYR A 259      53.580 -33.561  17.331  1.00  0.330          H  
ATOM   4361  HD2 TYR A 259      55.213 -37.497  17.885  1.00  0.330          H  
ATOM   4362  HE1 TYR A 259      54.315 -33.587  14.974  1.00  0.330          H  
ATOM   4363  HE2 TYR A 259      55.946 -37.520  15.536  1.00  0.330          H  
ATOM   4364  HH  TYR A 259      56.031 -36.408  13.619  1.00  0.330          H  
ATOM   4365  N   THR A 260      52.501 -38.213  19.539  1.00  0.190          N  
ATOM   4366  CA  THR A 260      52.236 -39.580  19.130  1.00  0.200          C  
ATOM   4367  C   THR A 260      50.764 -39.752  18.836  1.00  0.220          C  
ATOM   4368  O   THR A 260      50.410 -40.312  17.795  1.00  0.240          O  
ATOM   4369  CB  THR A 260      52.632 -40.592  20.223  1.00  0.280          C  
ATOM   4370  OG1 THR A 260      54.043 -40.486  20.474  1.00  0.280          O  
ATOM   4371  CG2 THR A 260      52.264 -42.040  19.757  1.00  0.280          C  
ATOM   4372  H   THR A 260      53.021 -38.054  20.405  1.00  0.230          H  
ATOM   4373  HA  THR A 260      52.801 -39.794  18.223  1.00  0.240          H  
ATOM   4374  HB  THR A 260      52.100 -40.362  21.147  1.00  0.330          H  
ATOM   4375  HG1 THR A 260      54.218 -39.683  21.016  1.00  0.330          H  
ATOM   4376 1HG2 THR A 260      52.551 -42.749  20.529  1.00  0.330          H  
ATOM   4377 2HG2 THR A 260      51.190 -42.124  19.583  1.00  0.330          H  
ATOM   4378 3HG2 THR A 260      52.783 -42.273  18.838  1.00  0.330          H  
ATOM   4379  N   LEU A 261      49.898 -39.264  19.733  1.00  0.230          N  
ATOM   4380  CA  LEU A 261      48.471 -39.392  19.486  1.00  0.260          C  
ATOM   4381  C   LEU A 261      48.053 -38.654  18.225  1.00  0.260          C  
ATOM   4382  O   LEU A 261      47.297 -39.187  17.422  1.00  0.300          O  
ATOM   4383  CB  LEU A 261      47.670 -38.820  20.656  1.00  0.350          C  
ATOM   4384  CG  LEU A 261      47.675 -39.576  21.985  1.00  0.350          C  
ATOM   4385  CD1 LEU A 261      46.998 -38.693  23.042  1.00  0.350          C  
ATOM   4386  CD2 LEU A 261      46.914 -40.905  21.838  1.00  0.350          C  
ATOM   4387  H   LEU A 261      50.253 -38.832  20.594  1.00  0.280          H  
ATOM   4388  HA  LEU A 261      48.241 -40.445  19.345  1.00  0.310          H  
ATOM   4389 1HB  LEU A 261      48.092 -37.860  20.869  1.00  0.420          H  
ATOM   4390 2HB  LEU A 261      46.644 -38.676  20.339  1.00  0.420          H  
ATOM   4391  HG  LEU A 261      48.705 -39.768  22.298  1.00  0.420          H  
ATOM   4392 1HD1 LEU A 261      46.999 -39.213  24.001  1.00  0.420          H  
ATOM   4393 2HD1 LEU A 261      47.539 -37.758  23.144  1.00  0.420          H  
ATOM   4394 3HD1 LEU A 261      45.972 -38.486  22.744  1.00  0.420          H  
ATOM   4395 1HD2 LEU A 261      46.913 -41.426  22.795  1.00  0.420          H  
ATOM   4396 2HD2 LEU A 261      45.889 -40.700  21.537  1.00  0.420          H  
ATOM   4397 3HD2 LEU A 261      47.389 -41.538  21.094  1.00  0.420          H  
ATOM   4398  N   SER A 262      48.596 -37.463  17.990  1.00  0.250          N  
ATOM   4399  CA  SER A 262      48.265 -36.695  16.796  1.00  0.270          C  
ATOM   4400  C   SER A 262      48.612 -37.458  15.520  1.00  0.260          C  
ATOM   4401  O   SER A 262      47.859 -37.418  14.541  1.00  0.420          O  
ATOM   4402  CB  SER A 262      48.993 -35.362  16.809  1.00  0.370          C  
ATOM   4403  OG  SER A 262      48.635 -34.575  15.712  1.00  0.370          O  
ATOM   4404  H   SER A 262      49.199 -37.032  18.696  1.00  0.300          H  
ATOM   4405  HA  SER A 262      47.192 -36.516  16.786  1.00  0.320          H  
ATOM   4406 1HB  SER A 262      48.781 -34.837  17.731  1.00  0.440          H  
ATOM   4407 2HB  SER A 262      50.060 -35.541  16.783  1.00  0.440          H  
ATOM   4408  HG  SER A 262      49.233 -33.826  15.723  1.00  0.440          H  
ATOM   4409  N   GLN A 263      49.756 -38.144  15.514  1.00  0.220          N  
ATOM   4410  CA  GLN A 263      50.166 -38.854  14.318  1.00  0.220          C  
ATOM   4411  C   GLN A 263      49.480 -40.217  14.120  1.00  0.250          C  
ATOM   4412  O   GLN A 263      49.288 -40.637  12.975  1.00  0.350          O  
ATOM   4413  CB  GLN A 263      51.682 -39.022  14.306  1.00  0.310          C  
ATOM   4414  CG  GLN A 263      52.437 -37.685  14.334  1.00  0.310          C  
ATOM   4415  CD  GLN A 263      51.957 -36.661  13.305  1.00  0.310          C  
ATOM   4416  OE1 GLN A 263      51.739 -36.950  12.127  1.00  0.310          O  
ATOM   4417  NE2 GLN A 263      51.782 -35.431  13.755  1.00  0.310          N  
ATOM   4418  H   GLN A 263      50.348 -38.108  16.351  1.00  0.260          H  
ATOM   4419  HA  GLN A 263      49.889 -38.242  13.463  1.00  0.260          H  
ATOM   4420 1HB  GLN A 263      51.980 -39.591  15.192  1.00  0.370          H  
ATOM   4421 2HB  GLN A 263      51.984 -39.588  13.434  1.00  0.370          H  
ATOM   4422 1HG  GLN A 263      52.333 -37.243  15.321  1.00  0.370          H  
ATOM   4423 2HG  GLN A 263      53.483 -37.894  14.130  1.00  0.370          H  
ATOM   4424 1HE2 GLN A 263      51.476 -34.710  13.122  1.00  0.370          H  
ATOM   4425 2HE2 GLN A 263      51.960 -35.211  14.712  1.00  0.370          H  
ATOM   4426  N   THR A 264      49.081 -40.907  15.192  1.00  0.240          N  
ATOM   4427  CA  THR A 264      48.477 -42.223  15.008  1.00  0.280          C  
ATOM   4428  C   THR A 264      46.946 -42.278  15.178  1.00  0.360          C  
ATOM   4429  O   THR A 264      46.318 -43.246  14.736  1.00  0.540          O  
ATOM   4430  CB  THR A 264      49.105 -43.235  15.973  1.00  0.380          C  
ATOM   4431  OG1 THR A 264      48.836 -42.823  17.305  1.00  0.380          O  
ATOM   4432  CG2 THR A 264      50.632 -43.295  15.762  1.00  0.380          C  
ATOM   4433  H   THR A 264      49.283 -40.570  16.140  1.00  0.290          H  
ATOM   4434  HA  THR A 264      48.698 -42.553  13.995  1.00  0.340          H  
ATOM   4435  HB  THR A 264      48.667 -44.219  15.808  1.00  0.450          H  
ATOM   4436  HG1 THR A 264      48.816 -43.613  17.880  1.00  0.450          H  
ATOM   4437 1HG2 THR A 264      51.071 -44.001  16.451  1.00  0.450          H  
ATOM   4438 2HG2 THR A 264      50.850 -43.604  14.753  1.00  0.450          H  
ATOM   4439 3HG2 THR A 264      51.062 -42.310  15.941  1.00  0.450          H  
ATOM   4440  N   ARG A 265      46.324 -41.268  15.797  1.00  0.320          N  
ATOM   4441  CA  ARG A 265      44.883 -41.292  16.035  1.00  0.430          C  
ATOM   4442  C   ARG A 265      44.229 -39.940  15.663  1.00  0.390          C  
ATOM   4443  O   ARG A 265      44.865 -38.888  15.718  1.00  0.500          O  
ATOM   4444  CB  ARG A 265      44.636 -41.628  17.504  1.00  0.560          C  
ATOM   4445  CG  ARG A 265      45.241 -42.958  17.992  1.00  0.560          C  
ATOM   4446  CD  ARG A 265      44.861 -43.284  19.398  1.00  0.560          C  
ATOM   4447  NE  ARG A 265      45.623 -44.443  19.923  1.00  0.560          N  
ATOM   4448  CZ  ARG A 265      45.358 -45.109  21.076  1.00  0.560          C  
ATOM   4449  NH1 ARG A 265      44.325 -44.768  21.833  1.00  0.560          N  
ATOM   4450  NH2 ARG A 265      46.150 -46.116  21.444  1.00  0.560          N  
ATOM   4451  H   ARG A 265      46.861 -40.486  16.172  1.00  0.380          H  
ATOM   4452  HA  ARG A 265      44.436 -42.071  15.418  1.00  0.520          H  
ATOM   4453 1HB  ARG A 265      45.124 -40.868  18.105  1.00  0.670          H  
ATOM   4454 2HB  ARG A 265      43.569 -41.617  17.726  1.00  0.670          H  
ATOM   4455 1HG  ARG A 265      44.916 -43.769  17.342  1.00  0.670          H  
ATOM   4456 2HG  ARG A 265      46.326 -42.889  17.966  1.00  0.670          H  
ATOM   4457 1HD  ARG A 265      45.061 -42.426  20.029  1.00  0.670          H  
ATOM   4458 2HD  ARG A 265      43.801 -43.524  19.429  1.00  0.670          H  
ATOM   4459  HE  ARG A 265      46.465 -44.745  19.395  1.00  0.670          H  
ATOM   4460 1HH1 ARG A 265      43.722 -44.008  21.559  1.00  0.670          H  
ATOM   4461 2HH1 ARG A 265      44.136 -45.271  22.689  1.00  0.670          H  
ATOM   4462 1HH2 ARG A 265      46.967 -46.381  20.853  1.00  0.670          H  
ATOM   4463 2HH2 ARG A 265      45.972 -46.620  22.295  1.00  0.670          H  
ATOM   4464  N   ASP A 266      42.932 -39.925  15.358  1.00  0.540          N  
ATOM   4465  CA  ASP A 266      42.231 -38.675  15.043  1.00  0.550          C  
ATOM   4466  C   ASP A 266      41.775 -37.928  16.299  1.00  0.540          C  
ATOM   4467  O   ASP A 266      40.592 -37.716  16.546  1.00  0.810          O  
ATOM   4468  CB  ASP A 266      41.072 -38.994  14.097  1.00  0.770          C  
ATOM   4469  CG  ASP A 266      40.154 -40.086  14.653  1.00  0.770          C  
ATOM   4470  OD1 ASP A 266      40.682 -40.953  15.351  1.00  0.770          O  
ATOM   4471  OD2 ASP A 266      38.981 -40.094  14.353  1.00  0.770          O  
ATOM   4472  H   ASP A 266      42.383 -40.790  15.342  1.00  0.650          H  
ATOM   4473  HA  ASP A 266      42.924 -38.024  14.508  1.00  0.660          H  
ATOM   4474 1HB  ASP A 266      40.482 -38.093  13.929  1.00  0.920          H  
ATOM   4475 2HB  ASP A 266      41.464 -39.316  13.133  1.00  0.920          H  
ATOM   4476  N   VAL A 267      42.770 -37.508  17.059  1.00  0.580          N  
ATOM   4477  CA  VAL A 267      42.615 -36.872  18.362  1.00  0.630          C  
ATOM   4478  C   VAL A 267      42.618 -35.357  18.319  1.00  0.470          C  
ATOM   4479  O   VAL A 267      41.879 -34.710  19.060  1.00  0.580          O  
ATOM   4480  CB  VAL A 267      43.740 -37.359  19.306  1.00  0.860          C  
ATOM   4481  CG1 VAL A 267      43.694 -36.639  20.662  1.00  0.860          C  
ATOM   4482  CG2 VAL A 267      43.583 -38.828  19.502  1.00  0.860          C  
ATOM   4483  H   VAL A 267      43.699 -37.718  16.679  1.00  0.700          H  
ATOM   4484  HA  VAL A 267      41.660 -37.195  18.776  1.00  0.760          H  
ATOM   4485  HB  VAL A 267      44.706 -37.153  18.847  1.00  1.030          H  
ATOM   4486 1HG1 VAL A 267      44.497 -37.008  21.294  1.00  1.030          H  
ATOM   4487 2HG1 VAL A 267      43.815 -35.566  20.535  1.00  1.030          H  
ATOM   4488 3HG1 VAL A 267      42.737 -36.831  21.142  1.00  1.030          H  
ATOM   4489 1HG2 VAL A 267      44.373 -39.209  20.138  1.00  1.030          H  
ATOM   4490 2HG2 VAL A 267      42.618 -39.032  19.959  1.00  1.030          H  
ATOM   4491 3HG2 VAL A 267      43.625 -39.294  18.546  1.00  1.030          H  
ATOM   4492  N   PHE A 268      43.518 -34.788  17.533  1.00  0.520          N  
ATOM   4493  CA  PHE A 268      43.697 -33.349  17.534  1.00  0.450          C  
ATOM   4494  C   PHE A 268      43.225 -32.635  16.277  1.00  0.440          C  
ATOM   4495  O   PHE A 268      43.334 -33.147  15.164  1.00  0.520          O  
ATOM   4496  CB  PHE A 268      45.177 -33.043  17.749  1.00  0.660          C  
ATOM   4497  CG  PHE A 268      45.670 -33.425  19.111  1.00  0.660          C  
ATOM   4498  CD1 PHE A 268      46.339 -34.605  19.307  1.00  0.660          C  
ATOM   4499  CD2 PHE A 268      45.444 -32.615  20.202  1.00  0.660          C  
ATOM   4500  CE1 PHE A 268      46.781 -34.965  20.546  1.00  0.660          C  
ATOM   4501  CE2 PHE A 268      45.884 -32.974  21.449  1.00  0.660          C  
ATOM   4502  CZ  PHE A 268      46.555 -34.153  21.618  1.00  0.660          C  
ATOM   4503  H   PHE A 268      44.073 -35.364  16.918  1.00  0.620          H  
ATOM   4504  HA  PHE A 268      43.138 -32.940  18.374  1.00  0.540          H  
ATOM   4505 1HB  PHE A 268      45.765 -33.593  17.013  1.00  0.790          H  
ATOM   4506 2HB  PHE A 268      45.368 -32.004  17.579  1.00  0.790          H  
ATOM   4507  HD1 PHE A 268      46.509 -35.252  18.471  1.00  0.790          H  
ATOM   4508  HD2 PHE A 268      44.902 -31.687  20.072  1.00  0.790          H  
ATOM   4509  HE1 PHE A 268      47.306 -35.889  20.674  1.00  0.790          H  
ATOM   4510  HE2 PHE A 268      45.696 -32.325  22.304  1.00  0.790          H  
ATOM   4511  HZ  PHE A 268      46.898 -34.444  22.602  1.00  0.790          H  
ATOM   4512  N   ASP A 269      42.730 -31.421  16.479  1.00  0.430          N  
ATOM   4513  CA  ASP A 269      42.344 -30.496  15.426  1.00  0.490          C  
ATOM   4514  C   ASP A 269      43.571 -29.803  14.847  1.00  0.420          C  
ATOM   4515  O   ASP A 269      44.658 -29.898  15.422  1.00  0.380          O  
ATOM   4516  CB  ASP A 269      41.393 -29.465  15.998  1.00  0.660          C  
ATOM   4517  CG  ASP A 269      42.095 -28.648  17.023  1.00  0.660          C  
ATOM   4518  OD1 ASP A 269      42.024 -29.016  18.174  1.00  0.660          O  
ATOM   4519  OD2 ASP A 269      42.763 -27.687  16.662  1.00  0.660          O  
ATOM   4520  H   ASP A 269      42.621 -31.094  17.439  1.00  0.520          H  
ATOM   4521  HA  ASP A 269      41.846 -31.053  14.631  1.00  0.590          H  
ATOM   4522 1HB  ASP A 269      41.023 -28.813  15.208  1.00  0.790          H  
ATOM   4523 2HB  ASP A 269      40.534 -29.960  16.454  1.00  0.790          H  
ATOM   4524  N   CYS A 270      43.400 -29.099  13.725  1.00  0.510          N  
ATOM   4525  CA  CYS A 270      44.488 -28.324  13.129  1.00  0.550          C  
ATOM   4526  C   CYS A 270      45.217 -27.342  14.025  1.00  0.460          C  
ATOM   4527  O   CYS A 270      46.430 -27.170  13.878  1.00  0.440          O  
ATOM   4528  CB  CYS A 270      43.990 -27.491  11.962  1.00  0.750          C  
ATOM   4529  SG  CYS A 270      43.857 -28.344  10.447  1.00  0.750          S  
ATOM   4530  H   CYS A 270      42.492 -29.087  13.284  1.00  0.610          H  
ATOM   4531  HA  CYS A 270      45.220 -29.039  12.750  1.00  0.660          H  
ATOM   4532 1HB  CYS A 270      43.004 -27.097  12.207  1.00  0.900          H  
ATOM   4533 2HB  CYS A 270      44.645 -26.629  11.833  1.00  0.900          H  
ATOM   4534  N   THR A 271      44.510 -26.637  14.908  1.00  0.490          N  
ATOM   4535  CA  THR A 271      45.185 -25.637  15.718  1.00  0.480          C  
ATOM   4536  C   THR A 271      46.138 -26.365  16.626  1.00  0.420          C  
ATOM   4537  O   THR A 271      47.311 -25.984  16.788  1.00  0.440          O  
ATOM   4538  CB  THR A 271      44.195 -24.786  16.555  1.00  0.680          C  
ATOM   4539  OG1 THR A 271      43.302 -24.073  15.678  1.00  0.680          O  
ATOM   4540  CG2 THR A 271      44.967 -23.777  17.407  1.00  0.680          C  
ATOM   4541  H   THR A 271      43.522 -26.830  15.099  1.00  0.590          H  
ATOM   4542  HA  THR A 271      45.759 -24.977  15.070  1.00  0.580          H  
ATOM   4543  HB  THR A 271      43.611 -25.439  17.203  1.00  0.810          H  
ATOM   4544  HG1 THR A 271      42.593 -23.680  16.195  1.00  0.810          H  
ATOM   4545 1HG2 THR A 271      44.263 -23.184  17.986  1.00  0.810          H  
ATOM   4546 2HG2 THR A 271      45.642 -24.296  18.088  1.00  0.810          H  
ATOM   4547 3HG2 THR A 271      45.545 -23.123  16.757  1.00  0.810          H  
ATOM   4548  N   ALA A 272      45.617 -27.419  17.239  1.00  0.400          N  
ATOM   4549  CA  ALA A 272      46.402 -28.242  18.127  1.00  0.370          C  
ATOM   4550  C   ALA A 272      47.566 -28.900  17.397  1.00  0.330          C  
ATOM   4551  O   ALA A 272      48.665 -28.958  17.944  1.00  0.340          O  
ATOM   4552  CB  ALA A 272      45.531 -29.291  18.748  1.00  0.530          C  
ATOM   4553  H   ALA A 272      44.620 -27.630  17.063  1.00  0.480          H  
ATOM   4554  HA  ALA A 272      46.809 -27.605  18.910  1.00  0.440          H  
ATOM   4555 1HB  ALA A 272      46.131 -29.887  19.426  1.00  0.640          H  
ATOM   4556 2HB  ALA A 272      44.713 -28.814  19.290  1.00  0.640          H  
ATOM   4557 3HB  ALA A 272      45.122 -29.901  17.966  1.00  0.640          H  
ATOM   4558  N   GLU A 273      47.350 -29.378  16.165  1.00  0.320          N  
ATOM   4559  CA  GLU A 273      48.430 -30.014  15.425  1.00  0.330          C  
ATOM   4560  C   GLU A 273      49.549 -29.029  15.141  1.00  0.330          C  
ATOM   4561  O   GLU A 273      50.727 -29.370  15.296  1.00  0.330          O  
ATOM   4562  CB  GLU A 273      47.939 -30.643  14.121  1.00  0.460          C  
ATOM   4563  CG  GLU A 273      49.044 -31.405  13.348  1.00  0.460          C  
ATOM   4564  CD  GLU A 273      48.540 -32.148  12.128  1.00  0.460          C  
ATOM   4565  OE1 GLU A 273      47.394 -32.014  11.808  1.00  0.460          O  
ATOM   4566  OE2 GLU A 273      49.319 -32.841  11.495  1.00  0.460          O  
ATOM   4567  H   GLU A 273      46.408 -29.339  15.763  1.00  0.380          H  
ATOM   4568  HA  GLU A 273      48.836 -30.813  16.042  1.00  0.400          H  
ATOM   4569 1HB  GLU A 273      47.120 -31.333  14.336  1.00  0.550          H  
ATOM   4570 2HB  GLU A 273      47.546 -29.859  13.470  1.00  0.550          H  
ATOM   4571 1HG  GLU A 273      49.804 -30.691  13.027  1.00  0.550          H  
ATOM   4572 2HG  GLU A 273      49.519 -32.112  14.028  1.00  0.550          H  
ATOM   4573  N   ASN A 274      49.192 -27.809  14.732  1.00  0.360          N  
ATOM   4574  CA  ASN A 274      50.186 -26.799  14.424  1.00  0.400          C  
ATOM   4575  C   ASN A 274      50.970 -26.428  15.682  1.00  0.340          C  
ATOM   4576  O   ASN A 274      52.201 -26.265  15.639  1.00  0.330          O  
ATOM   4577  CB  ASN A 274      49.493 -25.591  13.831  1.00  0.540          C  
ATOM   4578  CG  ASN A 274      48.963 -25.868  12.442  1.00  0.540          C  
ATOM   4579  OD1 ASN A 274      49.395 -26.816  11.772  1.00  0.540          O  
ATOM   4580  ND2 ASN A 274      48.034 -25.064  12.005  1.00  0.540          N  
ATOM   4581  H   ASN A 274      48.199 -27.599  14.582  1.00  0.430          H  
ATOM   4582  HA  ASN A 274      50.887 -27.211  13.700  1.00  0.480          H  
ATOM   4583 1HB  ASN A 274      48.654 -25.312  14.471  1.00  0.650          H  
ATOM   4584 2HB  ASN A 274      50.174 -24.750  13.799  1.00  0.650          H  
ATOM   4585 1HD2 ASN A 274      47.629 -25.211  11.102  1.00  0.650          H  
ATOM   4586 2HD2 ASN A 274      47.707 -24.315  12.578  1.00  0.650          H  
ATOM   4587  N   THR A 275      50.265 -26.375  16.817  1.00  0.340          N  
ATOM   4588  CA  THR A 275      50.875 -26.065  18.095  1.00  0.320          C  
ATOM   4589  C   THR A 275      51.868 -27.160  18.460  1.00  0.260          C  
ATOM   4590  O   THR A 275      53.018 -26.871  18.813  1.00  0.240          O  
ATOM   4591  CB  THR A 275      49.801 -25.955  19.197  1.00  0.460          C  
ATOM   4592  OG1 THR A 275      48.873 -24.903  18.859  1.00  0.460          O  
ATOM   4593  CG2 THR A 275      50.464 -25.642  20.543  1.00  0.460          C  
ATOM   4594  H   THR A 275      49.249 -26.489  16.774  1.00  0.410          H  
ATOM   4595  HA  THR A 275      51.409 -25.120  18.014  1.00  0.380          H  
ATOM   4596  HB  THR A 275      49.260 -26.890  19.275  1.00  0.550          H  
ATOM   4597  HG1 THR A 275      48.355 -25.179  18.064  1.00  0.550          H  
ATOM   4598 1HG2 THR A 275      49.696 -25.562  21.309  1.00  0.550          H  
ATOM   4599 2HG2 THR A 275      51.160 -26.435  20.815  1.00  0.550          H  
ATOM   4600 3HG2 THR A 275      51.003 -24.699  20.470  1.00  0.550          H  
ATOM   4601  N   LEU A 276      51.438 -28.426  18.341  1.00  0.260          N  
ATOM   4602  CA  LEU A 276      52.281 -29.561  18.679  1.00  0.260          C  
ATOM   4603  C   LEU A 276      53.502 -29.608  17.798  1.00  0.240          C  
ATOM   4604  O   LEU A 276      54.584 -29.949  18.273  1.00  0.270          O  
ATOM   4605  CB  LEU A 276      51.498 -30.882  18.546  1.00  0.360          C  
ATOM   4606  CG  LEU A 276      50.374 -31.143  19.598  1.00  0.360          C  
ATOM   4607  CD1 LEU A 276      49.552 -32.376  19.177  1.00  0.360          C  
ATOM   4608  CD2 LEU A 276      50.987 -31.376  20.958  1.00  0.360          C  
ATOM   4609  H   LEU A 276      50.472 -28.597  18.050  1.00  0.310          H  
ATOM   4610  HA  LEU A 276      52.623 -29.437  19.700  1.00  0.310          H  
ATOM   4611 1HB  LEU A 276      51.032 -30.893  17.561  1.00  0.440          H  
ATOM   4612 2HB  LEU A 276      52.205 -31.708  18.600  1.00  0.440          H  
ATOM   4613  HG  LEU A 276      49.715 -30.289  19.649  1.00  0.440          H  
ATOM   4614 1HD1 LEU A 276      48.763 -32.553  19.906  1.00  0.440          H  
ATOM   4615 2HD1 LEU A 276      49.100 -32.199  18.202  1.00  0.440          H  
ATOM   4616 3HD1 LEU A 276      50.195 -33.250  19.128  1.00  0.440          H  
ATOM   4617 1HD2 LEU A 276      50.194 -31.553  21.675  1.00  0.440          H  
ATOM   4618 2HD2 LEU A 276      51.644 -32.245  20.906  1.00  0.440          H  
ATOM   4619 3HD2 LEU A 276      51.555 -30.514  21.280  1.00  0.440          H  
ATOM   4620  N   PHE A 277      53.349 -29.287  16.514  1.00  0.260          N  
ATOM   4621  CA  PHE A 277      54.487 -29.262  15.620  1.00  0.310          C  
ATOM   4622  C   PHE A 277      55.539 -28.285  16.107  1.00  0.280          C  
ATOM   4623  O   PHE A 277      56.711 -28.643  16.245  1.00  0.300          O  
ATOM   4624  CB  PHE A 277      54.072 -28.866  14.211  1.00  0.410          C  
ATOM   4625  CG  PHE A 277      55.235 -28.678  13.312  1.00  0.410          C  
ATOM   4626  CD1 PHE A 277      55.864 -29.754  12.720  1.00  0.410          C  
ATOM   4627  CD2 PHE A 277      55.725 -27.405  13.073  1.00  0.410          C  
ATOM   4628  CE1 PHE A 277      56.953 -29.558  11.904  1.00  0.410          C  
ATOM   4629  CE2 PHE A 277      56.796 -27.215  12.266  1.00  0.410          C  
ATOM   4630  CZ  PHE A 277      57.416 -28.286  11.677  1.00  0.410          C  
ATOM   4631  H   PHE A 277      52.413 -29.087  16.148  1.00  0.310          H  
ATOM   4632  HA  PHE A 277      54.926 -30.258  15.593  1.00  0.370          H  
ATOM   4633 1HB  PHE A 277      53.420 -29.631  13.792  1.00  0.500          H  
ATOM   4634 2HB  PHE A 277      53.506 -27.941  14.241  1.00  0.500          H  
ATOM   4635  HD1 PHE A 277      55.498 -30.763  12.906  1.00  0.500          H  
ATOM   4636  HD2 PHE A 277      55.249 -26.554  13.542  1.00  0.500          H  
ATOM   4637  HE1 PHE A 277      57.453 -30.410  11.443  1.00  0.500          H  
ATOM   4638  HE2 PHE A 277      57.163 -26.217  12.084  1.00  0.500          H  
ATOM   4639  HZ  PHE A 277      58.280 -28.128  11.035  1.00  0.500          H  
ATOM   4640  N   TYR A 278      55.138 -27.039  16.368  1.00  0.280          N  
ATOM   4641  CA  TYR A 278      56.125 -26.065  16.795  1.00  0.300          C  
ATOM   4642  C   TYR A 278      56.791 -26.480  18.089  1.00  0.260          C  
ATOM   4643  O   TYR A 278      58.019 -26.388  18.222  1.00  0.300          O  
ATOM   4644  CB  TYR A 278      55.563 -24.680  16.974  1.00  0.410          C  
ATOM   4645  CG  TYR A 278      56.686 -23.717  17.316  1.00  0.410          C  
ATOM   4646  CD1 TYR A 278      57.516 -23.265  16.294  1.00  0.410          C  
ATOM   4647  CD2 TYR A 278      56.917 -23.316  18.623  1.00  0.410          C  
ATOM   4648  CE1 TYR A 278      58.563 -22.421  16.567  1.00  0.410          C  
ATOM   4649  CE2 TYR A 278      57.973 -22.467  18.897  1.00  0.410          C  
ATOM   4650  CZ  TYR A 278      58.794 -22.022  17.871  1.00  0.410          C  
ATOM   4651  OH  TYR A 278      59.846 -21.178  18.144  1.00  0.410          O  
ATOM   4652  H   TYR A 278      54.151 -26.779  16.247  1.00  0.340          H  
ATOM   4653  HA  TYR A 278      56.901 -26.021  16.032  1.00  0.360          H  
ATOM   4654 1HB  TYR A 278      55.083 -24.374  16.076  1.00  0.490          H  
ATOM   4655 2HB  TYR A 278      54.825 -24.674  17.778  1.00  0.490          H  
ATOM   4656  HD1 TYR A 278      57.334 -23.587  15.276  1.00  0.490          H  
ATOM   4657  HD2 TYR A 278      56.274 -23.674  19.429  1.00  0.490          H  
ATOM   4658  HE1 TYR A 278      59.208 -22.072  15.763  1.00  0.490          H  
ATOM   4659  HE2 TYR A 278      58.163 -22.151  19.922  1.00  0.490          H  
ATOM   4660  HH  TYR A 278      59.865 -20.984  19.084  1.00  0.490          H  
ATOM   4661  N   VAL A 279      55.985 -26.901  19.072  1.00  0.210          N  
ATOM   4662  CA  VAL A 279      56.547 -27.272  20.353  1.00  0.200          C  
ATOM   4663  C   VAL A 279      57.498 -28.438  20.182  1.00  0.170          C  
ATOM   4664  O   VAL A 279      58.587 -28.405  20.751  1.00  0.170          O  
ATOM   4665  CB  VAL A 279      55.450 -27.614  21.380  1.00  0.280          C  
ATOM   4666  CG1 VAL A 279      56.086 -28.208  22.671  1.00  0.280          C  
ATOM   4667  CG2 VAL A 279      54.660 -26.338  21.711  1.00  0.280          C  
ATOM   4668  H   VAL A 279      54.973 -26.956  18.913  1.00  0.250          H  
ATOM   4669  HA  VAL A 279      57.109 -26.421  20.735  1.00  0.240          H  
ATOM   4670  HB  VAL A 279      54.777 -28.363  20.953  1.00  0.340          H  
ATOM   4671 1HG1 VAL A 279      55.301 -28.447  23.386  1.00  0.340          H  
ATOM   4672 2HG1 VAL A 279      56.640 -29.116  22.440  1.00  0.340          H  
ATOM   4673 3HG1 VAL A 279      56.767 -27.480  23.111  1.00  0.340          H  
ATOM   4674 1HG2 VAL A 279      53.872 -26.568  22.427  1.00  0.340          H  
ATOM   4675 2HG2 VAL A 279      55.334 -25.595  22.136  1.00  0.340          H  
ATOM   4676 3HG2 VAL A 279      54.215 -25.937  20.804  1.00  0.340          H  
ATOM   4677  N   LYS A 280      57.106 -29.468  19.425  1.00  0.170          N  
ATOM   4678  CA  LYS A 280      57.990 -30.589  19.189  1.00  0.190          C  
ATOM   4679  C   LYS A 280      59.311 -30.159  18.595  1.00  0.190          C  
ATOM   4680  O   LYS A 280      60.352 -30.628  19.056  1.00  0.200          O  
ATOM   4681  CB  LYS A 280      57.363 -31.646  18.285  1.00  0.260          C  
ATOM   4682  CG  LYS A 280      58.342 -32.784  17.931  1.00  0.260          C  
ATOM   4683  CD  LYS A 280      57.686 -33.870  17.123  1.00  0.260          C  
ATOM   4684  CE  LYS A 280      58.717 -34.831  16.549  1.00  0.260          C  
ATOM   4685  NZ  LYS A 280      59.428 -34.188  15.401  1.00  0.260          N  
ATOM   4686  H   LYS A 280      56.184 -29.476  18.991  1.00  0.200          H  
ATOM   4687  HA  LYS A 280      58.198 -31.055  20.150  1.00  0.230          H  
ATOM   4688 1HB  LYS A 280      56.486 -32.075  18.775  1.00  0.310          H  
ATOM   4689 2HB  LYS A 280      57.024 -31.175  17.358  1.00  0.310          H  
ATOM   4690 1HG  LYS A 280      59.176 -32.379  17.361  1.00  0.310          H  
ATOM   4691 2HG  LYS A 280      58.735 -33.214  18.854  1.00  0.310          H  
ATOM   4692 1HD  LYS A 280      57.010 -34.420  17.765  1.00  0.310          H  
ATOM   4693 2HD  LYS A 280      57.123 -33.418  16.311  1.00  0.310          H  
ATOM   4694 1HE  LYS A 280      59.445 -35.080  17.321  1.00  0.310          H  
ATOM   4695 2HE  LYS A 280      58.236 -35.744  16.207  1.00  0.310          H  
ATOM   4696 1HZ  LYS A 280      60.128 -34.794  15.005  1.00  0.310          H  
ATOM   4697 2HZ  LYS A 280      58.762 -33.948  14.678  1.00  0.310          H  
ATOM   4698 3HZ  LYS A 280      59.848 -33.339  15.746  1.00  0.310          H  
ATOM   4699  N   GLU A 281      59.299 -29.300  17.561  1.00  0.220          N  
ATOM   4700  CA  GLU A 281      60.559 -28.895  16.943  1.00  0.250          C  
ATOM   4701  C   GLU A 281      61.432 -28.144  17.938  1.00  0.220          C  
ATOM   4702  O   GLU A 281      62.653 -28.360  17.986  1.00  0.220          O  
ATOM   4703  CB  GLU A 281      60.306 -28.014  15.713  1.00  0.340          C  
ATOM   4704  CG  GLU A 281      59.698 -28.744  14.510  1.00  0.340          C  
ATOM   4705  CD  GLU A 281      60.606 -29.802  13.937  1.00  0.340          C  
ATOM   4706  OE1 GLU A 281      61.758 -29.508  13.727  1.00  0.340          O  
ATOM   4707  OE2 GLU A 281      60.163 -30.911  13.720  1.00  0.340          O  
ATOM   4708  H   GLU A 281      58.405 -28.963  17.182  1.00  0.260          H  
ATOM   4709  HA  GLU A 281      61.090 -29.790  16.624  1.00  0.300          H  
ATOM   4710 1HB  GLU A 281      59.622 -27.205  15.986  1.00  0.410          H  
ATOM   4711 2HB  GLU A 281      61.241 -27.556  15.394  1.00  0.410          H  
ATOM   4712 1HG  GLU A 281      58.760 -29.208  14.808  1.00  0.410          H  
ATOM   4713 2HG  GLU A 281      59.478 -28.005  13.745  1.00  0.410          H  
ATOM   4714  N   SER A 282      60.806 -27.317  18.779  1.00  0.220          N  
ATOM   4715  CA  SER A 282      61.531 -26.575  19.795  1.00  0.250          C  
ATOM   4716  C   SER A 282      62.202 -27.526  20.772  1.00  0.220          C  
ATOM   4717  O   SER A 282      63.402 -27.378  21.059  1.00  0.250          O  
ATOM   4718  CB  SER A 282      60.598 -25.630  20.524  1.00  0.340          C  
ATOM   4719  OG  SER A 282      61.285 -24.894  21.498  1.00  0.340          O  
ATOM   4720  H   SER A 282      59.800 -27.151  18.663  1.00  0.260          H  
ATOM   4721  HA  SER A 282      62.311 -25.995  19.324  1.00  0.300          H  
ATOM   4722 1HB  SER A 282      60.132 -24.954  19.803  1.00  0.410          H  
ATOM   4723 2HB  SER A 282      59.802 -26.199  20.993  1.00  0.410          H  
ATOM   4724  HG  SER A 282      60.628 -24.330  21.909  1.00  0.410          H  
ATOM   4725  N   THR A 283      61.452 -28.534  21.247  1.00  0.190          N  
ATOM   4726  CA  THR A 283      62.001 -29.473  22.202  1.00  0.200          C  
ATOM   4727  C   THR A 283      62.974 -30.458  21.560  1.00  0.200          C  
ATOM   4728  O   THR A 283      63.912 -30.906  22.220  1.00  0.210          O  
ATOM   4729  CB  THR A 283      60.890 -30.248  22.936  1.00  0.280          C  
ATOM   4730  OG1 THR A 283      60.100 -30.998  22.000  1.00  0.280          O  
ATOM   4731  CG2 THR A 283      59.981 -29.289  23.681  1.00  0.280          C  
ATOM   4732  H   THR A 283      60.463 -28.605  20.978  1.00  0.230          H  
ATOM   4733  HA  THR A 283      62.549 -28.905  22.948  1.00  0.240          H  
ATOM   4734  HB  THR A 283      61.348 -30.913  23.637  1.00  0.330          H  
ATOM   4735  HG1 THR A 283      60.628 -31.676  21.580  1.00  0.330          H  
ATOM   4736 1HG2 THR A 283      59.211 -29.850  24.202  1.00  0.330          H  
ATOM   4737 2HG2 THR A 283      60.564 -28.716  24.389  1.00  0.330          H  
ATOM   4738 3HG2 THR A 283      59.515 -28.610  22.988  1.00  0.330          H  
ATOM   4739  N   LEU A 284      62.813 -30.769  20.271  1.00  0.190          N  
ATOM   4740  CA  LEU A 284      63.744 -31.667  19.601  1.00  0.190          C  
ATOM   4741  C   LEU A 284      65.096 -30.971  19.547  1.00  0.180          C  
ATOM   4742  O   LEU A 284      66.133 -31.597  19.784  1.00  0.190          O  
ATOM   4743  CB  LEU A 284      63.250 -32.048  18.199  1.00  0.270          C  
ATOM   4744  CG  LEU A 284      64.137 -33.048  17.354  1.00  0.270          C  
ATOM   4745  CD1 LEU A 284      64.298 -34.389  18.057  1.00  0.270          C  
ATOM   4746  CD2 LEU A 284      63.476 -33.266  16.011  1.00  0.270          C  
ATOM   4747  H   LEU A 284      61.990 -30.422  19.775  1.00  0.230          H  
ATOM   4748  HA  LEU A 284      63.840 -32.568  20.198  1.00  0.230          H  
ATOM   4749 1HB  LEU A 284      62.256 -32.484  18.300  1.00  0.320          H  
ATOM   4750 2HB  LEU A 284      63.148 -31.127  17.620  1.00  0.320          H  
ATOM   4751  HG  LEU A 284      65.129 -32.621  17.214  1.00  0.320          H  
ATOM   4752 1HD1 LEU A 284      64.901 -35.026  17.425  1.00  0.320          H  
ATOM   4753 2HD1 LEU A 284      64.790 -34.268  19.021  1.00  0.320          H  
ATOM   4754 3HD1 LEU A 284      63.325 -34.842  18.189  1.00  0.320          H  
ATOM   4755 1HD2 LEU A 284      64.086 -33.941  15.406  1.00  0.320          H  
ATOM   4756 2HD2 LEU A 284      62.491 -33.705  16.161  1.00  0.320          H  
ATOM   4757 3HD2 LEU A 284      63.368 -32.313  15.505  1.00  0.320          H  
ATOM   4758  N   TRP A 285      65.095 -29.672  19.231  1.00  0.190          N  
ATOM   4759  CA  TRP A 285      66.327 -28.907  19.240  1.00  0.180          C  
ATOM   4760  C   TRP A 285      66.940 -28.844  20.645  1.00  0.160          C  
ATOM   4761  O   TRP A 285      68.128 -29.130  20.804  1.00  0.150          O  
ATOM   4762  CB  TRP A 285      66.124 -27.541  18.633  1.00  0.260          C  
ATOM   4763  CG  TRP A 285      67.311 -26.696  18.745  1.00  0.260          C  
ATOM   4764  CD1 TRP A 285      68.451 -26.741  17.995  1.00  0.260          C  
ATOM   4765  CD2 TRP A 285      67.466 -25.602  19.653  1.00  0.260          C  
ATOM   4766  NE1 TRP A 285      69.307 -25.771  18.401  1.00  0.260          N  
ATOM   4767  CE2 TRP A 285      68.710 -25.049  19.411  1.00  0.260          C  
ATOM   4768  CE3 TRP A 285      66.647 -25.049  20.639  1.00  0.260          C  
ATOM   4769  CZ2 TRP A 285      69.164 -23.955  20.112  1.00  0.260          C  
ATOM   4770  CZ3 TRP A 285      67.104 -23.959  21.341  1.00  0.260          C  
ATOM   4771  CH2 TRP A 285      68.330 -23.422  21.084  1.00  0.260          C  
ATOM   4772  H   TRP A 285      64.216 -29.213  18.963  1.00  0.230          H  
ATOM   4773  HA  TRP A 285      67.038 -29.416  18.600  1.00  0.220          H  
ATOM   4774 1HB  TRP A 285      65.865 -27.647  17.589  1.00  0.310          H  
ATOM   4775 2HB  TRP A 285      65.290 -27.056  19.130  1.00  0.310          H  
ATOM   4776  HD1 TRP A 285      68.651 -27.452  17.199  1.00  0.310          H  
ATOM   4777  HE1 TRP A 285      70.231 -25.587  18.003  1.00  0.310          H  
ATOM   4778  HE3 TRP A 285      65.661 -25.471  20.849  1.00  0.310          H  
ATOM   4779  HZ2 TRP A 285      70.141 -23.511  19.921  1.00  0.310          H  
ATOM   4780  HZ3 TRP A 285      66.455 -23.535  22.105  1.00  0.310          H  
ATOM   4781  HH2 TRP A 285      68.661 -22.558  21.656  1.00  0.310          H  
ATOM   4782  N   LEU A 286      66.142 -28.558  21.684  1.00  0.180          N  
ATOM   4783  CA  LEU A 286      66.724 -28.507  23.028  1.00  0.190          C  
ATOM   4784  C   LEU A 286      67.337 -29.855  23.404  1.00  0.190          C  
ATOM   4785  O   LEU A 286      68.380 -29.910  24.065  1.00  0.210          O  
ATOM   4786  CB  LEU A 286      65.662 -28.157  24.079  1.00  0.260          C  
ATOM   4787  CG  LEU A 286      65.082 -26.725  24.063  1.00  0.260          C  
ATOM   4788  CD1 LEU A 286      63.910 -26.668  25.044  1.00  0.260          C  
ATOM   4789  CD2 LEU A 286      66.159 -25.711  24.458  1.00  0.260          C  
ATOM   4790  H   LEU A 286      65.159 -28.313  21.524  1.00  0.220          H  
ATOM   4791  HA  LEU A 286      67.509 -27.767  23.029  1.00  0.230          H  
ATOM   4792 1HB  LEU A 286      64.831 -28.849  23.957  1.00  0.310          H  
ATOM   4793 2HB  LEU A 286      66.093 -28.327  25.065  1.00  0.310          H  
ATOM   4794  HG  LEU A 286      64.709 -26.490  23.068  1.00  0.310          H  
ATOM   4795 1HD1 LEU A 286      63.480 -25.668  25.039  1.00  0.310          H  
ATOM   4796 2HD1 LEU A 286      63.149 -27.386  24.750  1.00  0.310          H  
ATOM   4797 3HD1 LEU A 286      64.262 -26.908  26.051  1.00  0.310          H  
ATOM   4798 1HD2 LEU A 286      65.727 -24.711  24.450  1.00  0.310          H  
ATOM   4799 2HD2 LEU A 286      66.529 -25.939  25.459  1.00  0.310          H  
ATOM   4800 3HD2 LEU A 286      66.980 -25.742  23.757  1.00  0.310          H  
ATOM   4801  N   THR A 287      66.691 -30.935  22.975  1.00  0.190          N  
ATOM   4802  CA  THR A 287      67.154 -32.294  23.194  1.00  0.210          C  
ATOM   4803  C   THR A 287      68.482 -32.491  22.470  1.00  0.170          C  
ATOM   4804  O   THR A 287      69.466 -32.956  23.042  1.00  0.180          O  
ATOM   4805  CB  THR A 287      66.102 -33.282  22.651  1.00  0.290          C  
ATOM   4806  OG1 THR A 287      64.898 -33.086  23.346  1.00  0.290          O  
ATOM   4807  CG2 THR A 287      66.509 -34.663  22.832  1.00  0.290          C  
ATOM   4808  H   THR A 287      65.800 -30.810  22.494  1.00  0.230          H  
ATOM   4809  HA  THR A 287      67.293 -32.459  24.261  1.00  0.250          H  
ATOM   4810  HB  THR A 287      65.938 -33.109  21.611  1.00  0.340          H  
ATOM   4811  HG1 THR A 287      64.521 -32.225  23.104  1.00  0.340          H  
ATOM   4812 1HG2 THR A 287      65.716 -35.292  22.456  1.00  0.340          H  
ATOM   4813 2HG2 THR A 287      67.434 -34.874  22.299  1.00  0.340          H  
ATOM   4814 3HG2 THR A 287      66.641 -34.822  23.869  1.00  0.340          H  
ATOM   4815  N   SER A 288      68.526 -32.064  21.207  1.00  0.150          N  
ATOM   4816  CA  SER A 288      69.691 -32.169  20.342  1.00  0.130          C  
ATOM   4817  C   SER A 288      70.881 -31.408  20.919  1.00  0.120          C  
ATOM   4818  O   SER A 288      72.016 -31.881  20.839  1.00  0.130          O  
ATOM   4819  CB  SER A 288      69.341 -31.657  18.965  1.00  0.190          C  
ATOM   4820  OG  SER A 288      68.368 -32.472  18.367  1.00  0.190          O  
ATOM   4821  H   SER A 288      67.667 -31.705  20.793  1.00  0.180          H  
ATOM   4822  HA  SER A 288      69.963 -33.222  20.260  1.00  0.160          H  
ATOM   4823 1HB  SER A 288      68.987 -30.642  19.023  1.00  0.230          H  
ATOM   4824 2HB  SER A 288      70.216 -31.647  18.360  1.00  0.230          H  
ATOM   4825  HG  SER A 288      67.513 -32.216  18.784  1.00  0.230          H  
ATOM   4826  N   LEU A 289      70.625 -30.298  21.627  1.00  0.140          N  
ATOM   4827  CA  LEU A 289      71.696 -29.508  22.235  1.00  0.160          C  
ATOM   4828  C   LEU A 289      72.511 -30.344  23.194  1.00  0.160          C  
ATOM   4829  O   LEU A 289      73.694 -30.059  23.421  1.00  0.150          O  
ATOM   4830  CB  LEU A 289      71.187 -28.315  23.063  1.00  0.220          C  
ATOM   4831  CG  LEU A 289      70.523 -27.129  22.361  1.00  0.220          C  
ATOM   4832  CD1 LEU A 289      70.000 -26.183  23.438  1.00  0.220          C  
ATOM   4833  CD2 LEU A 289      71.514 -26.439  21.468  1.00  0.220          C  
ATOM   4834  H   LEU A 289      69.661 -29.953  21.628  1.00  0.170          H  
ATOM   4835  HA  LEU A 289      72.351 -29.163  21.454  1.00  0.190          H  
ATOM   4836 1HB  LEU A 289      70.480 -28.696  23.791  1.00  0.260          H  
ATOM   4837 2HB  LEU A 289      72.035 -27.917  23.613  1.00  0.260          H  
ATOM   4838  HG  LEU A 289      69.678 -27.465  21.770  1.00  0.260          H  
ATOM   4839 1HD1 LEU A 289      69.511 -25.335  22.970  1.00  0.260          H  
ATOM   4840 2HD1 LEU A 289      69.289 -26.707  24.072  1.00  0.260          H  
ATOM   4841 3HD1 LEU A 289      70.831 -25.832  24.048  1.00  0.260          H  
ATOM   4842 1HD2 LEU A 289      71.061 -25.604  20.998  1.00  0.260          H  
ATOM   4843 2HD2 LEU A 289      72.366 -26.099  22.056  1.00  0.260          H  
ATOM   4844 3HD2 LEU A 289      71.839 -27.110  20.718  1.00  0.260          H  
ATOM   4845  N   ASN A 290      71.903 -31.389  23.759  1.00  0.190          N  
ATOM   4846  CA  ASN A 290      72.550 -32.241  24.724  1.00  0.210          C  
ATOM   4847  C   ASN A 290      73.814 -32.841  24.094  1.00  0.200          C  
ATOM   4848  O   ASN A 290      74.797 -33.122  24.782  1.00  0.240          O  
ATOM   4849  CB  ASN A 290      71.602 -33.327  25.182  1.00  0.290          C  
ATOM   4850  CG  ASN A 290      72.073 -33.972  26.398  1.00  0.290          C  
ATOM   4851  OD1 ASN A 290      71.969 -33.385  27.485  1.00  0.290          O  
ATOM   4852  ND2 ASN A 290      72.626 -35.132  26.256  1.00  0.290          N  
ATOM   4853  H   ASN A 290      70.950 -31.646  23.487  1.00  0.230          H  
ATOM   4854  HA  ASN A 290      72.828 -31.651  25.585  1.00  0.250          H  
ATOM   4855 1HB  ASN A 290      70.618 -32.897  25.366  1.00  0.340          H  
ATOM   4856 2HB  ASN A 290      71.491 -34.075  24.395  1.00  0.340          H  
ATOM   4857 1HD2 ASN A 290      73.042 -35.590  27.057  1.00  0.340          H  
ATOM   4858 2HD2 ASN A 290      72.712 -35.545  25.353  1.00  0.340          H  
ATOM   4859  N   ALA A 291      73.804 -32.999  22.757  1.00  0.170          N  
ATOM   4860  CA  ALA A 291      74.899 -33.572  21.988  1.00  0.190          C  
ATOM   4861  C   ALA A 291      76.181 -32.762  22.127  1.00  0.170          C  
ATOM   4862  O   ALA A 291      77.266 -33.272  21.846  1.00  0.200          O  
ATOM   4863  CB  ALA A 291      74.523 -33.669  20.525  1.00  0.260          C  
ATOM   4864  H   ALA A 291      72.988 -32.698  22.222  1.00  0.200          H  
ATOM   4865  HA  ALA A 291      75.083 -34.576  22.373  1.00  0.230          H  
ATOM   4866 1HB  ALA A 291      75.331 -34.145  19.996  1.00  0.310          H  
ATOM   4867 2HB  ALA A 291      73.636 -34.258  20.433  1.00  0.310          H  
ATOM   4868 3HB  ALA A 291      74.344 -32.676  20.119  1.00  0.310          H  
ATOM   4869  N   CYS A 292      76.070 -31.471  22.453  1.00  0.180          N  
ATOM   4870  CA  CYS A 292      77.275 -30.677  22.638  1.00  0.200          C  
ATOM   4871  C   CYS A 292      77.437 -30.385  24.126  1.00  0.190          C  
ATOM   4872  O   CYS A 292      78.559 -30.265  24.627  1.00  0.300          O  
ATOM   4873  CB  CYS A 292      77.195 -29.347  21.882  1.00  0.270          C  
ATOM   4874  SG  CYS A 292      75.999 -28.148  22.554  1.00  0.270          S  
ATOM   4875  H   CYS A 292      75.150 -31.081  22.647  1.00  0.220          H  
ATOM   4876  HA  CYS A 292      78.142 -31.236  22.290  1.00  0.240          H  
ATOM   4877 1HB  CYS A 292      78.177 -28.875  21.867  1.00  0.330          H  
ATOM   4878 2HB  CYS A 292      76.911 -29.548  20.857  1.00  0.330          H  
ATOM   4879  HG  CYS A 292      74.946 -28.993  22.658  1.00  0.330          H  
ATOM   4880  N   LEU A 293      76.316 -30.346  24.852  1.00  0.120          N  
ATOM   4881  CA  LEU A 293      76.364 -29.988  26.255  1.00  0.120          C  
ATOM   4882  C   LEU A 293      76.960 -31.074  27.112  1.00  0.140          C  
ATOM   4883  O   LEU A 293      77.771 -30.770  27.981  1.00  0.180          O  
ATOM   4884  CB  LEU A 293      74.965 -29.648  26.758  1.00  0.170          C  
ATOM   4885  CG  LEU A 293      74.316 -28.364  26.165  1.00  0.170          C  
ATOM   4886  CD1 LEU A 293      72.863 -28.329  26.546  1.00  0.170          C  
ATOM   4887  CD2 LEU A 293      75.029 -27.120  26.684  1.00  0.170          C  
ATOM   4888  H   LEU A 293      75.413 -30.470  24.396  1.00  0.140          H  
ATOM   4889  HA  LEU A 293      76.995 -29.119  26.358  1.00  0.140          H  
ATOM   4890 1HB  LEU A 293      74.328 -30.477  26.561  1.00  0.200          H  
ATOM   4891 2HB  LEU A 293      75.019 -29.521  27.838  1.00  0.200          H  
ATOM   4892  HG  LEU A 293      74.383 -28.387  25.090  1.00  0.200          H  
ATOM   4893 1HD1 LEU A 293      72.393 -27.443  26.121  1.00  0.200          H  
ATOM   4894 2HD1 LEU A 293      72.373 -29.216  26.155  1.00  0.200          H  
ATOM   4895 3HD1 LEU A 293      72.768 -28.303  27.621  1.00  0.200          H  
ATOM   4896 1HD2 LEU A 293      74.553 -26.237  26.258  1.00  0.200          H  
ATOM   4897 2HD2 LEU A 293      74.956 -27.085  27.772  1.00  0.200          H  
ATOM   4898 3HD2 LEU A 293      76.072 -27.127  26.393  1.00  0.200          H  
ATOM   4899  N   ASP A 294      76.627 -32.345  26.883  1.00  0.150          N  
ATOM   4900  CA  ASP A 294      77.217 -33.334  27.767  1.00  0.270          C  
ATOM   4901  C   ASP A 294      78.738 -33.358  27.691  1.00  0.600          C  
ATOM   4902  O   ASP A 294      79.369 -33.386  28.741  1.00  1.270          O  
ATOM   4903  CB  ASP A 294      76.567 -34.713  27.637  1.00  0.330          C  
ATOM   4904  CG  ASP A 294      75.228 -34.786  28.364  1.00  0.330          C  
ATOM   4905  OD1 ASP A 294      74.947 -33.950  29.187  1.00  0.330          O  
ATOM   4906  OD2 ASP A 294      74.499 -35.701  28.104  1.00  0.330          O  
ATOM   4907  H   ASP A 294      75.959 -32.609  26.153  1.00  0.180          H  
ATOM   4908  HA  ASP A 294      76.976 -33.029  28.782  1.00  0.320          H  
ATOM   4909 1HB  ASP A 294      76.354 -34.935  26.590  1.00  0.400          H  
ATOM   4910 2HB  ASP A 294      77.229 -35.483  28.014  1.00  0.400          H  
ATOM   4911  N   PRO A 295      79.396 -33.419  26.525  1.00  0.330          N  
ATOM   4912  CA  PRO A 295      80.834 -33.272  26.421  1.00  0.180          C  
ATOM   4913  C   PRO A 295      81.354 -32.014  27.135  1.00  0.200          C  
ATOM   4914  O   PRO A 295      82.357 -32.092  27.849  1.00  0.270          O  
ATOM   4915  CB  PRO A 295      81.010 -33.218  24.920  1.00  0.270          C  
ATOM   4916  CG  PRO A 295      79.894 -34.071  24.387  1.00  0.270          C  
ATOM   4917  CD  PRO A 295      78.728 -33.778  25.264  1.00  0.270          C  
ATOM   4918  HA  PRO A 295      81.313 -34.172  26.834  1.00  0.220          H  
ATOM   4919 1HB  PRO A 295      80.868 -32.194  24.612  1.00  0.320          H  
ATOM   4920 2HB  PRO A 295      82.019 -33.533  24.618  1.00  0.320          H  
ATOM   4921 1HG  PRO A 295      79.667 -33.778  23.362  1.00  0.320          H  
ATOM   4922 2HG  PRO A 295      80.167 -35.138  24.361  1.00  0.320          H  
ATOM   4923 1HD  PRO A 295      78.160 -32.956  24.842  1.00  0.320          H  
ATOM   4924 2HD  PRO A 295      78.137 -34.691  25.345  1.00  0.320          H  
ATOM   4925  N   PHE A 296      80.626 -30.875  27.049  1.00  0.230          N  
ATOM   4926  CA  PHE A 296      81.094 -29.691  27.763  1.00  0.260          C  
ATOM   4927  C   PHE A 296      81.059 -29.926  29.258  1.00  0.260          C  
ATOM   4928  O   PHE A 296      81.990 -29.541  29.963  1.00  0.340          O  
ATOM   4929  CB  PHE A 296      80.268 -28.431  27.462  1.00  0.350          C  
ATOM   4930  CG  PHE A 296      80.562 -27.725  26.156  1.00  0.350          C  
ATOM   4931  CD1 PHE A 296      79.575 -27.546  25.194  1.00  0.350          C  
ATOM   4932  CD2 PHE A 296      81.830 -27.222  25.895  1.00  0.350          C  
ATOM   4933  CE1 PHE A 296      79.840 -26.900  24.024  1.00  0.350          C  
ATOM   4934  CE2 PHE A 296      82.097 -26.569  24.716  1.00  0.350          C  
ATOM   4935  CZ  PHE A 296      81.100 -26.408  23.783  1.00  0.350          C  
ATOM   4936  H   PHE A 296      79.823 -30.784  26.414  1.00  0.280          H  
ATOM   4937  HA  PHE A 296      82.127 -29.506  27.474  1.00  0.310          H  
ATOM   4938 1HB  PHE A 296      79.217 -28.700  27.463  1.00  0.420          H  
ATOM   4939 2HB  PHE A 296      80.410 -27.715  28.268  1.00  0.420          H  
ATOM   4940  HD1 PHE A 296      78.582 -27.923  25.372  1.00  0.420          H  
ATOM   4941  HD2 PHE A 296      82.621 -27.344  26.634  1.00  0.420          H  
ATOM   4942  HE1 PHE A 296      79.051 -26.776  23.286  1.00  0.420          H  
ATOM   4943  HE2 PHE A 296      83.095 -26.179  24.518  1.00  0.420          H  
ATOM   4944  HZ  PHE A 296      81.316 -25.896  22.852  1.00  0.420          H  
ATOM   4945  N   ILE A 297      79.993 -30.555  29.739  1.00  0.220          N  
ATOM   4946  CA  ILE A 297      79.832 -30.835  31.153  1.00  0.260          C  
ATOM   4947  C   ILE A 297      80.922 -31.772  31.635  1.00  0.280          C  
ATOM   4948  O   ILE A 297      81.530 -31.525  32.674  1.00  0.330          O  
ATOM   4949  CB  ILE A 297      78.442 -31.427  31.440  1.00  0.350          C  
ATOM   4950  CG1 ILE A 297      77.374 -30.346  31.184  1.00  0.350          C  
ATOM   4951  CG2 ILE A 297      78.354 -31.964  32.865  1.00  0.350          C  
ATOM   4952  CD1 ILE A 297      75.958 -30.868  31.125  1.00  0.350          C  
ATOM   4953  H   ILE A 297      79.251 -30.812  29.079  1.00  0.260          H  
ATOM   4954  HA  ILE A 297      79.917 -29.900  31.700  1.00  0.310          H  
ATOM   4955  HB  ILE A 297      78.256 -32.240  30.743  1.00  0.420          H  
ATOM   4956 1HG1 ILE A 297      77.437 -29.598  31.965  1.00  0.420          H  
ATOM   4957 2HG1 ILE A 297      77.590 -29.865  30.240  1.00  0.420          H  
ATOM   4958 1HG2 ILE A 297      77.382 -32.374  33.013  1.00  0.420          H  
ATOM   4959 2HG2 ILE A 297      79.093 -32.748  33.029  1.00  0.420          H  
ATOM   4960 3HG2 ILE A 297      78.520 -31.155  33.571  1.00  0.420          H  
ATOM   4961 1HD1 ILE A 297      75.313 -30.052  30.923  1.00  0.420          H  
ATOM   4962 2HD1 ILE A 297      75.864 -31.603  30.321  1.00  0.420          H  
ATOM   4963 3HD1 ILE A 297      75.667 -31.326  32.061  1.00  0.420          H  
ATOM   4964  N   TYR A 298      81.193 -32.851  30.907  1.00  0.270          N  
ATOM   4965  CA  TYR A 298      82.222 -33.759  31.381  1.00  0.330          C  
ATOM   4966  C   TYR A 298      83.597 -33.089  31.459  1.00  0.340          C  
ATOM   4967  O   TYR A 298      84.308 -33.273  32.453  1.00  0.390          O  
ATOM   4968  CB  TYR A 298      82.245 -35.027  30.528  1.00  0.440          C  
ATOM   4969  CG  TYR A 298      81.021 -35.905  30.796  1.00  0.440          C  
ATOM   4970  CD1 TYR A 298      80.110 -36.197  29.778  1.00  0.440          C  
ATOM   4971  CD2 TYR A 298      80.793 -36.394  32.084  1.00  0.440          C  
ATOM   4972  CE1 TYR A 298      78.995 -36.974  30.054  1.00  0.440          C  
ATOM   4973  CE2 TYR A 298      79.681 -37.159  32.348  1.00  0.440          C  
ATOM   4974  CZ  TYR A 298      78.791 -37.448  31.346  1.00  0.440          C  
ATOM   4975  OH  TYR A 298      77.699 -38.206  31.627  1.00  0.440          O  
ATOM   4976  H   TYR A 298      80.660 -33.041  30.053  1.00  0.320          H  
ATOM   4977  HA  TYR A 298      81.962 -34.041  32.398  1.00  0.400          H  
ATOM   4978 1HB  TYR A 298      82.253 -34.755  29.468  1.00  0.530          H  
ATOM   4979 2HB  TYR A 298      83.143 -35.604  30.736  1.00  0.530          H  
ATOM   4980  HD1 TYR A 298      80.274 -35.817  28.769  1.00  0.530          H  
ATOM   4981  HD2 TYR A 298      81.492 -36.174  32.889  1.00  0.530          H  
ATOM   4982  HE1 TYR A 298      78.280 -37.208  29.266  1.00  0.530          H  
ATOM   4983  HE2 TYR A 298      79.508 -37.539  33.355  1.00  0.530          H  
ATOM   4984  HH  TYR A 298      77.733 -38.482  32.545  1.00  0.530          H  
ATOM   4985  N   PHE A 299      83.961 -32.279  30.457  1.00  0.330          N  
ATOM   4986  CA  PHE A 299      85.249 -31.578  30.485  1.00  0.400          C  
ATOM   4987  C   PHE A 299      85.290 -30.456  31.512  1.00  0.410          C  
ATOM   4988  O   PHE A 299      86.313 -30.222  32.147  1.00  0.550          O  
ATOM   4989  CB  PHE A 299      85.618 -31.078  29.095  1.00  0.530          C  
ATOM   4990  CG  PHE A 299      86.253 -32.147  28.301  1.00  0.530          C  
ATOM   4991  CD1 PHE A 299      85.501 -33.118  27.688  1.00  0.530          C  
ATOM   4992  CD2 PHE A 299      87.631 -32.187  28.163  1.00  0.530          C  
ATOM   4993  CE1 PHE A 299      86.093 -34.101  26.990  1.00  0.530          C  
ATOM   4994  CE2 PHE A 299      88.223 -33.186  27.448  1.00  0.530          C  
ATOM   4995  CZ  PHE A 299      87.447 -34.144  26.873  1.00  0.530          C  
ATOM   4996  H   PHE A 299      83.342 -32.161  29.645  1.00  0.400          H  
ATOM   4997  HA  PHE A 299      86.010 -32.302  30.768  1.00  0.480          H  
ATOM   4998 1HB  PHE A 299      84.714 -30.742  28.576  1.00  0.640          H  
ATOM   4999 2HB  PHE A 299      86.302 -30.237  29.169  1.00  0.640          H  
ATOM   5000  HD1 PHE A 299      84.427 -33.107  27.777  1.00  0.640          H  
ATOM   5001  HD2 PHE A 299      88.249 -31.422  28.640  1.00  0.640          H  
ATOM   5002  HE1 PHE A 299      85.484 -34.869  26.528  1.00  0.640          H  
ATOM   5003  HE2 PHE A 299      89.304 -33.220  27.357  1.00  0.640          H  
ATOM   5004  HZ  PHE A 299      87.887 -34.946  26.322  1.00  0.640          H  
ATOM   5005  N   PHE A 300      84.181 -29.755  31.681  1.00  0.380          N  
ATOM   5006  CA  PHE A 300      84.063 -28.672  32.638  1.00  0.530          C  
ATOM   5007  C   PHE A 300      84.240 -29.181  34.066  1.00  0.500          C  
ATOM   5008  O   PHE A 300      84.972 -28.585  34.862  1.00  0.580          O  
ATOM   5009  CB  PHE A 300      82.699 -27.995  32.444  1.00  0.680          C  
ATOM   5010  CG  PHE A 300      82.291 -26.887  33.379  1.00  0.680          C  
ATOM   5011  CD1 PHE A 300      83.197 -26.126  34.112  1.00  0.680          C  
ATOM   5012  CD2 PHE A 300      80.940 -26.588  33.493  1.00  0.680          C  
ATOM   5013  CE1 PHE A 300      82.751 -25.117  34.937  1.00  0.680          C  
ATOM   5014  CE2 PHE A 300      80.507 -25.578  34.307  1.00  0.680          C  
ATOM   5015  CZ  PHE A 300      81.408 -24.845  35.033  1.00  0.680          C  
ATOM   5016  H   PHE A 300      83.366 -29.949  31.101  1.00  0.460          H  
ATOM   5017  HA  PHE A 300      84.848 -27.948  32.426  1.00  0.640          H  
ATOM   5018 1HB  PHE A 300      82.657 -27.599  31.434  1.00  0.820          H  
ATOM   5019 2HB  PHE A 300      81.937 -28.764  32.501  1.00  0.820          H  
ATOM   5020  HD1 PHE A 300      84.267 -26.322  34.046  1.00  0.820          H  
ATOM   5021  HD2 PHE A 300      80.217 -27.170  32.917  1.00  0.820          H  
ATOM   5022  HE1 PHE A 300      83.468 -24.529  35.512  1.00  0.820          H  
ATOM   5023  HE2 PHE A 300      79.444 -25.352  34.379  1.00  0.820          H  
ATOM   5024  HZ  PHE A 300      81.060 -24.042  35.681  1.00  0.820          H  
ATOM   5025  N   LEU A 301      83.551 -30.271  34.393  1.00  0.420          N  
ATOM   5026  CA  LEU A 301      83.548 -30.824  35.733  1.00  0.490          C  
ATOM   5027  C   LEU A 301      84.792 -31.661  36.107  1.00  0.430          C  
ATOM   5028  O   LEU A 301      85.215 -31.657  37.278  1.00  0.550          O  
ATOM   5029  CB  LEU A 301      82.279 -31.668  35.874  1.00  0.660          C  
ATOM   5030  CG  LEU A 301      80.994 -30.908  36.315  1.00  0.660          C  
ATOM   5031  CD1 LEU A 301      80.657 -29.723  35.377  1.00  0.660          C  
ATOM   5032  CD2 LEU A 301      79.863 -31.871  36.345  1.00  0.660          C  
ATOM   5033  H   LEU A 301      82.953 -30.715  33.692  1.00  0.500          H  
ATOM   5034  HA  LEU A 301      83.489 -29.991  36.429  1.00  0.590          H  
ATOM   5035 1HB  LEU A 301      82.081 -32.159  34.929  1.00  0.790          H  
ATOM   5036 2HB  LEU A 301      82.472 -32.442  36.615  1.00  0.790          H  
ATOM   5037  HG  LEU A 301      81.142 -30.525  37.252  1.00  0.790          H  
ATOM   5038 1HD1 LEU A 301      79.759 -29.236  35.736  1.00  0.790          H  
ATOM   5039 2HD1 LEU A 301      81.464 -29.000  35.380  1.00  0.790          H  
ATOM   5040 3HD1 LEU A 301      80.492 -30.073  34.371  1.00  0.790          H  
ATOM   5041 1HD2 LEU A 301      78.958 -31.359  36.677  1.00  0.790          H  
ATOM   5042 2HD2 LEU A 301      79.710 -32.276  35.355  1.00  0.790          H  
ATOM   5043 3HD2 LEU A 301      80.093 -32.681  37.033  1.00  0.790          H  
ATOM   5044  N   CYS A 302      85.382 -32.393  35.152  1.00  0.450          N  
ATOM   5045  CA  CYS A 302      86.543 -33.233  35.446  1.00  0.430          C  
ATOM   5046  C   CYS A 302      87.887 -32.547  35.183  1.00  0.430          C  
ATOM   5047  O   CYS A 302      88.268 -32.302  34.032  1.00  0.410          O  
ATOM   5048  CB  CYS A 302      86.480 -34.492  34.610  1.00  0.610          C  
ATOM   5049  SG  CYS A 302      87.857 -35.626  34.839  1.00  0.610          S  
ATOM   5050  H   CYS A 302      85.004 -32.410  34.199  1.00  0.540          H  
ATOM   5051  HA  CYS A 302      86.497 -33.515  36.497  1.00  0.520          H  
ATOM   5052 1HB  CYS A 302      85.554 -35.028  34.812  1.00  0.730          H  
ATOM   5053 2HB  CYS A 302      86.453 -34.191  33.583  1.00  0.730          H  
ATOM   5054  HG  CYS A 302      87.530 -36.418  33.798  1.00  0.730          H  
ATOM   5055  N   LYS A 303      88.662 -32.330  36.249  1.00  0.490          N  
ATOM   5056  CA  LYS A 303      89.947 -31.643  36.124  1.00  0.530          C  
ATOM   5057  C   LYS A 303      90.921 -32.354  35.196  1.00  0.480          C  
ATOM   5058  O   LYS A 303      91.686 -31.702  34.488  1.00  0.480          O  
ATOM   5059  CB  LYS A 303      90.625 -31.479  37.483  1.00  0.730          C  
ATOM   5060  CG  LYS A 303      89.980 -30.470  38.418  1.00  0.730          C  
ATOM   5061  CD  LYS A 303      90.743 -30.403  39.745  1.00  0.730          C  
ATOM   5062  CE  LYS A 303      90.135 -29.386  40.703  1.00  0.730          C  
ATOM   5063  NZ  LYS A 303      90.859 -29.353  42.008  1.00  0.730          N  
ATOM   5064  H   LYS A 303      88.313 -32.592  37.161  1.00  0.590          H  
ATOM   5065  HA  LYS A 303      89.759 -30.652  35.709  1.00  0.640          H  
ATOM   5066 1HB  LYS A 303      90.648 -32.443  37.992  1.00  0.870          H  
ATOM   5067 2HB  LYS A 303      91.661 -31.173  37.328  1.00  0.870          H  
ATOM   5068 1HG  LYS A 303      89.991 -29.487  37.946  1.00  0.870          H  
ATOM   5069 2HG  LYS A 303      88.946 -30.753  38.605  1.00  0.870          H  
ATOM   5070 1HD  LYS A 303      90.731 -31.385  40.220  1.00  0.870          H  
ATOM   5071 2HD  LYS A 303      91.779 -30.127  39.551  1.00  0.870          H  
ATOM   5072 1HE  LYS A 303      90.181 -28.398  40.249  1.00  0.870          H  
ATOM   5073 2HE  LYS A 303      89.093 -29.644  40.885  1.00  0.870          H  
ATOM   5074 1HZ  LYS A 303      90.430 -28.671  42.613  1.00  0.870          H  
ATOM   5075 2HZ  LYS A 303      90.813 -30.264  42.444  1.00  0.870          H  
ATOM   5076 3HZ  LYS A 303      91.825 -29.104  41.853  1.00  0.870          H  
ATOM   5077  N   SER A 304      90.928 -33.687  35.221  1.00  0.480          N  
ATOM   5078  CA  SER A 304      91.858 -34.450  34.400  1.00  0.480          C  
ATOM   5079  C   SER A 304      91.588 -34.239  32.922  1.00  0.430          C  
ATOM   5080  O   SER A 304      92.524 -34.143  32.115  1.00  0.420          O  
ATOM   5081  CB  SER A 304      91.757 -35.933  34.717  1.00  0.670          C  
ATOM   5082  OG  SER A 304      92.175 -36.208  36.028  1.00  0.670          O  
ATOM   5083  H   SER A 304      90.285 -34.180  35.825  1.00  0.580          H  
ATOM   5084  HA  SER A 304      92.870 -34.110  34.619  1.00  0.580          H  
ATOM   5085 1HB  SER A 304      90.737 -36.268  34.579  1.00  0.810          H  
ATOM   5086 2HB  SER A 304      92.375 -36.489  34.014  1.00  0.810          H  
ATOM   5087  HG  SER A 304      92.106 -37.162  36.132  1.00  0.810          H  
ATOM   5088  N   PHE A 305      90.305 -34.167  32.563  1.00  0.430          N  
ATOM   5089  CA  PHE A 305      89.905 -34.012  31.180  1.00  0.430          C  
ATOM   5090  C   PHE A 305      90.245 -32.606  30.728  1.00  0.410          C  
ATOM   5091  O   PHE A 305      90.758 -32.409  29.620  1.00  0.430          O  
ATOM   5092  CB  PHE A 305      88.407 -34.256  31.017  1.00  0.600          C  
ATOM   5093  CG  PHE A 305      87.913 -35.642  31.282  1.00  0.600          C  
ATOM   5094  CD1 PHE A 305      88.757 -36.753  31.362  1.00  0.600          C  
ATOM   5095  CD2 PHE A 305      86.550 -35.840  31.450  1.00  0.600          C  
ATOM   5096  CE1 PHE A 305      88.239 -37.997  31.619  1.00  0.600          C  
ATOM   5097  CE2 PHE A 305      86.045 -37.080  31.706  1.00  0.600          C  
ATOM   5098  CZ  PHE A 305      86.898 -38.162  31.793  1.00  0.600          C  
ATOM   5099  H   PHE A 305      89.591 -34.218  33.284  1.00  0.520          H  
ATOM   5100  HA  PHE A 305      90.467 -34.703  30.555  1.00  0.520          H  
ATOM   5101 1HB  PHE A 305      87.869 -33.574  31.679  1.00  0.720          H  
ATOM   5102 2HB  PHE A 305      88.122 -34.020  30.036  1.00  0.720          H  
ATOM   5103  HD1 PHE A 305      89.830 -36.650  31.236  1.00  0.720          H  
ATOM   5104  HD2 PHE A 305      85.875 -34.983  31.382  1.00  0.720          H  
ATOM   5105  HE1 PHE A 305      88.896 -38.859  31.691  1.00  0.720          H  
ATOM   5106  HE2 PHE A 305      84.972 -37.211  31.843  1.00  0.720          H  
ATOM   5107  HZ  PHE A 305      86.508 -39.153  31.999  1.00  0.720          H  
ATOM   5108  N   ARG A 306      90.000 -31.619  31.593  1.00  0.400          N  
ATOM   5109  CA  ARG A 306      90.303 -30.256  31.216  1.00  0.420          C  
ATOM   5110  C   ARG A 306      91.804 -30.056  31.068  1.00  0.430          C  
ATOM   5111  O   ARG A 306      92.240 -29.419  30.109  1.00  0.470          O  
ATOM   5112  CB  ARG A 306      89.743 -29.266  32.224  1.00  0.580          C  
ATOM   5113  CG  ARG A 306      90.067 -27.791  31.946  1.00  0.580          C  
ATOM   5114  CD  ARG A 306      89.512 -27.281  30.651  1.00  0.580          C  
ATOM   5115  NE  ARG A 306      89.872 -25.881  30.453  1.00  0.580          N  
ATOM   5116  CZ  ARG A 306      89.748 -25.181  29.301  1.00  0.580          C  
ATOM   5117  NH1 ARG A 306      89.246 -25.738  28.217  1.00  0.580          N  
ATOM   5118  NH2 ARG A 306      90.139 -23.915  29.266  1.00  0.580          N  
ATOM   5119  H   ARG A 306      89.555 -31.819  32.498  1.00  0.480          H  
ATOM   5120  HA  ARG A 306      89.830 -30.068  30.256  1.00  0.500          H  
ATOM   5121 1HB  ARG A 306      88.664 -29.369  32.270  1.00  0.700          H  
ATOM   5122 2HB  ARG A 306      90.132 -29.510  33.215  1.00  0.700          H  
ATOM   5123 1HG  ARG A 306      89.649 -27.185  32.746  1.00  0.700          H  
ATOM   5124 2HG  ARG A 306      91.141 -27.660  31.931  1.00  0.700          H  
ATOM   5125 1HD  ARG A 306      89.927 -27.848  29.822  1.00  0.700          H  
ATOM   5126 2HD  ARG A 306      88.424 -27.368  30.655  1.00  0.700          H  
ATOM   5127  HE  ARG A 306      90.264 -25.393  31.248  1.00  0.700          H  
ATOM   5128 1HH1 ARG A 306      88.944 -26.697  28.232  1.00  0.700          H  
ATOM   5129 2HH1 ARG A 306      89.159 -25.200  27.365  1.00  0.700          H  
ATOM   5130 1HH2 ARG A 306      90.527 -23.480  30.094  1.00  0.700          H  
ATOM   5131 2HH2 ARG A 306      90.054 -23.381  28.414  1.00  0.700          H  
ATOM   5132  N   ASN A 307      92.602 -30.606  31.985  1.00  0.430          N  
ATOM   5133  CA  ASN A 307      94.040 -30.440  31.896  1.00  0.440          C  
ATOM   5134  C   ASN A 307      94.593 -31.123  30.650  1.00  0.430          C  
ATOM   5135  O   ASN A 307      95.502 -30.591  29.998  1.00  0.460          O  
ATOM   5136  CB  ASN A 307      94.691 -30.986  33.142  1.00  0.610          C  
ATOM   5137  CG  ASN A 307      94.437 -30.113  34.338  1.00  0.610          C  
ATOM   5138  OD1 ASN A 307      94.121 -28.920  34.224  1.00  0.610          O  
ATOM   5139  ND2 ASN A 307      94.563 -30.692  35.501  1.00  0.610          N  
ATOM   5140  H   ASN A 307      92.205 -31.105  32.786  1.00  0.520          H  
ATOM   5141  HA  ASN A 307      94.264 -29.380  31.816  1.00  0.530          H  
ATOM   5142 1HB  ASN A 307      94.293 -31.984  33.345  1.00  0.730          H  
ATOM   5143 2HB  ASN A 307      95.763 -31.081  32.988  1.00  0.730          H  
ATOM   5144 1HD2 ASN A 307      94.402 -30.170  36.337  1.00  0.730          H  
ATOM   5145 2HD2 ASN A 307      94.813 -31.657  35.555  1.00  0.730          H  
ATOM   5146  N   SER A 308      94.024 -32.282  30.292  1.00  0.420          N  
ATOM   5147  CA  SER A 308      94.456 -33.017  29.117  1.00  0.440          C  
ATOM   5148  C   SER A 308      94.169 -32.210  27.854  1.00  0.420          C  
ATOM   5149  O   SER A 308      95.019 -32.119  26.959  1.00  0.430          O  
ATOM   5150  CB  SER A 308      93.745 -34.356  29.061  1.00  0.610          C  
ATOM   5151  OG  SER A 308      94.112 -35.173  30.143  1.00  0.610          O  
ATOM   5152  H   SER A 308      93.313 -32.706  30.892  1.00  0.500          H  
ATOM   5153  HA  SER A 308      95.529 -33.187  29.187  1.00  0.530          H  
ATOM   5154 1HB  SER A 308      92.668 -34.202  29.063  1.00  0.730          H  
ATOM   5155 2HB  SER A 308      94.007 -34.854  28.139  1.00  0.730          H  
ATOM   5156  HG  SER A 308      93.631 -34.818  30.921  1.00  0.730          H  
ATOM   5157  N   LEU A 309      92.992 -31.573  27.806  1.00  0.420          N  
ATOM   5158  CA  LEU A 309      92.598 -30.753  26.674  1.00  0.470          C  
ATOM   5159  C   LEU A 309      93.510 -29.530  26.562  1.00  0.480          C  
ATOM   5160  O   LEU A 309      93.955 -29.188  25.460  1.00  0.530          O  
ATOM   5161  CB  LEU A 309      91.123 -30.351  26.831  1.00  0.640          C  
ATOM   5162  CG  LEU A 309      90.456 -29.539  25.695  1.00  0.640          C  
ATOM   5163  CD1 LEU A 309      90.515 -30.326  24.395  1.00  0.640          C  
ATOM   5164  CD2 LEU A 309      88.998 -29.268  26.074  1.00  0.640          C  
ATOM   5165  H   LEU A 309      92.314 -31.733  28.559  1.00  0.500          H  
ATOM   5166  HA  LEU A 309      92.714 -31.347  25.779  1.00  0.560          H  
ATOM   5167 1HB  LEU A 309      90.548 -31.256  26.973  1.00  0.770          H  
ATOM   5168 2HB  LEU A 309      91.036 -29.764  27.746  1.00  0.770          H  
ATOM   5169  HG  LEU A 309      90.980 -28.591  25.556  1.00  0.770          H  
ATOM   5170 1HD1 LEU A 309      90.041 -29.757  23.623  1.00  0.770          H  
ATOM   5171 2HD1 LEU A 309      91.537 -30.494  24.122  1.00  0.770          H  
ATOM   5172 3HD1 LEU A 309      90.000 -31.280  24.512  1.00  0.770          H  
ATOM   5173 1HD2 LEU A 309      88.515 -28.694  25.281  1.00  0.770          H  
ATOM   5174 2HD2 LEU A 309      88.473 -30.213  26.203  1.00  0.770          H  
ATOM   5175 3HD2 LEU A 309      88.963 -28.705  27.004  1.00  0.770          H  
ATOM   5176  N   ILE A 310      93.840 -28.913  27.709  1.00  0.500          N  
ATOM   5177  CA  ILE A 310      94.718 -27.754  27.727  1.00  0.580          C  
ATOM   5178  C   ILE A 310      96.069 -28.109  27.161  1.00  0.550          C  
ATOM   5179  O   ILE A 310      96.611 -27.351  26.351  1.00  0.610          O  
ATOM   5180  CB  ILE A 310      94.898 -27.179  29.163  1.00  0.780          C  
ATOM   5181  CG1 ILE A 310      93.562 -26.517  29.647  1.00  0.780          C  
ATOM   5182  CG2 ILE A 310      96.108 -26.193  29.222  1.00  0.780          C  
ATOM   5183  CD1 ILE A 310      93.523 -26.198  31.137  1.00  0.780          C  
ATOM   5184  H   ILE A 310      93.419 -29.238  28.584  1.00  0.600          H  
ATOM   5185  HA  ILE A 310      94.274 -26.993  27.103  1.00  0.700          H  
ATOM   5186  HB  ILE A 310      95.093 -28.003  29.842  1.00  0.940          H  
ATOM   5187 1HG1 ILE A 310      93.413 -25.589  29.116  1.00  0.940          H  
ATOM   5188 2HG1 ILE A 310      92.739 -27.177  29.410  1.00  0.940          H  
ATOM   5189 1HG2 ILE A 310      96.239 -25.816  30.226  1.00  0.940          H  
ATOM   5190 2HG2 ILE A 310      97.029 -26.689  28.925  1.00  0.940          H  
ATOM   5191 3HG2 ILE A 310      95.931 -25.379  28.565  1.00  0.940          H  
ATOM   5192 1HD1 ILE A 310      92.573 -25.744  31.383  1.00  0.940          H  
ATOM   5193 2HD1 ILE A 310      93.642 -27.115  31.713  1.00  0.940          H  
ATOM   5194 3HD1 ILE A 310      94.315 -25.507  31.393  1.00  0.940          H  
ATOM   5195  N   SER A 311      96.633 -29.241  27.588  1.00  0.510          N  
ATOM   5196  CA  SER A 311      97.920 -29.669  27.076  1.00  0.570          C  
ATOM   5197  C   SER A 311      97.863 -29.932  25.573  1.00  0.570          C  
ATOM   5198  O   SER A 311      98.650 -29.365  24.811  1.00  0.690          O  
ATOM   5199  CB  SER A 311      98.372 -30.919  27.800  1.00  0.770          C  
ATOM   5200  OG  SER A 311      99.613 -31.363  27.320  1.00  0.770          O  
ATOM   5201  H   SER A 311      96.161 -29.806  28.303  1.00  0.610          H  
ATOM   5202  HA  SER A 311      98.642 -28.876  27.260  1.00  0.680          H  
ATOM   5203 1HB  SER A 311      98.439 -30.712  28.868  1.00  0.930          H  
ATOM   5204 2HB  SER A 311      97.623 -31.701  27.670  1.00  0.930          H  
ATOM   5205  HG  SER A 311      99.817 -32.153  27.823  1.00  0.930          H  
ATOM   5206  N   MET A 312      96.872 -30.713  25.119  1.00  0.490          N  
ATOM   5207  CA  MET A 312      96.763 -31.067  23.705  1.00  0.560          C  
ATOM   5208  C   MET A 312      96.657 -29.863  22.782  1.00  0.620          C  
ATOM   5209  O   MET A 312      97.260 -29.844  21.707  1.00  0.740          O  
ATOM   5210  CB  MET A 312      95.563 -31.983  23.468  1.00  0.760          C  
ATOM   5211  CG  MET A 312      95.374 -32.416  21.988  1.00  0.760          C  
ATOM   5212  SD  MET A 312      93.954 -33.512  21.720  1.00  0.760          S  
ATOM   5213  CE  MET A 312      92.556 -32.404  21.845  1.00  0.760          C  
ATOM   5214  H   MET A 312      96.215 -31.123  25.790  1.00  0.590          H  
ATOM   5215  HA  MET A 312      97.666 -31.607  23.429  1.00  0.670          H  
ATOM   5216 1HB  MET A 312      95.668 -32.880  24.080  1.00  0.910          H  
ATOM   5217 2HB  MET A 312      94.664 -31.466  23.802  1.00  0.910          H  
ATOM   5218 1HG  MET A 312      95.235 -31.531  21.364  1.00  0.910          H  
ATOM   5219 2HG  MET A 312      96.274 -32.927  21.648  1.00  0.910          H  
ATOM   5220 1HE  MET A 312      91.629 -32.956  21.707  1.00  0.910          H  
ATOM   5221 2HE  MET A 312      92.553 -31.948  22.814  1.00  0.910          H  
ATOM   5222 3HE  MET A 312      92.635 -31.635  21.088  1.00  0.910          H  
ATOM   5223  N   LEU A 313      95.864 -28.873  23.175  1.00  0.580          N  
ATOM   5224  CA  LEU A 313      95.655 -27.689  22.358  1.00  0.660          C  
ATOM   5225  C   LEU A 313      96.505 -26.473  22.737  1.00  0.780          C  
ATOM   5226  O   LEU A 313      96.303 -25.399  22.171  1.00  0.790          O  
ATOM   5227  CB  LEU A 313      94.192 -27.269  22.472  1.00  0.890          C  
ATOM   5228  CG  LEU A 313      93.118 -28.271  22.034  1.00  0.890          C  
ATOM   5229  CD1 LEU A 313      91.764 -27.623  22.308  1.00  0.890          C  
ATOM   5230  CD2 LEU A 313      93.288 -28.656  20.556  1.00  0.890          C  
ATOM   5231  H   LEU A 313      95.352 -28.960  24.060  1.00  0.700          H  
ATOM   5232  HA  LEU A 313      95.899 -27.940  21.331  1.00  0.790          H  
ATOM   5233 1HB  LEU A 313      94.010 -27.082  23.520  1.00  1.070          H  
ATOM   5234 2HB  LEU A 313      94.044 -26.342  21.924  1.00  1.070          H  
ATOM   5235  HG  LEU A 313      93.188 -29.173  22.646  1.00  1.070          H  
ATOM   5236 1HD1 LEU A 313      90.974 -28.291  22.039  1.00  1.070          H  
ATOM   5237 2HD1 LEU A 313      91.686 -27.384  23.369  1.00  1.070          H  
ATOM   5238 3HD1 LEU A 313      91.673 -26.711  21.723  1.00  1.070          H  
ATOM   5239 1HD2 LEU A 313      92.518 -29.352  20.273  1.00  1.070          H  
ATOM   5240 2HD2 LEU A 313      93.215 -27.763  19.935  1.00  1.070          H  
ATOM   5241 3HD2 LEU A 313      94.255 -29.128  20.402  1.00  1.070          H  
ATOM   5242  N   LYS A 314      97.404 -26.607  23.718  1.00  1.160          N  
ATOM   5243  CA  LYS A 314      98.196 -25.479  24.257  1.00  1.440          C  
ATOM   5244  C   LYS A 314      97.327 -24.275  24.725  1.00  1.970          C  
ATOM   5245  O   LYS A 314      97.627 -23.126  24.397  1.00  2.020          O  
ATOM   5246  CB  LYS A 314      99.207 -24.985  23.206  1.00  1.900          C  
ATOM   5247  CG  LYS A 314     100.099 -26.080  22.563  1.00  1.900          C  
ATOM   5248  CD  LYS A 314     101.064 -26.760  23.563  1.00  1.900          C  
ATOM   5249  CE  LYS A 314     101.955 -27.793  22.844  1.00  1.900          C  
ATOM   5250  NZ  LYS A 314     102.880 -28.531  23.784  1.00  1.900          N  
ATOM   5251  H   LYS A 314      97.594 -27.548  24.083  1.00  1.390          H  
ATOM   5252  HA  LYS A 314      98.736 -25.840  25.134  1.00  1.730          H  
ATOM   5253 1HB  LYS A 314      98.678 -24.473  22.402  1.00  2.280          H  
ATOM   5254 2HB  LYS A 314      99.870 -24.254  23.667  1.00  2.280          H  
ATOM   5255 1HG  LYS A 314      99.459 -26.847  22.124  1.00  2.280          H  
ATOM   5256 2HG  LYS A 314     100.685 -25.631  21.764  1.00  2.280          H  
ATOM   5257 1HD  LYS A 314     101.698 -26.012  24.049  1.00  2.280          H  
ATOM   5258 2HD  LYS A 314     100.488 -27.285  24.330  1.00  2.280          H  
ATOM   5259 1HE  LYS A 314     101.312 -28.518  22.347  1.00  2.280          H  
ATOM   5260 2HE  LYS A 314     102.556 -27.280  22.095  1.00  2.280          H  
ATOM   5261 1HZ  LYS A 314     103.432 -29.190  23.265  1.00  2.280          H  
ATOM   5262 2HZ  LYS A 314     103.517 -27.864  24.261  1.00  2.280          H  
ATOM   5263 3HZ  LYS A 314     102.344 -29.022  24.480  1.00  2.280          H  
ATOM   5264  N   CYS A 315      96.247 -24.542  25.464  1.00  2.600          N  
ATOM   5265  CA  CYS A 315      95.340 -23.475  25.934  1.00  3.500          C  
ATOM   5266  C   CYS A 315      95.943 -22.597  27.060  1.00  3.980          C  
ATOM   5267  O   CYS A 315      96.416 -23.141  28.052  1.00  4.270          O  
ATOM   5268  CB  CYS A 315      94.038 -24.062  26.447  1.00  4.540          C  
ATOM   5269  SG  CYS A 315      93.069 -24.900  25.196  1.00  4.540          S  
ATOM   5270  H   CYS A 315      96.112 -25.531  25.692  1.00  3.120          H  
ATOM   5271  HA  CYS A 315      95.087 -22.890  25.065  1.00  4.200          H  
ATOM   5272 1HB  CYS A 315      94.254 -24.751  27.213  1.00  5.450          H  
ATOM   5273 2HB  CYS A 315      93.426 -23.272  26.884  1.00  5.450          H  
ATOM   5274  HG  CYS A 315      94.089 -25.599  24.701  1.00  5.450          H  
ATOM   5275  N   PRO A 316      95.905 -21.247  26.969  1.00  4.410          N  
ATOM   5276  CA  PRO A 316      96.412 -20.302  27.970  1.00  5.050          C  
ATOM   5277  C   PRO A 316      95.804 -20.566  29.335  1.00  5.500          C  
ATOM   5278  O   PRO A 316      94.623 -20.924  29.417  1.00  6.020          O  
ATOM   5279  CB  PRO A 316      95.950 -18.955  27.417  1.00  7.570          C  
ATOM   5280  CG  PRO A 316      95.860 -19.164  25.931  1.00  7.570          C  
ATOM   5281  CD  PRO A 316      95.376 -20.588  25.753  1.00  7.570          C  
ATOM   5282  HA  PRO A 316      97.514 -20.357  28.013  1.00  6.060          H  
ATOM   5283 1HB  PRO A 316      95.002 -18.652  27.886  1.00  9.090          H  
ATOM   5284 2HB  PRO A 316      96.688 -18.194  27.676  1.00  9.090          H  
ATOM   5285 1HG  PRO A 316      95.203 -18.404  25.471  1.00  9.090          H  
ATOM   5286 2HG  PRO A 316      96.864 -19.009  25.491  1.00  9.090          H  
ATOM   5287 1HD  PRO A 316      94.279 -20.647  25.706  1.00  9.090          H  
ATOM   5288 2HD  PRO A 316      95.878 -20.962  24.843  1.00  9.090          H  
ATOM   5289  N   ASN A 317      96.612 -20.412  30.388  1.00  5.580          N  
ATOM   5290  CA  ASN A 317      96.169 -20.664  31.758  1.00  6.050          C  
ATOM   5291  C   ASN A 317      97.137 -20.003  32.748  1.00  6.160          C  
ATOM   5292  O   ASN A 317      98.178 -20.587  33.061  1.00  6.760          O  
ATOM   5293  CB  ASN A 317      96.078 -22.180  31.980  1.00  8.280          C  
ATOM   5294  CG  ASN A 317      95.462 -22.612  33.293  1.00  8.280          C  
ATOM   5295  OD1 ASN A 317      94.875 -21.819  34.039  1.00  8.280          O  
ATOM   5296  ND2 ASN A 317      95.577 -23.892  33.582  1.00  8.280          N  
ATOM   5297  H   ASN A 317      97.571 -20.058  30.227  1.00  6.700          H  
ATOM   5298  HA  ASN A 317      95.188 -20.206  31.900  1.00  7.260          H  
ATOM   5299 1HB  ASN A 317      95.503 -22.631  31.168  1.00  9.940          H  
ATOM   5300 2HB  ASN A 317      97.081 -22.600  31.921  1.00  9.940          H  
ATOM   5301 1HD2 ASN A 317      95.188 -24.253  34.434  1.00  9.940          H  
ATOM   5302 2HD2 ASN A 317      96.052 -24.505  32.950  1.00  9.940          H  
ATOM   5303  N   SER A 318      96.797 -18.811  33.249  1.00  5.850          N  
ATOM   5304  CA  SER A 318      97.711 -18.056  34.108  1.00  6.220          C  
ATOM   5305  C   SER A 318      98.029 -18.720  35.448  1.00  6.230          C  
ATOM   5306  O   SER A 318      97.229 -19.479  36.007  1.00  6.200          O  
ATOM   5307  CB  SER A 318      97.123 -16.685  34.419  1.00  8.560          C  
ATOM   5308  OG  SER A 318      95.997 -16.793  35.248  1.00  8.560          O  
ATOM   5309  H   SER A 318      95.924 -18.376  32.937  1.00  7.020          H  
ATOM   5310  HA  SER A 318      98.646 -17.930  33.557  1.00  7.460          H  
ATOM   5311 1HB  SER A 318      97.874 -16.067  34.903  1.00 10.270          H  
ATOM   5312 2HB  SER A 318      96.837 -16.189  33.515  1.00 10.270          H  
ATOM   5313  HG  SER A 318      95.610 -15.914  35.286  1.00 10.270          H  
ATOM   5314  N   ALA A 319      99.169 -18.283  36.023  1.00  6.640          N  
ATOM   5315  CA  ALA A 319      99.710 -18.746  37.307  1.00  7.140          C  
ATOM   5316  C   ALA A 319      98.725 -18.544  38.445  1.00  7.470          C  
ATOM   5317  O   ALA A 319      98.681 -19.327  39.387  1.00  7.900          O  
ATOM   5318  CB  ALA A 319     101.005 -18.023  37.621  1.00  9.800          C  
ATOM   5319  H   ALA A 319      99.721 -17.629  35.491  1.00  7.970          H  
ATOM   5320  HA  ALA A 319      99.925 -19.805  37.220  1.00  8.570          H  
ATOM   5321 1HB  ALA A 319     101.408 -18.404  38.559  1.00 11.760          H  
ATOM   5322 2HB  ALA A 319     101.721 -18.196  36.821  1.00 11.760          H  
ATOM   5323 3HB  ALA A 319     100.815 -16.955  37.715  1.00 11.760          H  
ATOM   5324  N   THR A 320      97.904 -17.509  38.359  1.00  7.620          N  
ATOM   5325  CA  THR A 320      96.914 -17.212  39.379  1.00  8.280          C  
ATOM   5326  C   THR A 320      96.109 -18.452  39.798  1.00  8.980          C  
ATOM   5327  O   THR A 320      95.746 -18.585  40.970  1.00  9.680          O  
ATOM   5328  CB  THR A 320      95.950 -16.109  38.880  1.00 11.330          C  
ATOM   5329  OG1 THR A 320      96.700 -14.911  38.593  1.00 11.330          O  
ATOM   5330  CG2 THR A 320      94.901 -15.791  39.946  1.00 11.330          C  
ATOM   5331  H   THR A 320      97.983 -16.856  37.593  1.00  9.140          H  
ATOM   5332  HA  THR A 320      97.436 -16.839  40.259  1.00  9.940          H  
ATOM   5333  HB  THR A 320      95.454 -16.448  37.970  1.00 13.590          H  
ATOM   5334  HG1 THR A 320      96.133 -14.279  38.139  1.00 13.590          H  
ATOM   5335 1HG2 THR A 320      94.242 -15.009  39.575  1.00 13.590          H  
ATOM   5336 2HG2 THR A 320      94.307 -16.674  40.172  1.00 13.590          H  
ATOM   5337 3HG2 THR A 320      95.398 -15.448  40.852  1.00 13.590          H  
ATOM   5338  N   SER A 321      95.755 -19.318  38.837  1.00  9.000          N  
ATOM   5339  CA  SER A 321      94.921 -20.486  39.099  1.00  9.880          C  
ATOM   5340  C   SER A 321      95.673 -21.818  39.278  1.00 10.190          C  
ATOM   5341  O   SER A 321      95.031 -22.871  39.349  1.00 11.020          O  
ATOM   5342  CB  SER A 321      93.921 -20.653  37.967  1.00 13.480          C  
ATOM   5343  OG  SER A 321      93.022 -19.571  37.900  1.00 13.480          O  
ATOM   5344  H   SER A 321      96.091 -19.199  37.874  1.00 10.800          H  
ATOM   5345  HA  SER A 321      94.368 -20.294  40.018  1.00 11.860          H  
ATOM   5346 1HB  SER A 321      94.468 -20.735  37.021  1.00 16.180          H  
ATOM   5347 2HB  SER A 321      93.368 -21.579  38.103  1.00 16.180          H  
ATOM   5348  HG  SER A 321      92.456 -19.751  37.147  1.00 16.180          H  
ATOM   5349  N   LEU A 322      97.008 -21.815  39.270  1.00  9.670          N  
ATOM   5350  CA  LEU A 322      97.743 -23.085  39.339  1.00 10.050          C  
ATOM   5351  C   LEU A 322      99.040 -23.096  40.147  1.00 10.320          C  
ATOM   5352  O   LEU A 322      99.697 -22.076  40.327  1.00 10.380          O  
ATOM   5353  CB  LEU A 322      97.997 -23.556  37.901  1.00 13.920          C  
ATOM   5354  CG  LEU A 322      98.784 -22.584  36.987  1.00 13.920          C  
ATOM   5355  CD1 LEU A 322     100.305 -22.829  37.040  1.00 13.920          C  
ATOM   5356  CD2 LEU A 322      98.262 -22.712  35.596  1.00 13.920          C  
ATOM   5357  H   LEU A 322      97.518 -20.925  39.249  1.00 11.600          H  
ATOM   5358  HA  LEU A 322      97.081 -23.812  39.804  1.00 12.060          H  
ATOM   5359 1HB  LEU A 322      98.553 -24.491  37.940  1.00 16.700          H  
ATOM   5360 2HB  LEU A 322      97.033 -23.749  37.433  1.00 16.700          H  
ATOM   5361  HG  LEU A 322      98.603 -21.578  37.320  1.00 16.700          H  
ATOM   5362 1HD1 LEU A 322     100.786 -22.114  36.387  1.00 16.700          H  
ATOM   5363 2HD1 LEU A 322     100.683 -22.692  38.036  1.00 16.700          H  
ATOM   5364 3HD1 LEU A 322     100.535 -23.840  36.706  1.00 16.700          H  
ATOM   5365 1HD2 LEU A 322      98.780 -22.005  34.957  1.00 16.700          H  
ATOM   5366 2HD2 LEU A 322      98.421 -23.722  35.225  1.00 16.700          H  
ATOM   5367 3HD2 LEU A 322      97.198 -22.481  35.600  1.00 16.700          H  
ATOM   5368  N   SER A 323      99.430 -24.284  40.616  1.00 10.720          N  
ATOM   5369  CA  SER A 323     100.723 -24.454  41.282  1.00 11.220          C  
ATOM   5370  C   SER A 323     101.882 -24.131  40.362  1.00 11.590          C  
ATOM   5371  O   SER A 323     101.895 -24.568  39.203  1.00 11.920          O  
ATOM   5372  CB  SER A 323     100.907 -25.866  41.782  1.00 15.510          C  
ATOM   5373  OG  SER A 323     102.215 -26.031  42.274  1.00 15.510          O  
ATOM   5374  H   SER A 323      98.832 -25.086  40.482  1.00 12.860          H  
ATOM   5375  HA  SER A 323     100.766 -23.770  42.133  1.00 13.460          H  
ATOM   5376 1HB  SER A 323     100.188 -26.071  42.573  1.00 18.610          H  
ATOM   5377 2HB  SER A 323     100.724 -26.572  40.972  1.00 18.610          H  
ATOM   5378  HG  SER A 323     102.251 -26.933  42.633  1.00 18.610          H  
ATOM   5379  N   GLN A 324     102.900 -23.454  40.904  1.00 11.700          N  
ATOM   5380  CA  GLN A 324     104.080 -23.081  40.136  1.00 12.170          C  
ATOM   5381  C   GLN A 324     104.855 -24.278  39.608  1.00 11.910          C  
ATOM   5382  O   GLN A 324     105.616 -24.152  38.648  1.00 12.240          O  
ATOM   5383  CB  GLN A 324     105.013 -22.172  40.959  1.00 16.850          C  
ATOM   5384  CG  GLN A 324     105.680 -22.825  42.190  1.00 16.850          C  
ATOM   5385  CD  GLN A 324     104.834 -22.700  43.439  1.00 16.850          C  
ATOM   5386  OE1 GLN A 324     103.598 -22.635  43.356  1.00 16.850          O  
ATOM   5387  NE2 GLN A 324     105.481 -22.655  44.598  1.00 16.850          N  
ATOM   5388  H   GLN A 324     102.825 -23.155  41.879  1.00 14.040          H  
ATOM   5389  HA  GLN A 324     103.732 -22.516  39.285  1.00 14.600          H  
ATOM   5390 1HB  GLN A 324     105.810 -21.801  40.314  1.00 20.220          H  
ATOM   5391 2HB  GLN A 324     104.452 -21.306  41.307  1.00 20.220          H  
ATOM   5392 1HG  GLN A 324     105.873 -23.881  42.017  1.00 20.220          H  
ATOM   5393 2HG  GLN A 324     106.623 -22.314  42.376  1.00 20.220          H  
ATOM   5394 1HE2 GLN A 324     104.970 -22.569  45.455  1.00 20.220          H  
ATOM   5395 2HE2 GLN A 324     106.481 -22.712  44.618  1.00 20.220          H  
ATOM   5396  N   ASP A 325     104.633 -25.447  40.204  1.00 11.470          N  
ATOM   5397  CA  ASP A 325     105.310 -26.672  39.809  1.00 11.320          C  
ATOM   5398  C   ASP A 325     104.987 -27.055  38.372  1.00 11.360          C  
ATOM   5399  O   ASP A 325     105.732 -27.803  37.739  1.00 11.280          O  
ATOM   5400  CB  ASP A 325     104.913 -27.831  40.724  1.00 15.910          C  
ATOM   5401  CG  ASP A 325     105.493 -27.746  42.143  1.00 15.910          C  
ATOM   5402  OD1 ASP A 325     106.401 -26.981  42.379  1.00 15.910          O  
ATOM   5403  OD2 ASP A 325     104.994 -28.451  42.984  1.00 15.910          O  
ATOM   5404  H   ASP A 325     103.967 -25.477  40.977  1.00 13.760          H  
ATOM   5405  HA  ASP A 325     106.385 -26.512  39.889  1.00 13.580          H  
ATOM   5406 1HB  ASP A 325     103.826 -27.870  40.792  1.00 19.090          H  
ATOM   5407 2HB  ASP A 325     105.239 -28.768  40.272  1.00 19.090          H  
ATOM   5408  N   ASN A 326     103.837 -26.591  37.874  1.00 11.690          N  
ATOM   5409  CA  ASN A 326     103.400 -26.930  36.536  1.00 12.030          C  
ATOM   5410  C   ASN A 326     103.671 -25.832  35.509  1.00 11.790          C  
ATOM   5411  O   ASN A 326     103.178 -25.914  34.380  1.00 12.010          O  
ATOM   5412  CB  ASN A 326     101.927 -27.264  36.561  1.00 16.710          C  
ATOM   5413  CG  ASN A 326     101.638 -28.528  37.323  1.00 16.710          C  
ATOM   5414  OD1 ASN A 326     102.373 -29.521  37.262  1.00 16.710          O  
ATOM   5415  ND2 ASN A 326     100.556 -28.504  38.050  1.00 16.710          N  
ATOM   5416  H   ASN A 326     103.261 -25.951  38.429  1.00 14.030          H  
ATOM   5417  HA  ASN A 326     103.952 -27.812  36.211  1.00 14.440          H  
ATOM   5418 1HB  ASN A 326     101.383 -26.438  37.029  1.00 20.050          H  
ATOM   5419 2HB  ASN A 326     101.555 -27.371  35.545  1.00 20.050          H  
ATOM   5420 1HD2 ASN A 326     100.291 -29.307  38.585  1.00 20.050          H  
ATOM   5421 2HD2 ASN A 326      99.998 -27.679  38.063  1.00 20.050          H  
ATOM   5422  N   ARG A 327     104.422 -24.794  35.878  1.00 11.560          N  
ATOM   5423  CA  ARG A 327     104.707 -23.728  34.926  1.00 11.740          C  
ATOM   5424  C   ARG A 327     105.879 -24.069  34.021  1.00 11.500          C  
ATOM   5425  O   ARG A 327     106.917 -24.548  34.478  1.00 11.600          O  
ATOM   5426  CB  ARG A 327     104.975 -22.413  35.647  1.00 16.360          C  
ATOM   5427  CG  ARG A 327     103.742 -21.793  36.284  1.00 16.360          C  
ATOM   5428  CD  ARG A 327     104.053 -20.653  37.196  1.00 16.360          C  
ATOM   5429  NE  ARG A 327     104.619 -19.491  36.527  1.00 16.360          N  
ATOM   5430  CZ  ARG A 327     104.983 -18.350  37.166  1.00 16.360          C  
ATOM   5431  NH1 ARG A 327     104.802 -18.231  38.467  1.00 16.360          N  
ATOM   5432  NH2 ARG A 327     105.523 -17.350  36.489  1.00 16.360          N  
ATOM   5433  H   ARG A 327     104.822 -24.746  36.821  1.00 13.870          H  
ATOM   5434  HA  ARG A 327     103.826 -23.588  34.300  1.00 14.090          H  
ATOM   5435 1HB  ARG A 327     105.705 -22.580  36.439  1.00 19.640          H  
ATOM   5436 2HB  ARG A 327     105.401 -21.693  34.949  1.00 19.640          H  
ATOM   5437 1HG  ARG A 327     103.076 -21.432  35.502  1.00 19.640          H  
ATOM   5438 2HG  ARG A 327     103.234 -22.562  36.866  1.00 19.640          H  
ATOM   5439 1HD  ARG A 327     103.134 -20.351  37.702  1.00 19.640          H  
ATOM   5440 2HD  ARG A 327     104.778 -20.992  37.929  1.00 19.640          H  
ATOM   5441  HE  ARG A 327     104.777 -19.543  35.531  1.00 19.640          H  
ATOM   5442 1HH1 ARG A 327     104.395 -18.986  38.997  1.00 19.640          H  
ATOM   5443 2HH1 ARG A 327     105.075 -17.381  38.940  1.00 19.640          H  
ATOM   5444 1HH2 ARG A 327     105.682 -17.433  35.497  1.00 19.640          H  
ATOM   5445 2HH2 ARG A 327     105.795 -16.503  36.968  1.00 19.640          H  
ATOM   5446  N   LYS A 328     105.716 -23.797  32.729  1.00 11.410          N  
ATOM   5447  CA  LYS A 328     106.789 -24.004  31.764  1.00 11.420          C  
ATOM   5448  C   LYS A 328     107.187 -22.724  31.000  1.00 11.880          C  
ATOM   5449  O   LYS A 328     108.378 -22.420  30.950  1.00 12.180          O  
ATOM   5450  CB  LYS A 328     106.448 -25.137  30.783  1.00 15.980          C  
ATOM   5451  CG  LYS A 328     106.369 -26.515  31.412  1.00 15.980          C  
ATOM   5452  CD  LYS A 328     106.042 -27.572  30.356  1.00 15.980          C  
ATOM   5453  CE  LYS A 328     105.948 -28.966  30.960  1.00 15.980          C  
ATOM   5454  NZ  LYS A 328     105.590 -29.991  29.934  1.00 15.980          N  
ATOM   5455  H   LYS A 328     104.832 -23.427  32.424  1.00 13.690          H  
ATOM   5456  HA  LYS A 328     107.674 -24.322  32.315  1.00 13.700          H  
ATOM   5457 1HB  LYS A 328     105.502 -24.973  30.307  1.00 19.180          H  
ATOM   5458 2HB  LYS A 328     107.205 -25.171  29.998  1.00 19.180          H  
ATOM   5459 1HG  LYS A 328     107.321 -26.752  31.889  1.00 19.180          H  
ATOM   5460 2HG  LYS A 328     105.592 -26.519  32.179  1.00 19.180          H  
ATOM   5461 1HD  LYS A 328     105.089 -27.327  29.881  1.00 19.180          H  
ATOM   5462 2HD  LYS A 328     106.818 -27.572  29.589  1.00 19.180          H  
ATOM   5463 1HE  LYS A 328     106.907 -29.229  31.403  1.00 19.180          H  
ATOM   5464 2HE  LYS A 328     105.186 -28.967  31.741  1.00 19.180          H  
ATOM   5465 1HZ  LYS A 328     105.537 -30.902  30.370  1.00 19.180          H  
ATOM   5466 2HZ  LYS A 328     104.694 -29.763  29.524  1.00 19.180          H  
ATOM   5467 3HZ  LYS A 328     106.296 -30.006  29.210  1.00 19.180          H  
ATOM   5468  N   LYS A 329     106.254 -21.934  30.413  1.00 12.140          N  
ATOM   5469  CA  LYS A 329     104.792 -22.083  30.297  1.00 12.700          C  
ATOM   5470  C   LYS A 329     104.351 -21.861  28.841  1.00 13.000          C  
ATOM   5471  O   LYS A 329     103.917 -20.768  28.460  1.00 13.270          O  
ATOM   5472  CB  LYS A 329     104.060 -21.140  31.271  1.00 17.560          C  
ATOM   5473  CG  LYS A 329     104.337 -19.627  31.115  1.00 17.560          C  
ATOM   5474  CD  LYS A 329     103.449 -18.859  32.024  1.00 17.560          C  
ATOM   5475  CE  LYS A 329     103.540 -17.368  31.762  1.00 17.560          C  
ATOM   5476  NZ  LYS A 329     102.455 -16.674  32.442  1.00 17.560          N  
ATOM   5477  H   LYS A 329     106.637 -21.113  29.965  1.00 14.570          H  
ATOM   5478  HA  LYS A 329     104.491 -23.092  30.535  1.00 15.240          H  
ATOM   5479 1HB  LYS A 329     102.980 -21.281  31.151  1.00 21.070          H  
ATOM   5480 2HB  LYS A 329     104.305 -21.403  32.297  1.00 21.070          H  
ATOM   5481 1HG  LYS A 329     105.371 -19.432  31.395  1.00 21.070          H  
ATOM   5482 2HG  LYS A 329     104.184 -19.250  30.128  1.00 21.070          H  
ATOM   5483 1HD  LYS A 329     102.417 -19.183  31.889  1.00 21.070          H  
ATOM   5484 2HD  LYS A 329     103.737 -19.053  33.055  1.00 21.070          H  
ATOM   5485 1HE  LYS A 329     104.492 -16.983  32.122  1.00 21.070          H  
ATOM   5486 2HE  LYS A 329     103.463 -17.179  30.696  1.00 21.070          H  
ATOM   5487 1HZ  LYS A 329     102.494 -15.683  32.253  1.00 21.070          H  
ATOM   5488 2HZ  LYS A 329     101.571 -17.095  32.048  1.00 21.070          H  
ATOM   5489 3HZ  LYS A 329     102.503 -16.832  33.430  1.00 21.070          H  
ATOM   5490  N   GLU A 330     104.458 -22.910  28.025  1.00 13.160          N  
ATOM   5491  CA  GLU A 330     104.252 -22.828  26.579  1.00 13.670          C  
ATOM   5492  C   GLU A 330     102.872 -22.322  26.197  1.00 13.710          C  
ATOM   5493  O   GLU A 330     102.712 -21.564  25.234  1.00 14.050          O  
ATOM   5494  CB  GLU A 330     104.392 -24.215  25.957  1.00 18.930          C  
ATOM   5495  CG  GLU A 330     105.781 -24.827  25.952  1.00 18.930          C  
ATOM   5496  CD  GLU A 330     105.728 -26.228  25.383  1.00 18.930          C  
ATOM   5497  OE1 GLU A 330     104.623 -26.681  25.132  1.00 18.930          O  
ATOM   5498  OE2 GLU A 330     106.750 -26.839  25.208  1.00 18.930          O  
ATOM   5499  H   GLU A 330     104.755 -23.794  28.414  1.00 15.790          H  
ATOM   5500  HA  GLU A 330     105.000 -22.156  26.160  1.00 16.400          H  
ATOM   5501 1HB  GLU A 330     103.734 -24.904  26.488  1.00 22.720          H  
ATOM   5502 2HB  GLU A 330     104.046 -24.177  24.924  1.00 22.720          H  
ATOM   5503 1HG  GLU A 330     106.445 -24.213  25.343  1.00 22.720          H  
ATOM   5504 2HG  GLU A 330     106.173 -24.856  26.968  1.00 22.720          H  
ATOM   5505  N   GLN A 331     101.867 -22.713  26.967  1.00 13.560          N  
ATOM   5506  CA  GLN A 331     100.502 -22.331  26.661  1.00 13.790          C  
ATOM   5507  C   GLN A 331     100.273 -20.819  26.727  1.00 14.430          C  
ATOM   5508  O   GLN A 331      99.380 -20.293  26.066  1.00 14.930          O  
ATOM   5509  CB  GLN A 331      99.547 -23.068  27.590  1.00 19.210          C  
ATOM   5510  CG  GLN A 331      99.611 -22.687  29.088  1.00 19.210          C  
ATOM   5511  CD  GLN A 331     100.670 -23.452  29.856  1.00 19.210          C  
ATOM   5512  OE1 GLN A 331     101.701 -23.858  29.295  1.00 19.210          O  
ATOM   5513  NE2 GLN A 331     100.458 -23.647  31.143  1.00 19.210          N  
ATOM   5514  H   GLN A 331     102.057 -23.326  27.758  1.00 16.270          H  
ATOM   5515  HA  GLN A 331     100.282 -22.648  25.641  1.00 16.550          H  
ATOM   5516 1HB  GLN A 331      98.581 -22.873  27.240  1.00 23.060          H  
ATOM   5517 2HB  GLN A 331      99.707 -24.142  27.503  1.00 23.060          H  
ATOM   5518 1HG  GLN A 331      99.790 -21.629  29.216  1.00 23.060          H  
ATOM   5519 2HG  GLN A 331      98.640 -22.933  29.525  1.00 23.060          H  
ATOM   5520 1HE2 GLN A 331     101.141 -24.132  31.688  1.00 23.060          H  
ATOM   5521 2HE2 GLN A 331      99.627 -23.299  31.573  1.00 23.060          H  
ATOM   5522  N   ASP A 332     101.092 -20.093  27.495  1.00 14.570          N  
ATOM   5523  CA  ASP A 332     100.920 -18.654  27.549  1.00 15.320          C  
ATOM   5524  C   ASP A 332     101.924 -18.016  26.609  1.00 15.950          C  
ATOM   5525  O   ASP A 332     101.639 -17.020  25.945  1.00 16.460          O  
ATOM   5526  CB  ASP A 332     101.105 -18.096  28.954  1.00 21.150          C  
ATOM   5527  CG  ASP A 332     100.062 -18.562  29.997  1.00 21.150          C  
ATOM   5528  OD1 ASP A 332      99.056 -19.153  29.620  1.00 21.150          O  
ATOM   5529  OD2 ASP A 332     100.242 -18.219  31.163  1.00 21.150          O  
ATOM   5530  H   ASP A 332     101.848 -20.529  28.022  1.00 17.480          H  
ATOM   5531  HA  ASP A 332      99.915 -18.399  27.208  1.00 18.380          H  
ATOM   5532 1HB  ASP A 332     102.077 -18.409  29.294  1.00 25.380          H  
ATOM   5533 2HB  ASP A 332     101.112 -17.016  28.914  1.00 25.380          H  
ATOM   5534  N   GLY A 333     103.120 -18.609  26.538  1.00 16.060          N  
ATOM   5535  CA  GLY A 333     104.208 -18.084  25.722  1.00 16.770          C  
ATOM   5536  C   GLY A 333     103.830 -18.019  24.248  1.00 17.570          C  
ATOM   5537  O   GLY A 333     104.221 -17.099  23.529  1.00 17.980          O  
ATOM   5538  H   GLY A 333     103.301 -19.443  27.099  1.00 19.270          H  
ATOM   5539 1HA  GLY A 333     104.482 -17.092  26.077  1.00 20.120          H  
ATOM   5540 2HA  GLY A 333     105.082 -18.723  25.846  1.00 20.120          H  
ATOM   5541  N   GLY A 334     103.026 -18.984  23.808  1.00 17.900          N  
ATOM   5542  CA  GLY A 334     102.577 -19.069  22.432  1.00 18.770          C  
ATOM   5543  C   GLY A 334     101.336 -18.228  22.118  1.00 19.250          C  
ATOM   5544  O   GLY A 334     100.822 -18.300  21.001  1.00 19.510          O  
ATOM   5545  H   GLY A 334     102.774 -19.742  24.449  1.00 21.480          H  
ATOM   5546 1HA  GLY A 334     103.391 -18.767  21.775  1.00 22.520          H  
ATOM   5547 2HA  GLY A 334     102.365 -20.113  22.202  1.00 22.520          H  
ATOM   5548  N   ASP A 335     100.816 -17.471  23.089  1.00 19.500          N  
ATOM   5549  CA  ASP A 335      99.622 -16.664  22.876  1.00 20.120          C  
ATOM   5550  C   ASP A 335     100.033 -15.306  22.261  1.00 20.520          C  
ATOM   5551  O   ASP A 335     100.755 -14.545  22.905  1.00 20.570          O  
ATOM   5552  CB  ASP A 335      98.821 -16.481  24.174  1.00 27.920          C  
ATOM   5553  CG  ASP A 335      97.466 -15.723  23.961  1.00 27.920          C  
ATOM   5554  OD1 ASP A 335      97.390 -14.916  23.039  1.00 27.920          O  
ATOM   5555  OD2 ASP A 335      96.510 -16.007  24.652  1.00 27.920          O  
ATOM   5556  H   ASP A 335     101.268 -17.428  24.008  1.00 23.400          H  
ATOM   5557  HA  ASP A 335      98.986 -17.223  22.207  1.00 24.140          H  
ATOM   5558 1HB  ASP A 335      98.625 -17.460  24.625  1.00 33.500          H  
ATOM   5559 2HB  ASP A 335      99.431 -15.930  24.883  1.00 33.500          H  
ATOM   5560  N   PRO A 336      99.662 -14.993  20.997  1.00 20.910          N  
ATOM   5561  CA  PRO A 336     100.052 -13.802  20.246  1.00 21.310          C  
ATOM   5562  C   PRO A 336      99.535 -12.497  20.855  1.00 21.850          C  
ATOM   5563  O   PRO A 336      99.974 -11.400  20.479  1.00 21.990          O  
ATOM   5564  CB  PRO A 336      99.430 -14.044  18.862  1.00 31.960          C  
ATOM   5565  CG  PRO A 336      98.262 -14.961  19.115  1.00 31.960          C  
ATOM   5566  CD  PRO A 336      98.697 -15.853  20.262  1.00 31.960          C  
ATOM   5567  HA  PRO A 336     101.148 -13.778  20.176  1.00 25.570          H  
ATOM   5568 1HB  PRO A 336      99.126 -13.083  18.420  1.00 38.360          H  
ATOM   5569 2HB  PRO A 336     100.180 -14.485  18.188  1.00 38.360          H  
ATOM   5570 1HG  PRO A 336      97.364 -14.367  19.361  1.00 38.360          H  
ATOM   5571 2HG  PRO A 336      98.024 -15.531  18.207  1.00 38.360          H  
ATOM   5572 1HD  PRO A 336      97.800 -16.058  20.867  1.00 38.360          H  
ATOM   5573 2HD  PRO A 336      99.182 -16.770  19.887  1.00 38.360          H  
ATOM   5574  N   ASN A 337      98.574 -12.582  21.767  1.00 22.290          N  
ATOM   5575  CA  ASN A 337      98.048 -11.353  22.305  1.00 22.950          C  
ATOM   5576  C   ASN A 337      98.958 -10.873  23.417  1.00 23.420          C  
ATOM   5577  O   ASN A 337      98.829 -11.266  24.579  1.00 23.950          O  
ATOM   5578  CB  ASN A 337      96.658 -11.605  22.821  1.00 31.870          C  
ATOM   5579  CG  ASN A 337      95.707 -11.977  21.747  1.00 31.870          C  
ATOM   5580  OD1 ASN A 337      95.249 -11.141  20.952  1.00 31.870          O  
ATOM   5581  ND2 ASN A 337      95.415 -13.251  21.685  1.00 31.870          N  
ATOM   5582  H   ASN A 337      98.218 -13.486  22.111  1.00 26.750          H  
ATOM   5583  HA  ASN A 337      98.026 -10.593  21.524  1.00 27.540          H  
ATOM   5584 1HB  ASN A 337      96.692 -12.417  23.540  1.00 38.240          H  
ATOM   5585 2HB  ASN A 337      96.290 -10.718  23.329  1.00 38.240          H  
ATOM   5586 1HD2 ASN A 337      94.791 -13.595  20.987  1.00 38.240          H  
ATOM   5587 2HD2 ASN A 337      95.866 -13.900  22.340  1.00 38.240          H  
ATOM   5588  N   GLU A 338      99.863  -9.988  23.044  1.00 23.310          N  
ATOM   5589  CA  GLU A 338     100.874  -9.504  23.964  1.00 23.840          C  
ATOM   5590  C   GLU A 338     100.247  -8.936  25.230  1.00 24.020          C  
ATOM   5591  O   GLU A 338      99.355  -8.091  25.168  1.00 24.100          O  
ATOM   5592  CB  GLU A 338     101.741  -8.456  23.258  1.00 33.160          C  
ATOM   5593  CG  GLU A 338     102.887  -7.910  24.075  1.00 33.160          C  
ATOM   5594  CD  GLU A 338     103.768  -6.979  23.301  1.00 33.160          C  
ATOM   5595  OE1 GLU A 338     103.492  -6.747  22.150  1.00 33.160          O  
ATOM   5596  OE2 GLU A 338     104.724  -6.503  23.860  1.00 33.160          O  
ATOM   5597  H   GLU A 338      99.894  -9.756  22.050  1.00 27.970          H  
ATOM   5598  HA  GLU A 338     101.510 -10.344  24.245  1.00 28.610          H  
ATOM   5599 1HB  GLU A 338     102.156  -8.889  22.348  1.00 39.800          H  
ATOM   5600 2HB  GLU A 338     101.116  -7.615  22.962  1.00 39.800          H  
ATOM   5601 1HG  GLU A 338     102.465  -7.346  24.895  1.00 39.800          H  
ATOM   5602 2HG  GLU A 338     103.475  -8.727  24.485  1.00 39.800          H  
ATOM   5603  N   GLU A 339     100.745  -9.421  26.372  1.00 24.180          N  
ATOM   5604  CA  GLU A 339     100.337  -9.061  27.738  1.00 24.450          C  
ATOM   5605  C   GLU A 339      98.854  -9.277  28.071  1.00 24.420          C  
ATOM   5606  O   GLU A 339      98.342  -8.678  29.021  1.00 24.630          O  
ATOM   5607  CB  GLU A 339     100.722  -7.606  28.073  1.00 34.120          C  
ATOM   5608  CG  GLU A 339     102.230  -7.319  28.078  1.00 34.120          C  
ATOM   5609  CD  GLU A 339     102.588  -5.896  28.515  1.00 34.120          C  
ATOM   5610  OE1 GLU A 339     101.716  -5.176  28.945  1.00 34.120          O  
ATOM   5611  OE2 GLU A 339     103.737  -5.538  28.401  1.00 34.120          O  
ATOM   5612  H   GLU A 339     101.466 -10.121  26.282  1.00 29.020          H  
ATOM   5613  HA  GLU A 339     100.902  -9.700  28.417  1.00 29.340          H  
ATOM   5614 1HB  GLU A 339     100.255  -6.930  27.357  1.00 40.950          H  
ATOM   5615 2HB  GLU A 339     100.338  -7.347  29.059  1.00 40.950          H  
ATOM   5616 1HG  GLU A 339     102.705  -8.018  28.763  1.00 40.950          H  
ATOM   5617 2HG  GLU A 339     102.635  -7.502  27.100  1.00 40.950          H  
ATOM   5618  N   THR A 340      98.183 -10.182  27.368  1.00 24.250          N  
ATOM   5619  CA  THR A 340      96.803 -10.488  27.709  1.00 24.330          C  
ATOM   5620  C   THR A 340      96.742 -11.271  29.007  1.00 24.580          C  
ATOM   5621  O   THR A 340      97.704 -11.964  29.344  1.00 24.610          O  
ATOM   5622  CB  THR A 340      96.095 -11.336  26.626  1.00 34.030          C  
ATOM   5623  OG1 THR A 340      94.707 -11.524  26.982  1.00 34.030          O  
ATOM   5624  CG2 THR A 340      96.717 -12.706  26.462  1.00 34.030          C  
ATOM   5625  H   THR A 340      98.617 -10.619  26.550  1.00 29.100          H  
ATOM   5626  HA  THR A 340      96.275  -9.547  27.794  1.00 29.200          H  
ATOM   5627  HB  THR A 340      96.155 -10.805  25.685  1.00 40.840          H  
ATOM   5628  HG1 THR A 340      94.648 -12.149  27.775  1.00 40.840          H  
ATOM   5629 1HG2 THR A 340      96.188 -13.262  25.692  1.00 40.840          H  
ATOM   5630 2HG2 THR A 340      97.750 -12.624  26.192  1.00 40.840          H  
ATOM   5631 3HG2 THR A 340      96.637 -13.241  27.388  1.00 40.840          H  
ATOM   5632  N   PRO A 341      95.675 -11.126  29.805  1.00 24.870          N  
ATOM   5633  CA  PRO A 341      95.359 -12.025  30.881  1.00 25.230          C  
ATOM   5634  C   PRO A 341      95.207 -13.361  30.185  1.00 25.340          C  
ATOM   5635  O   PRO A 341      94.717 -13.385  29.048  1.00 25.180          O  
ATOM   5636  CB  PRO A 341      94.038 -11.472  31.428  1.00 37.840          C  
ATOM   5637  CG  PRO A 341      94.067  -9.996  31.054  1.00 37.840          C  
ATOM   5638  CD  PRO A 341      94.794  -9.941  29.716  1.00 37.840          C  
ATOM   5639  HA  PRO A 341      96.169 -12.035  31.623  1.00 30.280          H  
ATOM   5640 1HB  PRO A 341      93.190 -12.016  30.979  1.00 45.410          H  
ATOM   5641 2HB  PRO A 341      93.984 -11.638  32.514  1.00 45.410          H  
ATOM   5642 1HG  PRO A 341      93.039  -9.601  30.992  1.00 45.410          H  
ATOM   5643 2HG  PRO A 341      94.582  -9.415  31.834  1.00 45.410          H  
ATOM   5644 1HD  PRO A 341      94.085 -10.026  28.880  1.00 45.410          H  
ATOM   5645 2HD  PRO A 341      95.385  -9.010  29.685  1.00 45.410          H  
ATOM   5646  N   MET A 342      95.596 -14.440  30.849  1.00 25.700          N  
ATOM   5647  CA  MET A 342      95.525 -15.767  30.253  1.00 25.960          C  
ATOM   5648  C   MET A 342      94.412 -16.579  30.925  1.00 26.070          C  
ATOM   5649  O   MET A 342      93.248 -16.182  30.855  1.00 26.140          O  
ATOM   5650  OXT MET A 342      94.699 -17.417  31.786  1.00 38.940          O  
ATOM   5651  CB  MET A 342      96.888 -16.437  30.405  1.00 34.890          C  
ATOM   5652  CG  MET A 342      98.065 -15.666  29.769  1.00 34.890          C  
ATOM   5653  SD  MET A 342      98.088 -15.641  27.987  1.00 34.890          S  
ATOM   5654  CE  MET A 342      99.474 -14.533  27.685  1.00 34.890          C  
ATOM   5655  H   MET A 342      95.967 -14.339  31.782  1.00 30.840          H  
ATOM   5656  HA  MET A 342      95.287 -15.671  29.193  1.00 31.150          H  
ATOM   5657 1HB  MET A 342      97.128 -16.570  31.422  1.00 41.870          H  
ATOM   5658 2HB  MET A 342      96.864 -17.431  29.959  1.00 41.870          H  
ATOM   5659 1HG  MET A 342      98.022 -14.632  30.105  1.00 41.870          H  
ATOM   5660 2HG  MET A 342      98.993 -16.077  30.121  1.00 41.870          H  
ATOM   5661 1HE  MET A 342      99.615 -14.404  26.614  1.00 41.870          H  
ATOM   5662 2HE  MET A 342      99.268 -13.561  28.138  1.00 41.870          H  
ATOM   5663 3HE  MET A 342     100.378 -14.948  28.117  1.00 41.870          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2051.65 199.47 1529.65 -133.387 45.5952 72.5416 815.719 -835.258 -1.81354 -13.6854 -717.958 -54.2315 -300.361 -10.4548 -32.0226 -22.8731 -1.62439 34.4484 6.00704 24.4578 181.176 243.575 -49.6809 88.2087 -4.79614 72.6841 193.628 -722.635
MET:NtermProteinFull_1 -1.63519 0.04689 2.42485 -0.62687 0.14164 0.20215 1.2198 -0.98983 -0.02727 -0.08622 -2.48789 1.1846 0 0 -0.95304 0 0 0.01684 0.00033 0.01295 1.26079 0 0 0 0.60916 0 0.05804 0.37172
GLN_2 -3.77503 0.3978 4.62479 -0.63883 0.1299 0.64519 1.74632 -2.03495 -0.02727 -0.08622 -2.07028 -0.70069 0 0 -0.53218 0 0 0.00504 0.0013 0.01529 0 2.00013 -0.06729 0 -0.18838 -0.05469 0.22108 -0.38898
ALA_3 -2.09128 0.22377 2.35499 -0.02222 0 0 1.22584 -1.23371 -0.00165 -0.00583 -0.74714 -0.36105 0 0 0 0 0 0.00766 -0.07545 0 0 0 -0.39361 0 1.8394 -0.36205 0.25771 0.6154
VAL_4 -4.08505 0.63997 2.60172 -0.2945 0.1845 0.0528 1.14848 -1.65276 -0.02221 -0.13856 -0.33311 0.33976 0 0 0 0 0 0.00364 -0.08342 0.00258 0.41395 0 0.5566 0 1.9342 -0.34505 0.20009 1.12364
ASP_5 -4.16561 0.38908 6.48975 -0.115 0.00923 0.35235 3.1245 -2.77398 -0 -0 -4.94566 -0.31711 0 0 -1.48521 0 0 0.00317 -0.06982 0.03299 0 1.90536 -0.0729 0 -2.3716 -0.19216 0.18384 -4.01877
ASN_6 -2.34927 0.31003 2.75621 -0.19627 0.03137 0.31141 1.11984 -1.36574 -0.00165 -0.00583 -1.11487 -0.46184 0 0 0 0 0 0.00354 -0.06822 0.01079 0 2.00052 -0.48942 0 -0.93687 -0.56354 0.16744 -0.84235
LEU_7 -3.11234 0.25012 2.40351 -0.47004 0.22788 0.08439 1.07434 -1.33704 -0.02221 -0.13856 -0.78783 0.24105 0 0 0 0 0 0.00569 -0.01267 0.04202 0.44564 0 -0.35451 0 0.18072 -0.582 0.16411 -1.69775
THR_8 -2.77181 0.23494 2.35904 -0.1118 0.08205 0.08409 0.90992 -1.10105 -0 -0 -0.61972 -0.78648 0 0 -0.71306 0 0 0.01203 -0.00842 0.03668 0.0915 0 -0.54365 2.32169 -1.0874 -0.40993 0.19828 -1.8231
SER_9 -1.19307 0.0634 0.89054 -0.02868 7e-05 0.04548 0.20075 -0.41006 -0 -0 0.43337 -1.15377 0 0 0 0 0 0.15157 0.13876 0.00588 0.43988 0 0.01656 0.60204 -0.77834 -0.33397 0.22911 -0.6805
ALA_10 -2.24074 0.69374 2.50105 -0.02012 0 0 1.40171 -1.19988 -0 -0 -0.37553 -0.29691 0 0 0 0 0 0.06569 0.03683 0 0 0 0.00147 0 1.8394 5.67202 1.34705 9.42578
PRO_11 -2.72825 0.81809 2.16244 -0.11726 0.00145 0.08518 1.00102 -0.88271 -0 -0 -0.47542 0.2734 0 0 -0.71306 0 0 0.00503 -0.10672 0.02182 0.12908 0 -0.94702 0 -2.4119 5.40053 1.39593 2.91163
GLY_12 -1.4266 0.19611 1.74158 -7e-05 0 0 0.98946 -0.90173 -0.03876 -0.27862 -1.12991 -0.39544 0 0 0 0 0 0.01345 -0.17123 0 0 0 -1.51486 0 0.83697 -0.74115 0.25648 -2.56432
ASN_13 -2.83519 0.1545 2.48431 -0.36644 0.09813 0.7211 1.29713 -1.39887 -0.02778 -0.23796 -0.66562 -0.80467 0 0 0 0 0 0.00231 -0.01566 0.0008 0 1.81967 -0.52594 0 -0.93687 -0.334 0.21434 -1.35671
THR_14 -2.62833 0.42468 2.68185 -0.12295 0.09018 0.06473 1.30561 -1.45114 -0.03719 -0.36391 -1.68389 -0.97305 0 0 0 0 0 0.00321 -0.0504 0.02429 0.1519 0 -0.60413 2.26552 -1.0874 -0.12491 0.25471 -1.86061
SER_15 -1.3594 0.03805 1.59378 -0.03176 0.01428 0.0298 0.23627 -0.78245 -0.06857 -0.49054 0.02764 -0.26656 0 0 0 0 0 0.00297 0.0533 0.00862 0.24216 0 0.33475 0.6248 -0.77834 0.34661 0.24942 0.02484
LEU_16 -3.1912 0.28515 2.07888 -0.47805 0.2166 0.09419 0.8283 -1.27882 -0.02904 -0.2701 -1.09729 0.21145 0 0 0 0 0 0.00363 0.02901 0.11816 0.47432 0 -0.36996 0 0.18072 0.36345 0.29918 -1.53143
CYS:disulfide_17 -2.09952 0.13887 1.4319 -0.07122 0.02515 0.07797 0.33504 -0.73743 -0 -0 -0.00877 -0.23495 0 0 0 0 -0.37633 0.04918 0.05644 0.12544 1.22001 0 -0.06636 0 3.6196 -0.24471 0.44716 3.68748
THR_18 -2.13963 0.25217 1.11006 -0.16506 0.05232 0.06052 0.37632 -0.79 -0.00867 -0.11029 0.06635 -0.34986 0 0 0 0 0 0.03675 0.04988 0.02186 0.19536 0 -0.07281 2.29848 -1.0874 -0.00112 0.33742 0.13263
ARG_19 -9.099 1.47618 6.21525 -0.62848 0.10552 0.31751 1.96591 -3.09815 -0.02183 -0.18777 -1.17915 0.69735 0 0 0 0 0 0.06778 0.04311 0.08904 2.70055 0 0.00919 0 -1.2888 -0.0726 0.88245 -1.00597
ASP_20 -4.05614 0.59722 5.93797 -0.2297 0.04838 0.75363 2.86618 -2.47725 -0.02306 -0.19613 -4.28015 -0.88835 0 0 0 -0.70389 0 0.1706 0.02881 0.05752 0 2.02794 -0.74458 0 -2.3716 -0.10418 1.0882 -2.49858
TYR_21 -7.30563 1.34348 5.04495 -0.62738 0.063 0.30075 3.41736 -2.79803 -0.01572 -0.16557 -2.90105 -0.33093 0 0 0 0 0 0.62143 -0.07676 0.02007 0 2.48421 0.29681 0.0821 1.2797 0.05743 0.50691 1.29712
LYS_22 -4.30991 0.54093 5.99873 -0.5877 0.13008 0.44012 2.83859 -2.57368 -0.01283 -0.09388 -3.98562 0.44846 0 0 0 -0.70389 0 0.50159 -0.10822 0.49332 2.30625 0 -0.04224 0 -1.5107 -0.32153 0.38316 -0.16897
ILE_23 -5.53833 0.58268 4.6275 -0.48962 0.28659 0.09652 2.74399 -2.45992 -0 -0 -1.68843 0.0937 0 0 0 0 0 0.0738 -0.0259 0.03338 0.47713 0 -0.44119 0 0.73287 -0.25389 0.505 -0.64412
THR_24 -6.73967 0.69168 4.2936 -0.1213 0.08361 0.05319 2.30342 -2.53598 -0.00683 -0.0395 -1.13872 -0.88705 0 0 0 0 0 0.0676 0.23192 0.01603 0.22246 0 -0.12677 2.25384 -1.0874 -0.0668 0.54771 -1.98495
GLN_25 -5.79188 0.50959 5.38284 -0.43787 0.28138 0.33541 2.5827 -2.63047 -0 -0 -2.33011 -0.84805 0 0 -0.6366 0 0 0.03616 -0.0444 0.12965 0 3.49663 -0.15546 0 -0.18838 -0.26134 0.7115 0.1413
VAL_26 -4.54339 0.36466 3.81142 -0.29485 0.19549 0.06405 1.56812 -2.03444 -0 -0 -1.08643 -0.25845 0 0 0 0 0 0.04026 0.03037 0.00235 0.18732 0 -0.48456 0 1.9342 -0.05177 0.51191 -0.04375
LEU_27 -6.88461 0.45147 3.39365 -0.70681 0.1964 0.27628 2.21681 -2.20184 -0.01283 -0.09388 -1.51158 0.14931 0 0 0 0 0 0.04022 0.1675 0.06608 0.80505 0 -0.18801 0 0.18072 0.13758 0.71885 -2.79963
PHE_28 -10.2844 1.41994 4.29422 -0.71233 0.07586 0.33918 2.72868 -3.01114 -0 -0 -2.11924 0.05825 0 0 0 0 0 0.03217 0.42378 0.1367 0 2.7047 -0.13318 0 1.0402 5.78945 2.28004 5.06288
PRO_29 -7.72182 1.10597 5.18943 -0.06745 8e-05 0.04282 2.45118 -2.33416 -0 -0 -2.88346 0.63647 0 0 0 0 0 0.01649 0.06319 0.03193 0.14043 0 0.09673 0 -2.4119 5.86302 2.11422 2.33317
LEU_30 -5.03415 0.44605 4.83551 -0.47357 0.18856 0.10378 2.37998 -2.44539 -0 -0 -1.85485 0.25873 0 0 0 0 0 0.01369 -0.01216 0.04963 0.56671 0 -0.23207 0 0.18072 0.05966 0.58195 -0.38724
LEU_31 -7.68721 0.73391 3.87959 -0.47536 0.17244 0.11016 2.44928 -2.59809 -0 -0 -2.53373 0.22995 0 0 0 0 0 0.00598 0.04024 0.0052 0.31385 0 -0.29099 0 0.18072 -0.23831 0.3685 -5.33386
TYR_32 -10.9638 0.83377 5.80683 -0.62967 0.02588 0.26723 3.22594 -3.45329 -0.00937 -0.1348 -2.94467 -0.28647 0 0 0 0 0 0.00078 0.1408 0.54044 0 2.28254 0.02196 0.01152 1.2797 -0.2373 0.49958 -3.72239
THR_33 -5.18792 0.20546 5.69949 -0.20345 0.11886 0.07338 3.04254 -2.78922 -0 -0 -3.5593 -0.17112 0 0 0 0 0 0.0033 0.0186 0.01663 0.07488 0 -0.01157 2.36047 -1.0874 -0.02656 0.37052 -1.0524
VAL_34 -4.42492 0.22543 4.34921 -0.30615 0.20834 0.0695 2.38061 -2.34089 -0.00644 -0.04176 -1.91845 -0.11039 0 0 0 0 0 0.00152 -0.00774 0.00356 0.04786 0 -0.32974 0 1.9342 0.01547 0.22732 -0.02347
LEU_35 -8.73313 0.97626 3.72807 -0.71946 0.29511 0.32359 2.46038 -2.94604 -0 -0 -1.98187 0.08013 0 0 0 0 0 0.00342 0.01996 0.31579 0.91443 0 -0.21452 0 0.18072 -0.08587 0.34823 -5.03481
PHE_36 -8.59823 0.72555 4.63794 -0.93286 0.04941 0.30712 2.79122 -2.90617 -0.01178 -0.07101 -2.72872 -0.02874 0 0 0 0 0 0.0039 -0.00204 0.0151 0 1.78442 -0.4868 0 1.0402 -0.0213 0.28798 -4.14481
PHE_37 -5.32006 0.30199 4.25293 -0.86234 0.04497 0.25058 2.17737 -2.45996 -0 -0 -1.79176 -0.05683 0 0 0 0 0 0.00899 0.02215 0.01264 0 1.72859 -0.51668 0 1.0402 0.13196 0.1684 -0.86687
VAL_38 -5.83496 0.21617 4.50572 -0.30344 0.19807 0.06843 2.62033 -2.56442 -0 -0 -3.21328 -0.08072 0 0 0 0 0 0.01537 -0.07027 0.00067 0.04093 0 -0.35154 0 1.9342 0.09113 0.20303 -2.52458
GLY_39 -5.43853 0.58344 5.09953 -5e-05 0 0 2.93165 -2.8227 -0.01623 -0.15508 -3.35864 -0.40883 0 0 0 0 0 0.0111 -0.07553 0 0 0 0.23447 0 0.83697 0.54212 0.22647 -1.80984
LEU_40 -6.09415 0.364 4.25404 -0.65464 0.34042 0.26122 2.31224 -2.59674 -0 -0 -2.85366 -0.12067 0 0 0 0 0 0.02152 -0.01231 0.18666 1.32581 0 -0.20506 0 0.18072 0.51779 0.31126 -2.46155
ILE_41 -5.63382 0.3064 4.39594 -0.50096 0.35997 0.1016 2.30441 -2.53871 -0.01178 -0.07101 -1.97304 0.00251 0 0 0 0 0 0.00964 -0.05078 0.0201 0.5251 0 -0.44413 0 0.73287 -0.01021 0.33173 -2.14417
THR_42 -6.99483 0.44401 5.33563 -0.20412 0.14556 0.07315 3.12255 -2.97739 -0 -0 -3.23685 -0.00059 0 0 0 0 0 0.00893 -0.00142 0.04528 0.07301 0 0.0113 2.2843 -1.0874 0.05409 0.26789 -2.63691
ASN_43 -8.93339 0.72257 7.35639 -0.24007 0.02823 0.33424 4.34428 -3.98663 -0.00495 -0.04853 -3.67405 -0.29236 0 0 -0.62301 0 0 0.00431 0.28218 0.07501 0 2.97696 0.14891 0 -0.93687 0.07612 0.37702 -2.01363
GLY_44 -3.86652 0.2018 4.87893 -5e-05 0 0 2.54911 -2.38234 -0 -0 -2.75584 -0.44039 0 0 0 0 0 0.01086 -0.05455 0 0 0 0.27774 0 0.83697 0.55792 0.3693 0.18292
LEU_45 -7.58134 0.62986 4.12429 -0.49132 0.26709 0.11159 2.60679 -2.84317 -0.00126 -0.00979 -2.13907 0.2568 0 0 0 0 0 0.00764 0.04592 0.01981 0.38147 0 -0.26672 0 0.18072 0.37562 0.3631 -3.96197
ALA_46 -6.24616 0.52537 3.45622 -0.0223 0 0 2.96064 -2.73298 -0 -0 -2.32526 -0.36853 0 0 0 0 0 0.01618 0.07836 0 0 0 -0.28852 0 1.8394 -0.38196 0.46765 -3.02189
MET_47 -7.72984 1.00705 4.9548 -0.32836 0.10719 0.02329 2.83042 -2.75459 -0 -0 -2.78731 -0.06102 0 0 0 0 0 0.03522 3e-05 0.27041 1.18676 0 0.02793 0 0.60916 -0.2479 0.53813 -2.31863
ARG_48 -7.01443 0.68629 5.77487 -0.57287 0.05967 0.31696 2.15749 -2.80182 -0 -0 -1.56614 0.46409 0 0 0 0 0 0.00611 0.11321 0.20542 2.41456 0 -0.16176 0 -1.2888 -0.24571 0.51011 -0.94273
ILE_49 -9.30668 0.86354 4.18679 -0.65554 0.47019 0.14738 2.50012 -2.90363 -0.01394 -0.13767 -2.23683 0.29912 0 0 0 0 0 0.01445 0.07489 0.01884 0.60294 0 -0.48951 0 0.73287 -0.21584 0.58276 -5.46575
PHE_50 -10.7657 0.99464 1.59657 -0.56523 0.37708 0.26026 2.32969 -2.47705 -0.0226 -0.1203 -0.78362 -0.25783 0 0 0 0 0 0.03929 -0.06208 0.02055 0 3.38443 0.08253 0 1.0402 -0.10394 0.71258 -4.32054
PHE_51 -7.10577 0.9101 2.90818 -0.60504 0.39885 0.32171 1.43976 -1.96465 -0 -0 -1.52513 -0.08529 0 0 0 0 0 0.1404 0.33289 0.05537 0 3.30649 -0.03036 0 1.0402 -0.37204 0.76533 -0.06899
GLN_52 -3.5193 0.40849 3.86533 -0.26334 0.05112 0.19872 1.56233 -1.79825 -0.01394 -0.13767 -1.00975 -0.66293 0 0 0 0 0 0.08163 0.11184 0.19296 0 2.85207 -0.19209 0 -0.18838 -0.25499 0.70091 1.98474
ILE_53 -5.13335 0.31784 2.53156 -0.48248 0.351 0.10797 1.55681 -1.79361 -0.01476 -0.14246 -0.02581 0.24979 0 0 0 0 0 0.09567 -0.0374 0.03093 0.34493 0 -0.44697 0 0.73287 -0.25231 0.42329 -1.5865
ARG_54 -3.088 0.21844 2.67924 -0.50601 0.05886 0.26651 1.02982 -1.12442 -0 -0 -1.28192 0.60686 0 0 0 0 0 0.53803 0.01706 0.00971 2.03863 0 -0.03003 0 -1.2888 -0.55818 0.36672 -0.04749
SER_55 -2.68754 0.34418 2.20843 -0.03288 0.03896 0.03282 0.70021 -1.12557 -0.01313 -0.12833 0.61137 -0.36695 0 0 0 0 0 0.93717 -0.03087 0.00612 0.31031 0 0.3751 0.61871 -0.77834 0.35874 0.47439 1.85291
LYS_56 -3.18431 0.19624 2.48318 -0.48241 0.13353 0.28549 0.85936 -1.11534 -0 -0 -1.30202 -0.08865 0 0 0 0 0 0.29439 -0.04613 0.01577 2.61279 0 -0.06369 0 -1.5107 0.40647 0.46879 -0.03723
SER_57 -4.81166 0.63804 4.30841 -0.03011 0 0.07146 2.59628 -2.35535 -0 -0 -1.51343 -0.24094 0 0 -0.68109 0 0 0.00573 -0.00787 0.05268 0.11177 0 -0.47859 0.66272 -0.77834 -0.40266 0.32064 -2.5323
ASN_58 -6.4979 0.47141 4.89861 -0.18542 0.0329 0.2803 2.16627 -2.80256 -0.01938 -0.1293 -1.32694 -0.32293 0 0 0 0 0 0.01108 -0.07796 0.02948 0 1.4792 0.17774 0 -0.93687 -0.17216 0.24465 -2.67977
PHE_59 -7.25072 0.79349 4.81106 -0.61357 0.03723 0.30446 2.12623 -2.68887 -0 -0 -0.9363 0.03722 0 0 0 0 0 0.01898 0.00667 0.12749 0 3.29522 -0.2701 0 1.0402 -0.0228 0.32544 1.14133
ILE_60 -8.59842 0.7541 3.90934 -0.6815 0.28228 0.24407 2.86916 -2.88277 -0 -0 -1.63009 0.33197 0 0 -0.68109 0 0 0.02805 0.01882 0.01494 0.94099 0 0.01941 0 0.73287 -0.0777 0.86289 -3.54269
ILE_61 -8.46032 0.42161 4.57707 -0.47379 0.25626 0.09356 2.98827 -3.07098 -0 -0 -2.2737 0.10783 0 0 0 0 0 0.02925 -0.04176 0.05036 0.48228 0 -0.42122 0 0.73287 -0.02178 0.89875 -4.12542
PHE_62 -11.1396 0.87307 5.02948 -0.54304 0.32471 0.26717 3.92857 -3.50909 -0 -0 -4.14718 -0.11013 0 0 0 0 0 0.00888 0.09485 0.04738 0 2.86436 0.06603 0 1.0402 0.01105 0.58898 -4.30434
LEU_63 -8.88636 1.00001 3.97284 -0.51561 0.25135 0.12856 2.9249 -2.91569 -0 -0 -2.55062 0.24497 0 0 0 0 0 0.0082 0.04114 0.11372 0.3574 0 -0.27215 0 0.18072 -0.21026 0.63653 -5.49037
LYS_64 -8.54787 0.54019 7.47818 -0.43332 0.157 0.15213 2.78036 -3.36743 -0.02297 -0.12464 -2.96369 0.06138 0 0 0 0 0 0.02451 -0.00472 0.13324 2.65342 0 0.02127 0 -1.5107 -0.33788 0.48819 -2.82334
ASN_65 -6.17969 0.36707 5.85251 -0.21695 0.00863 0.29638 2.88447 -3.00475 -0 -0 -2.48722 -0.303 0 0 0 0 0 0.0403 0.10065 0.0031 0 2.85139 0.1908 0 -0.93687 -0.16821 0.3541 -0.34729
THR_66 -6.85158 0.28623 6.90902 -0.19522 0.07785 0.06896 3.61767 -3.40952 -0 -0 -3.48367 -0.06271 0 0 0 0 0 0.01122 -0.00466 0.00688 0.0607 0 -0.02678 2.33966 -1.0874 0.11107 0.24831 -1.38396
VAL_67 -7.71908 0.70079 4.4561 -0.3232 0.27322 0.07469 3.06249 -2.90934 -0 -0 -2.52725 -0.28472 0 0 0 0 0 0.0079 -0.02049 0.00041 0.17813 0 -0.22536 0 1.9342 -0.01034 0.37696 -2.95489
ILE_68 -6.54349 0.52848 4.81779 -0.5015 0.43401 0.10189 2.5678 -2.70353 -0 -0 -2.3437 -0.03561 0 0 0 0 0 0.00574 -0.00943 0.03099 0.53721 0 -0.39327 0 0.73287 -0.0677 0.55207 -2.28938
SER_69 -6.52681 0.77558 6.5575 -0.02248 0 0.02169 3.42217 -3.25692 -0.0107 -0.12097 -2.5807 -0.32456 0 0 0 0 0 0.05238 -0.00214 0.02446 0.50364 0 0.31728 0.60008 -0.77834 0.07053 0.50677 -0.77154
ASP_70 -7.65032 0.37653 8.87915 -0.1079 0.0115 0.32949 4.06891 -4.10115 -0.00495 -0.04853 -4.30641 -0.31806 0 0 0 -0.39019 0 0.01514 0.01793 0 0 1.69479 0.19761 0 -2.3716 -0.11623 0.45144 -3.37286
LEU_71 -8.0549 0.69307 5.31788 -0.68627 0.2506 0.27409 2.89021 -3.08304 -0 -0 -2.67176 0.07599 0 0 0 0 0 0.03446 0.07534 0.01898 1.0094 0 -0.27177 0 0.18072 -0.27422 0.53631 -3.6849
LEU_72 -6.03653 0.43746 4.91896 -0.48041 0.20996 0.1138 2.42484 -2.72531 -0 -0 -1.47054 0.20909 0 0 0 0 0 0.02662 0.129 0.01421 0.30054 0 -0.2775 0 0.18072 -0.30362 0.4701 -1.8586
MET_73 -9.82329 1.23565 5.49422 -0.46587 0.2566 0.14455 3.33012 -3.15759 -0 -0 -3.0607 -0.12607 0 0 0 0 0 0.04189 -0.00265 0.07878 1.96057 0 0.06153 0 0.60916 -0.11499 0.45102 -3.08705
ILE_74 -11.0934 1.89723 4.35218 -0.53611 0.41609 0.10593 3.3124 -3.59389 -0 -0 -2.46941 0.07709 0 0 0 0 0 0.01567 -0.05485 0.16718 0.6929 0 -0.31534 0 0.73287 0.02538 0.78585 -5.48222
LEU_75 -5.56362 0.37006 3.17138 -0.50149 0.24322 0.13863 1.66148 -1.9838 -0 -0 -1.61174 0.18588 0 0 0 0 0 0.01824 0.07053 0.05454 0.16139 0 0.05024 0 0.18072 0.03856 0.80557 -2.5102
THR_76 -6.62353 0.92504 4.70181 -0.12547 0.01787 0.07378 3.43732 -2.6932 -0 -0 -3.63601 -0.30916 0 0 0 0 0 0.10923 0.02178 0.04889 0.15139 0 -0.4471 4.06266 -1.0874 -0.11779 0.78379 -0.70609
PHE_77 -11.2477 1.86739 4.34604 -0.53604 0.31167 0.25115 3.59206 -3.13598 -0 -0 -2.09252 -0.1497 0 0 0 0 0 0.0611 -0.00776 0.08872 0 2.98038 0.02359 0 1.0402 5.54085 1.81178 4.74523
PRO_78 -5.82805 0.92812 3.15538 -0.07608 0 0.04599 1.36005 -1.51878 -0 -0 -1.12604 0.62348 0 0 0 0 0 0.03204 -0.16951 0.00255 0.43748 0 -0.50299 0 -2.4119 5.537 1.54972 2.03844
PHE_79 -7.54997 1.09972 3.85253 -0.59254 0.03612 0.26433 3.08041 -2.54938 -0 -0 -2.71036 0.10516 0 0 0 0 0 0.00986 0.17388 0.05962 0 2.64784 -0.13228 0 1.0402 -0.0895 0.51163 -0.74275
LYS_80 -6.73682 0.30684 8.55686 -0.52126 0.09062 0.41213 4.44701 -3.61389 -7e-05 -0.00017 -5.79746 0.04175 0 0 0 -1.52095 0 0.01759 -0.04558 0.19239 2.76204 0 0.00121 0 -1.5107 -0.0948 0.61435 -2.39891
ILE_81 -8.44703 0.72573 4.69378 -0.47796 0.28417 0.0932 2.89129 -2.89185 -0 -0 -2.50022 0.14975 0 0 0 0 0 0.00824 0.02291 0.06298 0.46068 0 -0.40262 0 0.73287 -0.08963 0.51286 -4.17085
LEU_82 -6.17333 0.33368 4.66916 -0.4944 0.23794 0.11975 2.76652 -2.73381 -0 -0 -2.75713 0.23784 0 0 0 0 0 0.02803 -0.04726 0.09762 0.3696 0 -0.2773 0 0.18072 -0.02103 0.44157 -3.02182
SER_83 -6.2455 0.41016 6.83644 -0.03155 7e-05 0.02196 2.71278 -3.20514 -0.00712 -0.05229 -2.28143 0.00047 0 0 0 0 0 0.02281 -0.02267 0.00516 0.49909 0 0.30638 1.76769 -0.77834 -0.14107 0.36886 0.18676
ASP_84 -5.34875 0.3644 8.2082 -0.10969 0.0122 0.34015 3.62677 -3.36528 -0.01378 -0.08296 -5.61814 -0.09786 0 0 0 -1.69233 0 0.04696 -0.04606 0.02792 0 2.06637 -0.16081 0 -2.3716 -0.12988 0.38424 -3.95994
ALA_85 -4.0802 0.33283 3.05269 -0.02337 0 0 1.8975 -1.79585 -0 -0 -1.4373 -0.29693 0 0 -0.6366 0 0 0.13344 0.21986 0 0 0 0.22648 0 1.8394 0.06261 0.6252 0.11977
LYS_86 -2.83424 0.3544 1.99285 -0.32427 0.04707 0.18851 0.95159 -1.13918 -0 -0 -0.96716 -0.23306 0 0 0 0 0 0.34658 0.4265 0.0014 1.62661 0 -0.10461 0 -1.5107 0.56621 1.0846 0.47309
LEU_87 -5.02786 0.59341 2.72076 -0.61467 0.38017 0.09419 1.40639 -1.61718 -0.00125 -0.00265 -0.94171 0.43904 0 0 0 0 0 0.53366 -0.00455 0.41774 1.69388 0 -0.35553 0 0.18072 0.26633 1.67034 1.83123
GLY_88 -2.51676 0.1442 2.81119 -0.00027 0 0 1.33316 -1.32082 -8e-05 -0.00114 -1.49677 -0.24359 0 0 0 0 0 0.97102 -0.0378 0 0 0 0.35829 0 0.83697 -0.07146 1.16874 1.93489
THR_89 -5.24362 0.64231 4.61796 -0.20483 0.16812 0.07772 2.53767 -2.15482 -0 -3e-05 -2.80373 -0.62214 0 0 -0.36433 0 0 0.16823 -0.03143 0.01702 0.09221 0 0.03551 2.66525 -1.0874 0.05821 0.57718 -0.85492
GLY_90 -2.1468 0.39099 2.86871 -5e-05 0 0 0.77383 -1.33312 -0.00456 -0.03483 0.51458 -0.34156 0 0 0 0 0 0.22791 0.10743 0 0 0 -0.29788 0 0.83697 5.73241 0.94662 8.24065
PRO_91 -2.27136 0.41399 1.39429 -0.07005 0 0.0431 0.18002 -0.62123 -0 -0 0.44195 0.61218 0 0 0 0 0 0.213 -0.15217 0.00071 0.17374 0 -0.15343 0 -2.4119 5.77957 1.08474 4.65715
LEU_92 -7.18529 0.78652 3.82018 -0.68932 0.25705 0.28593 2.33749 -2.44259 -0.00484 -0.03838 -1.59525 0.17493 0 0 0 0 0 0.02424 0.0635 0.01181 0.63427 0 0.05475 0 0.18072 1.01724 0.80298 -1.50408
ARG_93 -9.70839 1.2611 9.557 -0.98315 0.21447 0.63236 4.19312 -4.18963 -0.00885 -0.0555 -4.33961 0.44616 0 0 0 -1.07524 0 0.12397 -0.03615 0.21254 3.14032 0 -0.12619 0 -1.2888 0.78421 1.05639 -0.1899
THR_94 -6.05455 0.52947 5.72727 -0.1929 0.07738 0.06411 3.0374 -2.91654 -8e-05 -0.00114 -3.30444 0.09036 0 0 0 0 0 0.08417 0.17085 0.02349 0.06032 0 0.03353 2.31497 -1.0874 -0.01876 0.95109 -0.41138
PHE_95 -6.94319 0.39063 4.3469 -1.06855 0.12889 0.47799 2.50098 -2.71904 -0.00456 -0.03483 -2.87545 0.08527 0 0 0 0 0 0.00788 -0.01029 0.05374 0 1.83403 -0.39159 0 1.0402 0.13198 0.39813 -2.65089
VAL_96 -8.65429 0.99786 5.08032 -0.31257 0.20065 0.06983 3.39413 -3.28389 -0 -0 -2.92142 -0.19523 0 0 0 0 0 0.03191 -0.05166 0.00036 0.08697 0 -0.27335 0 1.9342 -0.0932 0.57154 -3.41787
CYS:disulfide_97 -5.14394 0.29621 4.25432 -0.04177 0 0.01827 1.73044 -2.12411 -0.00768 -0.05931 -1.37534 -0.34982 0 0 0 0 -0.43587 0.0608 -0.04211 0.00139 0.27758 0 0.28392 0 3.6196 0.00993 0.52653 1.49906
GLN_98 -7.31384 0.93056 5.79648 -0.28347 0.05904 0.23112 2.84535 -3.0892 -0.04086 -0.32701 -2.13647 -0.42219 0 0 -0.79236 0 0 0.01215 0.04264 0.07716 0 2.7573 0.02504 0 -0.18838 0.11174 0.43709 -1.2681
VAL_99 -6.31995 0.38447 3.80455 -0.2928 0.22786 0.0647 2.29909 -2.34308 -0 -0 -2.21993 -0.29235 0 0 0 0 0 0.01331 0.15807 0.01852 0.16028 0 -0.52234 0 1.9342 0.10544 0.47794 -2.34205
THR_100 -7.16346 1.00533 4.81929 -0.21264 0.21025 0.07693 3.1265 -2.73074 -0 -0 -1.28777 -0.1727 0 0 0 0 0 0.00177 0.0062 0.0011 0.0842 0 -0.0121 2.32285 -1.0874 0.11146 0.42251 -0.47843
SER_101 -4.94876 0.41207 5.20899 -0.02846 0 0.06477 2.8073 -2.60115 -0.00284 -0.02092 -2.81651 -0.60911 0 0 0 0 0 0.00842 -0.01265 0.00408 0.80939 0 0.3235 0.62733 -0.77834 0.07569 0.35152 -1.12568
VAL_102 -6.88195 0.3696 4.6171 -0.29968 0.15452 0.06609 2.15044 -2.89695 -0 -0 -1.41545 -0.07956 0 0 0 0 0 0.00916 0.02554 0.00851 0.08229 0 -0.26322 0 1.9342 -0.03099 0.26337 -2.18698
ILE_103 -6.4293 0.41127 5.18357 -0.50634 0.42215 0.10323 3.13314 -2.852 -0 -0 -3.0418 -0.01381 0 0 0 0 0 0.01619 -0.01075 0.03672 0.54543 0 -0.41316 0 0.73287 -0.06211 0.40461 -2.34009
PHE_104 -9.91062 1.10208 4.65244 -0.94637 0.20764 0.36606 3.20166 -3.0363 -0 -0 -2.91662 0.02343 0 0 0 0 0 0.03691 0.03799 0.1311 0 1.98683 -0.54968 0 1.0402 0.12262 0.53894 -3.91169
TYR_105 -8.35948 1.08359 4.79268 -0.62694 0.06654 0.30318 3.15611 -3.08206 -0.01148 -0.03938 -2.28419 -0.22817 0 0 0 0 0 0.0286 0.25795 0.00176 0 2.62678 0.06552 0.00486 1.2797 0.0349 0.58476 -0.34476
PHE_106 -10.1853 1.54863 5.91013 -0.92803 0.06241 0.23958 3.41446 -3.55645 -0 -0 -2.87022 -0.17604 0 0 0 0 0 0.04501 0.0011 0.99775 0 1.75921 -0.55665 0 1.0402 0.05552 0.69693 -2.50174
THR_107 -8.15774 0.8613 6.7058 -0.2062 0.12807 0.07259 3.71372 -3.57525 -0.0107 -0.12097 -3.407 -0.0325 0 0 0 0 0 0.02158 0.01785 0.00354 0.09072 0 0.02055 2.2931 -1.0874 0.14757 0.7836 -1.73778
MET_108 -10.5632 1.42826 4.21115 -0.59524 0.45823 0.06317 3.05387 -2.92866 -0 -0 -2.63107 -0.11354 0 0 0 0 0 0.00861 -0.01752 0.08811 2.06346 0 0.06104 0 0.60916 0.15229 0.63609 -4.01578
TYR_109 -12.1376 2.13436 4.637 -0.71541 0.08444 0.36626 3.70856 -3.44797 -0 -0 -2.83232 -0.22742 0 0 0 0 0 0.03384 0.29435 0.00655 0 2.30311 0.06522 0.03164 1.2797 0.0189 0.81919 -3.57765
ILE_110 -9.1726 1.54612 4.87928 -0.6739 0.71575 0.1432 3.03394 -3.18333 -0 -0 -2.35878 0.33785 0 0 0 0 0 0.02495 -0.04019 0.03599 0.587 0 -0.43295 0 0.73287 -0.09373 1.01629 -2.90221
SER_111 -5.7323 0.39101 6.70278 -0.02302 0 0.02264 3.32371 -3.1544 -0 -0 -3.70677 -0.34615 0 0 0 -0.39019 0 0.02639 0.0084 0.00947 0.50965 0 0.28929 0.79817 -0.77834 -0.0309 0.72542 -1.35513
ILE_112 -9.24456 1.07393 3.54489 -0.50279 0.35735 0.09899 2.45437 -2.86431 -0 -0 -1.88739 0.08363 0 0 0 0 0 0.01659 -0.02692 0.1653 0.50115 0 -0.42047 0 0.73287 -0.00867 0.44542 -5.48063
SER_113 -5.34499 0.2441 5.23165 -0.02341 0 0.02208 2.66292 -2.73973 -0.02844 -0.23022 -2.27972 -0.33965 0 0 0 0 0 0.01589 0.09448 0.01593 0.50404 0 0.29585 0.6 -0.77834 0.00969 0.38444 -1.68343
PHE_114 -10.8586 1.30426 4.89368 -0.60004 0.15025 0.25225 3.43585 -3.4763 -0.00448 -0.02747 -2.74885 -0.04022 0 0 0 0 0 0.06685 -0.00127 0.06217 0 2.71793 0.08732 0 1.0402 -0.12232 0.63916 -3.22958
LEU_115 -7.20018 0.68331 5.42383 -0.48464 0.23637 0.10984 3.19732 -3.10514 -0 -0 -3.59734 0.21773 0 0 0 0 0 0.01215 0.25367 0.01531 0.31343 0 -0.26908 0 0.18072 -0.25489 0.6763 -3.59128
GLY_116 -4.86789 0.42402 4.66401 -5e-05 0 0 2.60984 -2.5737 -0 -0 -2.7085 -0.41354 0 0 0 0 0 0.02452 -0.08957 0 0 0 0.20078 0 0.83697 0.39146 0.31182 -1.18983
LEU_117 -7.46168 0.52496 4.71428 -0.73408 0.37971 0.20993 2.81365 -2.87144 -0 -0 -1.96947 0.30932 0 0 0 0 0 0.02639 0.06055 0.06465 2.9692 0 -0.31014 0 0.18072 0.37278 0.32773 -0.39294
ILE_118 -8.3665 0.43538 5.18122 -0.48593 0.28483 0.09817 3.04004 -3.1206 -0 -0 -2.70278 -0.04959 0 0 0 0 0 0.01251 -0.02872 0.05018 0.58997 0 -0.43206 0 0.73287 -0.20098 0.46998 -4.492
THR_119 -7.57249 0.67886 5.17633 -0.21048 0.21836 0.07612 3.41995 -3.03103 -0.00448 -0.02749 -3.46035 -0.09625 0 0 0 0 0 0.00324 0.05926 0.10405 0.11844 0 0.03784 2.22755 -1.0874 -0.01823 0.47681 -2.9114
ILE_120 -7.41804 0.67097 5.02238 -0.51229 0.48624 0.10634 2.89497 -2.92996 -0.00529 -0.05837 -2.30384 -0.11256 0 0 0 0 0 0.00755 -0.01088 0.03379 0.56737 0 -0.39954 0 0.73287 -0.0048 0.57841 -2.65468
ASP_121 -6.89266 0.49825 7.82447 -0.10836 0.00812 0.32857 3.14583 -3.64998 -0 -0 -3.43514 -0.42231 0 0 0 0 0 0.01665 0.06993 0.00632 0 1.8607 0.23407 0 -2.3716 -0.0936 0.53195 -2.44878
ARG_122 -8.06322 0.50097 6.5672 -0.57879 0.1069 0.36797 3.16583 -3.43865 -0.05046 -0.39771 -2.12626 0.15837 0 0 0 0 0 0.00636 0.07051 0.1138 2.59915 0 -0.06253 0 -1.2888 -0.2646 0.40812 -2.20586
TYR_123 -10.1056 1.06734 6.26448 -0.954 0.05606 0.30668 3.94152 -3.56964 -0 -1e-05 -2.43163 -0.31556 0 0 0 0 0 0.01151 0.00282 0.15738 0 1.78007 -0.4348 0.00086 1.2797 -0.11291 0.5069 -2.54887
GLN_124 -6.59192 0.30489 7.10262 -0.59027 0.0572 0.58298 3.7671 -3.31872 -0.01732 -0.16327 -3.70685 -0.30273 0 0 0 -0.56897 0 0.04748 0.02905 0.13385 0 3.04148 -0.07445 0 -0.18838 -0.05455 0.49617 -0.0146
LYS_125 -4.09399 0.15699 4.19481 -0.43046 0.06956 0.25776 1.62692 -1.95695 -0 -0 -1.21478 -0.19308 0 0 0 0 0 0.01987 -0.05235 0.00499 2.18591 0 -0.0201 0 -1.5107 -0.34248 0.31771 -0.98036
THR_126 -5.66729 0.25673 3.89816 -0.20729 0.15862 0.07709 1.80447 -2.10087 -0.00716 -0.10011 -1.78162 -0.15636 0 0 0 0 0 0.11694 0.07604 0.00021 0.17399 0 0.02237 2.29443 -1.0874 -0.01329 0.33324 -1.90908
THR_127 -6.28933 0.44601 4.34514 -0.11908 0.07713 0.06447 2.13881 -2.26418 -0.01202 -0.1049 -1.68898 -1.29555 0 0 -0.43104 0 0 0.04126 0.1513 0.04712 0.15262 0 -0.42161 2.26007 -1.0874 0.02378 0.44201 -3.52437
ARG_128 -7.01219 0.73895 6.54695 -0.96582 0.27329 0.75976 3.15481 -2.88697 -0 -1e-05 -1.89731 -0.20788 0 0 -0.43104 0 0 0.01152 0.45942 0.05936 3.1066 0 -0.23874 0 -1.2888 -0.02664 1.11202 1.26726
PRO_129 -3.69836 0.84563 2.43958 -0.0933 0.00154 0.05826 0.69105 -1.10535 -0 -0 0.34915 0.68757 0 0 0 0 0 0.00629 -0.1289 0.01194 0.6171 0 -0.55155 0 -2.4119 -0.00126 1.09709 -1.18544
PHE_130 -4.53327 0.39837 1.92123 -0.97302 0.19032 0.43626 0.45119 -1.19784 -0.00051 -0.01339 0.23921 -0.5505 0 0 0 0 0 0.00131 0.0154 0.11241 0 2.654 0.14608 0 1.0402 -0.23327 0.29599 0.40017
LYS_131 -4.58678 0.39237 4.29218 -0.31236 0.02933 0.15512 2.00683 -1.83711 -0 -0 -2.03264 -0.06041 0 0 0 -0.56897 0 0.02952 -0.04208 0.06296 2.35391 0 0.06337 0 -1.5107 -0.13649 0.20147 -1.50046
THR_132 -1.69883 0.06216 1.98686 -0.11546 0.09353 0.07261 0.49305 -0.97398 -0.00051 -0.01339 -0.58927 -0.61609 0 0 0 0 0 0.02992 -0.01911 0.00104 0.07733 0 -0.56283 2.26126 -1.0874 -0.14282 0.21042 -0.53152
SER_133 -1.46749 0.05066 1.35699 -0.0361 0.00315 0.0659 0.37519 -0.61457 -0 -0 0.16834 -0.76129 0 0 0 0 0 0.24403 -0.06845 0.0002 0.31184 0 0.46699 0.62733 -0.77834 0.20716 0.19202 0.34357
ASN_134 -5.51937 0.84868 5.74687 -0.23073 0.01647 0.34769 3.1222 -2.53598 -0 -0 -2.19614 -0.69057 0 0 -1.21919 0 0 0.05504 0.05434 0.04928 0 3.15084 0.4927 0 -0.93687 0.74046 0.98241 2.27815
PRO_135 -3.72289 0.62456 2.7114 -0.06664 0 0.04187 1.66121 -1.30624 -0 -0 -1.15433 0.57938 0 0 0 0 0 0.02986 -0.18387 0.07347 0.19947 0 -0.76905 0 -2.4119 0.66842 1.2145 -1.81078
LYS_136 -4.78261 0.46499 4.5823 -0.43927 0.0834 0.23019 1.70107 -2.0656 -0 -0 -1.66854 0.12013 0 0 -1.21919 0 0 0.04475 -0.05454 0.14214 1.63632 0 -0.05191 0 -1.5107 -0.07216 0.45771 -2.40154
ASN_137 -6.03666 0.42423 6.34813 -0.16974 0.00806 0.25389 3.51086 -3.10269 -0 -0 -2.14299 -0.29984 0 0 0 0 0 0.01427 0.0477 0.06222 0 1.64437 0.16289 0 -0.93687 -0.19193 0.36775 -0.03634
LEU_138 -7.84692 0.62692 4.8517 -0.47769 0.20016 0.10282 2.9482 -3.21135 -0 -0 -1.67637 0.21069 0 0 0 0 0 0.02109 0.16811 0.28147 0.38486 0 -0.27213 0 0.18072 -0.04098 0.5436 -3.00511
LEU_139 -5.26792 0.33342 4.92216 -0.68832 0.22469 0.26345 2.50178 -2.56011 -0 -0 -2.04152 0.08148 0 0 0 0 0 0.0124 0.15721 0.03872 0.90678 0 -0.23759 0 0.18072 -0.21267 0.48587 -0.89945
GLY_140 -4.31814 0.31072 5.02853 -5e-05 0 0 2.53452 -2.55692 -0 -0 -2.03759 -0.42241 0 0 0 0 0 0.00528 -0.07944 0 0 0 0.33719 0 0.83697 0.43872 0.28819 0.36558
ALA_141 -6.51598 0.54429 3.70714 -0.02215 0 0 2.97379 -2.89064 -0.01938 -0.1293 -2.59728 -0.35867 0 0 0 0 0 0.00326 0.0517 0 0 0 -0.29842 0 1.8394 0.28606 0.26712 -3.15906
LYS_142 -5.60879 0.30978 5.38895 -0.30372 0.03401 0.1383 2.64668 -2.6403 -0 -0 -2.11373 -0.01511 0 0 0 0 0 0.01229 0.10295 0.01838 1.74521 0 -0.00736 0 -1.5107 -0.45422 0.30448 -1.95291
ILE_143 -5.91676 0.48952 4.94223 -0.50071 0.34142 0.10296 2.95275 -2.73694 -0 -0 -2.47345 -0.03747 0 0 0 0 0 0.0061 -0.04634 0.04221 0.55446 0 -0.4293 0 0.73287 -0.21667 0.3105 -1.88262
LEU_144 -6.58538 0.4977 5.16431 -0.48754 0.22924 0.11645 2.93034 -2.87161 -0 -0 -2.53942 0.22514 0 0 0 0 0 0.0104 0.0684 0.08763 0.32633 0 -0.27378 0 0.18072 -0.16869 0.37083 -2.71892
SER_145 -5.96209 0.30283 5.94039 -0.02283 0 0.02143 3.06232 -2.97782 -0 -0 -2.63381 -0.39849 0 0 0 0 0 0.02777 0.1419 0.00914 0.51294 0 0.29681 0.60968 -0.77834 -0.20047 0.30971 -1.73892
VAL_146 -4.6329 0.29584 4.67052 -0.31504 0.23739 0.07264 2.73803 -2.52204 -0 -0 -2.50059 -0.16965 0 0 0 0 0 0.00215 -0.0382 0.00199 0.08346 0 -0.28873 0 1.9342 -0.09974 0.25196 -0.27872
VAL_147 -4.96991 0.26322 4.37069 -0.31502 0.23051 0.07277 2.64797 -2.50225 -0 -0 -2.39785 -0.17549 0 0 0 0 0 0.01333 -0.02337 0.00249 0.0969 0 -0.2188 0 1.9342 -0.14226 0.26077 -0.85209
ILE_148 -8.04921 0.42993 3.60216 -0.48202 0.28723 0.0942 2.58408 -2.75339 -0 -0 -2.15312 0.11223 0 0 0 0 0 0.02521 -0.04617 0.0276 0.49125 0 -0.42624 0 0.73287 -0.02165 0.32011 -5.22493
TRP_149 -7.43271 0.96617 3.98281 -1.30159 0.14363 0.50866 2.58317 -2.75861 -0 -0 -2.63766 -0.2831 0 0 0 0 0 0.0363 -0.00227 0.15844 0 1.72464 -0.33806 0 1.6906 0.11883 0.3548 -2.48595
ALA_150 -4.92466 0.33705 4.29201 -0.02204 0 0 2.55393 -2.57556 -0 -0 -2.37089 -0.34964 0 0 0 0 0 0.02185 0.00722 0 0 0 -0.2161 0 1.8394 -0.12503 0.28415 -1.24829
PHE_151 -6.07821 0.45657 4.36782 -0.95711 0.05666 0.29948 2.35467 -2.43326 -0 -0 -2.41709 -0.09567 0 0 0 0 0 0.00664 0.01064 0.25351 0 1.84572 -0.46117 0 1.0402 -0.08563 0.33014 -1.5061
MET_152 -10.1023 1.39341 5.01503 -0.94136 0.39313 0.25343 2.66663 -2.89884 -0 -0 -2.84294 -0.09359 0 0 0 0 0 0.01182 -0.0265 0.70954 0.94272 0 -0.13217 0 0.60916 -0.01621 0.66955 -4.3895
PHE_153 -8.19877 0.72648 4.4683 -1.04076 0.09293 0.38291 2.77607 -2.87792 -0 -0 -2.93149 0.00654 0 0 0 0 0 0.01843 -0.0013 0.03305 0 1.77574 -0.41229 0 1.0402 -0.08507 0.60116 -3.6258
LEU_154 -4.76687 0.33314 4.1931 -0.49295 0.27382 0.12089 1.84634 -2.16363 -0 -0 -1.37071 0.22322 0 0 0 0 0 0.0239 0.03674 0.03079 0.29782 0 -0.31142 0 0.18072 -0.14293 0.31462 -1.37342
LEU_155 -7.61535 0.76719 2.63997 -0.63231 0.16361 0.20647 1.92906 -2.23417 -0 -0 -1.28665 0.10064 0 0 -0.60832 0 0 0.12622 -0.04338 0.04949 0.97686 0 -0.26444 0 0.18072 -0.29427 0.47071 -5.36796
SER_156 -6.07682 0.51795 5.85646 -0.03261 0.00017 0.02216 3.31638 -2.86442 -0 -0 -3.70873 0.1067 0 0 0 0 0 0.14137 -0.04291 0.15435 0.62208 0 0.08326 1.73615 -0.77834 -0.18762 0.85951 -0.27491
LEU_157 -5.84459 0.88854 4.42131 -0.67795 0.19183 0.24977 3.0601 -2.33999 -0 -0 -3.32982 0.1232 0 0 0 0 0 0.09105 0.17179 0.0503 0.81338 0 -0.16975 0 0.18072 0.9734 1.97438 0.82768
PRO_158 -6.76284 1.51524 4.60886 -0.07756 0 0.0469 1.95828 -2.06097 -0 -0 -1.68981 0.62135 0 0 0 0 0 0.01867 -0.16617 0.01105 0.43777 0 -0.54328 0 -2.4119 0.85947 1.76536 -1.8696
ASN_159 -5.48901 0.79212 4.56899 -0.18033 0.02854 0.27891 2.59631 -2.56702 -0 -0 -1.41486 -0.32661 0 0 0 0 0 0.0237 0.12236 0.01426 0 1.49362 0.03323 0 -0.93687 -0.23092 0.49394 -0.69963
MET_160 -6.39993 0.69217 4.05175 -0.51594 0.17135 0.06352 2.40687 -2.37486 -0 -0 -1.42418 -0.13434 0 0 0 0 0 0.07506 -0.02677 0.17585 2.56452 0 0.15026 0 0.60916 0.33041 0.31214 0.72703
ILE_161 -4.83714 0.33175 2.96154 -0.66541 0.49786 0.15269 1.39903 -1.69317 -0.02252 -0.08286 -0.24812 0.24087 0 0 0 0 0 0.01927 0.09744 0.04106 0.59218 0 -0.29787 0 0.73287 0.30975 0.48527 0.01449
LEU_162 -6.17012 0.54202 3.11328 -0.50465 0.20731 0.14668 2.36361 -2.09372 -0.00092 -0.00537 -2.26392 0.14357 0 0 0 0 0 0.01993 -0.07655 0.12621 0.05703 0 -0.0468 0 0.18072 -0.16973 0.58957 -3.84185
THR_163 -5.93643 1.11345 4.91666 -0.24246 0.18629 0.1882 3.1278 -2.6797 -0.01034 -0.11901 -2.60123 0.55916 0 0 -1.43301 0 0 0.04819 -0.0366 0.32435 2.80804 0 -0.15143 2.39046 -1.0874 0.27396 0.55164 2.1906
ASN_164 -2.22123 0.10169 2.93861 -0.35807 0.09077 0.69492 0.73952 -1.38532 -0.02252 -0.08286 -0.08506 -1.55698 0 0 0 0 0 0.05196 -0.05946 0.06238 0 2.38023 -0.58901 0 -0.93687 0.03905 0.40542 0.20717
ARG_165 -4.90063 0.25097 5.10878 -0.42353 0.03203 0.18703 1.65373 -2.28981 -0.02184 -0.15311 -1.56424 0.66132 0 0 -0.52752 0 0 0.09029 0.05806 0.21985 2.10136 0 -0.08019 0 -1.2888 -0.54145 0.42401 -1.0037
GLN_166 -2.67988 0.40948 2.23631 -0.64255 0.15892 0.63631 0.50122 -1.07663 -0 -0 -0.43038 -0.52013 0 0 0 0 0 0.08759 -0.0042 0.04336 0 2.34657 -0.06422 0 -0.18838 -0.46329 0.96554 1.31564
PRO_167 -3.4356 0.62228 1.40386 -0.11726 0.00575 0.0871 0.24287 -0.68509 -0 -0 0.27236 0.24259 0 0 0 0 0 0.0416 -0.10594 0.036 0.11384 0 -0.98498 0 -2.4119 -0.60525 0.91687 -4.36091
ARG_168 -1.45966 0.02058 1.4139 -1.69165 0.48282 1.89676 0.22895 -0.57641 -0 -0 0.31124 -2.09294 0 0 0 0 0 0.02469 -0.05098 0.094 3.50415 0 -0.15079 0 -1.2888 -0.45777 0.36732 0.57541
ASP_169 -4.42941 0.46342 5.97434 -0.19755 0.14442 0.62859 2.40003 -2.5702 -0.02237 -0.16354 -2.4681 -1.90044 0 0 -0.59686 0 0 0.0355 -0.0584 0.00016 0 2.30141 -0.43767 0 -2.3716 0.08054 0.30176 -2.88596
LYS_170 -2.48702 0.13737 3.02246 -0.42769 0.07128 0.23066 0.87036 -1.28063 -0 -3e-05 -0.00745 0.1074 0 0 0 0 0 0.01286 -0.11691 0.01069 1.39561 0 -0.02716 0 -1.5107 -0.0517 0.22766 0.17707
ASN_171 -3.09336 0.37237 3.4903 -0.19269 0.02878 0.30519 0.89483 -1.56174 -0.0348 -0.20912 -2.11491 -0.4412 0 0 -0.59686 0 0 0.00991 -0.07142 0.01792 0 1.93347 -0.42043 0 -0.93687 -0.65057 0.12914 -3.14206
VAL_172 -4.89264 0.47186 3.53673 -0.27213 0.15755 0.05637 2.17833 -2.03314 -0 -0 -0.66954 -0.30701 0 0 -0.36433 0 0 0.03125 -0.0519 0.02684 0.24015 0 -0.762 0 1.9342 -0.61679 0.23331 -1.1029
LYS_173 -3.87941 0.10272 3.7646 -0.33792 0.07875 0.19829 1.15107 -1.57553 -0.0208 -0.10053 -0.63929 -0.23069 0 0 0 0 0 0.1224 -0.04429 0.0332 1.77069 0 -0.06077 0 -1.5107 -0.46885 0.34899 -1.29809
LYS_174 -4.1751 0.43977 4.1263 -0.31369 0.03372 0.16154 1.96564 -1.8614 -0 -0 -1.8544 -0.03065 0 0 0 -0.40745 0 0.05627 -0.05358 0.03616 2.2982 0 0.04209 0 -1.5107 -0.33211 0.36028 -1.01911
CYS:disulfide_175 -4.59683 0.85503 2.98816 -0.05371 0.04403 0.02736 1.32577 -1.55121 -0 -0 -0.38672 -0.3615 0 0 0 0 -0.43587 0.04139 -0.04222 0.07004 0.36115 0 0.25367 0 3.6196 -0.23861 0.54123 2.46079
SER_176 -3.36649 0.30119 3.13113 -0.02934 0.00014 0.0482 1.26986 -1.42203 -0 -0 -0.43095 -1.01466 0 0 0 -0.39591 0 0.07912 -0.01111 0.01413 0.16296 0 -0.34051 0.60547 -0.77834 -0.46569 0.42968 -2.21317
PHE_177 -4.10953 0.60761 2.8249 -0.61142 0.02818 0.30578 1.27011 -1.51583 -0 -0 -0.39212 0.0277 0 0 0 0 0 0.01003 0.01378 0.0007 0 2.21668 0.04615 0 1.0402 -0.42272 0.28789 1.6281
LEU_178 -7.70565 0.81857 3.71337 -0.52975 0.20401 0.16795 2.37941 -2.34069 -0.00017 -0.0006 -2.11532 0.05041 0 0 -0.64065 0 0 0.12713 0.05517 0.05835 0.42302 0 -0.03152 0 0.18072 0.1417 0.39134 -4.6532
LYS_179 -6.32353 0.38828 5.95432 -0.32358 0.0305 0.16334 1.66899 -2.41355 -0 -0 -2.2457 0.06111 0 0 -0.52752 0 0 0.01175 0.13795 0.03302 2.54446 0 -0.06579 0 -1.5107 0.3284 0.46014 -1.62812
SER_180 -4.25859 0.18956 5.3624 -0.02714 0 0.06445 2.80959 -2.46604 -0.00092 -0.00537 -3.02539 -0.45284 0 0 -0.79548 0 0 0.00683 -0.02929 0.01002 0.15393 0 -0.47257 0.61297 -0.77834 -0.2064 0.41078 -2.89784
GLU_181 -3.11205 0.22862 3.64218 -0.46051 0.29124 1.46103 1.46366 -1.75914 -0.02841 -0.16212 -1.41845 -3.04751 0 0 0 0 0 0.02573 0.25893 0.01274 0 4.001 -0.27522 0 -2.7348 -0.59173 0.25522 -1.94961
PHE_182 -6.18391 0.6352 3.48004 -1.0418 0.15159 0.49572 2.05381 -2.31723 -0.02982 -0.17009 -1.14714 0.11233 0 0 0 0 0 0.03517 0.14204 0.00994 0 2.53977 -0.03176 0 1.0402 -0.38673 0.64464 0.03197
GLY_183 -5.04395 0.43543 5.00246 -5e-05 0 0 2.41944 -2.62573 -0 -0 -2.06348 -0.42395 0 0 -0.79548 0 0 0.04541 -0.10366 0 0 0 0.33698 0 0.83697 0.55084 0.65261 -0.77616
LEU_184 -6.66133 0.42637 5.44531 -0.47374 0.23479 0.11018 2.69913 -2.8242 -0 -0 -2.3112 0.23813 0 0 0 0 0 0.02456 0.13076 0.0651 0.35188 0 -0.27137 0 0.18072 0.46165 0.29749 -1.87578
VAL_185 -5.64696 0.40921 4.64141 -0.30934 0.21794 0.07043 2.81102 -2.6183 -0.00049 -0.00917 -1.90167 -0.0955 0 0 0 0 0 0.0105 -0.06063 0.00433 0.04993 0 -0.32772 0 1.9342 -0.18632 0.26681 -0.74032
TRP_186 -10.4706 1.23957 5.74044 -1.2337 0.17619 0.54495 3.40461 -3.6903 -0.00595 -0.03607 -4.1244 -0.35542 0 0 -0.60832 0 0 0.02019 -0.01585 0.19074 0 2.21278 -0.12798 0 1.6906 -0.12023 0.41938 -5.14933
HIS_D_187 -7.1857 0.52324 7.48377 -0.70003 0.01224 0.71618 3.25721 -3.64876 -0.01565 -0.14021 -3.11409 -0.31622 0 0 0 -0.40277 0 0.00504 0.0538 0.04221 0 1.56705 -0.19306 0 -0.45461 0.02507 0.56535 -1.91995
GLU_188 -6.45091 0.26423 7.78729 -0.2115 0.01869 0.26087 3.99208 -3.4651 -0.00049 -0.00917 -5.23216 -0.53308 0 0 0 -2.36129 0 0.00883 0.0226 0.31731 0 3.01016 -0.26649 0 -2.7348 -0.18429 0.45519 -5.31202
ILE_189 -7.03977 0.56059 4.41939 -0.49766 0.36784 0.10021 2.8836 -2.76729 -0 -0 -2.2112 0.07906 0 0 0 0 0 0.0309 -0.04108 0.03551 0.50602 0 -0.43199 0 0.73287 -0.26654 0.38283 -3.15671
VAL_190 -8.38484 0.94959 4.75418 -0.32116 0.2625 0.07396 3.19719 -3.20825 -0 -0 -3.42517 -0.16467 0 0 0 0 0 0.0242 -0.0621 0.00408 0.05579 0 -0.30261 0 1.9342 -0.01082 0.36404 -4.2599
ASN_191 -7.73984 0.65419 8.28445 -0.17542 0.01741 0.2551 4.18597 -4.04219 -0.00595 -0.03607 -3.63179 -0.36208 0 0 0 -0.8987 0 0.00972 0.24375 0.0005 0 1.48386 0.44922 0 -0.93687 0.01492 0.49121 -1.73863
TYR_192 -5.83936 0.41716 5.30085 -1.05216 0.09474 0.4413 2.83087 -2.83213 -0 -0 -2.37098 -0.29775 0 0 0 0 0 0.00842 0.00015 0.09772 0 1.79886 -0.36843 0 1.2797 0.08202 0.39699 -0.01204
ILE_193 -7.77915 0.73393 4.47615 -0.51218 0.38513 0.10625 2.93908 -2.91232 -0 -0 -2.29204 -0.08966 0 0 0 0 0 0.01744 -0.03086 0.02021 0.65041 0 -0.33241 0 0.73287 0.0094 0.33021 -3.54755
CYS_194 -8.93817 1.22227 5.88342 -0.05003 0 0.01633 3.66113 -3.20325 -0 -0 -3.01179 -0.02462 0 0 0 0 0 0.02336 0.27287 0.0176 0.27751 0 0.27593 0 3.6196 0.06029 0.58158 0.68404
GLN_195 -6.97457 0.52054 6.71473 -0.26064 0.01611 0.19608 3.08612 -3.31677 -0 -0 -3.25573 -0.45864 0 0 0 0 0 0.01644 0.18245 0.06123 0 3.18207 -0.11803 0 -0.18838 -0.06183 0.5725 -0.08632
VAL_196 -6.23385 0.6251 4.91776 -0.31112 0.19618 0.07076 3.04527 -2.84258 -0 -0 -2.46119 -0.16995 0 0 0 0 0 0.0046 -0.04952 0.00019 0.13711 0 -0.27215 0 1.9342 -0.22018 0.4645 -1.16486
ILE_197 -8.40957 0.82984 4.1338 -0.48083 0.39048 0.09591 3.29872 -2.94045 -0 -0 -2.72032 0.02295 0 0 0 0 0 0.01063 0.00088 0.01147 0.52976 0 -0.37651 0 0.73287 -0.01565 0.66857 -4.21744
PHE_198 -10.7645 1.65603 4.0173 -0.63558 0.08828 0.22029 3.20793 -3.21214 -0 -0 -2.63405 -0.03504 0 0 0 0 0 0.0209 -0.0215 0.53462 0 3.33525 -0.25993 0 1.0402 0.03604 0.80096 -2.6049
TRP_199 -6.15368 0.40688 4.99734 -1.34055 0.09329 0.54892 2.56811 -2.68492 -0 -0 -2.59272 -0.30466 0 0 0 0 0 0.01861 -0.01343 0.0026 0 1.71065 -0.25309 0 1.6906 -0.06405 0.49359 -0.87649
ILE_200 -6.68935 0.68475 5.18797 -0.5091 0.47752 0.10242 2.67441 -2.84672 -0 -0 -2.73689 -0.00818 0 0 0 0 0 0.02206 -0.05921 0.00124 0.51044 0 -0.44407 0 0.73287 -0.00413 0.37803 -2.52592
ASN_201 -7.94556 0.53699 6.51436 -0.22105 0.01205 0.31655 3.57288 -3.67369 -0.02844 -0.23022 -2.93721 -0.34184 0 0 0 0 0 0.0413 0.21466 0.01232 0 2.78112 0.14182 0 -0.93687 0.0199 0.58544 -1.56549
PHE_202 -10.8088 1.27137 3.5645 -0.49458 0.10548 0.19727 2.78892 -3.18645 -0 -0 -2.79234 -0.1301 0 0 0 0 0 0.03571 0.01529 0.01718 0 3.18956 -0.04367 0 1.0402 -0.09656 0.57074 -4.75628
LEU_203 -5.89391 0.58122 4.5703 -0.66878 0.22953 0.22993 2.85456 -2.65135 -0.00785 -0.03973 -2.58497 0.13414 0 0 0 0 0 0.01475 0.00458 0.03079 0.87574 0 -0.2328 0 0.18072 -0.15817 0.43976 -2.09153
ILE_204 -7.98684 0.80605 4.36221 -0.50232 0.4935 0.09963 2.78016 -2.89424 -0.00192 -0.01004 -3.02183 0.08643 0 0 0 0 0 0.00524 0.05641 0.06439 0.47806 0 -0.40272 0 0.73287 0.02276 0.51733 -4.3149
VAL_205 -8.10767 0.96639 3.28765 -0.30388 0.15969 0.06421 2.84006 -2.75575 -0 -0 -2.37806 -0.09459 0 0 0 0 0 0.03736 -0.06996 0.01218 0.07487 0 -0.32558 0 1.9342 0.04421 0.88487 -3.72979
ILE_206 -6.28213 0.48575 4.23369 -0.68883 0.34248 0.23847 2.6967 -2.65215 -0 -0 -3.13303 0.43592 0 0 0 0 0 0.03546 -0.05235 0.0218 1.17289 0 -0.25563 0 0.73287 -0.08423 0.91504 -1.83729
VAL_207 -5.71553 0.50868 4.567 -0.31344 0.22149 0.07151 2.51616 -2.57997 -0 -0 -2.34601 -0.13762 0 0 0 0 0 0.01115 -0.06573 0.0081 0.06889 0 -0.37277 0 1.9342 -0.04332 0.49075 -1.17647
CYS_208 -8.27141 0.96308 4.78272 -0.04781 0 0.01708 2.81986 -2.69385 -0.00785 -0.03973 -3.34836 -0.00424 0 0 0 0 0 0.00376 -0.0221 0.00817 0.33002 0 0.26039 0 3.6196 0.22182 0.47282 -0.93603
TYR_209 -10.2808 1.23289 4.22895 -0.63948 0.30391 0.28311 3.51687 -3.23331 -0.01996 -0.14548 -2.84143 -0.26697 0 0 0 0 0 0.00867 0.15738 0.22383 0 2.61628 0.1601 0.02131 1.2797 0.10979 0.74623 -2.53836
THR_210 -5.33991 0.22815 6.1991 -0.20077 0.12255 0.07171 2.96489 -2.81363 -0 -0 -3.44111 -0.07533 0 0 0 0 0 0.00335 -0.00814 0.00054 0.05772 0 -0.01607 2.30143 -1.0874 -0.03769 0.47544 -0.59516
LEU_211 -6.37196 0.4627 4.74069 -0.48719 0.27 0.11871 2.51299 -2.60203 -1e-05 -0.00039 -2.22782 0.23863 0 0 0 0 0 0.00631 0.21991 0.03058 0.32214 0 -0.30131 0 0.18072 -0.07929 0.29499 -2.67163
ILE_212 -10.3018 1.09096 4.73582 -0.48327 0.30437 0.09442 3.08556 -3.32002 -0 -0 -2.09712 0.12217 0 0 0 0 0 0.01536 -0.05565 0.24112 0.49669 0 -0.43671 0 0.73287 -0.11844 0.46703 -5.4266
THR_213 -5.39324 0.25773 5.67795 -0.20071 0.1024 0.07129 2.80608 -2.76205 -0.02158 -0.30729 -3.37085 -0.01704 0 0 0 0 0 0.00458 0.01143 0.01772 0.05969 0 -0.00934 2.27356 -1.0874 0.10954 0.37544 -1.4021
LYS_214 -5.82121 0.24842 6.12396 -0.30291 0.0278 0.13349 2.56272 -2.871 -0 -0 -2.13731 -0.01837 0 0 0 0 0 0.00383 0.00163 0.03131 1.74686 0 -0.0015 0 -1.5107 -0.14045 0.26121 -1.66223
GLU_215 -6.42258 0.21691 7.41134 -0.59003 0.10094 1.06081 3.15151 -3.3328 -0.00166 -0.02421 -4.36887 -0.63572 0 0 0 -0.43896 0 0.01391 0.00524 0.07436 0 3.41265 -0.24907 0 -2.7348 -0.42272 0.27987 -3.4939
LEU_216 -7.31462 0.67795 4.48349 -0.47845 0.2288 0.11229 2.75551 -2.83027 -0 -0 -2.29939 0.21631 0 0 0 0 0 0.00746 0.12788 0.113 0.37827 0 -0.26872 0 0.18072 -0.35798 0.30779 -3.95995
TYR_217 -6.19563 0.47301 4.98984 -0.91765 0.0584 0.31462 2.70488 -2.71282 -0 -0 -2.39301 -0.29495 0 0 0 0 0 0.00389 -0.00173 0.00442 0 1.72575 -0.43658 0.00409 1.2797 -0.05645 0.22977 -1.22044
ARG_218 -7.29216 0.208 8.34119 -0.74218 0.13101 0.47408 3.17156 -3.78573 -0 -0 -3.80188 0.37421 0 0 0 -0.43896 0 0.00967 0.01816 0.20787 1.44524 0 -0.12821 0 -1.2888 -0.14836 0.20019 -3.04508
SER_219 -5.04027 0.23876 6.37159 -0.02638 0 0.06141 3.28815 -2.93471 -0 -0 -3.61555 -0.64706 0 0 0 0 0 0.02394 -0.00051 0.00014 0.60401 0 0.3537 0.60193 -0.77834 -0.0619 0.22512 -1.33597
TYR_220 -9.70519 0.7704 6.39516 -0.56795 0.11477 0.26238 3.84138 -3.52858 -0 -0 -3.06489 -0.26691 0 0 0 0 0 0.01749 0.0025 0.00556 0 2.73682 0.11483 0.02833 1.2797 0.06667 0.29003 -1.20751
VAL_221 -5.32342 0.41615 4.0947 -0.31564 0.19861 0.07273 2.29548 -2.46321 -0 -0 -1.50434 -0.26896 0 0 0 0 0 0.10329 -0.04942 0.00317 0.15617 0 -0.21763 0 1.9342 -0.21372 0.46421 -0.61764
ARG_222 -4.51726 0.11573 5.32862 -0.65013 0.09296 0.43628 1.98131 -2.40076 -0.00164 -0.02382 -1.85181 0.61901 0 0 0 0 0 0.05416 -0.04802 0.08107 1.96103 0 -0.1341 0 -1.2888 -0.27252 0.58546 0.06676
THR_223 -3.29901 0.14569 3.75034 -0.20656 0.16842 0.07667 1.75709 -1.67797 -0 -0 -1.48235 -0.13103 0 0 0 0 0 0.07831 -0.01354 0.0252 0.1881 0 0.01666 2.28805 -1.0874 0.12671 0.6061 1.32947
ARG_224 -4.72249 0.21832 3.88203 -0.62388 0.11043 0.37894 1.89292 -1.7669 -0 -0 -1.93529 0.0166 0 0 0 0 0 0.06699 -0.01415 0.10085 2.33478 0 -0.09948 0 -1.2888 0.27244 0.42008 -0.75661
GLY_225 -2.95153 0.23533 3.64555 -0.00021 0 0 2.50101 -1.89341 -0 -0 -1.14677 -0.3369 0 0 -0.48387 0 0 0.16317 -0.32166 0 0 0 -1.34341 0 0.83697 0.1554 0.21277 -0.72756
VAL_226 -2.06593 0.07757 2.27918 -0.29266 0.16174 0.05298 1.0466 -1.19795 -0 -0 -0.46352 0.25656 0 0 -0.25136 0 0 0.29618 0.03065 4e-05 0.40776 0 0.48197 0 1.9342 0.09466 0.34489 3.19357
GLY_227 -2.74629 0.17649 3.38203 -0.00015 0 0 1.08516 -1.60194 -0 -0 -0.56582 -0.31175 0 0 0 0 0 0.44466 0.03899 0 0 0 1.06132 0 0.83697 0.50646 0.42204 2.72817
LYS_228 -4.06151 0.30129 3.72591 -0.43301 0.07586 0.2416 1.60849 -1.72149 -0.00176 -0.02149 -1.08395 0.25619 0 0 0 0 0 0.05283 0.05564 0.01667 2.71066 0 -0.1236 0 -1.5107 0.53543 0.7126 1.33564
VAL_229 -3.6576 0.78864 3.16094 -0.3199 0.23702 0.07298 1.46465 -1.52952 -0 -0 -0.80785 -0.11326 0 0 0 0 0 0.03558 0.06572 0.01111 0.05006 0 -0.23421 0 1.9342 5.68367 1.74973 8.59197
PRO_230 -5.98916 0.98604 3.20027 -0.09267 0.00064 0.05779 1.20829 -1.63437 -0 -0 -0.76024 0.68376 0 0 0 0 0 0.10183 -0.04168 0.00521 0.42453 0 -0.20248 0 -2.4119 5.61847 1.67209 2.82642
ARG_231 -9.44182 0.7296 8.84439 -0.6049 0.09694 0.34967 4.0377 -4.30577 -0 -0 -3.10657 0.18498 0 0 -0.73523 0 0 0.07614 0.04136 0.3615 1.57556 0 0.00391 0 -1.2888 -0.07867 1.05549 -2.20452
LYS_232 -4.61334 0.31009 4.82925 -0.41246 0.06288 0.2122 2.38557 -2.40479 -0.00935 -0.07135 -1.97205 -0.09182 0 0 0 0 0 0.05215 -0.02086 0.00238 1.99421 0 0.06317 0 -1.5107 -0.03804 0.7721 -0.46076
LYS_233 -5.11154 0.34667 4.83533 -0.30495 0.02755 0.13282 1.9839 -2.32559 -0.00176 -0.02149 -1.60618 0.02719 0 0 0 0 0 0.0148 -0.02274 0.04465 1.70122 0 -0.01386 0 -1.5107 -0.21654 0.44786 -1.57334
VAL_234 -6.65576 0.94083 4.01672 -0.26214 0.10144 0.04298 2.92515 -2.77119 -0.02527 -0.16218 -1.93824 0.33068 0 0 0 0 0 0.02535 -0.05082 0.00025 0.91891 0 -0.15888 0 1.9342 -0.18636 0.54424 -0.43009
ASN_235 -5.63283 0.42808 5.45425 -0.17991 0.02291 0.26723 2.7106 -2.92462 -0.02158 -0.30729 -2.62758 -0.29592 0 0 0 0 0 0.01349 0.04933 0.14996 0 1.44803 0.33512 0 -0.93687 -0.03012 0.39672 -1.68098
VAL_236 -5.60045 0.46579 4.91163 -0.31206 0.21943 0.07175 2.70275 -2.62969 -0 -0 -2.69798 -0.16908 0 0 0 0 0 0.01598 -0.07047 0.00904 0.05814 0 -0.34308 0 1.9342 -0.00901 0.26459 -1.17852
LYS_237 -7.2898 0.67911 6.61328 -0.30877 0.04501 0.14624 3.42286 -3.10665 -0.00935 -0.07135 -3.13017 0.01806 0 0 -0.83074 0 0 0.01082 0.12753 0.3454 1.70161 0 -0.0271 0 -1.5107 -0.26858 0.52589 -2.91738
VAL_238 -6.92958 0.67208 4.39342 -0.31418 0.23182 0.07117 2.74401 -2.84064 -0 -0 -2.12843 -0.10218 0 0 0 0 0 0.02262 0.01425 0.05231 0.05156 0 -0.30217 0 1.9342 -0.28303 0.49191 -2.22088
PHE_239 -5.74409 0.68323 4.43096 -1.06323 0.12499 0.42946 2.95669 -2.73767 -0.00902 -0.05078 -2.69583 0.04525 0 0 0 0 0 0.10019 -0.01788 0.03683 0 1.82085 -0.44251 0 1.0402 -0.02735 0.33004 -0.78967
ILE_240 -7.44021 0.5211 3.39881 -0.50281 0.37565 0.1001 2.34169 -2.65917 -1e-05 -5e-05 -2.08884 0.10461 0 0 0 0 0 0.03578 -0.01876 0.05755 0.55231 0 -0.35475 0 0.73287 0.09244 0.38557 -4.36612
ILE_241 -6.60568 0.57516 3.94655 -0.50547 0.41797 0.10277 2.34 -2.48553 -0 -0 -1.98042 -0.00096 0 0 0 0 0 0.01588 -0.0251 0.01773 0.50545 0 -0.46565 0 0.73287 0.11124 0.40906 -2.89415
ILE_242 -7.53011 1.34952 3.16349 -0.67554 0.32789 0.21428 2.61451 -2.61566 -0 -0 -2.19694 0.4904 0 0 0 0 0 0.07886 -0.06889 0.14318 1.21779 0 -0.23234 0 0.73287 -0.02998 0.70222 -2.31447
ALA_243 -5.05535 0.5553 3.40166 -0.0209 0 0 2.48556 -2.48074 -0 -0 -2.86958 -0.33572 0 0 0 0 0 0.02287 -0.0161 0 0 0 -0.04531 0 1.8394 -0.08505 0.65533 -1.94863
VAL_244 -6.08521 0.43545 3.72566 -0.31868 0.21196 0.07347 2.47641 -2.46007 -0.00902 -0.05078 -2.04127 -0.29637 0 0 0 0 0 0.00287 -0.0675 0.00531 0.13248 0 -0.35102 0 1.9342 -0.05916 0.4805 -2.26076
PHE_245 -9.12058 0.84092 2.74605 -0.73054 0.02173 0.22863 2.31058 -2.5274 -1e-05 -5e-05 -2.33013 -0.06926 0 0 0 0 0 0.03478 -0.00063 0.03286 0 2.08787 -0.42644 0 1.0402 -0.03501 0.65875 -5.23769
PHE_246 -8.69709 0.89022 3.26353 -0.56853 0.13704 0.25184 2.82606 -2.63577 -0 -0 -2.93156 0.0146 0 0 0 0 0 0.04231 0.0455 0.16644 0 3.44551 0.0237 0 1.0402 -0.05411 0.79783 -1.94228
ILE_247 -4.2451 0.27424 3.86324 -0.50207 0.37582 0.10469 1.78397 -1.99882 -0 -0 -1.29118 -0.07597 0 0 0 0 0 0.01793 -0.05036 0.05038 0.52476 0 -0.44112 0 0.73287 -0.03876 0.68081 -0.23468
CYS_248 -7.15271 0.30101 4.28778 -0.04537 0.00013 0.02018 2.24276 -2.29163 -0.01583 -0.09924 -1.73574 -0.35041 0 0 0 0 0 0.10065 -0.0173 0.11742 0.30503 0 0.34602 0 3.6196 0.09653 0.65505 0.38396
PHE_249 -10.105 1.47905 2.5834 -0.61069 0.03346 0.33025 2.62593 -2.43228 -0 -0 -3.06229 0.11228 0 0 0 0 0 0.01671 -0.05273 0.02465 0 2.01698 -0.08097 0 1.0402 0.15537 1.15544 -4.77018
VAL_250 -6.47389 1.3583 3.6412 -0.32195 0.25062 0.07362 2.65762 -2.40798 -0 -0 -2.46712 -0.1686 0 0 0 0 0 0.00373 -0.03145 0.01892 0.0363 0 -0.39099 0 1.9342 5.81141 1.91436 5.43829
PRO_251 -5.20944 0.70916 3.17747 -0.06909 3e-05 0.04302 1.58664 -1.63377 -0.01149 -0.0911 -1.59489 0.64823 0 0 0 0 0 0.01329 -0.05202 0.01975 0.17721 0 0.0781 0 -2.4119 5.77822 1.47464 2.63205
PHE_252 -10.8738 1.57424 4.95319 -0.77856 0.03696 0.15444 2.81799 -3.16331 -0 -0 -1.03882 -0.12579 0 0 0 0 0 0.02368 0.10664 0.00697 0 1.81182 -0.34988 0 1.0402 0.195 0.72901 -2.88007
HIS_253 -7.91609 0.41938 5.6818 -0.67157 0.01628 0.67739 2.51769 -3.05164 -0 -0 -1.56305 -0.38951 0 0 0 0 0 0.0907 -0.0179 0.20088 0 1.67484 -0.26412 0 -0.45461 0.39842 0.6389 -2.01221
PHE_254 -5.69339 0.73196 4.02748 -0.64668 0.08228 0.29199 2.01965 -2.37626 -0 -0 -2.06259 0.03373 0 0 0 0 0 0.05367 -0.02448 0.06842 0 2.58351 -0.02411 0 1.0402 0.22566 0.5324 0.86346
ALA_255 -4.66793 0.23345 3.63954 -0.022 0 0 2.67247 -2.22789 -0 -0 -2.34451 -0.35647 0 0 0 0 0 0.05328 -0.06544 0 0 0 -0.37188 0 1.8394 -0.32764 0.43033 -1.51528
ARG_256 -8.17415 0.6192 7.36314 -0.8072 0.26896 0.5541 3.77249 -3.39314 -0 -0 -4.02627 0.34813 0 0 0 -0.49592 0 0.0535 -0.06366 0.28017 2.45379 0 -0.10092 0 -1.2888 -0.53254 0.59869 -2.57041
ILE_257 -6.03737 0.97093 5.02443 -0.47896 0.26694 0.09107 2.55019 -2.57715 -0 -0 -1.90271 0.07739 0 0 0 0 0 0.04766 0.27608 0.02147 0.50158 0 -0.45252 0 0.73287 5.56185 1.87431 6.54807
PRO_258 -6.59452 1.23139 3.39814 -0.0887 4e-05 0.05496 2.05788 -1.8817 -0 -0 -1.98381 0.73262 0 0 0 0 0 0.01081 0.11811 0.00308 0.4268 0 0.03872 0 -2.4119 5.61117 1.81974 2.54285
TYR_259 -8.45104 0.86564 6.58112 -0.92165 0.05832 0.32769 2.95353 -3.25523 -0.03012 -0.13774 -1.98177 -0.27792 0 0 0 0 0 0.01578 0.0279 0.09055 0 1.79039 -0.24743 0 1.2797 -0.10103 0.62064 -0.79269
THR_260 -6.54014 0.43029 6.25619 -0.20584 0.1511 0.07547 3.64448 -3.17679 -0.01424 -0.13223 -2.97762 -0.07788 0 0 0 0 0 0.01268 0.01634 0.00206 0.07259 0 0.05589 2.28074 -1.0874 0.20741 0.36796 -0.63895
LEU_261 -6.89839 0.4724 4.79294 -0.4804 0.1877 0.11193 2.84914 -2.76897 -0.01432 -0.09703 -1.17348 0.22447 0 0 0 0 0 0.01432 0.01313 0.03052 0.36918 0 -0.26503 0 0.18072 -0.01827 0.45777 -2.01169
SER_262 -5.14906 0.37573 5.23229 -0.03062 0 0.06933 2.10471 -2.50282 -0 -0 -1.02485 -0.45595 0 0 0 0 0 0.09111 -0.0528 0.0625 1.07056 0 0.28847 0.64322 -0.77834 -0.19953 0.34736 0.09132
GLN_263 -5.56162 0.46479 4.98462 -0.69372 0.1447 0.82454 2.30923 -2.38708 -0.01514 -0.07853 -1.99921 -0.40877 0 0 0 -0.39591 0 0.12114 -0.0485 0.49253 0 2.55945 -0.15829 0 -0.18838 -0.15422 0.44875 0.26038
THR_264 -5.03493 0.29802 3.90334 -0.11839 0.07056 0.06352 2.42812 -2.01303 -0.01446 -0.16468 -1.82469 -1.29707 0 0 0 -0.74811 0 0.03369 -0.04843 0.00624 0.18606 0 -0.55362 2.38818 -1.0874 -0.24668 0.74489 -3.02887
ARG_265 -4.98185 0.49995 5.71474 -0.40436 0.05003 0.20853 3.63759 -2.53966 -0.03515 -0.28687 -3.39969 0.00442 0 0 0 -1.61318 0 0.02457 0.00896 0.40466 2.27573 0 -0.23813 0 -1.2888 -0.26549 0.71206 -1.51195
ASP_266 -1.05922 0.02554 1.20379 -0.3024 0.09553 1.01937 0.17611 -0.60683 -0 -0 0.026 -2.7722 0 0 0 0 0 0.12366 0.07901 0.19413 0 4.03014 -0.57149 0 -2.3716 -0.10002 0.71253 -0.09794
VAL_267 -4.18172 0.55558 0.86877 -0.31877 0.2948 0.07383 0.56038 -1.0743 -0.01018 -0.07306 -0.53427 -0.44669 0 0 0 0 0 0.06731 0.11103 0.00028 0.34008 0 -0.37171 0 1.9342 0.09903 0.58467 -1.52074
PHE_268 -6.25621 0.79008 0.26309 -0.60873 0.03639 0.30756 0.5484 -1.16443 -0.02484 -0.14617 -0.31484 0.23846 0 0 0 0 0 0.05186 0.1052 0.00184 0 2.03498 -0.3481 0 1.0402 -0.07327 0.44881 -3.06973
ASP_269 -3.93464 0.19077 5.99756 -0.29617 0.03938 1.02591 3.30862 -2.72063 -9e-05 -0.00045 -5.25618 -1.3028 0 0 -1.20053 0 0 0.01815 0.00067 0.03795 0 4.05763 0.02032 0 -2.3716 -0.23044 0.41964 -2.19694
CYS:disulfide_270 -3.93189 0.25823 4.15253 -0.04696 0.00153 0.02486 1.93135 -2.03905 -0 -0 -1.08102 -0.32588 0 0 0 0 -0.37633 0.06311 -0.04229 0.87451 0.36588 0 0.29662 0 3.6196 0.14199 0.82636 4.71315
THR_271 -3.673 0.24441 5.11535 -0.19311 0.10514 0.0717 2.59656 -2.32251 -9e-05 -0.00045 -3.21771 -0.37985 0 0 -0.46764 0 0 0.07079 0.05102 0.00038 0.07981 0 -0.02619 2.28652 -1.0874 0.31543 0.7333 0.30246
ALA_272 -5.34714 0.59796 4.78599 -0.02259 0 0 2.54714 -2.74845 -0 -0 -2.78551 -0.36683 0 0 -0.73289 0 0 0.0338 -0.01403 0 0 0 -0.23144 0 1.8394 -0.11697 0.37282 -2.18874
GLU_273 -5.67463 0.21608 7.60123 -0.33292 0.05888 0.37973 3.36267 -3.3446 -0.01514 -0.07853 -4.45859 -0.60095 0 0 0 -0.40745 0 0.02221 -0.0196 0.02628 0 3.39042 -0.15582 0 -2.7348 -0.39444 0.30413 -2.85587
ASN_274 -6.96804 0.35106 7.05628 -0.17713 0.02837 0.25878 2.75132 -3.3329 -0.01012 -0.13443 -2.68491 -0.28301 0 0 0 0 0 0.02034 0.04849 0.04882 0 1.41367 0.38138 0 -0.93687 -0.15177 0.25717 -2.0635
THR_275 -4.77744 0.28516 5.54512 -0.19787 0.10484 0.06958 2.93664 -2.6772 -0 -0 -3.26952 -0.02372 0 0 0 0 0 0.00978 -0.01202 0.01762 0.06018 0 -0.02745 2.30631 -1.0874 0.14295 0.25062 -0.34383
LEU_276 -7.55864 0.48566 4.5653 -0.48417 0.23349 0.11852 2.61136 -2.85325 -0 -0 -2.57078 0.21696 0 0 0 0 0 0.00447 0.10164 0.0354 0.31173 0 -0.28141 0 0.18072 -0.06668 0.27453 -4.67516
PHE_277 -7.69313 0.74717 5.37261 -0.99944 0.10241 0.34045 2.83339 -2.85897 -0 -0 -2.23819 -0.01854 0 0 0 0 0 0.02173 0.0008 0.0584 0 1.73589 -0.47908 0 1.0402 -0.10224 0.28976 -1.8468
TYR_278 -7.25515 0.46161 5.11961 -1.05575 0.12967 0.49546 2.36335 -2.94449 -0 -0 -2.05856 -0.26771 0 0 0 0 0 0.06248 -0.02306 0.10883 0 1.91793 -0.2328 0.00051 1.2797 0.03578 0.4373 -1.4253
VAL_279 -5.51627 0.3621 4.51039 -0.31133 0.20334 0.07161 2.80538 -2.68829 -0 -0 -2.11916 -0.17768 0 0 0 0 0 0.00914 0.01858 5e-05 0.05102 0 -0.28271 0 1.9342 -0.07584 0.46858 -0.73689
LYS_280 -7.01324 0.4586 7.33562 -0.57408 0.18196 0.49185 3.22183 -3.34109 -0.04161 -0.17713 -3.2662 0.21764 0 0 0 0 0 0.03733 -0.02326 0.79174 2.27884 0 0.03736 0 -1.5107 -0.09661 0.4315 -0.55964
GLU_281 -7.02055 0.23264 7.76522 -0.43415 0.04868 0.84026 3.53672 -3.49932 -0.02323 -0.21777 -5.14395 -0.46007 0 0 0 -0.90387 0 0.02985 0.05815 0.00308 0 3.38597 -0.29427 0 -2.7348 -0.36526 0.38098 -4.81569
SER_282 -5.25165 0.41088 5.34701 -0.02665 0 0.06214 2.64992 -2.69201 -0 -0 -2.48133 -0.60101 0 0 0 0 0 0.03394 -0.01984 0.00665 0.66719 0 0.34035 0.60002 -0.77834 -0.17592 0.21249 -1.69616
THR_283 -7.85379 0.60671 6.50911 -0.12174 0.04948 0.05511 3.63495 -3.49578 -0.02732 -0.19034 -2.51498 -0.68175 0 0 0 0 0 0.01649 0.13739 0.00249 0.35928 0 0.08957 2.34983 -1.0874 0.0918 0.30791 -1.76298
LEU_284 -7.91477 0.6259 6.22435 -0.65825 0.16361 0.23723 3.51207 -3.34415 -0 -0 -3.45108 0.05718 0 0 0 0 0 0.01135 0.25856 0.00274 0.92853 0 -0.25136 0 0.18072 -0.14107 0.47455 -3.08389
TRP_285 -11.4584 1.23973 5.60677 -1.26668 0.07829 0.50488 3.34911 -3.78477 -0 -0 -2.532 -0.4295 0 0 0 0 0 0.00191 0.01784 0.11079 0 2.01006 -0.23825 0 1.6906 -0.11678 0.67096 -4.54549
LEU_286 -7.23629 0.42661 5.01031 -0.48149 0.20456 0.1146 2.62794 -2.8267 -0 -0 -1.96675 0.21996 0 0 0 0 0 0.03977 0.09472 0.01168 0.29306 0 -0.27682 0 0.18072 -0.19513 0.56547 -3.19379
THR_287 -7.88408 1.11487 6.22487 -0.19466 0.07646 0.06518 3.67692 -3.24891 -0 -0 -3.11858 0.00369 0 0 0 0 0 0.03851 -0.00628 0.005 0.06218 0 -0.02684 2.31101 -1.0874 -0.08897 0.51102 -1.56602
SER_288 -6.93194 0.86621 5.70802 -0.03213 0.0001 0.02201 3.75756 -3.03535 -1e-05 -0.00016 -3.57137 0.03341 0 0 0 0 0 0.03296 -0.0201 0.0119 0.83125 0 0.16002 1.7721 -0.77834 -0.1248 0.65232 -0.64635
LEU_289 -8.93833 1.41287 4.23752 -0.50939 0.18947 0.1325 3.48741 -3.00387 -0 -0 -4.04762 0.19102 0 0 0 0 0 0.01728 -0.11714 0.00333 0.31069 0 -0.16526 0 0.18072 -0.32984 0.73539 -6.21324
ASN_290 -7.42184 0.82502 7.44792 -0.36561 0.01845 0.75018 3.54604 -3.59301 -0 -0 -2.70748 -0.34018 0 0 0 -0.29662 0 0.01341 -0.11559 0.18044 0 3.21438 0.12415 0 -0.93687 -0.13066 0.7088 0.92093
ALA_291 -5.52593 0.74179 3.40489 -0.02571 0.00078 0 2.31494 -2.30271 -0.00979 -0.11331 -1.9176 -0.39818 0 0 -0.62301 0 0 0.01895 0.0147 0 0 0 -0.1438 0 1.8394 -0.39703 0.51244 -2.60918
CYS_292 -7.35924 0.78105 3.94956 -0.07677 0 0.04051 2.38537 -2.25896 -0 -0 -1.593 0.23219 0 0 0 0 0 0.0478 -0.04593 0.03221 1.14604 0 0.00525 0 3.6196 0.02617 0.43801 1.36985
LEU_293 -7.90248 0.71815 4.41038 -0.49617 0.23943 0.11899 2.68156 -2.58961 -0 -0 -1.59778 0.2342 0 0 0 0 0 0.01627 -0.02929 0.11589 0.47433 0 -0.22546 0 0.18072 0.36545 0.54192 -2.74352
ASP_294 -6.55979 0.92073 7.82982 -0.1173 0.06416 0.37444 3.31593 -3.59307 -0 -0 -3.50483 -0.15748 0 0 0 -0.29662 0 0.34893 0.67418 0.24919 0 1.9075 0.30816 0 -2.3716 5.67904 1.69499 6.76637
PRO_295 -7.15028 1.08703 4.57382 -0.06503 0 0.04171 1.97804 -2.09759 -0 -0 -2.06379 0.62788 0 0 0 0 0 0.07821 -0.00916 0.0235 0.1378 0 0.27837 0 -2.4119 5.84857 1.94703 2.82421
PHE_296 -6.89269 0.67909 4.4915 -0.52749 0.06752 0.20099 2.89028 -2.71327 -0 -0 -2.27712 -0.11916 0 0 0 0 0 0.01922 -0.0181 0.07767 0 2.97173 -0.02379 0 1.0402 0.04052 0.77372 0.68082
ILE_297 -8.43398 0.93932 4.0356 -0.50887 0.39825 0.10054 3.2757 -2.95088 -0 -0 -2.67942 0.0742 0 0 0 0 0 0.02285 -0.06442 0.01812 0.51533 0 -0.44923 0 0.73287 -0.06456 0.40551 -4.63308
TYR_298 -8.00598 0.53802 3.54576 -0.62802 0.15612 0.31313 2.474 -2.59438 -0 -0 -2.15651 -0.23337 0 0 0 0 0 0.03716 0.05917 0.00425 0 2.8221 0.03041 0.00448 1.2797 -0.08864 0.43223 -2.01036
PHE_299 -9.10757 1.22422 3.11097 -0.64487 0.06547 0.27701 1.97535 -2.61614 -0 -0 -1.26555 0.01305 0 0 0 0 0 0.05713 0.05767 0.35234 0 2.88159 0.05629 0 1.0402 -0.15347 0.47272 -2.20361
PHE_300 -4.32327 0.36967 2.64601 -0.78057 0.29984 0.32548 1.51987 -1.73934 -0 -0 -1.08512 -0.35873 0 0 0 0 0 0.01648 0.00909 0.03517 0 4.35401 -0.25672 0 1.0402 -0.07335 0.55687 2.5556
LEU_301 -7.29467 0.89187 2.70018 -0.52922 0.3217 0.12213 2.38393 -2.09595 -0 -0 -2.87744 0.08107 0 0 -0.83074 0 0 0.02502 -0.03311 0.05549 2.98771 0 -0.2776 0 0.18072 -0.10591 0.73425 -3.56058
CYS_302 -5.724 0.49349 4.54736 -0.07321 0.00559 0.06198 2.82984 -2.23192 -0 -0 -2.40296 -0.41403 0 0 0 0 0 0.01568 -0.08172 0.00713 0.30863 0 0.01905 0 3.6196 0.05044 0.64896 1.67989
LYS_303 -3.03217 0.13873 3.63101 -0.30735 0.02349 0.13822 1.56952 -1.72539 -0 -0 -1.09127 -0.0081 0 0 0 0 0 0.00444 -0.06582 0.00915 1.69574 0 -0.05321 0 -1.5107 -0.14018 0.29698 -0.42692
SER_304 -3.65954 0.19045 3.71693 -0.02408 0 0.02216 1.62919 -1.82218 -0 -0 -1.68099 -0.34457 0 0 0 0 0 0.01149 -0.05246 0.00252 0.51763 0 0.28533 0.60188 -0.77834 -0.33354 0.11392 -1.6042
PHE_305 -10.1905 1.21957 2.67594 -0.55803 0.26781 0.26515 2.28918 -2.49312 -0 -0 -1.98632 -0.21705 0 0 0 0 0 0.0428 0.00583 0.15364 0 3.14502 -0.03073 0 1.0402 -0.08369 0.28027 -4.17407
ARG_306 -6.76093 0.39538 6.22293 -0.91921 0.25549 0.76229 2.76195 -2.99093 -0 -0 -2.25429 0.01974 0 0 0 0 0 0.02791 -0.01274 0.05364 2.68212 0 -0.04666 0 -1.2888 -0.15365 0.43287 -0.8129
ASN_307 -5.08406 0.2019 5.69857 -0.18123 0.03142 0.26682 2.477 -2.79934 -0 -0 -2.60273 -0.30259 0 0 0 0 0 0.01338 0.01164 0.01496 0 1.41564 0.34144 0 -0.93687 -0.11357 0.28579 -1.26183
SER_308 -4.99082 0.27223 5.25972 -0.03059 7e-05 0.02086 2.76327 -2.62652 -0 -0 -3.07816 -0.01549 0 0 0 0 0 0.01795 0.0323 0.01025 0.48176 0 0.30655 1.78931 -0.77834 0.02684 0.26159 -0.27721
LEU_309 -8.16392 0.53496 4.18877 -0.66586 0.23944 0.22853 2.72156 -2.77294 -0.01809 -0.14013 -2.13374 0.11176 0 0 0 0 0 0.0642 0.03825 0.02309 0.98398 0 -0.26526 0 0.18072 -0.12237 0.34281 -4.62424
ILE_310 -8.29237 0.78517 6.18861 -0.49575 0.35893 0.10017 3.29763 -3.34672 -0 -0 -2.36109 0.04432 0 0 0 0 0 0.06897 -0.01592 0.0743 0.53235 0 -0.40663 0 0.73287 -0.09711 0.4166 -2.41567
SER_311 -3.40968 0.16967 4.4598 -0.02534 0 0.05917 1.885 -2.09857 -0 -0 -1.59265 -0.66377 0 0 0 0 0 0.12528 -0.00836 0.00037 0.56174 0 0.35831 0.6001 -0.77834 0.26113 0.35595 0.25981
MET_312 -7.41037 0.48798 3.22499 -0.49551 0.15715 0.09793 1.60394 -1.95166 -0 -0 -0.9033 -0.22602 0 0 0 0 0 0.02762 -0.04416 0.03366 2.21547 0 0.01182 0 0.60916 0.25223 0.261 -2.04805
LEU_313 -5.9195 0.48835 2.38395 -0.54368 0.23999 0.16923 1.13115 -1.69456 -0 -0 -0.9669 0.12252 0 0 0 0 0 0.24331 0.11975 0.02986 0.18228 0 -0.13392 0 0.18072 -0.25106 0.56002 -3.6585
LYS_314 -4.22824 0.1251 5.06768 -0.51772 0.119 0.35296 2.71705 -2.17128 -0 -0 -3.23533 -0.13841 0 0 0 -0.64637 0 0.24078 -0.05532 0.05793 1.80213 0 -0.16694 0 -1.5107 -0.43294 0.72711 -1.8935
CYS_315 -5.34167 1.16845 3.81465 -0.06042 0.00068 0.01826 1.39265 -1.81646 -0.01809 -0.14013 -1.25248 -0.26113 0 0 0 0 0 0.07194 -0.03793 0.00773 0.53231 0 0.0966 0 3.6196 -0.48012 1.18405 2.49847
PRO_316 -4.51986 0.49432 2.69563 -0.12031 0.00158 0.08937 1.03447 -1.04281 -0 -0 -1.26672 0.25147 0 0 0 0 0 0.01294 -0.07519 0.02485 0.11493 0 -1.05617 0 -2.4119 -0.65857 1.09352 -5.33845
ASN_317 -4.26753 0.20714 4.24104 -0.27256 0.02524 0.52031 1.79218 -2.066 -0.01759 -0.15016 -2.17458 -0.77826 0 0 -0.95472 0 0 0.01368 -0.05223 0.03312 0 1.8963 -0.92866 0 -0.93687 0.21957 0.46458 -3.18601
SER_318 -3.91674 0.31328 5.23719 -0.03424 0 0.07721 2.50558 -2.28261 -9e-05 -0.00454 -1.83477 -0.14967 0 0 0 0 0 0.00908 0.01605 0.00683 0.30016 0 -0.31236 0.64179 -0.77834 0.2804 0.64795 0.72215
ALA_319 -3.25345 0.37907 2.60711 -0.02363 0 0 1.40068 -1.56258 -0 -0 0.16052 -0.37094 0 0 0 0 0 0.00735 -0.0639 0 0 0 -0.37573 0 1.8394 -0.61165 0.49577 0.62802
THR_320 -1.81379 0.21926 2.33884 -0.20802 0.19443 0.07872 0.81388 -1.04658 -0 -0 -0.05174 -0.75742 0 0 0 0 0 0.00955 -0.05381 0 0.16597 0 0.21975 2.29897 -1.0874 -0.09256 0.23913 1.4672
SER_321 -1.96082 0.2352 2.30532 -0.02998 0.0282 0.02947 0.88879 -1.08303 -0 -0 -1.22751 0.07644 0 0 0 0 0 0.00751 0.04539 0.00529 0.54268 0 -0.08751 0.60187 -0.77834 0.05462 0.43217 0.08575
LEU_322 -5.4469 0.46427 3.10728 -0.74627 0.38864 0.31983 1.4857 -2.13138 -0.00333 -0.06065 -0.47994 -0.14721 0 0 0 0 0 0.01022 0.08108 0.26491 1.08035 0 0.51146 0 0.18072 0.08051 0.70233 -0.33839
SER_323 -3.27778 0.32924 3.83031 -0.03188 5e-05 0.05569 1.89081 -1.79726 -0.01606 -0.08593 -1.56395 -0.96908 0 0 -0.68855 0 0 0.05901 -0.05131 0.05225 0.80469 0 0.05407 0.60831 -0.77834 -0.01669 0.52848 -1.06394
GLN_324 -3.51075 0.43361 3.51046 -0.69162 0.19599 1.02646 1.47792 -1.64524 -0.02535 -0.19822 -0.57004 -2.11359 0 0 0 0 0 0.00866 -0.1 0.02336 0 3.09419 -0.09388 0 -0.18838 -0.48748 0.24366 0.38976
ASP_325 -2.55026 0.35476 3.32089 -0.11537 0.01065 0.35532 0.99789 -1.46345 -0 -0 -0.46765 -0.4073 0 0 -0.68855 0 0 0.00375 -0.0846 0.00016 0 1.79467 -0.03213 0 -2.3716 -0.42087 0.19858 -1.5651
ASN_326 -2.64772 0.25753 3.00365 -0.19704 0.03905 0.31971 1.19299 -1.43162 -0.02688 -0.18051 -1.36538 -0.45886 0 0 0 0 0 0.00342 -0.05831 0.00852 0 1.983 -0.48159 0 -0.93687 -0.60814 0.21234 -1.37272
ARG_327 -4.5881 0.28719 3.03224 -0.5627 0.0695 0.31061 1.14296 -1.4767 -0.02202 -0.13757 0.10096 0.54061 0 0 0 0 0 0.00548 5e-05 0.22657 2.54151 0 -0.06806 0 -1.2888 -0.53337 0.2422 -0.17745
LYS_328 -1.92345 0.45355 1.79427 -0.28788 0.03179 0.13226 0.46547 -0.697 -0 -0 0.96884 -0.13579 0 0 0 0 0 0.01303 0.03744 0.00041 1.74205 0 -0.11216 0 -1.5107 0.32333 0.92002 2.21547
LYS_329 -5.08541 0.63161 5.40736 -0.55545 0.58249 0.48055 2.78119 -2.16233 -0.00172 -0.01737 -2.74803 -0.49498 0 0 0 -0.83886 0 0.02348 0.09548 0.98649 3.29616 0 0.1204 0 -1.5107 1.36982 1.28319 3.64336
GLU_330 -3.41414 0.18269 4.7186 -0.23187 0.04234 0.34284 2.55612 -2.03297 -0 -0 -2.98669 -0.63308 0 0 0 -0.64637 0 0.01095 -0.06912 0.00794 0 3.05824 -0.29674 0 -2.7348 0.58097 0.67929 -0.86581
GLN_331 -6.91997 0.61271 5.90621 -0.698 0.29006 1.0565 1.40406 -2.76139 -0.02412 -0.16307 -0.97115 -2.14608 0 0 0 0 0 0.02631 0.00359 0.00576 0 3.39485 -0.17847 0 -0.18838 -0.57543 0.46925 -1.45676
ASP_332 -7.58478 0.75479 9.72614 -0.10272 0.00248 0.31426 4.67227 -3.90847 -0 -0 -6.40051 0.16568 0 0 -0.95472 -0.83886 0 0.00498 -0.04094 0.00289 0 2.85695 -0.13574 0 -2.3716 -0.21882 0.4922 -3.56452
GLY_333 -1.89776 0.091 2.62767 -4e-05 0 0 1.2604 -1.28461 -0 -0 -0.31666 -0.42038 0 0 0 0 0 0.00195 -0.09133 0 0 0 0.45379 0 0.83697 0.15732 0.31549 1.73381
GLY_334 -1.67399 0.19074 2.174 -5e-05 0 0 0.99437 -1.02675 -0.00172 -0.01737 -1.34181 -0.39911 0 0 0 0 0 0.00235 -0.10575 0 0 0 0.2362 0 0.83697 0.11063 0.22186 0.20056
ASP_335 -5.01073 0.62458 6.64701 -0.20575 0.07625 0.63955 3.18741 -2.70798 -0 -0 -3.08181 -1.41944 0 0 -0.7467 -0.89312 0 0.00228 -0.06437 0.01986 0 2.34354 -0.6402 0 -2.3716 -0.31223 1.0141 -2.89936
PRO_336 -2.40742 0.45545 2.3132 -0.09348 0.0014 0.05834 1.17088 -0.92715 -0 -0 -0.59657 0.68277 0 0 0 0 0 0.0033 -0.0907 0.01041 0.53608 0 -0.46467 0 -2.4119 -0.4172 1.12055 -1.0567
ASN_337 -3.98312 0.48102 4.67337 -0.22922 0.02293 0.35084 2.49903 -2.09918 -0 -0 -3.50507 -0.54879 0 0 -0.7467 -0.89312 0 0.02717 -0.0474 0.03425 0 3.60942 -0.61139 0 -0.93687 -0.15019 0.57856 -1.47445
GLU_338 -1.96957 0.27839 2.46003 -0.29322 0.04372 0.35463 0.78439 -1.02184 -0.01337 -0.14104 -0.0092 -0.29025 0 0 0 0 0 0.01932 -0.10934 0.02992 0 2.71093 -0.06297 0 -2.7348 -0.26464 0.54791 0.31899
GLU_339 -1.84656 0.1365 1.78781 -0.23549 0.06215 0.38758 0.42898 -0.74021 -0.01337 -0.14104 -0.02654 -0.51278 0 0 0 0 0 0.00123 0.06758 0.03242 0 2.8321 0.14243 0 -2.7348 -0.09312 0.5438 0.07867
THR_340 -4.96793 0.94331 3.73824 -0.23513 0.18703 0.09476 1.90486 -1.97018 -0 -0 -2.44339 -0.33321 0 0 -0.74011 0 0 0.00468 0.99773 0.02855 1.87144 0 0.27969 4.16416 -1.0874 0.01246 1.20646 3.65602
PRO_341 -2.21575 0.41523 1.78917 -0.14165 0.00082 0.10558 0.66952 -0.76342 -0 -0 -1.24419 0.15194 0 0 -0.74011 0 0 0.00787 -0.00394 0.03392 0.17442 0 -1.06013 0 -2.4119 -0.54323 1.37997 -4.39589
MET:CtermProteinFull_342 -7.48825 0.7027 5.30208 -0.32852 0.0807 0.22452 1.54847 -2.17466 -0.0042 -0.07713 -2.04621 -0.14539 0 0 0 0 0 0.04538 0 0.15531 2.7967 0 0 0 0.60916 -0.41361 0.82403 -0.38892
VRT_343 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 17.2242 0 0 0 0 0 0 0 0 0 17.2242
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 690386 DOMAINID 682333 MODEL 5 P2Y12 WT
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 101.403 tmscore: 0.19260 7xxiA_201 prob: 100 ident: 100.00
SSBOND     CYS A  175    CYS A  194                                       2.02  
ATOM      1  N   MET A   1     -17.790 -24.009   7.275  1.00 25.780          N  
ATOM      2  CA  MET A   1     -18.272 -22.700   6.846  1.00 25.420          C  
ATOM      3  C   MET A   1     -17.113 -21.777   6.506  1.00 25.370          C  
ATOM      4  O   MET A   1     -16.998 -20.683   7.059  1.00 25.290          O  
ATOM      5  CB  MET A   1     -19.174 -22.068   7.918  1.00 35.730          C  
ATOM      6  CG  MET A   1     -20.536 -22.765   8.113  1.00 35.730          C  
ATOM      7  SD  MET A   1     -21.606 -21.963   9.339  1.00 35.730          S  
ATOM      8  CE  MET A   1     -22.172 -20.478   8.478  1.00 35.730          C  
ATOM      9 1H   MET A   1     -18.564 -24.639   7.419  1.00 30.940          H  
ATOM     10 2H   MET A   1     -17.169 -24.381   6.559  1.00 30.940          H  
ATOM     11 3H   MET A   1     -17.273 -23.907   8.137  1.00 30.940          H  
ATOM     12  HA  MET A   1     -18.860 -22.829   5.936  1.00 30.500          H  
ATOM     13 1HB  MET A   1     -18.661 -22.129   8.875  1.00 42.880          H  
ATOM     14 2HB  MET A   1     -19.318 -21.027   7.726  1.00 42.880          H  
ATOM     15 1HG  MET A   1     -21.068 -22.789   7.172  1.00 42.880          H  
ATOM     16 2HG  MET A   1     -20.380 -23.792   8.430  1.00 42.880          H  
ATOM     17 1HE  MET A   1     -22.837 -19.932   9.122  1.00 42.880          H  
ATOM     18 2HE  MET A   1     -21.326 -19.849   8.220  1.00 42.880          H  
ATOM     19 3HE  MET A   1     -22.703 -20.756   7.583  1.00 42.880          H  
ATOM     20  N   GLN A   2     -16.203 -22.272   5.681  1.00 25.520          N  
ATOM     21  CA  GLN A   2     -15.035 -21.532   5.229  1.00 25.640          C  
ATOM     22  C   GLN A   2     -15.329 -20.780   3.935  1.00 25.390          C  
ATOM     23  O   GLN A   2     -16.167 -21.209   3.152  1.00 25.080          O  
ATOM     24  CB  GLN A   2     -13.862 -22.513   5.077  1.00 35.850          C  
ATOM     25  CG  GLN A   2     -14.002 -23.601   3.972  1.00 35.850          C  
ATOM     26  CD  GLN A   2     -14.838 -24.880   4.402  1.00 35.850          C  
ATOM     27  OE1 GLN A   2     -15.835 -24.769   5.162  1.00 35.850          O  
ATOM     28  NE2 GLN A   2     -14.446 -26.084   3.942  1.00 35.850          N  
ATOM     29  H   GLN A   2     -16.349 -23.198   5.296  1.00 30.620          H  
ATOM     30  HA  GLN A   2     -14.773 -20.797   5.990  1.00 30.770          H  
ATOM     31 1HB  GLN A   2     -12.954 -21.952   4.845  1.00 43.020          H  
ATOM     32 2HB  GLN A   2     -13.693 -23.022   6.024  1.00 43.020          H  
ATOM     33 1HG  GLN A   2     -14.434 -23.176   3.065  1.00 43.020          H  
ATOM     34 2HG  GLN A   2     -12.994 -23.931   3.782  1.00 43.020          H  
ATOM     35 1HE2 GLN A   2     -14.955 -26.902   4.213  1.00 43.020          H  
ATOM     36 2HE2 GLN A   2     -13.622 -26.219   3.329  1.00 43.020          H  
ATOM     37  N   ALA A   3     -14.616 -19.684   3.677  1.00 25.620          N  
ATOM     38  CA  ALA A   3     -14.802 -18.976   2.407  1.00 25.530          C  
ATOM     39  C   ALA A   3     -14.037 -19.666   1.281  1.00 25.060          C  
ATOM     40  O   ALA A   3     -14.520 -19.775   0.152  1.00 25.160          O  
ATOM     41  CB  ALA A   3     -14.334 -17.531   2.531  1.00 35.780          C  
ATOM     42  H   ALA A   3     -13.955 -19.347   4.363  1.00 30.740          H  
ATOM     43  HA  ALA A   3     -15.862 -18.993   2.158  1.00 30.640          H  
ATOM     44 1HB  ALA A   3     -14.492 -17.008   1.586  1.00 42.930          H  
ATOM     45 2HB  ALA A   3     -14.889 -17.039   3.314  1.00 42.930          H  
ATOM     46 3HB  ALA A   3     -13.271 -17.513   2.769  1.00 42.930          H  
ATOM     47  N   VAL A   4     -12.843 -20.130   1.627  1.00 24.640          N  
ATOM     48  CA  VAL A   4     -11.905 -20.755   0.713  1.00 24.250          C  
ATOM     49  C   VAL A   4     -11.380 -22.073   1.257  1.00 24.140          C  
ATOM     50  O   VAL A   4     -11.087 -22.197   2.446  1.00 23.820          O  
ATOM     51  CB  VAL A   4     -10.724 -19.788   0.428  1.00 34.110          C  
ATOM     52  CG1 VAL A   4     -10.007 -19.416   1.718  1.00 34.110          C  
ATOM     53  CG2 VAL A   4      -9.713 -20.426  -0.539  1.00 34.110          C  
ATOM     54  H   VAL A   4     -12.569 -20.014   2.587  1.00 29.570          H  
ATOM     55  HA  VAL A   4     -12.423 -20.950  -0.227  1.00 29.100          H  
ATOM     56  HB  VAL A   4     -11.123 -18.876  -0.012  1.00 40.930          H  
ATOM     57 1HG1 VAL A   4      -9.202 -18.732   1.485  1.00 40.930          H  
ATOM     58 2HG1 VAL A   4     -10.703 -18.933   2.402  1.00 40.930          H  
ATOM     59 3HG1 VAL A   4      -9.586 -20.295   2.193  1.00 40.930          H  
ATOM     60 1HG2 VAL A   4      -8.914 -19.711  -0.737  1.00 40.930          H  
ATOM     61 2HG2 VAL A   4      -9.280 -21.322  -0.110  1.00 40.930          H  
ATOM     62 3HG2 VAL A   4     -10.198 -20.665  -1.445  1.00 40.930          H  
ATOM     63  N   ASP A   5     -11.249 -23.040   0.366  1.00 24.510          N  
ATOM     64  CA  ASP A   5     -10.681 -24.341   0.643  1.00 24.580          C  
ATOM     65  C   ASP A   5     -10.100 -24.851  -0.672  1.00 24.380          C  
ATOM     66  O   ASP A   5     -10.796 -25.507  -1.442  1.00 24.640          O  
ATOM     67  CB  ASP A   5     -11.786 -25.264   1.162  1.00 34.380          C  
ATOM     68  CG  ASP A   5     -11.339 -26.613   1.680  1.00 34.380          C  
ATOM     69  OD1 ASP A   5     -10.214 -26.996   1.467  1.00 34.380          O  
ATOM     70  OD2 ASP A   5     -12.143 -27.236   2.359  1.00 34.380          O  
ATOM     71  H   ASP A   5     -11.560 -22.848  -0.569  1.00 29.410          H  
ATOM     72  HA  ASP A   5      -9.884 -24.249   1.382  1.00 29.500          H  
ATOM     73 1HB  ASP A   5     -12.308 -24.765   1.932  1.00 41.260          H  
ATOM     74 2HB  ASP A   5     -12.503 -25.435   0.359  1.00 41.260          H  
ATOM     75  N   ASN A   6      -8.833 -24.519  -0.945  1.00 24.040          N  
ATOM     76  CA  ASN A   6      -8.184 -24.833  -2.227  1.00 23.940          C  
ATOM     77  C   ASN A   6      -8.907 -24.299  -3.485  1.00 23.500          C  
ATOM     78  O   ASN A   6      -9.060 -25.017  -4.474  1.00 23.480          O  
ATOM     79  CB  ASN A   6      -7.964 -26.329  -2.337  1.00 33.560          C  
ATOM     80  CG  ASN A   6      -7.022 -26.826  -1.284  1.00 33.560          C  
ATOM     81  OD1 ASN A   6      -5.931 -26.267  -1.088  1.00 33.560          O  
ATOM     82  ND2 ASN A   6      -7.423 -27.854  -0.584  1.00 33.560          N  
ATOM     83  H   ASN A   6      -8.308 -24.017  -0.243  1.00 28.850          H  
ATOM     84  HA  ASN A   6      -7.201 -24.359  -2.219  1.00 28.730          H  
ATOM     85 1HB  ASN A   6      -8.905 -26.868  -2.256  1.00 40.270          H  
ATOM     86 2HB  ASN A   6      -7.542 -26.561  -3.313  1.00 40.270          H  
ATOM     87 1HD2 ASN A   6      -6.843 -28.224   0.141  1.00 40.270          H  
ATOM     88 2HD2 ASN A   6      -8.322 -28.260  -0.761  1.00 40.270          H  
ATOM     89  N   LEU A   7      -9.344 -23.037  -3.454  1.00 23.240          N  
ATOM     90  CA  LEU A   7     -10.019 -22.441  -4.613  1.00 22.920          C  
ATOM     91  C   LEU A   7      -9.107 -21.483  -5.361  1.00 22.570          C  
ATOM     92  O   LEU A   7      -8.316 -20.763  -4.759  1.00 22.640          O  
ATOM     93  CB  LEU A   7     -11.291 -21.695  -4.199  1.00 32.220          C  
ATOM     94  CG  LEU A   7     -12.555 -22.518  -4.085  1.00 32.220          C  
ATOM     95  CD1 LEU A   7     -12.515 -23.392  -2.919  1.00 32.220          C  
ATOM     96  CD2 LEU A   7     -13.735 -21.633  -3.973  1.00 32.220          C  
ATOM     97  H   LEU A   7      -9.186 -22.491  -2.624  1.00 27.890          H  
ATOM     98  HA  LEU A   7     -10.299 -23.243  -5.298  1.00 27.500          H  
ATOM     99 1HB  LEU A   7     -11.126 -21.265  -3.254  1.00 38.660          H  
ATOM    100 2HB  LEU A   7     -11.464 -20.895  -4.905  1.00 38.660          H  
ATOM    101  HG  LEU A   7     -12.626 -23.116  -4.965  1.00 38.660          H  
ATOM    102 1HD1 LEU A   7     -13.415 -23.981  -2.849  1.00 38.660          H  
ATOM    103 2HD1 LEU A   7     -11.691 -24.046  -3.014  1.00 38.660          H  
ATOM    104 3HD1 LEU A   7     -12.431 -22.790  -2.055  1.00 38.660          H  
ATOM    105 1HD2 LEU A   7     -14.647 -22.209  -3.926  1.00 38.660          H  
ATOM    106 2HD2 LEU A   7     -13.667 -21.035  -3.072  1.00 38.660          H  
ATOM    107 3HD2 LEU A   7     -13.751 -21.013  -4.827  1.00 38.660          H  
ATOM    108  N   THR A   8      -9.282 -21.440  -6.679  1.00 22.310          N  
ATOM    109  CA  THR A   8      -8.508 -20.614  -7.602  1.00 22.080          C  
ATOM    110  C   THR A   8      -8.582 -19.099  -7.369  1.00 22.180          C  
ATOM    111  O   THR A   8      -7.555 -18.420  -7.404  1.00 22.180          O  
ATOM    112  CB  THR A   8      -8.977 -20.921  -9.051  1.00 31.000          C  
ATOM    113  OG1 THR A   8      -8.743 -22.310  -9.340  1.00 31.000          O  
ATOM    114  CG2 THR A   8      -8.230 -20.085 -10.057  1.00 31.000          C  
ATOM    115  H   THR A   8      -9.950 -22.074  -7.092  1.00 26.770          H  
ATOM    116  HA  THR A   8      -7.464 -20.909  -7.511  1.00 26.500          H  
ATOM    117  HB  THR A   8     -10.026 -20.706  -9.152  1.00 37.200          H  
ATOM    118  HG1 THR A   8      -9.165 -22.541 -10.175  1.00 37.200          H  
ATOM    119 1HG2 THR A   8      -8.582 -20.344 -11.046  1.00 37.200          H  
ATOM    120 2HG2 THR A   8      -8.404 -19.025  -9.880  1.00 37.200          H  
ATOM    121 3HG2 THR A   8      -7.165 -20.292  -9.983  1.00 37.200          H  
ATOM    122  N   SER A   9      -9.782 -18.567  -7.157  1.00 22.360          N  
ATOM    123  CA  SER A   9      -9.970 -17.118  -7.020  1.00 22.580          C  
ATOM    124  C   SER A   9     -10.820 -16.683  -5.819  1.00 22.730          C  
ATOM    125  O   SER A   9     -11.313 -15.556  -5.783  1.00 22.940          O  
ATOM    126  CB  SER A   9     -10.641 -16.593  -8.277  1.00 31.520          C  
ATOM    127  OG  SER A   9      -9.870 -16.813  -9.434  1.00 31.520          O  
ATOM    128  H   SER A   9     -10.578 -19.177  -7.148  1.00 26.830          H  
ATOM    129  HA  SER A   9      -8.987 -16.657  -6.919  1.00 27.100          H  
ATOM    130 1HB  SER A   9     -11.601 -17.080  -8.397  1.00 37.830          H  
ATOM    131 2HB  SER A   9     -10.837 -15.528  -8.173  1.00 37.830          H  
ATOM    132  HG  SER A   9     -10.446 -16.516 -10.173  1.00 37.830          H  
ATOM    133  N   ALA A  10     -11.056 -17.578  -4.873  1.00 22.750          N  
ATOM    134  CA  ALA A  10     -11.938 -17.283  -3.744  1.00 23.020          C  
ATOM    135  C   ALA A  10     -11.384 -16.238  -2.768  1.00 23.080          C  
ATOM    136  O   ALA A  10     -10.165 -16.137  -2.617  1.00 22.820          O  
ATOM    137  CB  ALA A  10     -12.215 -18.537  -2.979  1.00 32.120          C  
ATOM    138  H   ALA A  10     -10.592 -18.473  -4.931  1.00 27.300          H  
ATOM    139  HA  ALA A  10     -12.861 -16.938  -4.167  1.00 27.620          H  
ATOM    140 1HB  ALA A  10     -12.920 -18.350  -2.163  1.00 38.540          H  
ATOM    141 2HB  ALA A  10     -12.628 -19.214  -3.663  1.00 38.540          H  
ATOM    142 3HB  ALA A  10     -11.292 -18.917  -2.574  1.00 38.540          H  
ATOM    143  N   PRO A  11     -12.257 -15.442  -2.104  1.00 23.490          N  
ATOM    144  CA  PRO A  11     -11.937 -14.553  -1.003  1.00 23.760          C  
ATOM    145  C   PRO A  11     -11.362 -15.382   0.129  1.00 23.420          C  
ATOM    146  O   PRO A  11     -11.775 -16.520   0.322  1.00 23.680          O  
ATOM    147  CB  PRO A  11     -13.302 -13.966  -0.615  1.00 35.640          C  
ATOM    148  CG  PRO A  11     -14.142 -14.088  -1.862  1.00 35.640          C  
ATOM    149  CD  PRO A  11     -13.679 -15.357  -2.525  1.00 35.640          C  
ATOM    150  HA  PRO A  11     -11.229 -13.782  -1.340  1.00 28.510          H  
ATOM    151 1HB  PRO A  11     -13.722 -14.520   0.246  1.00 42.770          H  
ATOM    152 2HB  PRO A  11     -13.182 -12.923  -0.284  1.00 42.770          H  
ATOM    153 1HG  PRO A  11     -15.213 -14.115  -1.597  1.00 42.770          H  
ATOM    154 2HG  PRO A  11     -13.997 -13.205  -2.502  1.00 42.770          H  
ATOM    155 1HD  PRO A  11     -14.244 -16.220  -2.156  1.00 42.770          H  
ATOM    156 2HD  PRO A  11     -13.790 -15.183  -3.607  1.00 42.770          H  
ATOM    157  N   GLY A  12     -10.451 -14.810   0.906  1.00 22.920          N  
ATOM    158  CA  GLY A  12      -9.868 -15.541   2.028  1.00 22.650          C  
ATOM    159  C   GLY A  12     -10.796 -15.661   3.238  1.00 22.420          C  
ATOM    160  O   GLY A  12     -10.554 -16.470   4.136  1.00 22.750          O  
ATOM    161  H   GLY A  12     -10.137 -13.871   0.703  1.00 27.500          H  
ATOM    162 1HA  GLY A  12      -9.586 -16.531   1.690  1.00 27.180          H  
ATOM    163 2HA  GLY A  12      -8.946 -15.046   2.332  1.00 27.180          H  
ATOM    164  N   ASN A  13     -11.821 -14.816   3.289  1.00 21.960          N  
ATOM    165  CA  ASN A  13     -12.751 -14.798   4.406  1.00 21.830          C  
ATOM    166  C   ASN A  13     -14.012 -14.018   4.032  1.00 21.790          C  
ATOM    167  O   ASN A  13     -14.102 -13.456   2.939  1.00 22.160          O  
ATOM    168  CB  ASN A  13     -12.058 -14.201   5.632  1.00 30.610          C  
ATOM    169  CG  ASN A  13     -12.534 -14.772   6.946  1.00 30.610          C  
ATOM    170  OD1 ASN A  13     -13.737 -15.012   7.120  1.00 30.610          O  
ATOM    171  ND2 ASN A  13     -11.620 -14.997   7.858  1.00 30.610          N  
ATOM    172  H   ASN A  13     -11.961 -14.189   2.511  1.00 26.350          H  
ATOM    173  HA  ASN A  13     -13.051 -15.819   4.637  1.00 26.200          H  
ATOM    174 1HB  ASN A  13     -10.983 -14.352   5.563  1.00 36.740          H  
ATOM    175 2HB  ASN A  13     -12.227 -13.124   5.643  1.00 36.740          H  
ATOM    176 1HD2 ASN A  13     -11.878 -15.380   8.744  1.00 36.740          H  
ATOM    177 2HD2 ASN A  13     -10.658 -14.793   7.664  1.00 36.740          H  
ATOM    178  N   THR A  14     -14.949 -13.936   4.974  1.00 21.450          N  
ATOM    179  CA  THR A  14     -16.177 -13.158   4.849  1.00 21.470          C  
ATOM    180  C   THR A  14     -16.261 -12.067   5.906  1.00 21.200          C  
ATOM    181  O   THR A  14     -17.289 -11.410   6.055  1.00 21.130          O  
ATOM    182  CB  THR A  14     -17.419 -14.039   4.988  1.00 30.050          C  
ATOM    183  OG1 THR A  14     -17.379 -14.695   6.260  1.00 30.050          O  
ATOM    184  CG2 THR A  14     -17.480 -15.051   3.862  1.00 30.050          C  
ATOM    185  H   THR A  14     -14.813 -14.457   5.836  1.00 25.740          H  
ATOM    186  HA  THR A  14     -16.190 -12.680   3.870  1.00 25.760          H  
ATOM    187  HB  THR A  14     -18.297 -13.413   4.960  1.00 36.060          H  
ATOM    188  HG1 THR A  14     -18.257 -15.021   6.477  1.00 36.060          H  
ATOM    189 1HG2 THR A  14     -18.371 -15.660   3.968  1.00 36.060          H  
ATOM    190 2HG2 THR A  14     -17.512 -14.529   2.909  1.00 36.060          H  
ATOM    191 3HG2 THR A  14     -16.610 -15.679   3.899  1.00 36.060          H  
ATOM    192  N   SER A  15     -15.202 -11.907   6.691  1.00 21.140          N  
ATOM    193  CA  SER A  15     -15.210 -10.894   7.732  1.00 21.000          C  
ATOM    194  C   SER A  15     -15.396  -9.519   7.150  1.00 20.940          C  
ATOM    195  O   SER A  15     -14.743  -9.152   6.170  1.00 21.190          O  
ATOM    196  CB  SER A  15     -13.937 -10.890   8.527  1.00 29.460          C  
ATOM    197  OG  SER A  15     -13.953  -9.804   9.420  1.00 29.460          O  
ATOM    198  H   SER A  15     -14.390 -12.482   6.537  1.00 25.370          H  
ATOM    199  HA  SER A  15     -16.044 -11.099   8.404  1.00 25.200          H  
ATOM    200 1HB  SER A  15     -13.839 -11.826   9.076  1.00 35.350          H  
ATOM    201 2HB  SER A  15     -13.084 -10.805   7.856  1.00 35.350          H  
ATOM    202  HG  SER A  15     -13.112  -9.851   9.900  1.00 35.350          H  
ATOM    203  N   LEU A  16     -16.281  -8.747   7.761  1.00 20.740          N  
ATOM    204  CA  LEU A  16     -16.543  -7.396   7.311  1.00 20.830          C  
ATOM    205  C   LEU A  16     -16.031  -6.378   8.332  1.00 20.850          C  
ATOM    206  O   LEU A  16     -16.470  -5.229   8.361  1.00 21.020          O  
ATOM    207  CB  LEU A  16     -18.033  -7.252   7.008  1.00 29.130          C  
ATOM    208  CG  LEU A  16     -18.581  -8.283   5.944  1.00 29.130          C  
ATOM    209  CD1 LEU A  16     -20.028  -8.062   5.769  1.00 29.130          C  
ATOM    210  CD2 LEU A  16     -17.848  -8.184   4.600  1.00 29.130          C  
ATOM    211  H   LEU A  16     -16.785  -9.121   8.553  1.00 24.890          H  
ATOM    212  HA  LEU A  16     -15.988  -7.219   6.396  1.00 25.000          H  
ATOM    213 1HB  LEU A  16     -18.594  -7.392   7.930  1.00 34.950          H  
ATOM    214 2HB  LEU A  16     -18.230  -6.250   6.639  1.00 34.950          H  
ATOM    215  HG  LEU A  16     -18.455  -9.281   6.341  1.00 34.950          H  
ATOM    216 1HD1 LEU A  16     -20.422  -8.791   5.087  1.00 34.950          H  
ATOM    217 2HD1 LEU A  16     -20.516  -8.162   6.716  1.00 34.950          H  
ATOM    218 3HD1 LEU A  16     -20.176  -7.070   5.372  1.00 34.950          H  
ATOM    219 1HD2 LEU A  16     -18.257  -8.914   3.923  1.00 34.950          H  
ATOM    220 2HD2 LEU A  16     -17.986  -7.210   4.192  1.00 34.950          H  
ATOM    221 3HD2 LEU A  16     -16.793  -8.385   4.719  1.00 34.950          H  
ATOM    222  N   CYS A  17     -15.068  -6.793   9.161  1.00 20.790          N  
ATOM    223  CA  CYS A  17     -14.509  -5.935  10.217  1.00 20.950          C  
ATOM    224  C   CYS A  17     -13.713  -4.731   9.698  1.00 21.410          C  
ATOM    225  O   CYS A  17     -13.315  -3.867  10.478  1.00 21.490          O  
ATOM    226  CB  CYS A  17     -13.619  -6.746  11.161  1.00 29.270          C  
ATOM    227  SG  CYS A  17     -12.095  -7.355  10.418  1.00 29.270          S  
ATOM    228  H   CYS A  17     -14.734  -7.757   9.082  1.00 24.950          H  
ATOM    229  HA  CYS A  17     -15.343  -5.552  10.806  1.00 25.140          H  
ATOM    230 1HB  CYS A  17     -13.350  -6.131  12.020  1.00 35.120          H  
ATOM    231 2HB  CYS A  17     -14.177  -7.603  11.535  1.00 35.120          H  
ATOM    232  HG  CYS A  17     -11.562  -6.152  10.195  1.00 35.120          H  
ATOM    233  N   THR A  18     -13.459  -4.694   8.393  1.00 21.770          N  
ATOM    234  CA  THR A  18     -12.756  -3.608   7.730  1.00 22.390          C  
ATOM    235  C   THR A  18     -13.677  -2.926   6.711  1.00 22.480          C  
ATOM    236  O   THR A  18     -13.200  -2.292   5.766  1.00 22.330          O  
ATOM    237  CB  THR A  18     -11.490  -4.093   7.000  1.00 31.100          C  
ATOM    238  OG1 THR A  18     -11.852  -5.063   6.014  1.00 31.100          O  
ATOM    239  CG2 THR A  18     -10.544  -4.728   7.992  1.00 31.100          C  
ATOM    240  H   THR A  18     -13.783  -5.461   7.824  1.00 26.120          H  
ATOM    241  HA  THR A  18     -12.468  -2.867   8.476  1.00 26.870          H  
ATOM    242  HB  THR A  18     -10.997  -3.250   6.517  1.00 37.320          H  
ATOM    243  HG1 THR A  18     -12.230  -4.598   5.255  1.00 37.320          H  
ATOM    244 1HG2 THR A  18      -9.652  -5.071   7.472  1.00 37.320          H  
ATOM    245 2HG2 THR A  18     -10.268  -3.997   8.750  1.00 37.320          H  
ATOM    246 3HG2 THR A  18     -11.025  -5.562   8.456  1.00 37.320          H  
ATOM    247  N   ARG A  19     -14.999  -3.092   6.870  1.00 22.830          N  
ATOM    248  CA  ARG A  19     -15.989  -2.503   5.964  1.00 23.060          C  
ATOM    249  C   ARG A  19     -16.947  -1.544   6.674  1.00 23.200          C  
ATOM    250  O   ARG A  19     -17.193  -1.647   7.875  1.00 23.310          O  
ATOM    251  CB  ARG A  19     -16.837  -3.587   5.319  1.00 32.190          C  
ATOM    252  CG  ARG A  19     -16.119  -4.627   4.482  1.00 32.190          C  
ATOM    253  CD  ARG A  19     -15.798  -4.165   3.111  1.00 32.190          C  
ATOM    254  NE  ARG A  19     -15.250  -5.266   2.304  1.00 32.190          N  
ATOM    255  CZ  ARG A  19     -14.985  -5.220   0.976  1.00 32.190          C  
ATOM    256  NH1 ARG A  19     -15.218  -4.127   0.278  1.00 32.190          N  
ATOM    257  NH2 ARG A  19     -14.486  -6.289   0.376  1.00 32.190          N  
ATOM    258  H   ARG A  19     -15.346  -3.657   7.652  1.00 27.400          H  
ATOM    259  HA  ARG A  19     -15.463  -1.949   5.189  1.00 27.670          H  
ATOM    260 1HB  ARG A  19     -17.374  -4.116   6.102  1.00 38.630          H  
ATOM    261 2HB  ARG A  19     -17.590  -3.123   4.687  1.00 38.630          H  
ATOM    262 1HG  ARG A  19     -15.189  -4.910   4.972  1.00 38.630          H  
ATOM    263 2HG  ARG A  19     -16.739  -5.479   4.400  1.00 38.630          H  
ATOM    264 1HD  ARG A  19     -16.703  -3.799   2.630  1.00 38.630          H  
ATOM    265 2HD  ARG A  19     -15.052  -3.370   3.160  1.00 38.630          H  
ATOM    266  HE  ARG A  19     -15.040  -6.132   2.789  1.00 38.630          H  
ATOM    267 1HH1 ARG A  19     -15.590  -3.305   0.725  1.00 38.630          H  
ATOM    268 2HH1 ARG A  19     -15.014  -4.106  -0.712  1.00 38.630          H  
ATOM    269 1HH2 ARG A  19     -14.302  -7.129   0.907  1.00 38.630          H  
ATOM    270 2HH2 ARG A  19     -14.283  -6.267  -0.614  1.00 38.630          H  
ATOM    271  N   ASP A  20     -17.512  -0.608   5.911  1.00 23.290          N  
ATOM    272  CA  ASP A  20     -18.519   0.318   6.429  1.00 23.520          C  
ATOM    273  C   ASP A  20     -19.691  -0.479   6.992  1.00 23.200          C  
ATOM    274  O   ASP A  20     -20.147  -1.449   6.375  1.00 23.070          O  
ATOM    275  CB  ASP A  20     -19.018   1.271   5.338  1.00 32.840          C  
ATOM    276  CG  ASP A  20     -19.887   2.458   5.871  1.00 32.840          C  
ATOM    277  OD1 ASP A  20     -21.082   2.288   6.140  1.00 32.840          O  
ATOM    278  OD2 ASP A  20     -19.345   3.537   5.985  1.00 32.840          O  
ATOM    279  H   ASP A  20     -17.242  -0.542   4.941  1.00 27.950          H  
ATOM    280  HA  ASP A  20     -18.078   0.904   7.236  1.00 28.220          H  
ATOM    281 1HB  ASP A  20     -18.161   1.684   4.804  1.00 39.400          H  
ATOM    282 2HB  ASP A  20     -19.608   0.716   4.616  1.00 39.400          H  
ATOM    283  N   TYR A  21     -20.213  -0.056   8.138  1.00 23.180          N  
ATOM    284  CA  TYR A  21     -21.318  -0.774   8.760  1.00 22.970          C  
ATOM    285  C   TYR A  21     -22.547  -0.926   7.857  1.00 23.140          C  
ATOM    286  O   TYR A  21     -23.290  -1.895   8.021  1.00 22.990          O  
ATOM    287  CB  TYR A  21     -21.734  -0.104  10.072  1.00 32.240          C  
ATOM    288  CG  TYR A  21     -22.556   1.151   9.911  1.00 32.240          C  
ATOM    289  CD1 TYR A  21     -23.934   1.049   9.856  1.00 32.240          C  
ATOM    290  CD2 TYR A  21     -21.951   2.391   9.831  1.00 32.240          C  
ATOM    291  CE1 TYR A  21     -24.711   2.169   9.720  1.00 32.240          C  
ATOM    292  CE2 TYR A  21     -22.731   3.522   9.696  1.00 32.240          C  
ATOM    293  CZ  TYR A  21     -24.107   3.413   9.640  1.00 32.240          C  
ATOM    294  OH  TYR A  21     -24.883   4.541   9.516  1.00 32.240          O  
ATOM    295  H   TYR A  21     -19.817   0.756   8.591  1.00 27.820          H  
ATOM    296  HA  TYR A  21     -20.962  -1.775   8.998  1.00 27.560          H  
ATOM    297 1HB  TYR A  21     -22.311  -0.812  10.669  1.00 38.690          H  
ATOM    298 2HB  TYR A  21     -20.842   0.147  10.643  1.00 38.690          H  
ATOM    299  HD1 TYR A  21     -24.397   0.073   9.921  1.00 38.690          H  
ATOM    300  HD2 TYR A  21     -20.867   2.480   9.876  1.00 38.690          H  
ATOM    301  HE1 TYR A  21     -25.795   2.078   9.677  1.00 38.690          H  
ATOM    302  HE2 TYR A  21     -22.259   4.503   9.635  1.00 38.690          H  
ATOM    303  HH  TYR A  21     -25.803   4.284   9.396  1.00 38.690          H  
ATOM    304  N   LYS A  22     -22.762  -0.010   6.893  1.00 23.540          N  
ATOM    305  CA  LYS A  22     -23.938  -0.100   6.032  1.00 23.700          C  
ATOM    306  C   LYS A  22     -23.818  -1.271   5.071  1.00 23.470          C  
ATOM    307  O   LYS A  22     -24.808  -1.728   4.499  1.00 23.440          O  
ATOM    308  CB  LYS A  22     -24.151   1.197   5.259  1.00 33.120          C  
ATOM    309  CG  LYS A  22     -24.501   2.371   6.150  1.00 33.120          C  
ATOM    310  CD  LYS A  22     -24.890   3.640   5.375  1.00 33.120          C  
ATOM    311  CE  LYS A  22     -23.710   4.271   4.592  1.00 33.120          C  
ATOM    312  NZ  LYS A  22     -22.572   4.647   5.476  1.00 33.120          N  
ATOM    313  H   LYS A  22     -22.124   0.792   6.758  1.00 28.250          H  
ATOM    314  HA  LYS A  22     -24.812  -0.274   6.661  1.00 28.440          H  
ATOM    315 1HB  LYS A  22     -23.234   1.431   4.722  1.00 39.740          H  
ATOM    316 2HB  LYS A  22     -24.946   1.063   4.528  1.00 39.740          H  
ATOM    317 1HG  LYS A  22     -25.339   2.080   6.786  1.00 39.740          H  
ATOM    318 2HG  LYS A  22     -23.652   2.583   6.791  1.00 39.740          H  
ATOM    319 1HD  LYS A  22     -25.689   3.400   4.674  1.00 39.740          H  
ATOM    320 2HD  LYS A  22     -25.266   4.379   6.083  1.00 39.740          H  
ATOM    321 1HE  LYS A  22     -23.354   3.581   3.833  1.00 39.740          H  
ATOM    322 2HE  LYS A  22     -24.076   5.171   4.101  1.00 39.740          H  
ATOM    323 1HZ  LYS A  22     -21.829   5.063   4.932  1.00 39.740          H  
ATOM    324 2HZ  LYS A  22     -22.869   5.294   6.185  1.00 39.740          H  
ATOM    325 3HZ  LYS A  22     -22.204   3.785   5.917  1.00 39.740          H  
ATOM    326  N   ILE A  23     -22.594  -1.748   4.883  1.00 23.350          N  
ATOM    327  CA  ILE A  23     -22.315  -2.878   4.040  1.00 23.200          C  
ATOM    328  C   ILE A  23     -22.609  -4.081   4.901  1.00 22.750          C  
ATOM    329  O   ILE A  23     -23.407  -4.937   4.532  1.00 22.720          O  
ATOM    330  CB  ILE A  23     -20.841  -2.888   3.579  1.00 32.540          C  
ATOM    331  CG1 ILE A  23     -20.576  -1.662   2.687  1.00 32.540          C  
ATOM    332  CG2 ILE A  23     -20.516  -4.199   2.881  1.00 32.540          C  
ATOM    333  CD1 ILE A  23     -19.107  -1.395   2.422  1.00 32.540          C  
ATOM    334  H   ILE A  23     -21.822  -1.344   5.411  1.00 28.020          H  
ATOM    335  HA  ILE A  23     -22.981  -2.876   3.179  1.00 27.840          H  
ATOM    336  HB  ILE A  23     -20.194  -2.803   4.435  1.00 39.050          H  
ATOM    337 1HG1 ILE A  23     -21.084  -1.800   1.736  1.00 39.050          H  
ATOM    338 2HG1 ILE A  23     -20.996  -0.784   3.175  1.00 39.050          H  
ATOM    339 1HG2 ILE A  23     -19.479  -4.225   2.577  1.00 39.050          H  
ATOM    340 2HG2 ILE A  23     -20.692  -5.010   3.571  1.00 39.050          H  
ATOM    341 3HG2 ILE A  23     -21.155  -4.316   2.006  1.00 39.050          H  
ATOM    342 1HD1 ILE A  23     -19.012  -0.506   1.799  1.00 39.050          H  
ATOM    343 2HD1 ILE A  23     -18.603  -1.232   3.364  1.00 39.050          H  
ATOM    344 3HD1 ILE A  23     -18.653  -2.231   1.911  1.00 39.050          H  
ATOM    345  N   THR A  24     -22.029  -4.102   6.102  1.00 22.510          N  
ATOM    346  CA  THR A  24     -22.175  -5.233   7.017  1.00 22.190          C  
ATOM    347  C   THR A  24     -23.639  -5.569   7.299  1.00 22.140          C  
ATOM    348  O   THR A  24     -24.045  -6.734   7.236  1.00 21.850          O  
ATOM    349  CB  THR A  24     -21.414  -4.984   8.338  1.00 31.190          C  
ATOM    350  OG1 THR A  24     -20.023  -4.789   8.042  1.00 31.190          O  
ATOM    351  CG2 THR A  24     -21.547  -6.199   9.253  1.00 31.190          C  
ATOM    352  H   THR A  24     -21.409  -3.326   6.358  1.00 27.010          H  
ATOM    353  HA  THR A  24     -21.741  -6.098   6.549  1.00 26.630          H  
ATOM    354  HB  THR A  24     -21.812  -4.098   8.831  1.00 37.430          H  
ATOM    355  HG1 THR A  24     -19.544  -4.502   8.832  1.00 37.430          H  
ATOM    356 1HG2 THR A  24     -20.994  -6.018  10.171  1.00 37.430          H  
ATOM    357 2HG2 THR A  24     -22.593  -6.380   9.496  1.00 37.430          H  
ATOM    358 3HG2 THR A  24     -21.139  -7.068   8.755  1.00 37.430          H  
ATOM    359  N   GLN A  25     -24.470  -4.549   7.505  1.00 22.520          N  
ATOM    360  CA  GLN A  25     -25.893  -4.743   7.801  1.00 22.630          C  
ATOM    361  C   GLN A  25     -26.663  -5.571   6.756  1.00 22.550          C  
ATOM    362  O   GLN A  25     -27.722  -6.118   7.069  1.00 22.590          O  
ATOM    363  CB  GLN A  25     -26.590  -3.380   7.943  1.00 31.640          C  
ATOM    364  CG  GLN A  25     -26.237  -2.604   9.206  1.00 31.640          C  
ATOM    365  CD  GLN A  25     -26.830  -1.200   9.231  1.00 31.640          C  
ATOM    366  OE1 GLN A  25     -27.146  -0.600   8.196  1.00 31.640          O  
ATOM    367  NE2 GLN A  25     -26.994  -0.667  10.434  1.00 31.640          N  
ATOM    368  H   GLN A  25     -24.077  -3.601   7.534  1.00 27.020          H  
ATOM    369  HA  GLN A  25     -25.964  -5.265   8.755  1.00 27.160          H  
ATOM    370 1HB  GLN A  25     -26.315  -2.756   7.088  1.00 37.970          H  
ATOM    371 2HB  GLN A  25     -27.669  -3.517   7.913  1.00 37.970          H  
ATOM    372 1HG  GLN A  25     -26.648  -3.147  10.055  1.00 37.970          H  
ATOM    373 2HG  GLN A  25     -25.171  -2.534   9.314  1.00 37.970          H  
ATOM    374 1HE2 GLN A  25     -27.384   0.249  10.528  1.00 37.970          H  
ATOM    375 2HE2 GLN A  25     -26.730  -1.180  11.251  1.00 37.970          H  
ATOM    376  N   VAL A  26     -26.183  -5.618   5.517  1.00 22.560          N  
ATOM    377  CA  VAL A  26     -26.847  -6.371   4.462  1.00 22.610          C  
ATOM    378  C   VAL A  26     -25.960  -7.528   4.011  1.00 22.090          C  
ATOM    379  O   VAL A  26     -26.413  -8.669   3.876  1.00 21.880          O  
ATOM    380  CB  VAL A  26     -27.221  -5.456   3.281  1.00 31.630          C  
ATOM    381  CG1 VAL A  26     -27.841  -6.279   2.142  1.00 31.630          C  
ATOM    382  CG2 VAL A  26     -28.210  -4.396   3.778  1.00 31.630          C  
ATOM    383  H   VAL A  26     -25.285  -5.173   5.322  1.00 27.070          H  
ATOM    384  HA  VAL A  26     -27.769  -6.789   4.863  1.00 27.130          H  
ATOM    385  HB  VAL A  26     -26.322  -4.970   2.898  1.00 37.960          H  
ATOM    386 1HG1 VAL A  26     -28.101  -5.618   1.317  1.00 37.960          H  
ATOM    387 2HG1 VAL A  26     -27.132  -7.019   1.793  1.00 37.960          H  
ATOM    388 3HG1 VAL A  26     -28.740  -6.781   2.501  1.00 37.960          H  
ATOM    389 1HG2 VAL A  26     -28.480  -3.735   2.958  1.00 37.960          H  
ATOM    390 2HG2 VAL A  26     -29.105  -4.887   4.162  1.00 37.960          H  
ATOM    391 3HG2 VAL A  26     -27.751  -3.810   4.576  1.00 37.960          H  
ATOM    392  N   LEU A  27     -24.706  -7.211   3.737  1.00 21.960          N  
ATOM    393  CA  LEU A  27     -23.751  -8.161   3.239  1.00 21.580          C  
ATOM    394  C   LEU A  27     -23.472  -9.295   4.210  1.00 21.180          C  
ATOM    395  O   LEU A  27     -23.246 -10.417   3.760  1.00 20.830          O  
ATOM    396  CB  LEU A  27     -22.446  -7.454   2.881  1.00 30.360          C  
ATOM    397  CG  LEU A  27     -21.336  -8.310   2.269  1.00 30.360          C  
ATOM    398  CD1 LEU A  27     -21.757  -8.926   0.981  1.00 30.360          C  
ATOM    399  CD2 LEU A  27     -20.164  -7.480   2.038  1.00 30.360          C  
ATOM    400  H   LEU A  27     -24.388  -6.263   3.890  1.00 26.350          H  
ATOM    401  HA  LEU A  27     -24.170  -8.587   2.339  1.00 25.900          H  
ATOM    402 1HB  LEU A  27     -22.675  -6.647   2.190  1.00 36.440          H  
ATOM    403 2HB  LEU A  27     -22.056  -7.014   3.791  1.00 36.440          H  
ATOM    404  HG  LEU A  27     -21.091  -9.095   2.950  1.00 36.440          H  
ATOM    405 1HD1 LEU A  27     -20.925  -9.517   0.597  1.00 36.440          H  
ATOM    406 2HD1 LEU A  27     -22.611  -9.575   1.124  1.00 36.440          H  
ATOM    407 3HD1 LEU A  27     -22.007  -8.145   0.264  1.00 36.440          H  
ATOM    408 1HD2 LEU A  27     -19.378  -8.104   1.643  1.00 36.440          H  
ATOM    409 2HD2 LEU A  27     -20.409  -6.695   1.332  1.00 36.440          H  
ATOM    410 3HD2 LEU A  27     -19.850  -7.051   2.956  1.00 36.440          H  
ATOM    411  N   PHE A  28     -23.418  -9.040   5.528  1.00 21.330          N  
ATOM    412  CA  PHE A  28     -23.083 -10.137   6.405  1.00 21.040          C  
ATOM    413  C   PHE A  28     -24.038 -11.312   6.286  1.00 20.820          C  
ATOM    414  O   PHE A  28     -23.548 -12.410   6.034  1.00 20.440          O  
ATOM    415  CB  PHE A  28     -22.958  -9.742   7.875  1.00 29.570          C  
ATOM    416  CG  PHE A  28     -22.732 -10.962   8.712  1.00 29.570          C  
ATOM    417  CD1 PHE A  28     -21.479 -11.549   8.757  1.00 29.570          C  
ATOM    418  CD2 PHE A  28     -23.769 -11.552   9.431  1.00 29.570          C  
ATOM    419  CE1 PHE A  28     -21.268 -12.692   9.495  1.00 29.570          C  
ATOM    420  CE2 PHE A  28     -23.557 -12.691  10.165  1.00 29.570          C  
ATOM    421  CZ  PHE A  28     -22.307 -13.260  10.198  1.00 29.570          C  
ATOM    422  H   PHE A  28     -23.621  -8.124   5.931  1.00 25.600          H  
ATOM    423  HA  PHE A  28     -22.098 -10.497   6.105  1.00 25.250          H  
ATOM    424 1HB  PHE A  28     -22.119  -9.088   8.006  1.00 35.490          H  
ATOM    425 2HB  PHE A  28     -23.821  -9.209   8.233  1.00 35.490          H  
ATOM    426  HD1 PHE A  28     -20.655 -11.103   8.192  1.00 35.490          H  
ATOM    427  HD2 PHE A  28     -24.760 -11.109   9.406  1.00 35.490          H  
ATOM    428  HE1 PHE A  28     -20.278 -13.147   9.520  1.00 35.490          H  
ATOM    429  HE2 PHE A  28     -24.377 -13.146  10.720  1.00 35.490          H  
ATOM    430  HZ  PHE A  28     -22.138 -14.162  10.781  1.00 35.490          H  
ATOM    431  N   PRO A  29     -25.386 -11.186   6.461  1.00 21.130          N  
ATOM    432  CA  PRO A  29     -26.270 -12.318   6.317  1.00 21.060          C  
ATOM    433  C   PRO A  29     -26.228 -12.908   4.907  1.00 20.770          C  
ATOM    434  O   PRO A  29     -26.474 -14.110   4.734  1.00 20.620          O  
ATOM    435  CB  PRO A  29     -27.646 -11.737   6.684  1.00 31.590          C  
ATOM    436  CG  PRO A  29     -27.514 -10.241   6.509  1.00 31.590          C  
ATOM    437  CD  PRO A  29     -26.074  -9.929   6.873  1.00 31.590          C  
ATOM    438  HA  PRO A  29     -25.982 -13.069   7.061  1.00 25.270          H  
ATOM    439 1HB  PRO A  29     -28.415 -12.167   6.024  1.00 37.910          H  
ATOM    440 2HB  PRO A  29     -27.911 -12.023   7.711  1.00 37.910          H  
ATOM    441 1HG  PRO A  29     -27.763  -9.958   5.477  1.00 37.910          H  
ATOM    442 2HG  PRO A  29     -28.229  -9.709   7.155  1.00 37.910          H  
ATOM    443 1HD  PRO A  29     -25.768  -9.056   6.333  1.00 37.910          H  
ATOM    444 2HD  PRO A  29     -26.005  -9.778   7.949  1.00 37.910          H  
ATOM    445  N   LEU A  30     -25.885 -12.105   3.888  1.00 20.770          N  
ATOM    446  CA  LEU A  30     -25.784 -12.694   2.563  1.00 20.590          C  
ATOM    447  C   LEU A  30     -24.572 -13.641   2.477  1.00 20.080          C  
ATOM    448  O   LEU A  30     -24.682 -14.764   1.970  1.00 19.700          O  
ATOM    449  CB  LEU A  30     -25.689 -11.600   1.504  1.00 28.900          C  
ATOM    450  CG  LEU A  30     -26.938 -10.704   1.288  1.00 28.900          C  
ATOM    451  CD1 LEU A  30     -26.564  -9.553   0.359  1.00 28.900          C  
ATOM    452  CD2 LEU A  30     -28.078 -11.510   0.681  1.00 28.900          C  
ATOM    453  H   LEU A  30     -25.763 -11.088   4.001  1.00 24.920          H  
ATOM    454  HA  LEU A  30     -26.672 -13.291   2.386  1.00 24.710          H  
ATOM    455 1HB  LEU A  30     -24.840 -10.963   1.735  1.00 34.680          H  
ATOM    456 2HB  LEU A  30     -25.514 -12.084   0.581  1.00 34.680          H  
ATOM    457  HG  LEU A  30     -27.258 -10.290   2.240  1.00 34.680          H  
ATOM    458 1HD1 LEU A  30     -27.432  -8.913   0.214  1.00 34.680          H  
ATOM    459 2HD1 LEU A  30     -25.764  -8.974   0.794  1.00 34.680          H  
ATOM    460 3HD1 LEU A  30     -26.246  -9.945  -0.602  1.00 34.680          H  
ATOM    461 1HD2 LEU A  30     -28.937 -10.855   0.534  1.00 34.680          H  
ATOM    462 2HD2 LEU A  30     -27.764 -11.920  -0.280  1.00 34.680          H  
ATOM    463 3HD2 LEU A  30     -28.366 -12.321   1.341  1.00 34.680          H  
ATOM    464  N   LEU A  31     -23.428 -13.205   3.020  1.00 20.170          N  
ATOM    465  CA  LEU A  31     -22.226 -14.037   3.022  1.00 19.810          C  
ATOM    466  C   LEU A  31     -22.393 -15.209   3.979  1.00 19.440          C  
ATOM    467  O   LEU A  31     -21.862 -16.296   3.744  1.00 19.130          O  
ATOM    468  CB  LEU A  31     -20.985 -13.225   3.396  1.00 27.880          C  
ATOM    469  CG  LEU A  31     -20.518 -12.158   2.372  1.00 27.880          C  
ATOM    470  CD1 LEU A  31     -19.408 -11.335   2.982  1.00 27.880          C  
ATOM    471  CD2 LEU A  31     -20.014 -12.808   1.087  1.00 27.880          C  
ATOM    472  H   LEU A  31     -23.394 -12.250   3.400  1.00 24.200          H  
ATOM    473  HA  LEU A  31     -22.097 -14.448   2.026  1.00 23.770          H  
ATOM    474 1HB  LEU A  31     -21.196 -12.705   4.336  1.00 33.450          H  
ATOM    475 2HB  LEU A  31     -20.174 -13.911   3.559  1.00 33.450          H  
ATOM    476  HG  LEU A  31     -21.352 -11.504   2.146  1.00 33.450          H  
ATOM    477 1HD1 LEU A  31     -19.096 -10.571   2.272  1.00 33.450          H  
ATOM    478 2HD1 LEU A  31     -19.764 -10.862   3.896  1.00 33.450          H  
ATOM    479 3HD1 LEU A  31     -18.567 -11.961   3.211  1.00 33.450          H  
ATOM    480 1HD2 LEU A  31     -19.693 -12.027   0.401  1.00 33.450          H  
ATOM    481 2HD2 LEU A  31     -19.174 -13.460   1.310  1.00 33.450          H  
ATOM    482 3HD2 LEU A  31     -20.799 -13.385   0.620  1.00 33.450          H  
ATOM    483  N   TYR A  32     -23.094 -14.975   5.090  1.00 19.590          N  
ATOM    484  CA  TYR A  32     -23.361 -15.997   6.086  1.00 19.420          C  
ATOM    485  C   TYR A  32     -24.117 -17.130   5.395  1.00 19.110          C  
ATOM    486  O   TYR A  32     -23.781 -18.305   5.571  1.00 18.790          O  
ATOM    487  CB  TYR A  32     -24.146 -15.430   7.256  1.00 27.260          C  
ATOM    488  CG  TYR A  32     -24.350 -16.395   8.363  1.00 27.260          C  
ATOM    489  CD1 TYR A  32     -23.336 -16.582   9.284  1.00 27.260          C  
ATOM    490  CD2 TYR A  32     -25.529 -17.104   8.469  1.00 27.260          C  
ATOM    491  CE1 TYR A  32     -23.501 -17.468  10.317  1.00 27.260          C  
ATOM    492  CE2 TYR A  32     -25.695 -17.998   9.500  1.00 27.260          C  
ATOM    493  CZ  TYR A  32     -24.689 -18.182  10.423  1.00 27.260          C  
ATOM    494  OH  TYR A  32     -24.857 -19.079  11.451  1.00 27.260          O  
ATOM    495  H   TYR A  32     -23.449 -14.034   5.257  1.00 23.510          H  
ATOM    496  HA  TYR A  32     -22.414 -16.392   6.453  1.00 23.300          H  
ATOM    497 1HB  TYR A  32     -23.646 -14.542   7.646  1.00 32.710          H  
ATOM    498 2HB  TYR A  32     -25.119 -15.130   6.902  1.00 32.710          H  
ATOM    499  HD1 TYR A  32     -22.408 -16.023   9.189  1.00 32.710          H  
ATOM    500  HD2 TYR A  32     -26.325 -16.958   7.738  1.00 32.710          H  
ATOM    501  HE1 TYR A  32     -22.703 -17.615  11.044  1.00 32.710          H  
ATOM    502  HE2 TYR A  32     -26.623 -18.563   9.587  1.00 32.710          H  
ATOM    503  HH  TYR A  32     -24.069 -19.090  12.000  1.00 32.710          H  
ATOM    504  N   THR A  33     -25.144 -16.762   4.604  1.00 19.290          N  
ATOM    505  CA  THR A  33     -25.949 -17.704   3.832  1.00 19.180          C  
ATOM    506  C   THR A  33     -25.052 -18.507   2.893  1.00 18.810          C  
ATOM    507  O   THR A  33     -25.222 -19.723   2.764  1.00 18.650          O  
ATOM    508  CB  THR A  33     -27.048 -16.989   3.014  1.00 26.900          C  
ATOM    509  OG1 THR A  33     -27.937 -16.294   3.905  1.00 26.900          O  
ATOM    510  CG2 THR A  33     -27.847 -18.021   2.204  1.00 26.900          C  
ATOM    511  H   THR A  33     -25.407 -15.776   4.562  1.00 23.150          H  
ATOM    512  HA  THR A  33     -26.433 -18.391   4.523  1.00 23.020          H  
ATOM    513  HB  THR A  33     -26.599 -16.274   2.336  1.00 32.280          H  
ATOM    514  HG1 THR A  33     -27.472 -15.513   4.284  1.00 32.280          H  
ATOM    515 1HG2 THR A  33     -28.621 -17.508   1.637  1.00 32.280          H  
ATOM    516 2HG2 THR A  33     -27.194 -18.542   1.518  1.00 32.280          H  
ATOM    517 3HG2 THR A  33     -28.307 -18.739   2.882  1.00 32.280          H  
ATOM    518  N   VAL A  34     -24.101 -17.844   2.227  1.00 18.790          N  
ATOM    519  CA  VAL A  34     -23.200 -18.586   1.353  1.00 18.570          C  
ATOM    520  C   VAL A  34     -22.421 -19.615   2.163  1.00 18.150          C  
ATOM    521  O   VAL A  34     -22.289 -20.756   1.720  1.00 17.930          O  
ATOM    522  CB  VAL A  34     -22.162 -17.678   0.656  1.00 26.090          C  
ATOM    523  CG1 VAL A  34     -21.119 -18.533  -0.085  1.00 26.090          C  
ATOM    524  CG2 VAL A  34     -22.827 -16.781  -0.304  1.00 26.090          C  
ATOM    525  H   VAL A  34     -24.065 -16.823   2.306  1.00 22.550          H  
ATOM    526  HA  VAL A  34     -23.791 -19.098   0.594  1.00 22.280          H  
ATOM    527  HB  VAL A  34     -21.642 -17.088   1.403  1.00 31.300          H  
ATOM    528 1HG1 VAL A  34     -20.398 -17.875  -0.569  1.00 31.300          H  
ATOM    529 2HG1 VAL A  34     -20.586 -19.189   0.595  1.00 31.300          H  
ATOM    530 3HG1 VAL A  34     -21.624 -19.130  -0.835  1.00 31.300          H  
ATOM    531 1HG2 VAL A  34     -22.066 -16.170  -0.757  1.00 31.300          H  
ATOM    532 2HG2 VAL A  34     -23.320 -17.364  -1.058  1.00 31.300          H  
ATOM    533 3HG2 VAL A  34     -23.550 -16.155   0.210  1.00 31.300          H  
ATOM    534  N   LEU A  35     -21.893 -19.220   3.324  1.00 18.140          N  
ATOM    535  CA  LEU A  35     -21.124 -20.142   4.155  1.00 17.910          C  
ATOM    536  C   LEU A  35     -21.989 -21.303   4.653  1.00 17.670          C  
ATOM    537  O   LEU A  35     -21.509 -22.436   4.797  1.00 17.430          O  
ATOM    538  CB  LEU A  35     -20.491 -19.405   5.311  1.00 25.170          C  
ATOM    539  CG  LEU A  35     -19.408 -18.367   4.961  1.00 25.170          C  
ATOM    540  CD1 LEU A  35     -18.983 -17.724   6.241  1.00 25.170          C  
ATOM    541  CD2 LEU A  35     -18.225 -18.996   4.229  1.00 25.170          C  
ATOM    542  H   LEU A  35     -21.999 -18.237   3.601  1.00 21.770          H  
ATOM    543  HA  LEU A  35     -20.342 -20.568   3.548  1.00 21.490          H  
ATOM    544 1HB  LEU A  35     -21.276 -18.896   5.866  1.00 30.200          H  
ATOM    545 2HB  LEU A  35     -20.044 -20.123   5.937  1.00 30.200          H  
ATOM    546  HG  LEU A  35     -19.833 -17.599   4.326  1.00 30.200          H  
ATOM    547 1HD1 LEU A  35     -18.238 -16.983   6.034  1.00 30.200          H  
ATOM    548 2HD1 LEU A  35     -19.842 -17.260   6.723  1.00 30.200          H  
ATOM    549 3HD1 LEU A  35     -18.558 -18.484   6.901  1.00 30.200          H  
ATOM    550 1HD2 LEU A  35     -17.486 -18.228   4.024  1.00 30.200          H  
ATOM    551 2HD2 LEU A  35     -17.793 -19.742   4.847  1.00 30.200          H  
ATOM    552 3HD2 LEU A  35     -18.526 -19.438   3.291  1.00 30.200          H  
ATOM    553  N   PHE A  36     -23.262 -21.030   4.931  1.00 17.860          N  
ATOM    554  CA  PHE A  36     -24.207 -22.073   5.297  1.00 17.830          C  
ATOM    555  C   PHE A  36     -24.209 -23.110   4.182  1.00 17.650          C  
ATOM    556  O   PHE A  36     -24.049 -24.317   4.437  1.00 17.520          O  
ATOM    557  CB  PHE A  36     -25.591 -21.480   5.536  1.00 24.970          C  
ATOM    558  CG  PHE A  36     -26.675 -22.459   5.630  1.00 24.970          C  
ATOM    559  CD1 PHE A  36     -26.866 -23.239   6.751  1.00 24.970          C  
ATOM    560  CD2 PHE A  36     -27.549 -22.585   4.557  1.00 24.970          C  
ATOM    561  CE1 PHE A  36     -27.908 -24.139   6.797  1.00 24.970          C  
ATOM    562  CE2 PHE A  36     -28.584 -23.467   4.605  1.00 24.970          C  
ATOM    563  CZ  PHE A  36     -28.767 -24.252   5.727  1.00 24.970          C  
ATOM    564  H   PHE A  36     -23.563 -20.051   4.907  1.00 21.430          H  
ATOM    565  HA  PHE A  36     -23.867 -22.551   6.215  1.00 21.400          H  
ATOM    566 1HB  PHE A  36     -25.573 -20.897   6.457  1.00 29.970          H  
ATOM    567 2HB  PHE A  36     -25.833 -20.805   4.753  1.00 29.970          H  
ATOM    568  HD1 PHE A  36     -26.185 -23.143   7.597  1.00 29.970          H  
ATOM    569  HD2 PHE A  36     -27.401 -21.966   3.664  1.00 29.970          H  
ATOM    570  HE1 PHE A  36     -28.053 -24.758   7.681  1.00 29.970          H  
ATOM    571  HE2 PHE A  36     -29.263 -23.556   3.756  1.00 29.970          H  
ATOM    572  HZ  PHE A  36     -29.592 -24.960   5.766  1.00 29.970          H  
ATOM    573  N   PHE A  37     -24.354 -22.630   2.938  1.00 17.790          N  
ATOM    574  CA  PHE A  37     -24.281 -23.514   1.796  1.00 17.820          C  
ATOM    575  C   PHE A  37     -22.923 -24.204   1.744  1.00 17.330          C  
ATOM    576  O   PHE A  37     -22.871 -25.389   1.492  1.00 17.210          O  
ATOM    577  CB  PHE A  37     -24.574 -22.806   0.476  1.00 24.940          C  
ATOM    578  CG  PHE A  37     -26.017 -22.648   0.176  1.00 24.940          C  
ATOM    579  CD1 PHE A  37     -26.657 -21.450   0.354  1.00 24.940          C  
ATOM    580  CD2 PHE A  37     -26.738 -23.726  -0.311  1.00 24.940          C  
ATOM    581  CE1 PHE A  37     -27.997 -21.314   0.049  1.00 24.940          C  
ATOM    582  CE2 PHE A  37     -28.072 -23.600  -0.611  1.00 24.940          C  
ATOM    583  CZ  PHE A  37     -28.702 -22.389  -0.434  1.00 24.940          C  
ATOM    584  H   PHE A  37     -24.530 -21.626   2.810  1.00 21.350          H  
ATOM    585  HA  PHE A  37     -25.040 -24.280   1.923  1.00 21.380          H  
ATOM    586 1HB  PHE A  37     -24.123 -21.821   0.484  1.00 29.920          H  
ATOM    587 2HB  PHE A  37     -24.131 -23.356  -0.327  1.00 29.920          H  
ATOM    588  HD1 PHE A  37     -26.096 -20.602   0.731  1.00 29.920          H  
ATOM    589  HD2 PHE A  37     -26.232 -24.688  -0.458  1.00 29.920          H  
ATOM    590  HE1 PHE A  37     -28.497 -20.355   0.185  1.00 29.920          H  
ATOM    591  HE2 PHE A  37     -28.633 -24.453  -0.992  1.00 29.920          H  
ATOM    592  HZ  PHE A  37     -29.762 -22.284  -0.681  1.00 29.920          H  
ATOM    593  N   VAL A  38     -21.815 -23.527   2.046  1.00 17.160          N  
ATOM    594  CA  VAL A  38     -20.506 -24.205   1.992  1.00 16.840          C  
ATOM    595  C   VAL A  38     -20.546 -25.502   2.804  1.00 16.310          C  
ATOM    596  O   VAL A  38     -19.996 -26.527   2.372  1.00 15.610          O  
ATOM    597  CB  VAL A  38     -19.361 -23.281   2.494  1.00 23.700          C  
ATOM    598  CG1 VAL A  38     -18.052 -24.051   2.699  1.00 23.700          C  
ATOM    599  CG2 VAL A  38     -19.133 -22.172   1.457  1.00 23.700          C  
ATOM    600  H   VAL A  38     -21.898 -22.524   2.226  1.00 20.590          H  
ATOM    601  HA  VAL A  38     -20.294 -24.453   0.956  1.00 20.210          H  
ATOM    602  HB  VAL A  38     -19.630 -22.858   3.436  1.00 28.440          H  
ATOM    603 1HG1 VAL A  38     -17.290 -23.369   3.045  1.00 28.440          H  
ATOM    604 2HG1 VAL A  38     -18.177 -24.838   3.440  1.00 28.440          H  
ATOM    605 3HG1 VAL A  38     -17.739 -24.484   1.781  1.00 28.440          H  
ATOM    606 1HG2 VAL A  38     -18.340 -21.508   1.801  1.00 28.440          H  
ATOM    607 2HG2 VAL A  38     -18.847 -22.614   0.515  1.00 28.440          H  
ATOM    608 3HG2 VAL A  38     -20.038 -21.607   1.320  1.00 28.440          H  
ATOM    609  N   GLY A  39     -21.146 -25.455   3.990  1.00 16.740          N  
ATOM    610  CA  GLY A  39     -21.314 -26.656   4.811  1.00 16.460          C  
ATOM    611  C   GLY A  39     -22.122 -27.745   4.066  1.00 15.660          C  
ATOM    612  O   GLY A  39     -21.678 -28.899   3.930  1.00 15.150          O  
ATOM    613  H   GLY A  39     -21.504 -24.545   4.308  1.00 20.090          H  
ATOM    614 1HA  GLY A  39     -20.337 -27.043   5.094  1.00 19.750          H  
ATOM    615 2HA  GLY A  39     -21.834 -26.384   5.729  1.00 19.750          H  
ATOM    616  N   LEU A  40     -23.303 -27.364   3.562  1.00 15.670          N  
ATOM    617  CA  LEU A  40     -24.190 -28.303   2.857  1.00 15.100          C  
ATOM    618  C   LEU A  40     -23.522 -28.884   1.609  1.00 14.350          C  
ATOM    619  O   LEU A  40     -23.705 -30.065   1.274  1.00 13.850          O  
ATOM    620  CB  LEU A  40     -25.460 -27.585   2.377  1.00 21.370          C  
ATOM    621  CG  LEU A  40     -26.455 -27.055   3.429  1.00 21.370          C  
ATOM    622  CD1 LEU A  40     -27.515 -26.252   2.694  1.00 21.370          C  
ATOM    623  CD2 LEU A  40     -27.089 -28.196   4.210  1.00 21.370          C  
ATOM    624  H   LEU A  40     -23.589 -26.386   3.713  1.00 18.800          H  
ATOM    625  HA  LEU A  40     -24.434 -29.123   3.527  1.00 18.120          H  
ATOM    626 1HB  LEU A  40     -25.149 -26.738   1.771  1.00 25.640          H  
ATOM    627 2HB  LEU A  40     -26.005 -28.269   1.730  1.00 25.640          H  
ATOM    628  HG  LEU A  40     -25.941 -26.385   4.126  1.00 25.640          H  
ATOM    629 1HD1 LEU A  40     -28.218 -25.871   3.402  1.00 25.640          H  
ATOM    630 2HD1 LEU A  40     -27.056 -25.428   2.162  1.00 25.640          H  
ATOM    631 3HD1 LEU A  40     -28.035 -26.894   1.987  1.00 25.640          H  
ATOM    632 1HD2 LEU A  40     -27.795 -27.783   4.933  1.00 25.640          H  
ATOM    633 2HD2 LEU A  40     -27.616 -28.861   3.526  1.00 25.640          H  
ATOM    634 3HD2 LEU A  40     -26.326 -28.755   4.742  1.00 25.640          H  
ATOM    635  N   ILE A  41     -22.772 -28.024   0.929  1.00 14.390          N  
ATOM    636  CA  ILE A  41     -22.035 -28.306  -0.275  1.00 13.890          C  
ATOM    637  C   ILE A  41     -20.938 -29.289  -0.018  1.00 13.580          C  
ATOM    638  O   ILE A  41     -20.790 -30.252  -0.759  1.00 13.100          O  
ATOM    639  CB  ILE A  41     -21.430 -27.027  -0.869  1.00 19.650          C  
ATOM    640  CG1 ILE A  41     -22.542 -26.102  -1.413  1.00 19.650          C  
ATOM    641  CG2 ILE A  41     -20.426 -27.369  -1.896  1.00 19.650          C  
ATOM    642  CD1 ILE A  41     -22.093 -24.686  -1.774  1.00 19.650          C  
ATOM    643  H   ILE A  41     -22.728 -27.082   1.289  1.00 17.270          H  
ATOM    644  HA  ILE A  41     -22.720 -28.735  -0.996  1.00 16.670          H  
ATOM    645  HB  ILE A  41     -20.939 -26.478  -0.084  1.00 23.580          H  
ATOM    646 1HG1 ILE A  41     -22.947 -26.535  -2.267  1.00 23.580          H  
ATOM    647 2HG1 ILE A  41     -23.332 -26.044  -0.686  1.00 23.580          H  
ATOM    648 1HG2 ILE A  41     -20.029 -26.477  -2.250  1.00 23.580          H  
ATOM    649 2HG2 ILE A  41     -19.625 -27.960  -1.480  1.00 23.580          H  
ATOM    650 3HG2 ILE A  41     -20.902 -27.919  -2.689  1.00 23.580          H  
ATOM    651 1HD1 ILE A  41     -22.950 -24.161  -2.133  1.00 23.580          H  
ATOM    652 2HD1 ILE A  41     -21.697 -24.181  -0.904  1.00 23.580          H  
ATOM    653 3HD1 ILE A  41     -21.350 -24.707  -2.549  1.00 23.580          H  
ATOM    654  N   THR A  42     -20.168 -29.077   1.041  1.00 14.020          N  
ATOM    655  CA  THR A  42     -19.073 -29.976   1.358  1.00 13.960          C  
ATOM    656  C   THR A  42     -19.554 -31.406   1.276  1.00 13.520          C  
ATOM    657  O   THR A  42     -18.884 -32.256   0.683  1.00 13.150          O  
ATOM    658  CB  THR A  42     -18.512 -29.705   2.773  1.00 19.570          C  
ATOM    659  OG1 THR A  42     -18.021 -28.353   2.844  1.00 19.570          O  
ATOM    660  CG2 THR A  42     -17.369 -30.672   3.080  1.00 19.570          C  
ATOM    661  H   THR A  42     -20.308 -28.234   1.595  1.00 16.820          H  
ATOM    662  HA  THR A  42     -18.279 -29.836   0.631  1.00 16.750          H  
ATOM    663  HB  THR A  42     -19.303 -29.835   3.512  1.00 23.480          H  
ATOM    664  HG1 THR A  42     -18.789 -27.735   2.856  1.00 23.480          H  
ATOM    665 1HG2 THR A  42     -16.984 -30.463   4.075  1.00 23.480          H  
ATOM    666 2HG2 THR A  42     -17.725 -31.702   3.045  1.00 23.480          H  
ATOM    667 3HG2 THR A  42     -16.575 -30.540   2.347  1.00 23.480          H  
ATOM    668  N   ASN A  43     -20.715 -31.677   1.870  1.00 13.680          N  
ATOM    669  CA  ASN A  43     -21.254 -33.024   1.806  1.00 13.440          C  
ATOM    670  C   ASN A  43     -21.879 -33.359   0.431  1.00 12.520          C  
ATOM    671  O   ASN A  43     -21.669 -34.451  -0.103  1.00 12.340          O  
ATOM    672  CB  ASN A  43     -22.254 -33.214   2.918  1.00 18.910          C  
ATOM    673  CG  ASN A  43     -21.590 -33.275   4.264  1.00 18.910          C  
ATOM    674  OD1 ASN A  43     -20.396 -33.580   4.392  1.00 18.910          O  
ATOM    675  ND2 ASN A  43     -22.345 -32.986   5.288  1.00 18.910          N  
ATOM    676  H   ASN A  43     -21.176 -30.922   2.397  1.00 16.420          H  
ATOM    677  HA  ASN A  43     -20.433 -33.725   1.958  1.00 16.130          H  
ATOM    678 1HB  ASN A  43     -22.962 -32.379   2.910  1.00 22.690          H  
ATOM    679 2HB  ASN A  43     -22.821 -34.129   2.753  1.00 22.690          H  
ATOM    680 1HD2 ASN A  43     -21.963 -33.004   6.211  1.00 22.690          H  
ATOM    681 2HD2 ASN A  43     -23.305 -32.743   5.152  1.00 22.690          H  
ATOM    682  N   GLY A  44     -22.613 -32.414  -0.182  1.00 12.090          N  
ATOM    683  CA  GLY A  44     -23.263 -32.644  -1.487  1.00 11.350          C  
ATOM    684  C   GLY A  44     -22.266 -33.015  -2.598  1.00 10.660          C  
ATOM    685  O   GLY A  44     -22.549 -33.866  -3.468  1.00 10.310          O  
ATOM    686  H   GLY A  44     -22.783 -31.521   0.289  1.00 14.510          H  
ATOM    687 1HA  GLY A  44     -24.007 -33.432  -1.382  1.00 13.620          H  
ATOM    688 2HA  GLY A  44     -23.800 -31.739  -1.769  1.00 13.620          H  
ATOM    689  N   LEU A  45     -21.077 -32.432  -2.504  1.00 10.530          N  
ATOM    690  CA  LEU A  45     -19.981 -32.650  -3.419  1.00 10.020          C  
ATOM    691  C   LEU A  45     -19.492 -34.054  -3.460  1.00  9.800          C  
ATOM    692  O   LEU A  45     -18.877 -34.460  -4.442  1.00  9.420          O  
ATOM    693  CB  LEU A  45     -18.789 -31.790  -3.074  1.00 14.230          C  
ATOM    694  CG  LEU A  45     -18.898 -30.363  -3.340  1.00 14.230          C  
ATOM    695  CD1 LEU A  45     -17.719 -29.706  -2.722  1.00 14.230          C  
ATOM    696  CD2 LEU A  45     -18.909 -30.119  -4.830  1.00 14.230          C  
ATOM    697  H   LEU A  45     -20.959 -31.729  -1.771  1.00 12.640          H  
ATOM    698  HA  LEU A  45     -20.338 -32.413  -4.405  1.00 12.020          H  
ATOM    699 1HB  LEU A  45     -18.591 -31.909  -2.004  1.00 17.080          H  
ATOM    700 2HB  LEU A  45     -17.945 -32.156  -3.615  1.00 17.080          H  
ATOM    701  HG  LEU A  45     -19.795 -29.977  -2.913  1.00 17.080          H  
ATOM    702 1HD1 LEU A  45     -17.754 -28.670  -2.897  1.00 17.080          H  
ATOM    703 2HD1 LEU A  45     -17.720 -29.892  -1.653  1.00 17.080          H  
ATOM    704 3HD1 LEU A  45     -16.811 -30.108  -3.161  1.00 17.080          H  
ATOM    705 1HD2 LEU A  45     -18.971 -29.088  -5.006  1.00 17.080          H  
ATOM    706 2HD2 LEU A  45     -17.990 -30.503  -5.266  1.00 17.080          H  
ATOM    707 3HD2 LEU A  45     -19.741 -30.592  -5.296  1.00 17.080          H  
ATOM    708  N   ALA A  46     -19.752 -34.853  -2.434  1.00 10.180          N  
ATOM    709  CA  ALA A  46     -19.253 -36.205  -2.508  1.00 10.140          C  
ATOM    710  C   ALA A  46     -19.774 -36.862  -3.776  1.00  9.610          C  
ATOM    711  O   ALA A  46     -19.034 -37.587  -4.447  1.00  9.350          O  
ATOM    712  CB  ALA A  46     -19.694 -37.002  -1.296  1.00 14.210          C  
ATOM    713  H   ALA A  46     -20.298 -34.541  -1.621  1.00 12.220          H  
ATOM    714  HA  ALA A  46     -18.165 -36.170  -2.552  1.00 12.170          H  
ATOM    715 1HB  ALA A  46     -19.306 -38.015  -1.367  1.00 17.050          H  
ATOM    716 2HB  ALA A  46     -19.316 -36.523  -0.393  1.00 17.050          H  
ATOM    717 3HB  ALA A  46     -20.784 -37.028  -1.262  1.00 17.050          H  
ATOM    718  N   MET A  47     -21.028 -36.570  -4.150  1.00  9.570          N  
ATOM    719  CA  MET A  47     -21.585 -37.173  -5.335  1.00  9.270          C  
ATOM    720  C   MET A  47     -21.299 -36.325  -6.543  1.00  8.630          C  
ATOM    721  O   MET A  47     -20.938 -36.855  -7.584  1.00  8.510          O  
ATOM    722  CB  MET A  47     -23.063 -37.457  -5.141  1.00 13.100          C  
ATOM    723  CG  MET A  47     -23.341 -38.557  -4.099  1.00 13.100          C  
ATOM    724  SD  MET A  47     -22.661 -40.205  -4.585  1.00 13.100          S  
ATOM    725  CE  MET A  47     -21.095 -40.393  -3.710  1.00 13.100          C  
ATOM    726  H   MET A  47     -21.591 -35.902  -3.618  1.00 11.480          H  
ATOM    727  HA  MET A  47     -21.098 -38.120  -5.505  1.00 11.120          H  
ATOM    728 1HB  MET A  47     -23.558 -36.546  -4.803  1.00 15.720          H  
ATOM    729 2HB  MET A  47     -23.517 -37.745  -6.082  1.00 15.720          H  
ATOM    730 1HG  MET A  47     -22.893 -38.266  -3.148  1.00 15.720          H  
ATOM    731 2HG  MET A  47     -24.418 -38.658  -3.954  1.00 15.720          H  
ATOM    732 1HE  MET A  47     -20.659 -41.360  -3.961  1.00 15.720          H  
ATOM    733 2HE  MET A  47     -20.404 -39.624  -3.995  1.00 15.720          H  
ATOM    734 3HE  MET A  47     -21.267 -40.341  -2.636  1.00 15.720          H  
ATOM    735  N   ARG A  48     -21.374 -35.005  -6.437  1.00  8.420          N  
ATOM    736  CA  ARG A  48     -21.070 -34.252  -7.649  1.00  8.100          C  
ATOM    737  C   ARG A  48     -19.656 -34.544  -8.151  1.00  7.760          C  
ATOM    738  O   ARG A  48     -19.475 -34.761  -9.346  1.00  7.700          O  
ATOM    739  CB  ARG A  48     -21.246 -32.775  -7.464  1.00 11.470          C  
ATOM    740  CG  ARG A  48     -20.935 -31.921  -8.694  1.00 11.470          C  
ATOM    741  CD  ARG A  48     -21.224 -30.537  -8.384  1.00 11.470          C  
ATOM    742  NE  ARG A  48     -20.772 -29.587  -9.380  1.00 11.470          N  
ATOM    743  CZ  ARG A  48     -21.510 -29.049 -10.365  1.00 11.470          C  
ATOM    744  NH1 ARG A  48     -22.766 -29.340 -10.488  1.00 11.470          N  
ATOM    745  NH2 ARG A  48     -20.960 -28.201 -11.227  1.00 11.470          N  
ATOM    746  H   ARG A  48     -21.670 -34.563  -5.561  1.00 10.100          H  
ATOM    747  HA  ARG A  48     -21.772 -34.566  -8.423  1.00  9.720          H  
ATOM    748 1HB  ARG A  48     -22.270 -32.585  -7.186  1.00 13.760          H  
ATOM    749 2HB  ARG A  48     -20.609 -32.434  -6.664  1.00 13.760          H  
ATOM    750 1HG  ARG A  48     -19.873 -31.993  -8.943  1.00 13.760          H  
ATOM    751 2HG  ARG A  48     -21.522 -32.242  -9.541  1.00 13.760          H  
ATOM    752 1HD  ARG A  48     -22.280 -30.447  -8.304  1.00 13.760          H  
ATOM    753 2HD  ARG A  48     -20.777 -30.288  -7.440  1.00 13.760          H  
ATOM    754  HE  ARG A  48     -19.804 -29.334  -9.341  1.00 13.760          H  
ATOM    755 1HH1 ARG A  48     -23.232 -29.982  -9.863  1.00 13.760          H  
ATOM    756 2HH1 ARG A  48     -23.308 -28.956 -11.264  1.00 13.760          H  
ATOM    757 1HH2 ARG A  48     -19.987 -27.946 -11.152  1.00 13.760          H  
ATOM    758 2HH2 ARG A  48     -21.529 -27.804 -11.967  1.00 13.760          H  
ATOM    759  N   ILE A  49     -18.657 -34.557  -7.258  1.00  7.780          N  
ATOM    760  CA  ILE A  49     -17.285 -34.825  -7.668  1.00  7.740          C  
ATOM    761  C   ILE A  49     -17.159 -36.256  -8.165  1.00  7.660          C  
ATOM    762  O   ILE A  49     -16.543 -36.500  -9.200  1.00  7.660          O  
ATOM    763  CB  ILE A  49     -16.265 -34.546  -6.550  1.00 10.850          C  
ATOM    764  CG1 ILE A  49     -16.244 -33.012  -6.263  1.00 10.850          C  
ATOM    765  CG2 ILE A  49     -14.867 -35.068  -6.975  1.00 10.850          C  
ATOM    766  CD1 ILE A  49     -15.493 -32.605  -5.002  1.00 10.850          C  
ATOM    767  H   ILE A  49     -18.850 -34.380  -6.270  1.00  9.340          H  
ATOM    768  HA  ILE A  49     -17.043 -34.158  -8.494  1.00  9.290          H  
ATOM    769  HB  ILE A  49     -16.585 -35.049  -5.632  1.00 13.020          H  
ATOM    770 1HG1 ILE A  49     -15.798 -32.503  -7.113  1.00 13.020          H  
ATOM    771 2HG1 ILE A  49     -17.274 -32.673  -6.163  1.00 13.020          H  
ATOM    772 1HG2 ILE A  49     -14.143 -34.877  -6.194  1.00 13.020          H  
ATOM    773 2HG2 ILE A  49     -14.901 -36.137  -7.155  1.00 13.020          H  
ATOM    774 3HG2 ILE A  49     -14.551 -34.562  -7.894  1.00 13.020          H  
ATOM    775 1HD1 ILE A  49     -15.552 -31.521  -4.886  1.00 13.020          H  
ATOM    776 2HD1 ILE A  49     -15.943 -33.090  -4.138  1.00 13.020          H  
ATOM    777 3HD1 ILE A  49     -14.453 -32.896  -5.069  1.00 13.020          H  
ATOM    778  N   PHE A  50     -17.708 -37.222  -7.425  1.00  7.800          N  
ATOM    779  CA  PHE A  50     -17.647 -38.611  -7.840  1.00  7.970          C  
ATOM    780  C   PHE A  50     -18.209 -38.804  -9.244  1.00  7.670          C  
ATOM    781  O   PHE A  50     -17.556 -39.407 -10.109  1.00  7.840          O  
ATOM    782  CB  PHE A  50     -18.419 -39.438  -6.817  1.00 11.090          C  
ATOM    783  CG  PHE A  50     -18.664 -40.852  -7.115  1.00 11.090          C  
ATOM    784  CD1 PHE A  50     -17.668 -41.800  -7.028  1.00 11.090          C  
ATOM    785  CD2 PHE A  50     -19.942 -41.251  -7.431  1.00 11.090          C  
ATOM    786  CE1 PHE A  50     -17.952 -43.122  -7.270  1.00 11.090          C  
ATOM    787  CE2 PHE A  50     -20.232 -42.557  -7.665  1.00 11.090          C  
ATOM    788  CZ  PHE A  50     -19.238 -43.501  -7.587  1.00 11.090          C  
ATOM    789  H   PHE A  50     -18.180 -37.020  -6.539  1.00  9.360          H  
ATOM    790  HA  PHE A  50     -16.604 -38.924  -7.840  1.00  9.560          H  
ATOM    791 1HB  PHE A  50     -17.902 -39.384  -5.861  1.00 13.310          H  
ATOM    792 2HB  PHE A  50     -19.377 -38.972  -6.670  1.00 13.310          H  
ATOM    793  HD1 PHE A  50     -16.655 -41.494  -6.764  1.00 13.310          H  
ATOM    794  HD2 PHE A  50     -20.730 -40.503  -7.482  1.00 13.310          H  
ATOM    795  HE1 PHE A  50     -17.162 -43.871  -7.202  1.00 13.310          H  
ATOM    796  HE2 PHE A  50     -21.251 -42.850  -7.904  1.00 13.310          H  
ATOM    797  HZ  PHE A  50     -19.464 -44.551  -7.770  1.00 13.310          H  
ATOM    798  N   PHE A  51     -19.408 -38.279  -9.481  1.00  7.450          N  
ATOM    799  CA  PHE A  51     -20.027 -38.429 -10.772  1.00  7.430          C  
ATOM    800  C   PHE A  51     -19.363 -37.560 -11.839  1.00  7.160          C  
ATOM    801  O   PHE A  51     -19.367 -37.953 -13.007  1.00  7.310          O  
ATOM    802  CB  PHE A  51     -21.517 -38.183 -10.683  1.00 10.410          C  
ATOM    803  CG  PHE A  51     -22.262 -39.331  -9.997  1.00 10.410          C  
ATOM    804  CD1 PHE A  51     -22.851 -39.152  -8.772  1.00 10.410          C  
ATOM    805  CD2 PHE A  51     -22.358 -40.589 -10.585  1.00 10.410          C  
ATOM    806  CE1 PHE A  51     -23.529 -40.173  -8.151  1.00 10.410          C  
ATOM    807  CE2 PHE A  51     -23.043 -41.606  -9.966  1.00 10.410          C  
ATOM    808  CZ  PHE A  51     -23.630 -41.394  -8.747  1.00 10.410          C  
ATOM    809  H   PHE A  51     -19.908 -37.779  -8.747  1.00  8.940          H  
ATOM    810  HA  PHE A  51     -19.903 -39.465 -11.067  1.00  8.920          H  
ATOM    811 1HB  PHE A  51     -21.700 -37.267 -10.114  1.00 12.490          H  
ATOM    812 2HB  PHE A  51     -21.929 -38.034 -11.671  1.00 12.490          H  
ATOM    813  HD1 PHE A  51     -22.792 -38.181  -8.301  1.00 12.490          H  
ATOM    814  HD2 PHE A  51     -21.896 -40.765 -11.557  1.00 12.490          H  
ATOM    815  HE1 PHE A  51     -24.000 -40.004  -7.187  1.00 12.490          H  
ATOM    816  HE2 PHE A  51     -23.125 -42.575 -10.444  1.00 12.490          H  
ATOM    817  HZ  PHE A  51     -24.178 -42.194  -8.252  1.00 12.490          H  
ATOM    818  N   GLN A  52     -18.788 -36.402 -11.466  1.00  7.000          N  
ATOM    819  CA  GLN A  52     -18.054 -35.557 -12.406  1.00  7.090          C  
ATOM    820  C   GLN A  52     -16.884 -36.322 -12.989  1.00  6.940          C  
ATOM    821  O   GLN A  52     -16.641 -36.272 -14.199  1.00  7.010          O  
ATOM    822  CB  GLN A  52     -17.556 -34.284 -11.703  1.00  9.890          C  
ATOM    823  CG  GLN A  52     -16.732 -33.370 -12.544  1.00  9.890          C  
ATOM    824  CD  GLN A  52     -15.234 -33.619 -12.485  1.00  9.890          C  
ATOM    825  OE1 GLN A  52     -14.666 -33.808 -11.404  1.00  9.890          O  
ATOM    826  NE2 GLN A  52     -14.583 -33.629 -13.642  1.00  9.890          N  
ATOM    827  H   GLN A  52     -18.890 -36.065 -10.507  1.00  8.400          H  
ATOM    828  HA  GLN A  52     -18.722 -35.273 -13.218  1.00  8.510          H  
ATOM    829 1HB  GLN A  52     -18.409 -33.711 -11.347  1.00 11.870          H  
ATOM    830 2HB  GLN A  52     -16.966 -34.559 -10.840  1.00 11.870          H  
ATOM    831 1HG  GLN A  52     -17.039 -33.501 -13.567  1.00 11.870          H  
ATOM    832 2HG  GLN A  52     -16.909 -32.369 -12.206  1.00 11.870          H  
ATOM    833 1HE2 GLN A  52     -13.594 -33.792 -13.659  1.00 11.870          H  
ATOM    834 2HE2 GLN A  52     -15.075 -33.498 -14.506  1.00 11.870          H  
ATOM    835  N   ILE A  53     -16.179 -37.055 -12.128  1.00  6.990          N  
ATOM    836  CA  ILE A  53     -15.058 -37.865 -12.555  1.00  7.130          C  
ATOM    837  C   ILE A  53     -15.538 -38.970 -13.482  1.00  7.130          C  
ATOM    838  O   ILE A  53     -14.934 -39.214 -14.527  1.00  7.490          O  
ATOM    839  CB  ILE A  53     -14.306 -38.452 -11.344  1.00  9.930          C  
ATOM    840  CG1 ILE A  53     -13.627 -37.290 -10.568  1.00  9.930          C  
ATOM    841  CG2 ILE A  53     -13.267 -39.512 -11.815  1.00  9.930          C  
ATOM    842  CD1 ILE A  53     -13.120 -37.660  -9.193  1.00  9.930          C  
ATOM    843  H   ILE A  53     -16.413 -36.990 -11.129  1.00  8.390          H  
ATOM    844  HA  ILE A  53     -14.369 -37.228 -13.108  1.00  8.560          H  
ATOM    845  HB  ILE A  53     -15.027 -38.916 -10.666  1.00 11.910          H  
ATOM    846 1HG1 ILE A  53     -12.792 -36.920 -11.156  1.00 11.910          H  
ATOM    847 2HG1 ILE A  53     -14.347 -36.477 -10.454  1.00 11.910          H  
ATOM    848 1HG2 ILE A  53     -12.744 -39.927 -10.963  1.00 11.910          H  
ATOM    849 2HG2 ILE A  53     -13.765 -40.324 -12.341  1.00 11.910          H  
ATOM    850 3HG2 ILE A  53     -12.548 -39.040 -12.487  1.00 11.910          H  
ATOM    851 1HD1 ILE A  53     -12.673 -36.780  -8.731  1.00 11.910          H  
ATOM    852 2HD1 ILE A  53     -13.960 -38.002  -8.585  1.00 11.910          H  
ATOM    853 3HD1 ILE A  53     -12.377 -38.443  -9.257  1.00 11.910          H  
ATOM    854  N   ARG A  54     -16.609 -39.668 -13.090  1.00  6.810          N  
ATOM    855  CA  ARG A  54     -17.144 -40.740 -13.918  1.00  6.890          C  
ATOM    856  C   ARG A  54     -17.681 -40.266 -15.285  1.00  6.870          C  
ATOM    857  O   ARG A  54     -17.510 -40.972 -16.281  1.00  7.160          O  
ATOM    858  CB  ARG A  54     -18.233 -41.484 -13.168  1.00  9.610          C  
ATOM    859  CG  ARG A  54     -17.715 -42.308 -11.991  1.00  9.610          C  
ATOM    860  CD  ARG A  54     -18.793 -42.971 -11.234  1.00  9.610          C  
ATOM    861  NE  ARG A  54     -19.463 -43.999 -12.033  1.00  9.610          N  
ATOM    862  CZ  ARG A  54     -20.568 -44.680 -11.663  1.00  9.610          C  
ATOM    863  NH1 ARG A  54     -21.130 -44.452 -10.503  1.00  9.610          N  
ATOM    864  NH2 ARG A  54     -21.080 -45.589 -12.476  1.00  9.610          N  
ATOM    865  H   ARG A  54     -17.039 -39.455 -12.184  1.00  8.170          H  
ATOM    866  HA  ARG A  54     -16.334 -41.444 -14.105  1.00  8.270          H  
ATOM    867 1HB  ARG A  54     -18.958 -40.774 -12.787  1.00 11.540          H  
ATOM    868 2HB  ARG A  54     -18.755 -42.150 -13.852  1.00 11.540          H  
ATOM    869 1HG  ARG A  54     -17.040 -43.076 -12.362  1.00 11.540          H  
ATOM    870 2HG  ARG A  54     -17.174 -41.658 -11.304  1.00 11.540          H  
ATOM    871 1HD  ARG A  54     -18.358 -43.445 -10.360  1.00 11.540          H  
ATOM    872 2HD  ARG A  54     -19.529 -42.227 -10.920  1.00 11.540          H  
ATOM    873  HE  ARG A  54     -19.060 -44.222 -12.935  1.00 11.540          H  
ATOM    874 1HH1 ARG A  54     -20.732 -43.764  -9.876  1.00 11.540          H  
ATOM    875 2HH1 ARG A  54     -21.952 -44.969 -10.227  1.00 11.540          H  
ATOM    876 1HH2 ARG A  54     -20.643 -45.771 -13.370  1.00 11.540          H  
ATOM    877 2HH2 ARG A  54     -21.902 -46.108 -12.204  1.00 11.540          H  
ATOM    878  N   SER A  55     -18.351 -39.097 -15.333  1.00  6.640          N  
ATOM    879  CA  SER A  55     -18.912 -38.543 -16.577  1.00  6.710          C  
ATOM    880  C   SER A  55     -19.730 -39.573 -17.349  1.00  6.760          C  
ATOM    881  O   SER A  55     -19.562 -39.747 -18.555  1.00  6.890          O  
ATOM    882  CB  SER A  55     -17.820 -37.951 -17.454  1.00  9.370          C  
ATOM    883  OG  SER A  55     -17.225 -36.829 -16.840  1.00  9.370          O  
ATOM    884  H   SER A  55     -18.501 -38.581 -14.468  1.00  7.970          H  
ATOM    885  HA  SER A  55     -19.581 -37.728 -16.299  1.00  8.050          H  
ATOM    886 1HB  SER A  55     -17.059 -38.705 -17.650  1.00 11.240          H  
ATOM    887 2HB  SER A  55     -18.244 -37.658 -18.411  1.00 11.240          H  
ATOM    888  HG  SER A  55     -16.751 -37.155 -16.049  1.00 11.240          H  
ATOM    889  N   LYS A  56     -20.632 -40.244 -16.638  1.00  6.800          N  
ATOM    890  CA  LYS A  56     -21.447 -41.326 -17.180  1.00  6.970          C  
ATOM    891  C   LYS A  56     -22.240 -41.022 -18.453  1.00  6.600          C  
ATOM    892  O   LYS A  56     -22.190 -41.803 -19.405  1.00  6.750          O  
ATOM    893  CB  LYS A  56     -22.437 -41.789 -16.104  1.00  9.690          C  
ATOM    894  CG  LYS A  56     -23.336 -42.963 -16.493  1.00  9.690          C  
ATOM    895  CD  LYS A  56     -24.263 -43.353 -15.335  1.00  9.690          C  
ATOM    896  CE  LYS A  56     -25.183 -44.511 -15.721  1.00  9.690          C  
ATOM    897  NZ  LYS A  56     -26.101 -44.896 -14.606  1.00  9.690          N  
ATOM    898  H   LYS A  56     -20.708 -40.006 -15.664  1.00  8.160          H  
ATOM    899  HA  LYS A  56     -20.773 -42.152 -17.411  1.00  8.360          H  
ATOM    900 1HB  LYS A  56     -21.893 -42.060 -15.199  1.00 11.630          H  
ATOM    901 2HB  LYS A  56     -23.094 -40.965 -15.858  1.00 11.630          H  
ATOM    902 1HG  LYS A  56     -23.952 -42.695 -17.351  1.00 11.630          H  
ATOM    903 2HG  LYS A  56     -22.719 -43.818 -16.767  1.00 11.630          H  
ATOM    904 1HD  LYS A  56     -23.667 -43.639 -14.466  1.00 11.630          H  
ATOM    905 2HD  LYS A  56     -24.878 -42.494 -15.066  1.00 11.630          H  
ATOM    906 1HE  LYS A  56     -25.776 -44.221 -16.583  1.00 11.630          H  
ATOM    907 2HE  LYS A  56     -24.574 -45.375 -15.989  1.00 11.630          H  
ATOM    908 1HZ  LYS A  56     -26.689 -45.663 -14.902  1.00 11.630          H  
ATOM    909 2HZ  LYS A  56     -25.560 -45.183 -13.803  1.00 11.630          H  
ATOM    910 3HZ  LYS A  56     -26.680 -44.107 -14.355  1.00 11.630          H  
ATOM    911  N   SER A  57     -23.024 -39.945 -18.459  1.00  6.310          N  
ATOM    912  CA  SER A  57     -23.876 -39.651 -19.615  1.00  6.110          C  
ATOM    913  C   SER A  57     -24.447 -38.244 -19.628  1.00  5.780          C  
ATOM    914  O   SER A  57     -24.065 -37.380 -18.837  1.00  5.740          O  
ATOM    915  CB  SER A  57     -25.036 -40.613 -19.704  1.00  8.630          C  
ATOM    916  OG  SER A  57     -25.692 -40.485 -20.940  1.00  8.630          O  
ATOM    917  H   SER A  57     -23.017 -39.323 -17.667  1.00  7.570          H  
ATOM    918  HA  SER A  57     -23.266 -39.770 -20.512  1.00  7.330          H  
ATOM    919 1HB  SER A  57     -24.704 -41.637 -19.567  1.00 10.360          H  
ATOM    920 2HB  SER A  57     -25.713 -40.386 -18.923  1.00 10.360          H  
ATOM    921  HG  SER A  57     -26.402 -41.143 -20.935  1.00 10.360          H  
ATOM    922  N   ASN A  58     -25.387 -38.033 -20.547  1.00  5.740          N  
ATOM    923  CA  ASN A  58     -26.107 -36.773 -20.701  1.00  5.610          C  
ATOM    924  C   ASN A  58     -27.583 -37.103 -20.925  1.00  5.350          C  
ATOM    925  O   ASN A  58     -28.031 -37.349 -22.047  1.00  5.490          O  
ATOM    926  CB  ASN A  58     -25.539 -35.946 -21.845  1.00  7.910          C  
ATOM    927  CG  ASN A  58     -26.171 -34.566 -21.960  1.00  7.910          C  
ATOM    928  OD1 ASN A  58     -26.884 -34.119 -21.057  1.00  7.910          O  
ATOM    929  ND2 ASN A  58     -25.910 -33.891 -23.056  1.00  7.910          N  
ATOM    930  H   ASN A  58     -25.627 -38.816 -21.150  1.00  6.890          H  
ATOM    931  HA  ASN A  58     -26.034 -36.201 -19.775  1.00  6.730          H  
ATOM    932 1HB  ASN A  58     -24.465 -35.826 -21.700  1.00  9.490          H  
ATOM    933 2HB  ASN A  58     -25.684 -36.477 -22.784  1.00  9.490          H  
ATOM    934 1HD2 ASN A  58     -26.299 -32.977 -23.193  1.00  9.490          H  
ATOM    935 2HD2 ASN A  58     -25.326 -34.293 -23.761  1.00  9.490          H  
ATOM    936  N   PHE A  59     -28.315 -37.134 -19.826  1.00  5.220          N  
ATOM    937  CA  PHE A  59     -29.710 -37.542 -19.776  1.00  5.210          C  
ATOM    938  C   PHE A  59     -30.658 -36.361 -19.868  1.00  5.050          C  
ATOM    939  O   PHE A  59     -30.251 -35.214 -19.721  1.00  5.030          O  
ATOM    940  CB  PHE A  59     -30.022 -38.242 -18.460  1.00  7.300          C  
ATOM    941  CG  PHE A  59     -29.305 -39.498 -18.201  1.00  7.300          C  
ATOM    942  CD1 PHE A  59     -28.226 -39.502 -17.330  1.00  7.300          C  
ATOM    943  CD2 PHE A  59     -29.692 -40.683 -18.795  1.00  7.300          C  
ATOM    944  CE1 PHE A  59     -27.562 -40.668 -17.056  1.00  7.300          C  
ATOM    945  CE2 PHE A  59     -29.018 -41.849 -18.525  1.00  7.300          C  
ATOM    946  CZ  PHE A  59     -27.953 -41.839 -17.654  1.00  7.300          C  
ATOM    947  H   PHE A  59     -27.840 -36.898 -18.966  1.00  6.260          H  
ATOM    948  HA  PHE A  59     -29.907 -38.213 -20.611  1.00  6.250          H  
ATOM    949 1HB  PHE A  59     -29.809 -37.584 -17.642  1.00  8.760          H  
ATOM    950 2HB  PHE A  59     -31.089 -38.452 -18.423  1.00  8.760          H  
ATOM    951  HD1 PHE A  59     -27.913 -38.571 -16.852  1.00  8.760          H  
ATOM    952  HD2 PHE A  59     -30.539 -40.692 -19.481  1.00  8.760          H  
ATOM    953  HE1 PHE A  59     -26.726 -40.667 -16.378  1.00  8.760          H  
ATOM    954  HE2 PHE A  59     -29.328 -42.782 -18.997  1.00  8.760          H  
ATOM    955  HZ  PHE A  59     -27.426 -42.759 -17.442  1.00  8.760          H  
ATOM    956  N   ILE A  60     -31.929 -36.640 -20.117  1.00  5.160          N  
ATOM    957  CA  ILE A  60     -32.926 -35.584 -20.108  1.00  5.270          C  
ATOM    958  C   ILE A  60     -33.831 -35.729 -18.890  1.00  5.130          C  
ATOM    959  O   ILE A  60     -34.364 -36.805 -18.633  1.00  5.250          O  
ATOM    960  CB  ILE A  60     -33.763 -35.574 -21.401  1.00  7.330          C  
ATOM    961  CG1 ILE A  60     -32.819 -35.470 -22.663  1.00  7.330          C  
ATOM    962  CG2 ILE A  60     -34.795 -34.419 -21.363  1.00  7.330          C  
ATOM    963  CD1 ILE A  60     -31.918 -34.220 -22.750  1.00  7.330          C  
ATOM    964  H   ILE A  60     -32.214 -37.596 -20.275  1.00  6.190          H  
ATOM    965  HA  ILE A  60     -32.428 -34.634 -20.021  1.00  6.320          H  
ATOM    966  HB  ILE A  60     -34.300 -36.517 -21.487  1.00  8.800          H  
ATOM    967 1HG1 ILE A  60     -32.170 -36.345 -22.675  1.00  8.800          H  
ATOM    968 2HG1 ILE A  60     -33.444 -35.493 -23.555  1.00  8.800          H  
ATOM    969 1HG2 ILE A  60     -35.386 -34.438 -22.277  1.00  8.800          H  
ATOM    970 2HG2 ILE A  60     -35.466 -34.537 -20.509  1.00  8.800          H  
ATOM    971 3HG2 ILE A  60     -34.291 -33.462 -21.282  1.00  8.800          H  
ATOM    972 1HD1 ILE A  60     -31.323 -34.277 -23.660  1.00  8.800          H  
ATOM    973 2HD1 ILE A  60     -32.521 -33.317 -22.777  1.00  8.800          H  
ATOM    974 3HD1 ILE A  60     -31.245 -34.176 -21.900  1.00  8.800          H  
ATOM    975  N   ILE A  61     -33.977 -34.640 -18.152  1.00  5.080          N  
ATOM    976  CA  ILE A  61     -34.804 -34.546 -16.954  1.00  5.100          C  
ATOM    977  C   ILE A  61     -36.251 -34.157 -17.149  1.00  5.450          C  
ATOM    978  O   ILE A  61     -36.591 -33.250 -17.906  1.00  6.000          O  
ATOM    979  CB  ILE A  61     -34.160 -33.648 -15.889  1.00  7.130          C  
ATOM    980  CG1 ILE A  61     -32.977 -34.345 -15.340  1.00  7.130          C  
ATOM    981  CG2 ILE A  61     -35.103 -33.249 -14.845  1.00  7.130          C  
ATOM    982  CD1 ILE A  61     -32.059 -33.526 -14.460  1.00  7.130          C  
ATOM    983  H   ILE A  61     -33.478 -33.817 -18.462  1.00  6.100          H  
ATOM    984  HA  ILE A  61     -34.830 -35.538 -16.518  1.00  6.120          H  
ATOM    985  HB  ILE A  61     -33.821 -32.793 -16.340  1.00  8.560          H  
ATOM    986 1HG1 ILE A  61     -33.354 -35.135 -14.742  1.00  8.560          H  
ATOM    987 2HG1 ILE A  61     -32.424 -34.770 -16.159  1.00  8.560          H  
ATOM    988 1HG2 ILE A  61     -34.616 -32.601 -14.140  1.00  8.560          H  
ATOM    989 2HG2 ILE A  61     -35.946 -32.699 -15.256  1.00  8.560          H  
ATOM    990 3HG2 ILE A  61     -35.445 -34.153 -14.355  1.00  8.560          H  
ATOM    991 1HD1 ILE A  61     -31.267 -34.153 -14.084  1.00  8.560          H  
ATOM    992 2HD1 ILE A  61     -31.628 -32.710 -15.016  1.00  8.560          H  
ATOM    993 3HD1 ILE A  61     -32.590 -33.127 -13.621  1.00  8.560          H  
ATOM    994  N   PHE A  62     -37.088 -34.853 -16.395  1.00  5.390          N  
ATOM    995  CA  PHE A  62     -38.518 -34.672 -16.334  1.00  5.860          C  
ATOM    996  C   PHE A  62     -38.979 -34.943 -14.901  1.00  6.170          C  
ATOM    997  O   PHE A  62     -38.231 -35.509 -14.112  1.00  6.370          O  
ATOM    998  CB  PHE A  62     -39.171 -35.581 -17.375  1.00  8.020          C  
ATOM    999  CG  PHE A  62     -38.908 -37.060 -17.178  1.00  8.020          C  
ATOM   1000  CD1 PHE A  62     -39.801 -37.877 -16.506  1.00  8.020          C  
ATOM   1001  CD2 PHE A  62     -37.734 -37.633 -17.676  1.00  8.020          C  
ATOM   1002  CE1 PHE A  62     -39.543 -39.228 -16.343  1.00  8.020          C  
ATOM   1003  CE2 PHE A  62     -37.473 -38.971 -17.508  1.00  8.020          C  
ATOM   1004  CZ  PHE A  62     -38.380 -39.775 -16.843  1.00  8.020          C  
ATOM   1005  H   PHE A  62     -36.692 -35.582 -15.818  1.00  6.470          H  
ATOM   1006  HA  PHE A  62     -38.755 -33.636 -16.580  1.00  7.030          H  
ATOM   1007 1HB  PHE A  62     -40.247 -35.429 -17.362  1.00  9.620          H  
ATOM   1008 2HB  PHE A  62     -38.814 -35.302 -18.367  1.00  9.620          H  
ATOM   1009  HD1 PHE A  62     -40.720 -37.449 -16.108  1.00  9.620          H  
ATOM   1010  HD2 PHE A  62     -37.008 -37.007 -18.209  1.00  9.620          H  
ATOM   1011  HE1 PHE A  62     -40.260 -39.855 -15.814  1.00  9.620          H  
ATOM   1012  HE2 PHE A  62     -36.549 -39.397 -17.904  1.00  9.620          H  
ATOM   1013  HZ  PHE A  62     -38.174 -40.836 -16.711  1.00  9.620          H  
ATOM   1014  N   LEU A  63     -40.198 -34.521 -14.570  1.00  6.440          N  
ATOM   1015  CA  LEU A  63     -40.771 -34.692 -13.229  1.00  6.780          C  
ATOM   1016  C   LEU A  63     -41.253 -36.106 -12.996  1.00  6.840          C  
ATOM   1017  O   LEU A  63     -41.489 -36.824 -13.964  1.00  7.070          O  
ATOM   1018  CB  LEU A  63     -41.935 -33.713 -13.023  1.00  9.360          C  
ATOM   1019  CG  LEU A  63     -41.565 -32.348 -12.457  1.00  9.360          C  
ATOM   1020  CD1 LEU A  63     -40.862 -31.506 -13.506  1.00  9.360          C  
ATOM   1021  CD2 LEU A  63     -42.816 -31.691 -11.933  1.00  9.360          C  
ATOM   1022  H   LEU A  63     -40.754 -34.057 -15.272  1.00  7.730          H  
ATOM   1023  HA  LEU A  63     -39.990 -34.473 -12.503  1.00  8.140          H  
ATOM   1024 1HB  LEU A  63     -42.380 -33.530 -13.999  1.00 11.230          H  
ATOM   1025 2HB  LEU A  63     -42.703 -34.166 -12.410  1.00 11.230          H  
ATOM   1026  HG  LEU A  63     -40.870 -32.483 -11.635  1.00 11.230          H  
ATOM   1027 1HD1 LEU A  63     -40.592 -30.552 -13.075  1.00 11.230          H  
ATOM   1028 2HD1 LEU A  63     -39.959 -31.993 -13.846  1.00 11.230          H  
ATOM   1029 3HD1 LEU A  63     -41.527 -31.345 -14.351  1.00 11.230          H  
ATOM   1030 1HD2 LEU A  63     -42.573 -30.736 -11.494  1.00 11.230          H  
ATOM   1031 2HD2 LEU A  63     -43.525 -31.546 -12.748  1.00 11.230          H  
ATOM   1032 3HD2 LEU A  63     -43.267 -32.326 -11.170  1.00 11.230          H  
ATOM   1033  N   LYS A  64     -41.425 -36.543 -11.729  1.00  6.880          N  
ATOM   1034  CA  LYS A  64     -41.327 -35.807 -10.444  1.00  6.980          C  
ATOM   1035  C   LYS A  64     -39.925 -35.659  -9.866  1.00  6.510          C  
ATOM   1036  O   LYS A  64     -38.954 -36.163 -10.428  1.00  6.600          O  
ATOM   1037  CB  LYS A  64     -42.239 -36.487  -9.420  1.00  9.730          C  
ATOM   1038  CG  LYS A  64     -43.721 -36.407  -9.770  1.00  9.730          C  
ATOM   1039  CD  LYS A  64     -44.583 -37.069  -8.697  1.00  9.730          C  
ATOM   1040  CE  LYS A  64     -46.070 -36.981  -9.034  1.00  9.730          C  
ATOM   1041  NZ  LYS A  64     -46.912 -37.641  -7.994  1.00  9.730          N  
ATOM   1042  H   LYS A  64     -41.692 -37.514 -11.651  1.00  8.260          H  
ATOM   1043  HA  LYS A  64     -41.704 -34.802 -10.578  1.00  8.380          H  
ATOM   1044 1HB  LYS A  64     -41.965 -37.541  -9.335  1.00 11.680          H  
ATOM   1045 2HB  LYS A  64     -42.113 -36.041  -8.439  1.00 11.680          H  
ATOM   1046 1HG  LYS A  64     -44.010 -35.360  -9.864  1.00 11.680          H  
ATOM   1047 2HG  LYS A  64     -43.898 -36.899 -10.725  1.00 11.680          H  
ATOM   1048 1HD  LYS A  64     -44.302 -38.119  -8.601  1.00 11.680          H  
ATOM   1049 2HD  LYS A  64     -44.408 -36.576  -7.739  1.00 11.680          H  
ATOM   1050 1HE  LYS A  64     -46.358 -35.933  -9.109  1.00 11.680          H  
ATOM   1051 2HE  LYS A  64     -46.248 -37.466  -9.993  1.00 11.680          H  
ATOM   1052 1HZ  LYS A  64     -47.888 -37.564  -8.249  1.00 11.680          H  
ATOM   1053 2HZ  LYS A  64     -46.660 -38.617  -7.924  1.00 11.680          H  
ATOM   1054 3HZ  LYS A  64     -46.763 -37.191  -7.102  1.00 11.680          H  
ATOM   1055  N   ASN A  65     -39.841 -35.020  -8.689  1.00  6.300          N  
ATOM   1056  CA  ASN A  65     -38.578 -34.723  -8.016  1.00  6.160          C  
ATOM   1057  C   ASN A  65     -37.678 -35.926  -7.802  1.00  5.960          C  
ATOM   1058  O   ASN A  65     -36.462 -35.760  -7.713  1.00  5.550          O  
ATOM   1059  CB  ASN A  65     -38.862 -34.077  -6.681  1.00  8.680          C  
ATOM   1060  CG  ASN A  65     -39.737 -34.923  -5.848  1.00  8.680          C  
ATOM   1061  OD1 ASN A  65     -40.882 -35.187  -6.247  1.00  8.680          O  
ATOM   1062  ND2 ASN A  65     -39.254 -35.362  -4.716  1.00  8.680          N  
ATOM   1063  H   ASN A  65     -40.692 -34.685  -8.246  1.00  7.560          H  
ATOM   1064  HA  ASN A  65     -38.023 -34.016  -8.614  1.00  7.390          H  
ATOM   1065 1HB  ASN A  65     -37.935 -33.938  -6.149  1.00 10.420          H  
ATOM   1066 2HB  ASN A  65     -39.299 -33.111  -6.801  1.00 10.420          H  
ATOM   1067 1HD2 ASN A  65     -39.815 -35.938  -4.121  1.00 10.420          H  
ATOM   1068 2HD2 ASN A  65     -38.325 -35.118  -4.443  1.00 10.420          H  
ATOM   1069  N   THR A  66     -38.240 -37.130  -7.708  1.00  6.520          N  
ATOM   1070  CA  THR A  66     -37.421 -38.307  -7.506  1.00  6.750          C  
ATOM   1071  C   THR A  66     -36.653 -38.654  -8.781  1.00  6.410          C  
ATOM   1072  O   THR A  66     -35.510 -39.122  -8.727  1.00  6.480          O  
ATOM   1073  CB  THR A  66     -38.297 -39.493  -7.082  1.00  9.360          C  
ATOM   1074  OG1 THR A  66     -39.275 -39.752  -8.105  1.00  9.360          O  
ATOM   1075  CG2 THR A  66     -39.016 -39.147  -5.780  1.00  9.360          C  
ATOM   1076  H   THR A  66     -39.243 -37.254  -7.775  1.00  7.820          H  
ATOM   1077  HA  THR A  66     -36.699 -38.101  -6.716  1.00  8.100          H  
ATOM   1078  HB  THR A  66     -37.674 -40.378  -6.945  1.00 11.230          H  
ATOM   1079  HG1 THR A  66     -39.661 -40.626  -7.961  1.00 11.230          H  
ATOM   1080 1HG2 THR A  66     -39.642 -39.986  -5.476  1.00 11.230          H  
ATOM   1081 2HG2 THR A  66     -38.278 -38.945  -5.004  1.00 11.230          H  
ATOM   1082 3HG2 THR A  66     -39.639 -38.267  -5.922  1.00 11.230          H  
ATOM   1083  N   VAL A  67     -37.259 -38.369  -9.935  1.00  6.370          N  
ATOM   1084  CA  VAL A  67     -36.656 -38.629 -11.227  1.00  6.450          C  
ATOM   1085  C   VAL A  67     -35.534 -37.649 -11.410  1.00  6.150          C  
ATOM   1086  O   VAL A  67     -34.430 -38.009 -11.835  1.00  6.200          O  
ATOM   1087  CB  VAL A  67     -37.664 -38.421 -12.382  1.00  9.000          C  
ATOM   1088  CG1 VAL A  67     -36.951 -38.533 -13.716  1.00  9.000          C  
ATOM   1089  CG2 VAL A  67     -38.800 -39.419 -12.284  1.00  9.000          C  
ATOM   1090  H   VAL A  67     -38.176 -37.931  -9.917  1.00  7.640          H  
ATOM   1091  HA  VAL A  67     -36.263 -39.646 -11.248  1.00  7.740          H  
ATOM   1092  HB  VAL A  67     -38.070 -37.414 -12.326  1.00 10.800          H  
ATOM   1093 1HG1 VAL A  67     -37.664 -38.350 -14.491  1.00 10.800          H  
ATOM   1094 2HG1 VAL A  67     -36.176 -37.790 -13.783  1.00 10.800          H  
ATOM   1095 3HG1 VAL A  67     -36.520 -39.524 -13.833  1.00 10.800          H  
ATOM   1096 1HG2 VAL A  67     -39.504 -39.240 -13.101  1.00 10.800          H  
ATOM   1097 2HG2 VAL A  67     -38.403 -40.427 -12.355  1.00 10.800          H  
ATOM   1098 3HG2 VAL A  67     -39.309 -39.293 -11.330  1.00 10.800          H  
ATOM   1099  N   ILE A  68     -35.857 -36.399 -11.091  1.00  6.150          N  
ATOM   1100  CA  ILE A  68     -34.958 -35.282 -11.260  1.00  6.280          C  
ATOM   1101  C   ILE A  68     -33.748 -35.475 -10.373  1.00  5.940          C  
ATOM   1102  O   ILE A  68     -32.619 -35.360 -10.847  1.00  5.990          O  
ATOM   1103  CB  ILE A  68     -35.637 -33.961 -10.844  1.00  8.740          C  
ATOM   1104  CG1 ILE A  68     -36.796 -33.623 -11.781  1.00  8.740          C  
ATOM   1105  CG2 ILE A  68     -34.580 -32.841 -10.918  1.00  8.740          C  
ATOM   1106  CD1 ILE A  68     -37.697 -32.575 -11.303  1.00  8.740          C  
ATOM   1107  H   ILE A  68     -36.810 -36.248 -10.745  1.00  7.380          H  
ATOM   1108  HA  ILE A  68     -34.638 -35.233 -12.297  1.00  7.540          H  
ATOM   1109  HB  ILE A  68     -36.023 -34.038  -9.839  1.00 10.490          H  
ATOM   1110 1HG1 ILE A  68     -36.424 -33.270 -12.665  1.00 10.490          H  
ATOM   1111 2HG1 ILE A  68     -37.382 -34.522 -11.968  1.00 10.490          H  
ATOM   1112 1HG2 ILE A  68     -35.005 -31.899 -10.639  1.00 10.490          H  
ATOM   1113 2HG2 ILE A  68     -33.771 -33.058 -10.251  1.00 10.490          H  
ATOM   1114 3HG2 ILE A  68     -34.194 -32.766 -11.920  1.00 10.490          H  
ATOM   1115 1HD1 ILE A  68     -38.460 -32.403 -12.044  1.00 10.490          H  
ATOM   1116 2HD1 ILE A  68     -38.154 -32.874 -10.403  1.00 10.490          H  
ATOM   1117 3HD1 ILE A  68     -37.158 -31.658 -11.140  1.00 10.490          H  
ATOM   1118  N   SER A  69     -33.983 -35.803  -9.098  1.00  5.910          N  
ATOM   1119  CA  SER A  69     -32.924 -35.976  -8.123  1.00  5.970          C  
ATOM   1120  C   SER A  69     -31.913 -37.008  -8.567  1.00  5.910          C  
ATOM   1121  O   SER A  69     -30.707 -36.766  -8.475  1.00  6.070          O  
ATOM   1122  CB  SER A  69     -33.510 -36.403  -6.796  1.00  8.330          C  
ATOM   1123  OG  SER A  69     -32.509 -36.571  -5.830  1.00  8.330          O  
ATOM   1124  H   SER A  69     -34.942 -35.884  -8.758  1.00  7.090          H  
ATOM   1125  HA  SER A  69     -32.414 -35.021  -7.998  1.00  7.160          H  
ATOM   1126 1HB  SER A  69     -34.229 -35.660  -6.458  1.00 10.000          H  
ATOM   1127 2HB  SER A  69     -34.050 -37.342  -6.932  1.00 10.000          H  
ATOM   1128  HG  SER A  69     -32.949 -36.936  -5.061  1.00 10.000          H  
ATOM   1129  N   ASP A  70     -32.369 -38.162  -9.066  1.00  6.000          N  
ATOM   1130  CA  ASP A  70     -31.393 -39.144  -9.503  1.00  6.310          C  
ATOM   1131  C   ASP A  70     -30.681 -38.731 -10.787  1.00  6.180          C  
ATOM   1132  O   ASP A  70     -29.465 -38.874 -10.905  1.00  6.490          O  
ATOM   1133  CB  ASP A  70     -32.049 -40.502  -9.723  1.00  8.710          C  
ATOM   1134  CG  ASP A  70     -32.447 -41.230  -8.442  1.00  8.710          C  
ATOM   1135  OD1 ASP A  70     -31.977 -40.890  -7.378  1.00  8.710          O  
ATOM   1136  OD2 ASP A  70     -33.219 -42.146  -8.552  1.00  8.710          O  
ATOM   1137  H   ASP A  70     -33.375 -38.369  -9.090  1.00  7.200          H  
ATOM   1138  HA  ASP A  70     -30.650 -39.245  -8.716  1.00  7.570          H  
ATOM   1139 1HB  ASP A  70     -32.955 -40.355 -10.323  1.00 10.450          H  
ATOM   1140 2HB  ASP A  70     -31.381 -41.138 -10.297  1.00 10.450          H  
ATOM   1141  N   LEU A  71     -31.396 -38.166 -11.758  1.00  6.010          N  
ATOM   1142  CA  LEU A  71     -30.734 -37.796 -13.004  1.00  6.270          C  
ATOM   1143  C   LEU A  71     -29.703 -36.683 -12.802  1.00  6.250          C  
ATOM   1144  O   LEU A  71     -28.631 -36.710 -13.443  1.00  6.450          O  
ATOM   1145  CB  LEU A  71     -31.767 -37.422 -14.054  1.00  8.670          C  
ATOM   1146  CG  LEU A  71     -32.662 -38.574 -14.615  1.00  8.670          C  
ATOM   1147  CD1 LEU A  71     -33.709 -37.958 -15.518  1.00  8.670          C  
ATOM   1148  CD2 LEU A  71     -31.825 -39.589 -15.394  1.00  8.670          C  
ATOM   1149  H   LEU A  71     -32.407 -38.027 -11.658  1.00  7.210          H  
ATOM   1150  HA  LEU A  71     -30.185 -38.660 -13.355  1.00  7.520          H  
ATOM   1151 1HB  LEU A  71     -32.434 -36.719 -13.573  1.00 10.410          H  
ATOM   1152 2HB  LEU A  71     -31.280 -36.941 -14.885  1.00 10.410          H  
ATOM   1153  HG  LEU A  71     -33.172 -39.077 -13.792  1.00 10.410          H  
ATOM   1154 1HD1 LEU A  71     -34.363 -38.733 -15.915  1.00 10.410          H  
ATOM   1155 2HD1 LEU A  71     -34.296 -37.256 -14.948  1.00 10.410          H  
ATOM   1156 3HD1 LEU A  71     -33.220 -37.444 -16.344  1.00 10.410          H  
ATOM   1157 1HD2 LEU A  71     -32.478 -40.365 -15.789  1.00 10.410          H  
ATOM   1158 2HD2 LEU A  71     -31.339 -39.092 -16.197  1.00 10.410          H  
ATOM   1159 3HD2 LEU A  71     -31.081 -40.054 -14.761  1.00 10.410          H  
ATOM   1160  N   LEU A  72     -29.983 -35.760 -11.861  1.00  6.300          N  
ATOM   1161  CA  LEU A  72     -29.072 -34.670 -11.533  1.00  6.410          C  
ATOM   1162  C   LEU A  72     -27.767 -35.159 -10.950  1.00  5.910          C  
ATOM   1163  O   LEU A  72     -26.796 -34.412 -10.954  1.00  5.610          O  
ATOM   1164  CB  LEU A  72     -29.666 -33.612 -10.576  1.00  8.930          C  
ATOM   1165  CG  LEU A  72     -30.758 -32.644 -11.118  1.00  8.930          C  
ATOM   1166  CD1 LEU A  72     -31.294 -31.790  -9.951  1.00  8.930          C  
ATOM   1167  CD2 LEU A  72     -30.152 -31.718 -12.215  1.00  8.930          C  
ATOM   1168  H   LEU A  72     -30.894 -35.791 -11.389  1.00  7.560          H  
ATOM   1169  HA  LEU A  72     -28.828 -34.165 -12.446  1.00  7.690          H  
ATOM   1170 1HB  LEU A  72     -30.117 -34.157  -9.739  1.00 10.720          H  
ATOM   1171 2HB  LEU A  72     -28.852 -33.009 -10.183  1.00 10.720          H  
ATOM   1172  HG  LEU A  72     -31.575 -33.213 -11.529  1.00 10.720          H  
ATOM   1173 1HD1 LEU A  72     -32.068 -31.111 -10.318  1.00 10.720          H  
ATOM   1174 2HD1 LEU A  72     -31.717 -32.444  -9.187  1.00 10.720          H  
ATOM   1175 3HD1 LEU A  72     -30.481 -31.210  -9.518  1.00 10.720          H  
ATOM   1176 1HD2 LEU A  72     -30.927 -31.032 -12.581  1.00 10.720          H  
ATOM   1177 2HD2 LEU A  72     -29.340 -31.154 -11.781  1.00 10.720          H  
ATOM   1178 3HD2 LEU A  72     -29.778 -32.290 -13.052  1.00 10.720          H  
ATOM   1179  N   MET A  73     -27.670 -36.419 -10.508  1.00  6.050          N  
ATOM   1180  CA  MET A  73     -26.397 -36.868  -9.978  1.00  5.880          C  
ATOM   1181  C   MET A  73     -25.334 -36.751 -11.060  1.00  5.610          C  
ATOM   1182  O   MET A  73     -24.169 -36.484 -10.766  1.00  5.520          O  
ATOM   1183  CB  MET A  73     -26.466 -38.306  -9.487  1.00  8.300          C  
ATOM   1184  CG  MET A  73     -27.263 -38.522  -8.210  1.00  8.300          C  
ATOM   1185  SD  MET A  73     -27.071 -40.202  -7.531  1.00  8.300          S  
ATOM   1186  CE  MET A  73     -27.973 -41.236  -8.686  1.00  8.300          C  
ATOM   1187  H   MET A  73     -28.451 -37.080 -10.571  1.00  7.260          H  
ATOM   1188  HA  MET A  73     -26.113 -36.222  -9.149  1.00  7.060          H  
ATOM   1189 1HB  MET A  73     -26.918 -38.911 -10.266  1.00  9.960          H  
ATOM   1190 2HB  MET A  73     -25.481 -38.670  -9.342  1.00  9.960          H  
ATOM   1191 1HG  MET A  73     -26.932 -37.807  -7.460  1.00  9.960          H  
ATOM   1192 2HG  MET A  73     -28.322 -38.340  -8.406  1.00  9.960          H  
ATOM   1193 1HE  MET A  73     -27.914 -42.274  -8.363  1.00  9.960          H  
ATOM   1194 2HE  MET A  73     -29.015 -40.929  -8.714  1.00  9.960          H  
ATOM   1195 3HE  MET A  73     -27.542 -41.143  -9.682  1.00  9.960          H  
ATOM   1196  N   ILE A  74     -25.738 -36.910 -12.325  1.00  5.780          N  
ATOM   1197  CA  ILE A  74     -24.807 -36.814 -13.419  1.00  5.680          C  
ATOM   1198  C   ILE A  74     -24.892 -35.400 -13.994  1.00  5.130          C  
ATOM   1199  O   ILE A  74     -23.887 -34.688 -14.095  1.00  5.080          O  
ATOM   1200  CB  ILE A  74     -25.181 -37.837 -14.523  1.00  7.990          C  
ATOM   1201  CG1 ILE A  74     -25.284 -39.277 -13.923  1.00  7.990          C  
ATOM   1202  CG2 ILE A  74     -24.181 -37.793 -15.696  1.00  7.990          C  
ATOM   1203  CD1 ILE A  74     -24.096 -39.781 -13.221  1.00  7.990          C  
ATOM   1204  H   ILE A  74     -26.717 -37.106 -12.543  1.00  6.940          H  
ATOM   1205  HA  ILE A  74     -23.794 -36.977 -13.061  1.00  6.820          H  
ATOM   1206  HB  ILE A  74     -26.171 -37.591 -14.905  1.00  9.590          H  
ATOM   1207 1HG1 ILE A  74     -26.123 -39.306 -13.227  1.00  9.590          H  
ATOM   1208 2HG1 ILE A  74     -25.485 -39.957 -14.730  1.00  9.590          H  
ATOM   1209 1HG2 ILE A  74     -24.503 -38.505 -16.449  1.00  9.590          H  
ATOM   1210 2HG2 ILE A  74     -24.164 -36.793 -16.136  1.00  9.590          H  
ATOM   1211 3HG2 ILE A  74     -23.180 -38.043 -15.355  1.00  9.590          H  
ATOM   1212 1HD1 ILE A  74     -24.298 -40.789 -12.862  1.00  9.590          H  
ATOM   1213 2HD1 ILE A  74     -23.236 -39.802 -13.868  1.00  9.590          H  
ATOM   1214 3HD1 ILE A  74     -23.899 -39.140 -12.382  1.00  9.590          H  
ATOM   1215  N   LEU A  75     -26.122 -35.002 -14.332  1.00  5.050          N  
ATOM   1216  CA  LEU A  75     -26.439 -33.749 -15.017  1.00  5.000          C  
ATOM   1217  C   LEU A  75     -26.083 -32.465 -14.300  1.00  4.380          C  
ATOM   1218  O   LEU A  75     -25.749 -31.465 -14.943  1.00  4.570          O  
ATOM   1219  CB  LEU A  75     -27.908 -33.770 -15.398  1.00  7.020          C  
ATOM   1220  CG  LEU A  75     -28.277 -34.701 -16.533  1.00  7.020          C  
ATOM   1221  CD1 LEU A  75     -29.746 -34.797 -16.574  1.00  7.020          C  
ATOM   1222  CD2 LEU A  75     -27.765 -34.114 -17.871  1.00  7.020          C  
ATOM   1223  H   LEU A  75     -26.892 -35.644 -14.131  1.00  6.060          H  
ATOM   1224  HA  LEU A  75     -25.860 -33.749 -15.929  1.00  6.000          H  
ATOM   1225 1HB  LEU A  75     -28.469 -34.094 -14.557  1.00  8.420          H  
ATOM   1226 2HB  LEU A  75     -28.231 -32.775 -15.649  1.00  8.420          H  
ATOM   1227  HG  LEU A  75     -27.859 -35.693 -16.367  1.00  8.420          H  
ATOM   1228 1HD1 LEU A  75     -30.060 -35.427 -17.348  1.00  8.420          H  
ATOM   1229 2HD1 LEU A  75     -30.072 -35.199 -15.642  1.00  8.420          H  
ATOM   1230 3HD1 LEU A  75     -30.164 -33.808 -16.730  1.00  8.420          H  
ATOM   1231 1HD2 LEU A  75     -28.058 -34.744 -18.685  1.00  8.420          H  
ATOM   1232 2HD2 LEU A  75     -28.209 -33.128 -18.019  1.00  8.420          H  
ATOM   1233 3HD2 LEU A  75     -26.689 -34.019 -17.889  1.00  8.420          H  
ATOM   1234  N   THR A  76     -26.010 -32.479 -12.979  1.00  3.940          N  
ATOM   1235  CA  THR A  76     -25.674 -31.271 -12.268  1.00  3.690          C  
ATOM   1236  C   THR A  76     -24.374 -30.666 -12.788  1.00  3.640          C  
ATOM   1237  O   THR A  76     -24.189 -29.446 -12.697  1.00  4.010          O  
ATOM   1238  CB  THR A  76     -25.549 -31.561 -10.745  1.00  5.270          C  
ATOM   1239  OG1 THR A  76     -25.336 -30.336 -10.036  1.00  5.270          O  
ATOM   1240  CG2 THR A  76     -24.367 -32.537 -10.439  1.00  5.270          C  
ATOM   1241  H   THR A  76     -26.251 -33.301 -12.421  1.00  4.730          H  
ATOM   1242  HA  THR A  76     -26.472 -30.547 -12.420  1.00  4.430          H  
ATOM   1243  HB  THR A  76     -26.476 -32.009 -10.399  1.00  6.320          H  
ATOM   1244  HG1 THR A  76     -26.141 -29.816 -10.074  1.00  6.320          H  
ATOM   1245 1HG2 THR A  76     -24.324 -32.725  -9.368  1.00  6.320          H  
ATOM   1246 2HG2 THR A  76     -24.513 -33.482 -10.960  1.00  6.320          H  
ATOM   1247 3HG2 THR A  76     -23.438 -32.109 -10.751  1.00  6.320          H  
ATOM   1248  N   PHE A  77     -23.438 -31.497 -13.284  1.00  3.730          N  
ATOM   1249  CA  PHE A  77     -22.196 -30.929 -13.742  1.00  4.260          C  
ATOM   1250  C   PHE A  77     -22.243 -30.426 -15.212  1.00  4.590          C  
ATOM   1251  O   PHE A  77     -22.162 -29.214 -15.403  1.00  4.900          O  
ATOM   1252  CB  PHE A  77     -21.040 -31.898 -13.422  1.00  5.750          C  
ATOM   1253  CG  PHE A  77     -19.686 -31.460 -13.866  1.00  5.750          C  
ATOM   1254  CD1 PHE A  77     -18.994 -30.518 -13.132  1.00  5.750          C  
ATOM   1255  CD2 PHE A  77     -19.089 -31.992 -14.997  1.00  5.750          C  
ATOM   1256  CE1 PHE A  77     -17.750 -30.113 -13.502  1.00  5.750          C  
ATOM   1257  CE2 PHE A  77     -17.835 -31.592 -15.369  1.00  5.750          C  
ATOM   1258  CZ  PHE A  77     -17.168 -30.656 -14.615  1.00  5.750          C  
ATOM   1259  H   PHE A  77     -23.611 -32.509 -13.353  1.00  4.480          H  
ATOM   1260  HA  PHE A  77     -22.000 -30.053 -13.135  1.00  5.110          H  
ATOM   1261 1HB  PHE A  77     -20.993 -31.987 -12.337  1.00  6.900          H  
ATOM   1262 2HB  PHE A  77     -21.226 -32.893 -13.764  1.00  6.900          H  
ATOM   1263  HD1 PHE A  77     -19.449 -30.108 -12.248  1.00  6.900          H  
ATOM   1264  HD2 PHE A  77     -19.614 -32.737 -15.589  1.00  6.900          H  
ATOM   1265  HE1 PHE A  77     -17.211 -29.369 -12.909  1.00  6.900          H  
ATOM   1266  HE2 PHE A  77     -17.365 -32.017 -16.258  1.00  6.900          H  
ATOM   1267  HZ  PHE A  77     -16.179 -30.345 -14.906  1.00  6.900          H  
ATOM   1268  N   PRO A  78     -22.435 -31.262 -16.272  1.00  4.870          N  
ATOM   1269  CA  PRO A  78     -22.425 -30.813 -17.659  1.00  5.400          C  
ATOM   1270  C   PRO A  78     -23.683 -30.100 -18.184  1.00  5.190          C  
ATOM   1271  O   PRO A  78     -23.593 -29.412 -19.205  1.00  5.750          O  
ATOM   1272  CB  PRO A  78     -22.271 -32.136 -18.416  1.00  8.100          C  
ATOM   1273  CG  PRO A  78     -22.956 -33.153 -17.530  1.00  8.100          C  
ATOM   1274  CD  PRO A  78     -22.681 -32.700 -16.118  1.00  8.100          C  
ATOM   1275  HA  PRO A  78     -21.539 -30.178 -17.816  1.00  6.480          H  
ATOM   1276 1HB  PRO A  78     -22.739 -32.050 -19.411  1.00  9.720          H  
ATOM   1277 2HB  PRO A  78     -21.205 -32.351 -18.581  1.00  9.720          H  
ATOM   1278 1HG  PRO A  78     -24.035 -33.193 -17.754  1.00  9.720          H  
ATOM   1279 2HG  PRO A  78     -22.562 -34.161 -17.734  1.00  9.720          H  
ATOM   1280 1HD  PRO A  78     -23.553 -32.859 -15.529  1.00  9.720          H  
ATOM   1281 2HD  PRO A  78     -21.829 -33.246 -15.764  1.00  9.720          H  
ATOM   1282  N   PHE A  79     -24.862 -30.274 -17.554  1.00  4.620          N  
ATOM   1283  CA  PHE A  79     -26.061 -29.645 -18.117  1.00  4.630          C  
ATOM   1284  C   PHE A  79     -27.174 -29.774 -17.047  1.00  4.190          C  
ATOM   1285  O   PHE A  79     -27.825 -30.818 -16.944  1.00  4.150          O  
ATOM   1286  CB  PHE A  79     -26.379 -30.451 -19.418  1.00  6.480          C  
ATOM   1287  CG  PHE A  79     -27.299 -29.888 -20.436  1.00  6.480          C  
ATOM   1288  CD1 PHE A  79     -26.853 -28.933 -21.325  1.00  6.480          C  
ATOM   1289  CD2 PHE A  79     -28.551 -30.340 -20.559  1.00  6.480          C  
ATOM   1290  CE1 PHE A  79     -27.680 -28.427 -22.299  1.00  6.480          C  
ATOM   1291  CE2 PHE A  79     -29.399 -29.844 -21.535  1.00  6.480          C  
ATOM   1292  CZ  PHE A  79     -28.957 -28.883 -22.400  1.00  6.480          C  
ATOM   1293  H   PHE A  79     -24.979 -30.821 -16.693  1.00  5.540          H  
ATOM   1294  HA  PHE A  79     -25.872 -28.592 -18.326  1.00  5.560          H  
ATOM   1295 1HB  PHE A  79     -25.464 -30.699 -19.934  1.00  7.770          H  
ATOM   1296 2HB  PHE A  79     -26.798 -31.408 -19.116  1.00  7.770          H  
ATOM   1297  HD1 PHE A  79     -25.822 -28.579 -21.244  1.00  7.770          H  
ATOM   1298  HD2 PHE A  79     -28.866 -31.116 -19.877  1.00  7.770          H  
ATOM   1299  HE1 PHE A  79     -27.313 -27.664 -22.990  1.00  7.770          H  
ATOM   1300  HE2 PHE A  79     -30.416 -30.216 -21.625  1.00  7.770          H  
ATOM   1301  HZ  PHE A  79     -29.620 -28.490 -23.170  1.00  7.770          H  
ATOM   1302  N   LYS A  80     -27.506 -28.696 -16.335  1.00  4.170          N  
ATOM   1303  CA  LYS A  80     -28.424 -28.855 -15.194  1.00  3.870          C  
ATOM   1304  C   LYS A  80     -29.889 -28.690 -15.545  1.00  4.150          C  
ATOM   1305  O   LYS A  80     -30.486 -27.640 -15.271  1.00  4.250          O  
ATOM   1306  CB  LYS A  80     -28.056 -27.883 -14.060  1.00  5.540          C  
ATOM   1307  CG  LYS A  80     -28.826 -28.099 -12.734  1.00  5.540          C  
ATOM   1308  CD  LYS A  80     -28.371 -27.132 -11.624  1.00  5.540          C  
ATOM   1309  CE  LYS A  80     -28.991 -27.525 -10.270  1.00  5.540          C  
ATOM   1310  NZ  LYS A  80     -28.570 -26.620  -9.147  1.00  5.540          N  
ATOM   1311  H   LYS A  80     -27.041 -27.801 -16.509  1.00  5.000          H  
ATOM   1312  HA  LYS A  80     -28.296 -29.869 -14.810  1.00  4.640          H  
ATOM   1313 1HB  LYS A  80     -26.984 -27.970 -13.847  1.00  6.650          H  
ATOM   1314 2HB  LYS A  80     -28.241 -26.877 -14.379  1.00  6.650          H  
ATOM   1315 1HG  LYS A  80     -29.901 -27.978 -12.884  1.00  6.650          H  
ATOM   1316 2HG  LYS A  80     -28.642 -29.104 -12.401  1.00  6.650          H  
ATOM   1317 1HD  LYS A  80     -27.283 -27.152 -11.540  1.00  6.650          H  
ATOM   1318 2HD  LYS A  80     -28.677 -26.113 -11.875  1.00  6.650          H  
ATOM   1319 1HE  LYS A  80     -30.079 -27.507 -10.347  1.00  6.650          H  
ATOM   1320 2HE  LYS A  80     -28.670 -28.539 -10.035  1.00  6.650          H  
ATOM   1321 1HZ  LYS A  80     -28.987 -26.942  -8.286  1.00  6.650          H  
ATOM   1322 2HZ  LYS A  80     -27.568 -26.624  -9.029  1.00  6.650          H  
ATOM   1323 3HZ  LYS A  80     -28.894 -25.662  -9.321  1.00  6.650          H  
ATOM   1324  N   ILE A  81     -30.474 -29.734 -16.123  1.00  4.480          N  
ATOM   1325  CA  ILE A  81     -31.861 -29.670 -16.598  1.00  5.040          C  
ATOM   1326  C   ILE A  81     -32.829 -29.665 -15.437  1.00  4.760          C  
ATOM   1327  O   ILE A  81     -32.783 -30.529 -14.567  1.00  5.240          O  
ATOM   1328  CB  ILE A  81     -32.231 -30.837 -17.516  1.00  6.830          C  
ATOM   1329  CG1 ILE A  81     -31.386 -30.828 -18.716  1.00  6.830          C  
ATOM   1330  CG2 ILE A  81     -33.746 -30.687 -17.936  1.00  6.830          C  
ATOM   1331  CD1 ILE A  81     -31.491 -32.114 -19.521  1.00  6.830          C  
ATOM   1332  H   ILE A  81     -29.864 -30.537 -16.297  1.00  5.380          H  
ATOM   1333  HA  ILE A  81     -32.012 -28.762 -17.147  1.00  6.050          H  
ATOM   1334  HB  ILE A  81     -32.047 -31.759 -17.015  1.00  8.200          H  
ATOM   1335 1HG1 ILE A  81     -31.660 -29.982 -19.346  1.00  8.200          H  
ATOM   1336 2HG1 ILE A  81     -30.365 -30.696 -18.394  1.00  8.200          H  
ATOM   1337 1HG2 ILE A  81     -34.062 -31.489 -18.586  1.00  8.200          H  
ATOM   1338 2HG2 ILE A  81     -34.399 -30.702 -17.067  1.00  8.200          H  
ATOM   1339 3HG2 ILE A  81     -33.878 -29.736 -18.458  1.00  8.200          H  
ATOM   1340 1HD1 ILE A  81     -30.842 -32.089 -20.377  1.00  8.200          H  
ATOM   1341 2HD1 ILE A  81     -31.192 -32.950 -18.885  1.00  8.200          H  
ATOM   1342 3HD1 ILE A  81     -32.495 -32.266 -19.872  1.00  8.200          H  
ATOM   1343  N   LEU A  82     -33.704 -28.676 -15.437  1.00  4.300          N  
ATOM   1344  CA  LEU A  82     -34.688 -28.498 -14.397  1.00  4.310          C  
ATOM   1345  C   LEU A  82     -35.846 -27.614 -14.852  1.00  4.190          C  
ATOM   1346  O   LEU A  82     -35.651 -26.476 -15.301  1.00  4.210          O  
ATOM   1347  CB  LEU A  82     -33.980 -27.922 -13.157  1.00  6.030          C  
ATOM   1348  CG  LEU A  82     -34.832 -27.564 -11.933  1.00  6.030          C  
ATOM   1349  CD1 LEU A  82     -35.508 -28.790 -11.375  1.00  6.030          C  
ATOM   1350  CD2 LEU A  82     -33.892 -26.960 -10.854  1.00  6.030          C  
ATOM   1351  H   LEU A  82     -33.675 -28.025 -16.208  1.00  5.160          H  
ATOM   1352  HA  LEU A  82     -35.085 -29.482 -14.149  1.00  5.170          H  
ATOM   1353 1HB  LEU A  82     -33.231 -28.643 -12.825  1.00  7.240          H  
ATOM   1354 2HB  LEU A  82     -33.455 -27.013 -13.459  1.00  7.240          H  
ATOM   1355  HG  LEU A  82     -35.591 -26.834 -12.212  1.00  7.240          H  
ATOM   1356 1HD1 LEU A  82     -36.084 -28.505 -10.506  1.00  7.240          H  
ATOM   1357 2HD1 LEU A  82     -36.176 -29.232 -12.105  1.00  7.240          H  
ATOM   1358 3HD1 LEU A  82     -34.748 -29.511 -11.103  1.00  7.240          H  
ATOM   1359 1HD2 LEU A  82     -34.460 -26.690  -9.975  1.00  7.240          H  
ATOM   1360 2HD2 LEU A  82     -33.134 -27.692 -10.579  1.00  7.240          H  
ATOM   1361 3HD2 LEU A  82     -33.409 -26.069 -11.259  1.00  7.240          H  
ATOM   1362  N   SER A  83     -37.062 -28.139 -14.744  1.00  4.410          N  
ATOM   1363  CA  SER A  83     -38.237 -27.362 -15.118  1.00  4.590          C  
ATOM   1364  C   SER A  83     -39.044 -26.991 -13.883  1.00  4.390          C  
ATOM   1365  O   SER A  83     -39.602 -25.896 -13.803  1.00  4.480          O  
ATOM   1366  CB  SER A  83     -39.116 -28.187 -16.019  1.00  6.350          C  
ATOM   1367  OG  SER A  83     -39.604 -29.286 -15.310  1.00  6.350          O  
ATOM   1368  H   SER A  83     -37.171 -29.087 -14.416  1.00  5.290          H  
ATOM   1369  HA  SER A  83     -37.924 -26.449 -15.625  1.00  5.510          H  
ATOM   1370 1HB  SER A  83     -39.946 -27.580 -16.379  1.00  7.620          H  
ATOM   1371 2HB  SER A  83     -38.547 -28.523 -16.884  1.00  7.620          H  
ATOM   1372  HG  SER A  83     -40.125 -29.795 -15.940  1.00  7.620          H  
ATOM   1373  N   ASP A  84     -39.113 -27.928 -12.943  1.00  4.420          N  
ATOM   1374  CA  ASP A  84     -39.863 -27.787 -11.702  1.00  4.430          C  
ATOM   1375  C   ASP A  84     -39.454 -28.891 -10.719  1.00  4.180          C  
ATOM   1376  O   ASP A  84     -38.703 -29.791 -11.074  1.00  4.150          O  
ATOM   1377  CB  ASP A  84     -41.381 -27.797 -11.988  1.00  6.200          C  
ATOM   1378  CG  ASP A  84     -42.262 -27.094 -10.916  1.00  6.200          C  
ATOM   1379  OD1 ASP A  84     -41.829 -26.996  -9.781  1.00  6.200          O  
ATOM   1380  OD2 ASP A  84     -43.353 -26.696 -11.238  1.00  6.200          O  
ATOM   1381  H   ASP A  84     -38.619 -28.784 -13.117  1.00  5.300          H  
ATOM   1382  HA  ASP A  84     -39.627 -26.829 -11.268  1.00  5.320          H  
ATOM   1383 1HB  ASP A  84     -41.570 -27.311 -12.943  1.00  7.440          H  
ATOM   1384 2HB  ASP A  84     -41.716 -28.803 -12.088  1.00  7.440          H  
ATOM   1385  N   ALA A  85     -40.040 -28.855  -9.526  1.00  4.490          N  
ATOM   1386  CA  ALA A  85     -39.982 -29.797  -8.391  1.00  4.780          C  
ATOM   1387  C   ALA A  85     -38.630 -29.944  -7.645  1.00  4.340          C  
ATOM   1388  O   ALA A  85     -38.608 -30.518  -6.556  1.00  4.820          O  
ATOM   1389  CB  ALA A  85     -40.439 -31.161  -8.886  1.00  6.580          C  
ATOM   1390  H   ALA A  85     -40.651 -28.052  -9.380  1.00  5.390          H  
ATOM   1391  HA  ALA A  85     -40.710 -29.443  -7.661  1.00  5.740          H  
ATOM   1392 1HB  ALA A  85     -40.504 -31.839  -8.064  1.00  7.890          H  
ATOM   1393 2HB  ALA A  85     -41.419 -31.057  -9.337  1.00  7.890          H  
ATOM   1394 3HB  ALA A  85     -39.752 -31.535  -9.609  1.00  7.890          H  
ATOM   1395  N   LYS A  86     -37.559 -29.328  -8.138  1.00  3.840          N  
ATOM   1396  CA  LYS A  86     -36.277 -29.228  -7.415  1.00  4.060          C  
ATOM   1397  C   LYS A  86     -35.782 -27.786  -7.460  1.00  3.780          C  
ATOM   1398  O   LYS A  86     -34.577 -27.500  -7.346  1.00  3.700          O  
ATOM   1399  CB  LYS A  86     -35.203 -30.201  -7.931  1.00  5.600          C  
ATOM   1400  CG  LYS A  86     -35.471 -31.719  -7.729  1.00  5.600          C  
ATOM   1401  CD  LYS A  86     -35.486 -32.148  -6.253  1.00  5.600          C  
ATOM   1402  CE  LYS A  86     -34.089 -32.091  -5.608  1.00  5.600          C  
ATOM   1403  NZ  LYS A  86     -34.114 -32.544  -4.185  1.00  5.600          N  
ATOM   1404  H   LYS A  86     -37.646 -28.930  -9.065  1.00  4.610          H  
ATOM   1405  HA  LYS A  86     -36.458 -29.451  -6.366  1.00  4.870          H  
ATOM   1406 1HB  LYS A  86     -35.097 -30.071  -8.975  1.00  6.720          H  
ATOM   1407 2HB  LYS A  86     -34.243 -29.947  -7.496  1.00  6.720          H  
ATOM   1408 1HG  LYS A  86     -36.421 -31.987  -8.190  1.00  6.720          H  
ATOM   1409 2HG  LYS A  86     -34.683 -32.282  -8.202  1.00  6.720          H  
ATOM   1410 1HD  LYS A  86     -36.199 -31.566  -5.675  1.00  6.720          H  
ATOM   1411 2HD  LYS A  86     -35.799 -33.187  -6.225  1.00  6.720          H  
ATOM   1412 1HE  LYS A  86     -33.414 -32.736  -6.172  1.00  6.720          H  
ATOM   1413 2HE  LYS A  86     -33.710 -31.073  -5.630  1.00  6.720          H  
ATOM   1414 1HZ  LYS A  86     -33.179 -32.496  -3.802  1.00  6.720          H  
ATOM   1415 2HZ  LYS A  86     -34.727 -31.940  -3.653  1.00  6.720          H  
ATOM   1416 3HZ  LYS A  86     -34.452 -33.495  -4.130  1.00  6.720          H  
ATOM   1417  N   LEU A  87     -36.730 -26.881  -7.633  1.00  4.110          N  
ATOM   1418  CA  LEU A  87     -36.422 -25.470  -7.746  1.00  4.410          C  
ATOM   1419  C   LEU A  87     -35.891 -25.003  -6.409  1.00  3.800          C  
ATOM   1420  O   LEU A  87     -36.313 -25.494  -5.361  1.00  4.120          O  
ATOM   1421  CB  LEU A  87     -37.673 -24.675  -8.112  1.00  6.050          C  
ATOM   1422  CG  LEU A  87     -38.354 -25.051  -9.459  1.00  6.050          C  
ATOM   1423  CD1 LEU A  87     -39.559 -24.166  -9.663  1.00  6.050          C  
ATOM   1424  CD2 LEU A  87     -37.392 -24.973 -10.645  1.00  6.050          C  
ATOM   1425  H   LEU A  87     -37.690 -27.197  -7.670  1.00  4.930          H  
ATOM   1426  HA  LEU A  87     -35.642 -25.311  -8.487  1.00  5.290          H  
ATOM   1427 1HB  LEU A  87     -38.409 -24.833  -7.327  1.00  7.260          H  
ATOM   1428 2HB  LEU A  87     -37.426 -23.628  -8.117  1.00  7.260          H  
ATOM   1429  HG  LEU A  87     -38.708 -26.065  -9.374  1.00  7.260          H  
ATOM   1430 1HD1 LEU A  87     -40.074 -24.458 -10.582  1.00  7.260          H  
ATOM   1431 2HD1 LEU A  87     -40.244 -24.278  -8.821  1.00  7.260          H  
ATOM   1432 3HD1 LEU A  87     -39.240 -23.127  -9.739  1.00  7.260          H  
ATOM   1433 1HD2 LEU A  87     -37.897 -25.272 -11.551  1.00  7.260          H  
ATOM   1434 2HD2 LEU A  87     -37.027 -23.986 -10.770  1.00  7.260          H  
ATOM   1435 3HD2 LEU A  87     -36.564 -25.630 -10.488  1.00  7.260          H  
ATOM   1436  N   GLY A  88     -34.940 -24.080  -6.441  1.00  3.450          N  
ATOM   1437  CA  GLY A  88     -34.335 -23.536  -5.241  1.00  3.300          C  
ATOM   1438  C   GLY A  88     -33.052 -24.271  -4.840  1.00  2.800          C  
ATOM   1439  O   GLY A  88     -32.312 -23.790  -3.980  1.00  3.160          O  
ATOM   1440  H   GLY A  88     -34.644 -23.690  -7.334  1.00  4.140          H  
ATOM   1441 1HA  GLY A  88     -34.110 -22.482  -5.412  1.00  3.960          H  
ATOM   1442 2HA  GLY A  88     -35.054 -23.578  -4.424  1.00  3.960          H  
ATOM   1443  N   THR A  89     -32.760 -25.421  -5.467  1.00  2.750          N  
ATOM   1444  CA  THR A  89     -31.541 -26.162  -5.138  1.00  3.040          C  
ATOM   1445  C   THR A  89     -30.334 -25.259  -5.391  1.00  3.490          C  
ATOM   1446  O   THR A  89     -30.230 -24.673  -6.481  1.00  4.180          O  
ATOM   1447  CB  THR A  89     -31.417 -27.466  -5.976  1.00  4.140          C  
ATOM   1448  OG1 THR A  89     -32.557 -28.309  -5.748  1.00  4.140          O  
ATOM   1449  CG2 THR A  89     -30.154 -28.240  -5.584  1.00  4.140          C  
ATOM   1450  H   THR A  89     -33.404 -25.816  -6.157  1.00  3.300          H  
ATOM   1451  HA  THR A  89     -31.563 -26.428  -4.081  1.00  3.650          H  
ATOM   1452  HB  THR A  89     -31.373 -27.213  -7.034  1.00  4.970          H  
ATOM   1453  HG1 THR A  89     -33.337 -27.925  -6.206  1.00  4.970          H  
ATOM   1454 1HG2 THR A  89     -30.093 -29.148  -6.181  1.00  4.970          H  
ATOM   1455 2HG2 THR A  89     -29.265 -27.637  -5.763  1.00  4.970          H  
ATOM   1456 3HG2 THR A  89     -30.204 -28.504  -4.530  1.00  4.970          H  
ATOM   1457  N   GLY A  90     -29.422 -25.191  -4.412  1.00  3.540          N  
ATOM   1458  CA  GLY A  90     -28.250 -24.327  -4.495  1.00  4.270          C  
ATOM   1459  C   GLY A  90     -27.072 -24.893  -5.296  1.00  4.020          C  
ATOM   1460  O   GLY A  90     -27.182 -25.954  -5.922  1.00  3.580          O  
ATOM   1461  H   GLY A  90     -29.585 -25.727  -3.570  1.00  4.250          H  
ATOM   1462 1HA  GLY A  90     -28.551 -23.391  -4.944  1.00  5.120          H  
ATOM   1463 2HA  GLY A  90     -27.943 -24.102  -3.480  1.00  5.120          H  
ATOM   1464  N   PRO A  91     -25.928 -24.185  -5.264  1.00  4.540          N  
ATOM   1465  CA  PRO A  91     -24.688 -24.444  -5.977  1.00  4.570          C  
ATOM   1466  C   PRO A  91     -23.894 -25.537  -5.331  1.00  4.240          C  
ATOM   1467  O   PRO A  91     -24.122 -25.841  -4.164  1.00  4.350          O  
ATOM   1468  CB  PRO A  91     -23.952 -23.119  -5.852  1.00  6.860          C  
ATOM   1469  CG  PRO A  91     -24.401 -22.572  -4.504  1.00  6.860          C  
ATOM   1470  CD  PRO A  91     -25.827 -23.034  -4.320  1.00  6.860          C  
ATOM   1471  HA  PRO A  91     -24.913 -24.679  -7.028  1.00  5.480          H  
ATOM   1472 1HB  PRO A  91     -22.865 -23.298  -5.887  1.00  8.230          H  
ATOM   1473 2HB  PRO A  91     -24.187 -22.506  -6.698  1.00  8.230          H  
ATOM   1474 1HG  PRO A  91     -23.758 -22.947  -3.729  1.00  8.230          H  
ATOM   1475 2HG  PRO A  91     -24.315 -21.491  -4.477  1.00  8.230          H  
ATOM   1476 1HD  PRO A  91     -25.909 -23.384  -3.280  1.00  8.230          H  
ATOM   1477 2HD  PRO A  91     -26.539 -22.233  -4.544  1.00  8.230          H  
ATOM   1478  N   LEU A  92     -22.929 -26.076  -6.059  1.00  4.070          N  
ATOM   1479  CA  LEU A  92     -21.939 -26.948  -5.459  1.00  3.910          C  
ATOM   1480  C   LEU A  92     -20.529 -26.506  -5.883  1.00  3.970          C  
ATOM   1481  O   LEU A  92     -20.289 -26.168  -7.045  1.00  4.270          O  
ATOM   1482  CB  LEU A  92     -22.228 -28.410  -5.816  1.00  5.540          C  
ATOM   1483  CG  LEU A  92     -23.540 -29.070  -5.219  1.00  5.540          C  
ATOM   1484  CD1 LEU A  92     -23.802 -30.398  -5.855  1.00  5.540          C  
ATOM   1485  CD2 LEU A  92     -23.354 -29.306  -3.745  1.00  5.540          C  
ATOM   1486  H   LEU A  92     -22.844 -25.830  -7.036  1.00  4.880          H  
ATOM   1487  HA  LEU A  92     -21.998 -26.832  -4.386  1.00  4.690          H  
ATOM   1488 1HB  LEU A  92     -22.308 -28.461  -6.889  1.00  6.650          H  
ATOM   1489 2HB  LEU A  92     -21.398 -29.002  -5.496  1.00  6.650          H  
ATOM   1490  HG  LEU A  92     -24.400 -28.417  -5.390  1.00  6.650          H  
ATOM   1491 1HD1 LEU A  92     -24.697 -30.836  -5.415  1.00  6.650          H  
ATOM   1492 2HD1 LEU A  92     -23.962 -30.273  -6.916  1.00  6.650          H  
ATOM   1493 3HD1 LEU A  92     -22.958 -31.047  -5.672  1.00  6.650          H  
ATOM   1494 1HD2 LEU A  92     -24.252 -29.761  -3.335  1.00  6.650          H  
ATOM   1495 2HD2 LEU A  92     -22.501 -29.961  -3.570  1.00  6.650          H  
ATOM   1496 3HD2 LEU A  92     -23.193 -28.386  -3.271  1.00  6.650          H  
ATOM   1497  N   ARG A  93     -19.594 -26.554  -4.938  1.00  3.900          N  
ATOM   1498  CA  ARG A  93     -18.195 -26.128  -5.084  1.00  4.090          C  
ATOM   1499  C   ARG A  93     -17.270 -27.128  -5.761  1.00  3.920          C  
ATOM   1500  O   ARG A  93     -16.345 -27.660  -5.144  1.00  4.060          O  
ATOM   1501  CB  ARG A  93     -17.593 -25.808  -3.717  1.00  5.650          C  
ATOM   1502  CG  ARG A  93     -18.034 -24.536  -3.038  1.00  5.650          C  
ATOM   1503  CD  ARG A  93     -17.288 -24.288  -1.795  1.00  5.650          C  
ATOM   1504  NE  ARG A  93     -17.582 -25.277  -0.771  1.00  5.650          N  
ATOM   1505  CZ  ARG A  93     -16.756 -26.263  -0.342  1.00  5.650          C  
ATOM   1506  NH1 ARG A  93     -15.541 -26.422  -0.841  1.00  5.650          N  
ATOM   1507  NH2 ARG A  93     -17.183 -27.068   0.601  1.00  5.650          N  
ATOM   1508  H   ARG A  93     -19.879 -26.895  -4.038  1.00  4.680          H  
ATOM   1509  HA  ARG A  93     -18.189 -25.215  -5.680  1.00  4.910          H  
ATOM   1510 1HB  ARG A  93     -17.895 -26.565  -3.055  1.00  6.780          H  
ATOM   1511 2HB  ARG A  93     -16.542 -25.858  -3.734  1.00  6.780          H  
ATOM   1512 1HG  ARG A  93     -17.832 -23.707  -3.660  1.00  6.780          H  
ATOM   1513 2HG  ARG A  93     -19.081 -24.552  -2.822  1.00  6.780          H  
ATOM   1514 1HD  ARG A  93     -16.225 -24.284  -2.001  1.00  6.780          H  
ATOM   1515 2HD  ARG A  93     -17.572 -23.309  -1.411  1.00  6.780          H  
ATOM   1516  HE  ARG A  93     -18.496 -25.225  -0.337  1.00  6.780          H  
ATOM   1517 1HH1 ARG A  93     -15.198 -25.810  -1.563  1.00  6.780          H  
ATOM   1518 2HH1 ARG A  93     -14.944 -27.164  -0.498  1.00  6.780          H  
ATOM   1519 1HH2 ARG A  93     -18.125 -26.938   0.987  1.00  6.780          H  
ATOM   1520 2HH2 ARG A  93     -16.579 -27.805   0.950  1.00  6.780          H  
ATOM   1521  N   THR A  94     -17.511 -27.350  -7.042  1.00  3.780          N  
ATOM   1522  CA  THR A  94     -16.689 -28.258  -7.845  1.00  3.640          C  
ATOM   1523  C   THR A  94     -15.766 -27.410  -8.700  1.00  3.290          C  
ATOM   1524  O   THR A  94     -16.213 -26.435  -9.323  1.00  3.420          O  
ATOM   1525  CB  THR A  94     -17.546 -29.180  -8.712  1.00  5.150          C  
ATOM   1526  OG1 THR A  94     -18.359 -29.949  -7.863  1.00  5.150          O  
ATOM   1527  CG2 THR A  94     -16.717 -30.131  -9.547  1.00  5.150          C  
ATOM   1528  H   THR A  94     -18.321 -26.859  -7.435  1.00  4.540          H  
ATOM   1529  HA  THR A  94     -16.079 -28.871  -7.182  1.00  4.370          H  
ATOM   1530  HB  THR A  94     -18.158 -28.570  -9.365  1.00  6.180          H  
ATOM   1531  HG1 THR A  94     -18.932 -29.355  -7.370  1.00  6.180          H  
ATOM   1532 1HG2 THR A  94     -17.378 -30.771 -10.135  1.00  6.180          H  
ATOM   1533 2HG2 THR A  94     -16.090 -29.568 -10.208  1.00  6.180          H  
ATOM   1534 3HG2 THR A  94     -16.103 -30.750  -8.898  1.00  6.180          H  
ATOM   1535  N   PHE A  95     -14.479 -27.737  -8.688  1.00  3.050          N  
ATOM   1536  CA  PHE A  95     -13.529 -26.903  -9.402  1.00  2.860          C  
ATOM   1537  C   PHE A  95     -12.802 -27.665 -10.488  1.00  2.700          C  
ATOM   1538  O   PHE A  95     -11.983 -28.538 -10.195  1.00  2.590          O  
ATOM   1539  CB  PHE A  95     -12.533 -26.385  -8.391  1.00  4.080          C  
ATOM   1540  CG  PHE A  95     -13.253 -25.767  -7.261  1.00  4.080          C  
ATOM   1541  CD1 PHE A  95     -13.186 -26.337  -6.026  1.00  4.080          C  
ATOM   1542  CD2 PHE A  95     -14.068 -24.699  -7.428  1.00  4.080          C  
ATOM   1543  CE1 PHE A  95     -13.891 -25.820  -5.013  1.00  4.080          C  
ATOM   1544  CE2 PHE A  95     -14.748 -24.186  -6.426  1.00  4.080          C  
ATOM   1545  CZ  PHE A  95     -14.676 -24.733  -5.234  1.00  4.080          C  
ATOM   1546  H   PHE A  95     -14.168 -28.542  -8.163  1.00  3.660          H  
ATOM   1547  HA  PHE A  95     -14.058 -26.077  -9.875  1.00  3.430          H  
ATOM   1548 1HB  PHE A  95     -11.913 -27.199  -8.016  1.00  4.900          H  
ATOM   1549 2HB  PHE A  95     -11.883 -25.644  -8.849  1.00  4.900          H  
ATOM   1550  HD1 PHE A  95     -12.561 -27.213  -5.863  1.00  4.900          H  
ATOM   1551  HD2 PHE A  95     -14.171 -24.270  -8.393  1.00  4.900          H  
ATOM   1552  HE1 PHE A  95     -13.837 -26.273  -4.026  1.00  4.900          H  
ATOM   1553  HE2 PHE A  95     -15.368 -23.325  -6.573  1.00  4.900          H  
ATOM   1554  HZ  PHE A  95     -15.246 -24.296  -4.438  1.00  4.900          H  
ATOM   1555  N   VAL A  96     -13.126 -27.360 -11.741  1.00  2.810          N  
ATOM   1556  CA  VAL A  96     -12.539 -28.069 -12.876  1.00  2.760          C  
ATOM   1557  C   VAL A  96     -11.817 -27.106 -13.833  1.00  2.960          C  
ATOM   1558  O   VAL A  96     -10.707 -27.388 -14.279  1.00  3.180          O  
ATOM   1559  CB  VAL A  96     -13.618 -28.937 -13.575  1.00  3.880          C  
ATOM   1560  CG1 VAL A  96     -13.059 -29.647 -14.813  1.00  3.880          C  
ATOM   1561  CG2 VAL A  96     -14.106 -29.982 -12.570  1.00  3.880          C  
ATOM   1562  H   VAL A  96     -13.806 -26.615 -11.915  1.00  3.370          H  
ATOM   1563  HA  VAL A  96     -11.790 -28.759 -12.489  1.00  3.310          H  
ATOM   1564  HB  VAL A  96     -14.444 -28.309 -13.884  1.00  4.660          H  
ATOM   1565 1HG1 VAL A  96     -13.834 -30.254 -15.271  1.00  4.660          H  
ATOM   1566 2HG1 VAL A  96     -12.712 -28.945 -15.523  1.00  4.660          H  
ATOM   1567 3HG1 VAL A  96     -12.229 -30.287 -14.514  1.00  4.660          H  
ATOM   1568 1HG2 VAL A  96     -14.860 -30.606 -13.006  1.00  4.660          H  
ATOM   1569 2HG2 VAL A  96     -13.269 -30.606 -12.255  1.00  4.660          H  
ATOM   1570 3HG2 VAL A  96     -14.513 -29.484 -11.718  1.00  4.660          H  
ATOM   1571  N   CYS A  97     -12.495 -26.011 -14.202  1.00  2.980          N  
ATOM   1572  CA  CYS A  97     -12.050 -24.974 -15.154  1.00  3.250          C  
ATOM   1573  C   CYS A  97     -11.816 -25.480 -16.589  1.00  2.890          C  
ATOM   1574  O   CYS A  97     -11.272 -24.764 -17.427  1.00  3.060          O  
ATOM   1575  CB  CYS A  97     -10.704 -24.395 -14.702  1.00  4.440          C  
ATOM   1576  SG  CYS A  97     -10.662 -23.810 -13.010  1.00  4.440          S  
ATOM   1577  H   CYS A  97     -13.402 -25.849 -13.765  1.00  3.580          H  
ATOM   1578  HA  CYS A  97     -12.800 -24.185 -15.172  1.00  3.900          H  
ATOM   1579 1HB  CYS A  97      -9.910 -25.129 -14.837  1.00  5.330          H  
ATOM   1580 2HB  CYS A  97     -10.464 -23.547 -15.342  1.00  5.330          H  
ATOM   1581  HG  CYS A  97     -10.715 -25.034 -12.485  1.00  5.330          H  
ATOM   1582  N   GLN A  98     -12.259 -26.694 -16.875  1.00  2.640          N  
ATOM   1583  CA  GLN A  98     -12.141 -27.327 -18.189  1.00  2.530          C  
ATOM   1584  C   GLN A  98     -13.473 -27.933 -18.578  1.00  2.460          C  
ATOM   1585  O   GLN A  98     -13.543 -28.989 -19.205  1.00  2.570          O  
ATOM   1586  CB  GLN A  98     -11.041 -28.395 -18.186  1.00  3.590          C  
ATOM   1587  CG  GLN A  98      -9.659 -27.841 -17.898  1.00  3.590          C  
ATOM   1588  CD  GLN A  98      -8.569 -28.890 -17.888  1.00  3.590          C  
ATOM   1589  OE1 GLN A  98      -8.599 -29.885 -18.621  1.00  3.590          O  
ATOM   1590  NE2 GLN A  98      -7.582 -28.659 -17.038  1.00  3.590          N  
ATOM   1591  H   GLN A  98     -12.671 -27.220 -16.120  1.00  3.170          H  
ATOM   1592  HA  GLN A  98     -11.888 -26.565 -18.926  1.00  3.040          H  
ATOM   1593 1HB  GLN A  98     -11.261 -29.150 -17.436  1.00  4.300          H  
ATOM   1594 2HB  GLN A  98     -11.012 -28.893 -19.154  1.00  4.300          H  
ATOM   1595 1HG  GLN A  98      -9.417 -27.093 -18.650  1.00  4.300          H  
ATOM   1596 2HG  GLN A  98      -9.674 -27.381 -16.910  1.00  4.300          H  
ATOM   1597 1HE2 GLN A  98      -6.817 -29.299 -16.960  1.00  4.300          H  
ATOM   1598 2HE2 GLN A  98      -7.622 -27.835 -16.471  1.00  4.300          H  
ATOM   1599  N   VAL A  99     -14.520 -27.273 -18.138  1.00  2.410          N  
ATOM   1600  CA  VAL A  99     -15.899 -27.673 -18.361  1.00  2.340          C  
ATOM   1601  C   VAL A  99     -16.778 -26.548 -18.837  1.00  2.030          C  
ATOM   1602  O   VAL A  99     -16.622 -25.400 -18.399  1.00  1.820          O  
ATOM   1603  CB  VAL A  99     -16.488 -28.278 -17.065  1.00  3.300          C  
ATOM   1604  CG1 VAL A  99     -16.344 -27.295 -15.933  1.00  3.300          C  
ATOM   1605  CG2 VAL A  99     -18.037 -28.592 -17.242  1.00  3.300          C  
ATOM   1606  H   VAL A  99     -14.323 -26.420 -17.642  1.00  2.890          H  
ATOM   1607  HA  VAL A  99     -15.904 -28.451 -19.126  1.00  2.810          H  
ATOM   1608  HB  VAL A  99     -15.942 -29.182 -16.825  1.00  3.960          H  
ATOM   1609 1HG1 VAL A  99     -16.752 -27.716 -15.022  1.00  3.960          H  
ATOM   1610 2HG1 VAL A  99     -15.298 -27.061 -15.778  1.00  3.960          H  
ATOM   1611 3HG1 VAL A  99     -16.879 -26.408 -16.177  1.00  3.960          H  
ATOM   1612 1HG2 VAL A  99     -18.443 -29.004 -16.336  1.00  3.960          H  
ATOM   1613 2HG2 VAL A  99     -18.598 -27.694 -17.454  1.00  3.960          H  
ATOM   1614 3HG2 VAL A  99     -18.184 -29.306 -18.049  1.00  3.960          H  
ATOM   1615  N   THR A 100     -17.692 -26.883 -19.730  1.00  2.110          N  
ATOM   1616  CA  THR A 100     -18.697 -25.945 -20.151  1.00  1.970          C  
ATOM   1617  C   THR A 100     -20.033 -26.549 -19.759  1.00  1.930          C  
ATOM   1618  O   THR A 100     -20.262 -27.738 -20.005  1.00  2.150          O  
ATOM   1619  CB  THR A 100     -18.651 -25.762 -21.668  1.00  2.810          C  
ATOM   1620  OG1 THR A 100     -18.894 -27.037 -22.288  1.00  2.810          O  
ATOM   1621  CG2 THR A 100     -17.261 -25.261 -22.097  1.00  2.810          C  
ATOM   1622  H   THR A 100     -17.725 -27.827 -20.093  1.00  2.530          H  
ATOM   1623  HA  THR A 100     -18.573 -24.993 -19.638  1.00  2.360          H  
ATOM   1624  HB  THR A 100     -19.418 -25.056 -21.972  1.00  3.380          H  
ATOM   1625  HG1 THR A 100     -19.785 -27.354 -22.051  1.00  3.380          H  
ATOM   1626 1HG2 THR A 100     -17.240 -25.146 -23.178  1.00  3.380          H  
ATOM   1627 2HG2 THR A 100     -17.038 -24.314 -21.634  1.00  3.380          H  
ATOM   1628 3HG2 THR A 100     -16.506 -25.982 -21.799  1.00  3.380          H  
ATOM   1629  N   SER A 101     -20.935 -25.733 -19.225  1.00  1.730          N  
ATOM   1630  CA  SER A 101     -22.261 -26.229 -18.852  1.00  1.810          C  
ATOM   1631  C   SER A 101     -23.282 -25.112 -18.816  1.00  1.610          C  
ATOM   1632  O   SER A 101     -22.941 -23.923 -18.869  1.00  1.510          O  
ATOM   1633  CB  SER A 101     -22.253 -26.885 -17.490  1.00  2.500          C  
ATOM   1634  OG  SER A 101     -22.107 -25.945 -16.482  1.00  2.500          O  
ATOM   1635  H   SER A 101     -20.665 -24.764 -19.025  1.00  2.080          H  
ATOM   1636  HA  SER A 101     -22.583 -26.966 -19.591  1.00  2.170          H  
ATOM   1637 1HB  SER A 101     -23.180 -27.428 -17.338  1.00  3.000          H  
ATOM   1638 2HB  SER A 101     -21.440 -27.608 -17.437  1.00  3.000          H  
ATOM   1639  HG  SER A 101     -22.092 -26.454 -15.664  1.00  3.000          H  
ATOM   1640  N   VAL A 102     -24.544 -25.501 -18.737  1.00  1.670          N  
ATOM   1641  CA  VAL A 102     -25.610 -24.523 -18.677  1.00  1.620          C  
ATOM   1642  C   VAL A 102     -26.526 -24.859 -17.531  1.00  1.610          C  
ATOM   1643  O   VAL A 102     -26.565 -26.025 -17.105  1.00  1.730          O  
ATOM   1644  CB  VAL A 102     -26.471 -24.587 -19.951  1.00  2.290          C  
ATOM   1645  CG1 VAL A 102     -25.605 -24.398 -21.179  1.00  2.290          C  
ATOM   1646  CG2 VAL A 102     -27.252 -25.877 -20.002  1.00  2.290          C  
ATOM   1647  H   VAL A 102     -24.735 -26.490 -18.690  1.00  2.000          H  
ATOM   1648  HA  VAL A 102     -25.189 -23.533 -18.541  1.00  1.940          H  
ATOM   1649  HB  VAL A 102     -27.167 -23.747 -19.934  1.00  2.750          H  
ATOM   1650 1HG1 VAL A 102     -26.243 -24.396 -22.065  1.00  2.750          H  
ATOM   1651 2HG1 VAL A 102     -25.079 -23.474 -21.115  1.00  2.750          H  
ATOM   1652 3HG1 VAL A 102     -24.888 -25.209 -21.254  1.00  2.750          H  
ATOM   1653 1HG2 VAL A 102     -27.859 -25.878 -20.909  1.00  2.750          H  
ATOM   1654 2HG2 VAL A 102     -26.556 -26.679 -20.015  1.00  2.750          H  
ATOM   1655 3HG2 VAL A 102     -27.911 -25.983 -19.154  1.00  2.750          H  
ATOM   1656  N   ILE A 103     -27.337 -23.895 -17.110  1.00  1.590          N  
ATOM   1657  CA  ILE A 103     -28.366 -24.238 -16.144  1.00  1.710          C  
ATOM   1658  C   ILE A 103     -29.772 -23.840 -16.596  1.00  1.760          C  
ATOM   1659  O   ILE A 103     -29.985 -22.888 -17.375  1.00  1.790          O  
ATOM   1660  CB  ILE A 103     -28.092 -23.604 -14.769  1.00  2.350          C  
ATOM   1661  CG1 ILE A 103     -28.159 -22.094 -14.879  1.00  2.350          C  
ATOM   1662  CG2 ILE A 103     -26.688 -24.049 -14.284  1.00  2.350          C  
ATOM   1663  CD1 ILE A 103     -28.172 -21.382 -13.599  1.00  2.350          C  
ATOM   1664  H   ILE A 103     -27.169 -22.944 -17.453  1.00  1.910          H  
ATOM   1665  HA  ILE A 103     -28.374 -25.316 -16.020  1.00  2.050          H  
ATOM   1666  HB  ILE A 103     -28.852 -23.928 -14.054  1.00  2.820          H  
ATOM   1667 1HG1 ILE A 103     -27.308 -21.754 -15.454  1.00  2.820          H  
ATOM   1668 2HG1 ILE A 103     -29.065 -21.809 -15.383  1.00  2.820          H  
ATOM   1669 1HG2 ILE A 103     -26.469 -23.634 -13.334  1.00  2.820          H  
ATOM   1670 2HG2 ILE A 103     -26.649 -25.130 -14.210  1.00  2.820          H  
ATOM   1671 3HG2 ILE A 103     -25.931 -23.714 -14.991  1.00  2.820          H  
ATOM   1672 1HD1 ILE A 103     -28.249 -20.342 -13.783  1.00  2.820          H  
ATOM   1673 2HD1 ILE A 103     -29.028 -21.693 -13.039  1.00  2.820          H  
ATOM   1674 3HD1 ILE A 103     -27.278 -21.572 -13.039  1.00  2.820          H  
ATOM   1675  N   PHE A 104     -30.729 -24.523 -15.978  1.00  1.870          N  
ATOM   1676  CA  PHE A 104     -32.151 -24.367 -16.203  1.00  2.060          C  
ATOM   1677  C   PHE A 104     -32.876 -23.661 -15.044  1.00  2.220          C  
ATOM   1678  O   PHE A 104     -32.298 -22.752 -14.451  1.00  2.470          O  
ATOM   1679  CB  PHE A 104     -32.727 -25.690 -16.624  1.00  2.810          C  
ATOM   1680  CG  PHE A 104     -32.265 -26.114 -18.031  1.00  2.810          C  
ATOM   1681  CD1 PHE A 104     -31.005 -26.684 -18.284  1.00  2.810          C  
ATOM   1682  CD2 PHE A 104     -33.131 -25.972 -19.101  1.00  2.810          C  
ATOM   1683  CE1 PHE A 104     -30.650 -27.085 -19.535  1.00  2.810          C  
ATOM   1684  CE2 PHE A 104     -32.762 -26.375 -20.365  1.00  2.810          C  
ATOM   1685  CZ  PHE A 104     -31.523 -26.933 -20.577  1.00  2.810          C  
ATOM   1686  H   PHE A 104     -30.447 -25.308 -15.378  1.00  2.240          H  
ATOM   1687  HA  PHE A 104     -32.264 -23.731 -17.079  1.00  2.470          H  
ATOM   1688 1HB  PHE A 104     -32.431 -26.428 -15.915  1.00  3.370          H  
ATOM   1689 2HB  PHE A 104     -33.796 -25.643 -16.640  1.00  3.370          H  
ATOM   1690  HD1 PHE A 104     -30.300 -26.813 -17.483  1.00  3.370          H  
ATOM   1691  HD2 PHE A 104     -34.118 -25.539 -18.938  1.00  3.370          H  
ATOM   1692  HE1 PHE A 104     -29.671 -27.528 -19.704  1.00  3.370          H  
ATOM   1693  HE2 PHE A 104     -33.455 -26.256 -21.199  1.00  3.370          H  
ATOM   1694  HZ  PHE A 104     -31.237 -27.251 -21.575  1.00  3.370          H  
ATOM   1695  N   TYR A 105     -34.194 -23.847 -14.916  1.00  2.280          N  
ATOM   1696  CA  TYR A 105     -35.035 -22.976 -14.086  1.00  2.510          C  
ATOM   1697  C   TYR A 105     -34.908 -22.989 -12.556  1.00  2.450          C  
ATOM   1698  O   TYR A 105     -34.723 -24.016 -11.906  1.00  2.460          O  
ATOM   1699  CB  TYR A 105     -36.496 -23.152 -14.518  1.00  3.420          C  
ATOM   1700  CG  TYR A 105     -37.449 -22.165 -13.874  1.00  3.420          C  
ATOM   1701  CD1 TYR A 105     -37.312 -20.802 -14.147  1.00  3.420          C  
ATOM   1702  CD2 TYR A 105     -38.472 -22.598 -13.061  1.00  3.420          C  
ATOM   1703  CE1 TYR A 105     -38.172 -19.895 -13.579  1.00  3.420          C  
ATOM   1704  CE2 TYR A 105     -39.340 -21.690 -12.499  1.00  3.420          C  
ATOM   1705  CZ  TYR A 105     -39.188 -20.343 -12.750  1.00  3.420          C  
ATOM   1706  OH  TYR A 105     -40.047 -19.437 -12.182  1.00  3.420          O  
ATOM   1707  H   TYR A 105     -34.647 -24.649 -15.354  1.00  2.740          H  
ATOM   1708  HA  TYR A 105     -34.768 -21.961 -14.371  1.00  3.010          H  
ATOM   1709 1HB  TYR A 105     -36.574 -23.053 -15.602  1.00  4.110          H  
ATOM   1710 2HB  TYR A 105     -36.826 -24.161 -14.260  1.00  4.110          H  
ATOM   1711  HD1 TYR A 105     -36.518 -20.452 -14.803  1.00  4.110          H  
ATOM   1712  HD2 TYR A 105     -38.598 -23.654 -12.867  1.00  4.110          H  
ATOM   1713  HE1 TYR A 105     -38.056 -18.830 -13.784  1.00  4.110          H  
ATOM   1714  HE2 TYR A 105     -40.146 -22.038 -11.855  1.00  4.110          H  
ATOM   1715  HH  TYR A 105     -40.685 -19.901 -11.634  1.00  4.110          H  
ATOM   1716  N   PHE A 106     -35.010 -21.764 -12.031  1.00  2.510          N  
ATOM   1717  CA  PHE A 106     -35.057 -21.310 -10.642  1.00  2.560          C  
ATOM   1718  C   PHE A 106     -34.144 -22.004  -9.661  1.00  2.440          C  
ATOM   1719  O   PHE A 106     -34.585 -22.403  -8.582  1.00  2.700          O  
ATOM   1720  CB  PHE A 106     -36.478 -21.321 -10.105  1.00  3.560          C  
ATOM   1721  CG  PHE A 106     -36.755 -20.186  -9.212  1.00  3.560          C  
ATOM   1722  CD1 PHE A 106     -37.065 -18.950  -9.751  1.00  3.560          C  
ATOM   1723  CD2 PHE A 106     -36.687 -20.317  -7.839  1.00  3.560          C  
ATOM   1724  CE1 PHE A 106     -37.298 -17.869  -8.941  1.00  3.560          C  
ATOM   1725  CE2 PHE A 106     -36.919 -19.236  -7.023  1.00  3.560          C  
ATOM   1726  CZ  PHE A 106     -37.225 -18.007  -7.577  1.00  3.560          C  
ATOM   1727  H   PHE A 106     -35.117 -21.033 -12.717  1.00  3.010          H  
ATOM   1728  HA  PHE A 106     -34.739 -20.274 -10.648  1.00  3.070          H  
ATOM   1729 1HB  PHE A 106     -37.161 -21.288 -10.905  1.00  4.280          H  
ATOM   1730 2HB  PHE A 106     -36.648 -22.207  -9.562  1.00  4.280          H  
ATOM   1731  HD1 PHE A 106     -37.122 -18.837 -10.835  1.00  4.280          H  
ATOM   1732  HD2 PHE A 106     -36.437 -21.287  -7.404  1.00  4.280          H  
ATOM   1733  HE1 PHE A 106     -37.540 -16.900  -9.383  1.00  4.280          H  
ATOM   1734  HE2 PHE A 106     -36.862 -19.353  -5.943  1.00  4.280          H  
ATOM   1735  HZ  PHE A 106     -37.411 -17.149  -6.933  1.00  4.280          H  
ATOM   1736  N   THR A 107     -32.885 -22.112 -10.007  1.00  2.220          N  
ATOM   1737  CA  THR A 107     -31.868 -22.670  -9.116  1.00  2.300          C  
ATOM   1738  C   THR A 107     -31.090 -21.549  -8.450  1.00  2.280          C  
ATOM   1739  O   THR A 107     -31.502 -20.398  -8.539  1.00  2.320          O  
ATOM   1740  CB  THR A 107     -30.967 -23.655  -9.865  1.00  3.190          C  
ATOM   1741  OG1 THR A 107     -30.096 -24.306  -8.916  1.00  3.190          O  
ATOM   1742  CG2 THR A 107     -30.177 -22.978 -10.952  1.00  3.190          C  
ATOM   1743  H   THR A 107     -32.627 -21.764 -10.939  1.00  2.660          H  
ATOM   1744  HA  THR A 107     -32.362 -23.235  -8.327  1.00  2.760          H  
ATOM   1745  HB  THR A 107     -31.601 -24.415 -10.326  1.00  3.830          H  
ATOM   1746  HG1 THR A 107     -30.635 -24.732  -8.200  1.00  3.830          H  
ATOM   1747 1HG2 THR A 107     -29.577 -23.719 -11.466  1.00  3.830          H  
ATOM   1748 2HG2 THR A 107     -30.861 -22.513 -11.668  1.00  3.830          H  
ATOM   1749 3HG2 THR A 107     -29.531 -22.216 -10.528  1.00  3.830          H  
ATOM   1750  N   MET A 108     -30.041 -21.856  -7.703  1.00  2.400          N  
ATOM   1751  CA  MET A 108     -29.271 -20.777  -7.083  1.00  2.450          C  
ATOM   1752  C   MET A 108     -27.758 -20.959  -7.149  1.00  2.430          C  
ATOM   1753  O   MET A 108     -27.232 -22.011  -6.817  1.00  2.470          O  
ATOM   1754  CB  MET A 108     -29.710 -20.605  -5.625  1.00  3.410          C  
ATOM   1755  CG  MET A 108     -28.946 -19.533  -4.855  1.00  3.410          C  
ATOM   1756  SD  MET A 108     -29.471 -19.354  -3.140  1.00  3.410          S  
ATOM   1757  CE  MET A 108     -31.005 -18.468  -3.321  1.00  3.410          C  
ATOM   1758  H   MET A 108     -29.788 -22.847  -7.594  1.00  2.880          H  
ATOM   1759  HA  MET A 108     -29.496 -19.853  -7.612  1.00  2.940          H  
ATOM   1760 1HB  MET A 108     -30.757 -20.323  -5.627  1.00  4.090          H  
ATOM   1761 2HB  MET A 108     -29.643 -21.536  -5.096  1.00  4.090          H  
ATOM   1762 1HG  MET A 108     -27.888 -19.762  -4.853  1.00  4.090          H  
ATOM   1763 2HG  MET A 108     -29.093 -18.569  -5.355  1.00  4.090          H  
ATOM   1764 1HE  MET A 108     -31.436 -18.285  -2.339  1.00  4.090          H  
ATOM   1765 2HE  MET A 108     -30.818 -17.514  -3.819  1.00  4.090          H  
ATOM   1766 3HE  MET A 108     -31.702 -19.054  -3.914  1.00  4.090          H  
ATOM   1767  N   TYR A 109     -27.064 -19.898  -7.553  1.00  2.570          N  
ATOM   1768  CA  TYR A 109     -25.608 -19.846  -7.570  1.00  2.720          C  
ATOM   1769  C   TYR A 109     -25.041 -18.624  -6.886  1.00  2.610          C  
ATOM   1770  O   TYR A 109     -24.809 -17.599  -7.522  1.00  2.700          O  
ATOM   1771  CB  TYR A 109     -25.054 -19.949  -8.991  1.00  3.750          C  
ATOM   1772  CG  TYR A 109     -25.212 -21.296  -9.587  1.00  3.750          C  
ATOM   1773  CD1 TYR A 109     -26.387 -21.697 -10.158  1.00  3.750          C  
ATOM   1774  CD2 TYR A 109     -24.121 -22.154  -9.557  1.00  3.750          C  
ATOM   1775  CE1 TYR A 109     -26.474 -22.956 -10.675  1.00  3.750          C  
ATOM   1776  CE2 TYR A 109     -24.217 -23.406 -10.086  1.00  3.750          C  
ATOM   1777  CZ  TYR A 109     -25.394 -23.807 -10.641  1.00  3.750          C  
ATOM   1778  OH  TYR A 109     -25.507 -25.061 -11.179  1.00  3.750          O  
ATOM   1779  H   TYR A 109     -27.570 -19.071  -7.825  1.00  3.080          H  
ATOM   1780  HA  TYR A 109     -25.248 -20.694  -7.016  1.00  3.260          H  
ATOM   1781 1HB  TYR A 109     -25.559 -19.230  -9.634  1.00  4.500          H  
ATOM   1782 2HB  TYR A 109     -23.996 -19.701  -8.986  1.00  4.500          H  
ATOM   1783  HD1 TYR A 109     -27.247 -21.027 -10.193  1.00  4.500          H  
ATOM   1784  HD2 TYR A 109     -23.184 -21.825  -9.105  1.00  4.500          H  
ATOM   1785  HE1 TYR A 109     -27.393 -23.287 -11.123  1.00  4.500          H  
ATOM   1786  HE2 TYR A 109     -23.359 -24.079 -10.061  1.00  4.500          H  
ATOM   1787  HH  TYR A 109     -24.664 -25.518 -11.113  1.00  4.500          H  
ATOM   1788  N   ILE A 110     -24.785 -18.747  -5.591  1.00  2.560          N  
ATOM   1789  CA  ILE A 110     -24.263 -17.628  -4.814  1.00  2.620          C  
ATOM   1790  C   ILE A 110     -22.892 -17.925  -4.226  1.00  2.580          C  
ATOM   1791  O   ILE A 110     -22.245 -17.026  -3.691  1.00  2.960          O  
ATOM   1792  CB  ILE A 110     -25.261 -17.196  -3.719  1.00  3.640          C  
ATOM   1793  CG1 ILE A 110     -25.526 -18.381  -2.716  1.00  3.640          C  
ATOM   1794  CG2 ILE A 110     -26.546 -16.703  -4.394  1.00  3.640          C  
ATOM   1795  CD1 ILE A 110     -26.289 -17.993  -1.460  1.00  3.640          C  
ATOM   1796  H   ILE A 110     -25.011 -19.623  -5.145  1.00  3.070          H  
ATOM   1797  HA  ILE A 110     -24.145 -16.785  -5.484  1.00  3.140          H  
ATOM   1798  HB  ILE A 110     -24.829 -16.378  -3.142  1.00  4.370          H  
ATOM   1799 1HG1 ILE A 110     -26.098 -19.151  -3.224  1.00  4.370          H  
ATOM   1800 2HG1 ILE A 110     -24.577 -18.806  -2.403  1.00  4.370          H  
ATOM   1801 1HG2 ILE A 110     -27.264 -16.364  -3.656  1.00  4.370          H  
ATOM   1802 2HG2 ILE A 110     -26.314 -15.879  -5.064  1.00  4.370          H  
ATOM   1803 3HG2 ILE A 110     -26.974 -17.502  -4.961  1.00  4.370          H  
ATOM   1804 1HD1 ILE A 110     -26.417 -18.866  -0.844  1.00  4.370          H  
ATOM   1805 2HD1 ILE A 110     -25.735 -17.242  -0.903  1.00  4.370          H  
ATOM   1806 3HD1 ILE A 110     -27.264 -17.599  -1.715  1.00  4.370          H  
ATOM   1807  N   SER A 111     -22.459 -19.179  -4.357  1.00  2.370          N  
ATOM   1808  CA  SER A 111     -21.171 -19.645  -3.868  1.00  2.370          C  
ATOM   1809  C   SER A 111     -20.199 -19.735  -5.024  1.00  2.370          C  
ATOM   1810  O   SER A 111     -20.469 -19.240  -6.117  1.00  2.530          O  
ATOM   1811  CB  SER A 111     -21.285 -20.996  -3.191  1.00  3.320          C  
ATOM   1812  OG  SER A 111     -20.076 -21.335  -2.560  1.00  3.320          O  
ATOM   1813  H   SER A 111     -23.046 -19.838  -4.835  1.00  2.840          H  
ATOM   1814  HA  SER A 111     -20.779 -18.919  -3.154  1.00  2.840          H  
ATOM   1815 1HB  SER A 111     -22.094 -20.976  -2.459  1.00  3.980          H  
ATOM   1816 2HB  SER A 111     -21.529 -21.752  -3.934  1.00  3.980          H  
ATOM   1817  HG  SER A 111     -20.249 -22.170  -2.110  1.00  3.980          H  
ATOM   1818  N   ILE A 112     -19.070 -20.381  -4.800  1.00  2.390          N  
ATOM   1819  CA  ILE A 112     -18.020 -20.403  -5.811  1.00  2.590          C  
ATOM   1820  C   ILE A 112     -17.755 -21.772  -6.424  1.00  2.420          C  
ATOM   1821  O   ILE A 112     -17.565 -22.750  -5.721  1.00  2.520          O  
ATOM   1822  CB  ILE A 112     -16.720 -19.857  -5.220  1.00  3.550          C  
ATOM   1823  CG1 ILE A 112     -16.967 -18.423  -4.703  1.00  3.550          C  
ATOM   1824  CG2 ILE A 112     -15.645 -19.844  -6.346  1.00  3.550          C  
ATOM   1825  CD1 ILE A 112     -15.878 -17.879  -3.843  1.00  3.550          C  
ATOM   1826  H   ILE A 112     -18.955 -20.799  -3.883  1.00  2.870          H  
ATOM   1827  HA  ILE A 112     -18.319 -19.739  -6.620  1.00  3.110          H  
ATOM   1828  HB  ILE A 112     -16.393 -20.464  -4.380  1.00  4.260          H  
ATOM   1829 1HG1 ILE A 112     -17.099 -17.768  -5.538  1.00  4.260          H  
ATOM   1830 2HG1 ILE A 112     -17.875 -18.399  -4.109  1.00  4.260          H  
ATOM   1831 1HG2 ILE A 112     -14.728 -19.435  -5.973  1.00  4.260          H  
ATOM   1832 2HG2 ILE A 112     -15.444 -20.847  -6.709  1.00  4.260          H  
ATOM   1833 3HG2 ILE A 112     -15.989 -19.235  -7.182  1.00  4.260          H  
ATOM   1834 1HD1 ILE A 112     -16.160 -16.871  -3.533  1.00  4.260          H  
ATOM   1835 2HD1 ILE A 112     -15.758 -18.513  -2.960  1.00  4.260          H  
ATOM   1836 3HD1 ILE A 112     -14.956 -17.843  -4.371  1.00  4.260          H  
ATOM   1837  N   SER A 113     -17.701 -21.803  -7.749  1.00  2.340          N  
ATOM   1838  CA  SER A 113     -17.433 -22.996  -8.556  1.00  2.240          C  
ATOM   1839  C   SER A 113     -16.546 -22.552  -9.705  1.00  2.170          C  
ATOM   1840  O   SER A 113     -16.507 -21.357 -10.014  1.00  2.280          O  
ATOM   1841  CB  SER A 113     -18.715 -23.583  -9.102  1.00  3.180          C  
ATOM   1842  OG  SER A 113     -19.336 -22.700 -10.006  1.00  3.180          O  
ATOM   1843  H   SER A 113     -17.860 -20.934  -8.236  1.00  2.810          H  
ATOM   1844  HA  SER A 113     -16.930 -23.756  -7.972  1.00  2.690          H  
ATOM   1845 1HB  SER A 113     -18.491 -24.526  -9.604  1.00  3.810          H  
ATOM   1846 2HB  SER A 113     -19.393 -23.805  -8.276  1.00  3.810          H  
ATOM   1847  HG  SER A 113     -20.118 -23.164 -10.317  1.00  3.810          H  
ATOM   1848  N   PHE A 114     -15.809 -23.482 -10.330  1.00  2.130          N  
ATOM   1849  CA  PHE A 114     -14.979 -23.054 -11.455  1.00  2.170          C  
ATOM   1850  C   PHE A 114     -15.169 -23.881 -12.723  1.00  1.980          C  
ATOM   1851  O   PHE A 114     -14.837 -25.079 -12.814  1.00  1.970          O  
ATOM   1852  CB  PHE A 114     -13.483 -22.943 -11.094  1.00  3.020          C  
ATOM   1853  CG  PHE A 114     -13.155 -21.911 -10.006  1.00  3.020          C  
ATOM   1854  CD1 PHE A 114     -12.583 -22.280  -8.828  1.00  3.020          C  
ATOM   1855  CD2 PHE A 114     -13.486 -20.592 -10.155  1.00  3.020          C  
ATOM   1856  CE1 PHE A 114     -12.368 -21.395  -7.825  1.00  3.020          C  
ATOM   1857  CE2 PHE A 114     -13.251 -19.691  -9.152  1.00  3.020          C  
ATOM   1858  CZ  PHE A 114     -12.699 -20.092  -7.981  1.00  3.020          C  
ATOM   1859  H   PHE A 114     -15.886 -24.469 -10.058  1.00  2.560          H  
ATOM   1860  HA  PHE A 114     -15.290 -22.045 -11.719  1.00  2.600          H  
ATOM   1861 1HB  PHE A 114     -13.104 -23.909 -10.777  1.00  3.630          H  
ATOM   1862 2HB  PHE A 114     -12.956 -22.666 -11.962  1.00  3.630          H  
ATOM   1863  HD1 PHE A 114     -12.299 -23.304  -8.691  1.00  3.630          H  
ATOM   1864  HD2 PHE A 114     -13.957 -20.268 -11.074  1.00  3.630          H  
ATOM   1865  HE1 PHE A 114     -11.944 -21.748  -6.915  1.00  3.630          H  
ATOM   1866  HE2 PHE A 114     -13.526 -18.666  -9.286  1.00  3.630          H  
ATOM   1867  HZ  PHE A 114     -12.543 -19.373  -7.181  1.00  3.630          H  
ATOM   1868  N   LEU A 115     -15.689 -23.186 -13.721  1.00  1.960          N  
ATOM   1869  CA  LEU A 115     -15.994 -23.710 -15.037  1.00  1.870          C  
ATOM   1870  C   LEU A 115     -15.287 -22.897 -16.101  1.00  1.790          C  
ATOM   1871  O   LEU A 115     -14.860 -21.770 -15.833  1.00  1.850          O  
ATOM   1872  CB  LEU A 115     -17.506 -23.672 -15.302  1.00  2.650          C  
ATOM   1873  CG  LEU A 115     -18.370 -24.600 -14.440  1.00  2.650          C  
ATOM   1874  CD1 LEU A 115     -18.914 -23.852 -13.205  1.00  2.650          C  
ATOM   1875  CD2 LEU A 115     -19.486 -25.140 -15.306  1.00  2.650          C  
ATOM   1876  H   LEU A 115     -15.924 -22.224 -13.526  1.00  2.350          H  
ATOM   1877  HA  LEU A 115     -15.637 -24.730 -15.095  1.00  2.240          H  
ATOM   1878 1HB  LEU A 115     -17.860 -22.653 -15.162  1.00  3.180          H  
ATOM   1879 2HB  LEU A 115     -17.677 -23.942 -16.348  1.00  3.180          H  
ATOM   1880  HG  LEU A 115     -17.761 -25.426 -14.075  1.00  3.180          H  
ATOM   1881 1HD1 LEU A 115     -19.517 -24.534 -12.610  1.00  3.180          H  
ATOM   1882 2HD1 LEU A 115     -18.103 -23.482 -12.590  1.00  3.180          H  
ATOM   1883 3HD1 LEU A 115     -19.527 -23.017 -13.523  1.00  3.180          H  
ATOM   1884 1HD2 LEU A 115     -20.098 -25.818 -14.720  1.00  3.180          H  
ATOM   1885 2HD2 LEU A 115     -20.101 -24.330 -15.674  1.00  3.180          H  
ATOM   1886 3HD2 LEU A 115     -19.079 -25.676 -16.159  1.00  3.180          H  
ATOM   1887  N   GLY A 116     -15.096 -23.485 -17.278  1.00  1.790          N  
ATOM   1888  CA  GLY A 116     -14.578 -22.744 -18.419  1.00  1.800          C  
ATOM   1889  C   GLY A 116     -15.661 -21.726 -18.789  1.00  1.520          C  
ATOM   1890  O   GLY A 116     -15.398 -20.536 -18.971  1.00  1.540          O  
ATOM   1891  H   GLY A 116     -15.442 -24.427 -17.432  1.00  2.150          H  
ATOM   1892 1HA  GLY A 116     -13.645 -22.241 -18.160  1.00  2.160          H  
ATOM   1893 2HA  GLY A 116     -14.388 -23.421 -19.252  1.00  2.160          H  
ATOM   1894  N   LEU A 117     -16.893 -22.238 -18.872  1.00  1.390          N  
ATOM   1895  CA  LEU A 117     -18.097 -21.469 -19.226  1.00  1.250          C  
ATOM   1896  C   LEU A 117     -19.351 -21.871 -18.492  1.00  1.290          C  
ATOM   1897  O   LEU A 117     -19.739 -23.045 -18.559  1.00  1.470          O  
ATOM   1898  CB  LEU A 117     -18.365 -21.718 -20.729  1.00  1.810          C  
ATOM   1899  CG  LEU A 117     -19.678 -21.187 -21.391  1.00  1.810          C  
ATOM   1900  CD1 LEU A 117     -19.718 -19.712 -21.432  1.00  1.810          C  
ATOM   1901  CD2 LEU A 117     -19.772 -21.749 -22.786  1.00  1.810          C  
ATOM   1902  H   LEU A 117     -16.969 -23.246 -18.698  1.00  1.670          H  
ATOM   1903  HA  LEU A 117     -17.901 -20.415 -19.029  1.00  1.500          H  
ATOM   1904 1HB  LEU A 117     -17.523 -21.321 -21.293  1.00  2.170          H  
ATOM   1905 2HB  LEU A 117     -18.388 -22.774 -20.863  1.00  2.170          H  
ATOM   1906  HG  LEU A 117     -20.529 -21.532 -20.813  1.00  2.170          H  
ATOM   1907 1HD1 LEU A 117     -20.627 -19.375 -21.898  1.00  2.170          H  
ATOM   1908 2HD1 LEU A 117     -19.666 -19.323 -20.438  1.00  2.170          H  
ATOM   1909 3HD1 LEU A 117     -18.898 -19.382 -22.013  1.00  2.170          H  
ATOM   1910 1HD2 LEU A 117     -20.698 -21.407 -23.253  1.00  2.170          H  
ATOM   1911 2HD2 LEU A 117     -18.920 -21.409 -23.376  1.00  2.170          H  
ATOM   1912 3HD2 LEU A 117     -19.771 -22.833 -22.744  1.00  2.170          H  
ATOM   1913  N   ILE A 118     -20.025 -20.915 -17.879  1.00  1.230          N  
ATOM   1914  CA  ILE A 118     -21.292 -21.304 -17.326  1.00  1.400          C  
ATOM   1915  C   ILE A 118     -22.293 -20.337 -17.842  1.00  1.390          C  
ATOM   1916  O   ILE A 118     -22.128 -19.125 -17.687  1.00  1.400          O  
ATOM   1917  CB  ILE A 118     -21.309 -21.389 -15.774  1.00  1.890          C  
ATOM   1918  CG1 ILE A 118     -22.744 -21.893 -15.290  1.00  1.890          C  
ATOM   1919  CG2 ILE A 118     -20.927 -20.058 -15.128  1.00  1.890          C  
ATOM   1920  CD1 ILE A 118     -22.830 -22.359 -13.817  1.00  1.890          C  
ATOM   1921  H   ILE A 118     -19.664 -19.952 -17.880  1.00  1.480          H  
ATOM   1922  HA  ILE A 118     -21.570 -22.284 -17.701  1.00  1.680          H  
ATOM   1923  HB  ILE A 118     -20.591 -22.130 -15.474  1.00  2.270          H  
ATOM   1924 1HG1 ILE A 118     -23.467 -21.085 -15.430  1.00  2.270          H  
ATOM   1925 2HG1 ILE A 118     -23.041 -22.738 -15.925  1.00  2.270          H  
ATOM   1926 1HG2 ILE A 118     -20.916 -20.171 -14.059  1.00  2.270          H  
ATOM   1927 2HG2 ILE A 118     -19.936 -19.769 -15.471  1.00  2.270          H  
ATOM   1928 3HG2 ILE A 118     -21.636 -19.280 -15.386  1.00  2.270          H  
ATOM   1929 1HD1 ILE A 118     -23.851 -22.688 -13.602  1.00  2.270          H  
ATOM   1930 2HD1 ILE A 118     -22.141 -23.190 -13.660  1.00  2.270          H  
ATOM   1931 3HD1 ILE A 118     -22.576 -21.548 -13.145  1.00  2.270          H  
ATOM   1932  N   THR A 119     -23.361 -20.860 -18.407  1.00  1.450          N  
ATOM   1933  CA  THR A 119     -24.374 -19.944 -18.868  1.00  1.530          C  
ATOM   1934  C   THR A 119     -25.716 -20.290 -18.294  1.00  1.530          C  
ATOM   1935  O   THR A 119     -25.964 -21.417 -17.858  1.00  1.610          O  
ATOM   1936  CB  THR A 119     -24.507 -19.910 -20.410  1.00  2.110          C  
ATOM   1937  OG1 THR A 119     -24.980 -21.143 -20.883  1.00  2.110          O  
ATOM   1938  CG2 THR A 119     -23.178 -19.684 -21.024  1.00  2.110          C  
ATOM   1939  H   THR A 119     -23.418 -21.878 -18.534  1.00  1.740          H  
ATOM   1940  HA  THR A 119     -24.118 -18.959 -18.516  1.00  1.840          H  
ATOM   1941  HB  THR A 119     -25.191 -19.117 -20.702  1.00  2.530          H  
ATOM   1942  HG1 THR A 119     -25.914 -21.254 -20.658  1.00  2.530          H  
ATOM   1943 1HG2 THR A 119     -23.272 -19.663 -22.106  1.00  2.530          H  
ATOM   1944 2HG2 THR A 119     -22.769 -18.757 -20.678  1.00  2.530          H  
ATOM   1945 3HG2 THR A 119     -22.531 -20.490 -20.737  1.00  2.530          H  
ATOM   1946  N   ILE A 120     -26.596 -19.315 -18.325  1.00  1.510          N  
ATOM   1947  CA  ILE A 120     -27.942 -19.527 -17.833  1.00  1.570          C  
ATOM   1948  C   ILE A 120     -28.972 -19.511 -18.952  1.00  1.600          C  
ATOM   1949  O   ILE A 120     -29.179 -18.491 -19.604  1.00  1.630          O  
ATOM   1950  CB  ILE A 120     -28.275 -18.441 -16.776  1.00  2.170          C  
ATOM   1951  CG1 ILE A 120     -27.244 -18.526 -15.604  1.00  2.170          C  
ATOM   1952  CG2 ILE A 120     -29.732 -18.597 -16.248  1.00  2.170          C  
ATOM   1953  CD1 ILE A 120     -26.041 -17.585 -15.671  1.00  2.170          C  
ATOM   1954  H   ILE A 120     -26.269 -18.406 -18.670  1.00  1.810          H  
ATOM   1955  HA  ILE A 120     -27.994 -20.501 -17.358  1.00  1.880          H  
ATOM   1956  HB  ILE A 120     -28.176 -17.469 -17.221  1.00  2.610          H  
ATOM   1957 1HG1 ILE A 120     -27.762 -18.330 -14.681  1.00  2.610          H  
ATOM   1958 2HG1 ILE A 120     -26.845 -19.527 -15.576  1.00  2.610          H  
ATOM   1959 1HG2 ILE A 120     -29.945 -17.827 -15.519  1.00  2.610          H  
ATOM   1960 2HG2 ILE A 120     -30.444 -18.502 -17.069  1.00  2.610          H  
ATOM   1961 3HG2 ILE A 120     -29.856 -19.570 -15.778  1.00  2.610          H  
ATOM   1962 1HD1 ILE A 120     -25.414 -17.760 -14.798  1.00  2.610          H  
ATOM   1963 2HD1 ILE A 120     -25.449 -17.751 -16.563  1.00  2.610          H  
ATOM   1964 3HD1 ILE A 120     -26.387 -16.572 -15.663  1.00  2.610          H  
ATOM   1965  N   ASP A 121     -29.684 -20.628 -19.135  1.00  1.670          N  
ATOM   1966  CA  ASP A 121     -30.715 -20.687 -20.166  1.00  1.810          C  
ATOM   1967  C   ASP A 121     -32.063 -20.294 -19.612  1.00  1.960          C  
ATOM   1968  O   ASP A 121     -32.926 -19.803 -20.347  1.00  2.100          O  
ATOM   1969  CB  ASP A 121     -30.806 -22.057 -20.840  1.00  2.480          C  
ATOM   1970  CG  ASP A 121     -29.617 -22.383 -21.710  1.00  2.480          C  
ATOM   1971  OD1 ASP A 121     -29.360 -21.643 -22.667  1.00  2.480          O  
ATOM   1972  OD2 ASP A 121     -28.973 -23.351 -21.450  1.00  2.480          O  
ATOM   1973  H   ASP A 121     -29.507 -21.458 -18.561  1.00  2.000          H  
ATOM   1974  HA  ASP A 121     -30.453 -19.970 -20.937  1.00  2.170          H  
ATOM   1975 1HB  ASP A 121     -30.892 -22.833 -20.066  1.00  2.970          H  
ATOM   1976 2HB  ASP A 121     -31.700 -22.106 -21.441  1.00  2.970          H  
ATOM   1977  N   ARG A 122     -32.287 -20.572 -18.329  1.00  2.010          N  
ATOM   1978  CA  ARG A 122     -33.581 -20.209 -17.763  1.00  2.270          C  
ATOM   1979  C   ARG A 122     -33.496 -19.296 -16.538  1.00  2.310          C  
ATOM   1980  O   ARG A 122     -33.838 -18.125 -16.667  1.00  2.430          O  
ATOM   1981  CB  ARG A 122     -34.386 -21.435 -17.429  1.00  3.070          C  
ATOM   1982  CG  ARG A 122     -34.749 -22.328 -18.609  1.00  3.070          C  
ATOM   1983  CD  ARG A 122     -35.745 -21.713 -19.524  1.00  3.070          C  
ATOM   1984  NE  ARG A 122     -36.064 -22.602 -20.619  1.00  3.070          N  
ATOM   1985  CZ  ARG A 122     -35.413 -22.642 -21.809  1.00  3.070          C  
ATOM   1986  NH1 ARG A 122     -34.395 -21.830 -22.075  1.00  3.070          N  
ATOM   1987  NH2 ARG A 122     -35.809 -23.514 -22.728  1.00  3.070          N  
ATOM   1988  H   ARG A 122     -31.556 -21.048 -17.794  1.00  2.410          H  
ATOM   1989  HA  ARG A 122     -34.129 -19.646 -18.511  1.00  2.720          H  
ATOM   1990 1HB  ARG A 122     -33.832 -21.994 -16.774  1.00  3.690          H  
ATOM   1991 2HB  ARG A 122     -35.305 -21.144 -16.923  1.00  3.690          H  
ATOM   1992 1HG  ARG A 122     -33.852 -22.563 -19.179  1.00  3.690          H  
ATOM   1993 2HG  ARG A 122     -35.173 -23.254 -18.225  1.00  3.690          H  
ATOM   1994 1HD  ARG A 122     -36.662 -21.520 -18.967  1.00  3.690          H  
ATOM   1995 2HD  ARG A 122     -35.382 -20.783 -19.938  1.00  3.690          H  
ATOM   1996  HE  ARG A 122     -36.833 -23.245 -20.484  1.00  3.690          H  
ATOM   1997 1HH1 ARG A 122     -34.052 -21.134 -21.390  1.00  3.690          H  
ATOM   1998 2HH1 ARG A 122     -33.936 -21.885 -22.971  1.00  3.690          H  
ATOM   1999 1HH2 ARG A 122     -36.584 -24.134 -22.537  1.00  3.690          H  
ATOM   2000 2HH2 ARG A 122     -35.340 -23.558 -23.621  1.00  3.690          H  
ATOM   2001  N   TYR A 123     -33.039 -19.755 -15.356  1.00  2.260          N  
ATOM   2002  CA  TYR A 123     -33.039 -18.782 -14.256  1.00  2.360          C  
ATOM   2003  C   TYR A 123     -32.334 -19.252 -12.992  1.00  2.210          C  
ATOM   2004  O   TYR A 123     -32.344 -20.438 -12.652  1.00  2.140          O  
ATOM   2005  CB  TYR A 123     -34.489 -18.412 -13.852  1.00  3.260          C  
ATOM   2006  CG  TYR A 123     -34.610 -17.162 -12.998  1.00  3.260          C  
ATOM   2007  CD1 TYR A 123     -34.627 -15.924 -13.607  1.00  3.260          C  
ATOM   2008  CD2 TYR A 123     -34.699 -17.249 -11.617  1.00  3.260          C  
ATOM   2009  CE1 TYR A 123     -34.729 -14.782 -12.839  1.00  3.260          C  
ATOM   2010  CE2 TYR A 123     -34.794 -16.120 -10.854  1.00  3.260          C  
ATOM   2011  CZ  TYR A 123     -34.808 -14.889 -11.454  1.00  3.260          C  
ATOM   2012  OH  TYR A 123     -34.896 -13.754 -10.686  1.00  3.260          O  
ATOM   2013  H   TYR A 123     -32.717 -20.717 -15.200  1.00  2.710          H  
ATOM   2014  HA  TYR A 123     -32.526 -17.883 -14.602  1.00  2.830          H  
ATOM   2015 1HB  TYR A 123     -35.130 -18.287 -14.713  1.00  3.920          H  
ATOM   2016 2HB  TYR A 123     -34.900 -19.223 -13.282  1.00  3.920          H  
ATOM   2017  HD1 TYR A 123     -34.555 -15.852 -14.696  1.00  3.920          H  
ATOM   2018  HD2 TYR A 123     -34.679 -18.202 -11.133  1.00  3.920          H  
ATOM   2019  HE1 TYR A 123     -34.738 -13.802 -13.317  1.00  3.920          H  
ATOM   2020  HE2 TYR A 123     -34.854 -16.200  -9.767  1.00  3.920          H  
ATOM   2021  HH  TYR A 123     -34.899 -12.982 -11.254  1.00  3.920          H  
ATOM   2022  N   GLN A 124     -31.797 -18.292 -12.258  1.00  2.280          N  
ATOM   2023  CA  GLN A 124     -31.258 -18.555 -10.955  1.00  2.230          C  
ATOM   2024  C   GLN A 124     -31.572 -17.376 -10.034  1.00  2.270          C  
ATOM   2025  O   GLN A 124     -31.502 -16.209 -10.430  1.00  2.460          O  
ATOM   2026  CB  GLN A 124     -29.751 -18.838 -11.043  1.00  3.140          C  
ATOM   2027  CG  GLN A 124     -28.948 -17.700 -11.649  1.00  3.140          C  
ATOM   2028  CD  GLN A 124     -27.442 -17.958 -11.757  1.00  3.140          C  
ATOM   2029  OE1 GLN A 124     -26.990 -19.031 -12.136  1.00  3.140          O  
ATOM   2030  NE2 GLN A 124     -26.660 -16.945 -11.441  1.00  3.140          N  
ATOM   2031  H   GLN A 124     -31.806 -17.342 -12.598  1.00  2.740          H  
ATOM   2032  HA  GLN A 124     -31.758 -19.430 -10.572  1.00  2.680          H  
ATOM   2033 1HB  GLN A 124     -29.361 -19.051 -10.050  1.00  3.770          H  
ATOM   2034 2HB  GLN A 124     -29.593 -19.724 -11.644  1.00  3.770          H  
ATOM   2035 1HG  GLN A 124     -29.320 -17.561 -12.648  1.00  3.770          H  
ATOM   2036 2HG  GLN A 124     -29.102 -16.799 -11.072  1.00  3.770          H  
ATOM   2037 1HE2 GLN A 124     -25.666 -17.039 -11.495  1.00  3.770          H  
ATOM   2038 2HE2 GLN A 124     -27.071 -16.071 -11.130  1.00  3.770          H  
ATOM   2039  N   LYS A 125     -31.848 -17.678  -8.776  1.00  2.190          N  
ATOM   2040  CA  LYS A 125     -32.176 -16.668  -7.779  1.00  2.340          C  
ATOM   2041  C   LYS A 125     -30.917 -16.063  -7.187  1.00  2.350          C  
ATOM   2042  O   LYS A 125     -30.584 -16.280  -6.023  1.00  2.360          O  
ATOM   2043  CB  LYS A 125     -33.055 -17.288  -6.686  1.00  3.220          C  
ATOM   2044  CG  LYS A 125     -33.585 -16.305  -5.629  1.00  3.220          C  
ATOM   2045  CD  LYS A 125     -34.490 -17.004  -4.620  1.00  3.220          C  
ATOM   2046  CE  LYS A 125     -34.979 -16.029  -3.556  1.00  3.220          C  
ATOM   2047  NZ  LYS A 125     -35.859 -16.690  -2.539  1.00  3.220          N  
ATOM   2048  H   LYS A 125     -31.846 -18.660  -8.521  1.00  2.630          H  
ATOM   2049  HA  LYS A 125     -32.735 -15.868  -8.267  1.00  2.810          H  
ATOM   2050 1HB  LYS A 125     -33.917 -17.771  -7.153  1.00  3.860          H  
ATOM   2051 2HB  LYS A 125     -32.489 -18.067  -6.174  1.00  3.860          H  
ATOM   2052 1HG  LYS A 125     -32.768 -15.841  -5.083  1.00  3.860          H  
ATOM   2053 2HG  LYS A 125     -34.152 -15.520  -6.129  1.00  3.860          H  
ATOM   2054 1HD  LYS A 125     -35.347 -17.425  -5.135  1.00  3.860          H  
ATOM   2055 2HD  LYS A 125     -33.944 -17.813  -4.139  1.00  3.860          H  
ATOM   2056 1HE  LYS A 125     -34.116 -15.599  -3.048  1.00  3.860          H  
ATOM   2057 2HE  LYS A 125     -35.539 -15.229  -4.038  1.00  3.860          H  
ATOM   2058 1HZ  LYS A 125     -36.157 -16.005  -1.856  1.00  3.860          H  
ATOM   2059 2HZ  LYS A 125     -36.671 -17.082  -2.994  1.00  3.860          H  
ATOM   2060 3HZ  LYS A 125     -35.348 -17.426  -2.072  1.00  3.860          H  
ATOM   2061  N   THR A 126     -30.227 -15.280  -7.993  1.00  2.700          N  
ATOM   2062  CA  THR A 126     -28.952 -14.731  -7.578  1.00  2.720          C  
ATOM   2063  C   THR A 126     -28.875 -13.244  -7.764  1.00  3.040          C  
ATOM   2064  O   THR A 126     -28.061 -12.792  -8.547  1.00  3.510          O  
ATOM   2065  CB  THR A 126     -27.789 -15.301  -8.366  1.00  3.800          C  
ATOM   2066  OG1 THR A 126     -27.949 -15.001  -9.746  1.00  3.800          O  
ATOM   2067  CG2 THR A 126     -27.775 -16.793  -8.183  1.00  3.800          C  
ATOM   2068  H   THR A 126     -30.589 -15.151  -8.943  1.00  3.240          H  
ATOM   2069  HA  THR A 126     -28.801 -14.947  -6.520  1.00  3.260          H  
ATOM   2070  HB  THR A 126     -26.873 -14.880  -8.017  1.00  4.560          H  
ATOM   2071  HG1 THR A 126     -27.839 -14.021  -9.834  1.00  4.560          H  
ATOM   2072 1HG2 THR A 126     -26.952 -17.204  -8.740  1.00  4.560          H  
ATOM   2073 2HG2 THR A 126     -27.659 -17.015  -7.134  1.00  4.560          H  
ATOM   2074 3HG2 THR A 126     -28.699 -17.221  -8.541  1.00  4.560          H  
ATOM   2075  N   THR A 127     -29.708 -12.459  -7.103  1.00  3.130          N  
ATOM   2076  CA  THR A 127     -29.688 -11.010  -7.323  1.00  3.680          C  
ATOM   2077  C   THR A 127     -28.274 -10.433  -7.080  1.00  3.590          C  
ATOM   2078  O   THR A 127     -27.792  -9.569  -7.835  1.00  3.990          O  
ATOM   2079  CB  THR A 127     -30.708 -10.321  -6.382  1.00  4.930          C  
ATOM   2080  OG1 THR A 127     -32.027 -10.833  -6.641  1.00  4.930          O  
ATOM   2081  CG2 THR A 127     -30.718  -8.826  -6.628  1.00  4.930          C  
ATOM   2082  H   THR A 127     -30.387 -12.851  -6.462  1.00  3.760          H  
ATOM   2083  HA  THR A 127     -29.968 -10.811  -8.359  1.00  4.420          H  
ATOM   2084  HB  THR A 127     -30.443 -10.517  -5.345  1.00  5.920          H  
ATOM   2085  HG1 THR A 127     -32.641 -10.491  -5.981  1.00  5.920          H  
ATOM   2086 1HG2 THR A 127     -31.443  -8.355  -5.968  1.00  5.920          H  
ATOM   2087 2HG2 THR A 127     -29.753  -8.419  -6.434  1.00  5.920          H  
ATOM   2088 3HG2 THR A 127     -30.991  -8.631  -7.665  1.00  5.920          H  
ATOM   2089  N   ARG A 128     -27.640 -10.877  -5.978  1.00  3.510          N  
ATOM   2090  CA  ARG A 128     -26.287 -10.449  -5.593  1.00  3.620          C  
ATOM   2091  C   ARG A 128     -25.429 -11.645  -5.134  1.00  3.240          C  
ATOM   2092  O   ARG A 128     -25.343 -11.876  -3.933  1.00  3.410          O  
ATOM   2093  CB  ARG A 128     -26.324  -9.461  -4.419  1.00  5.020          C  
ATOM   2094  CG  ARG A 128     -27.000  -8.107  -4.659  1.00  5.020          C  
ATOM   2095  CD  ARG A 128     -26.221  -7.237  -5.580  1.00  5.020          C  
ATOM   2096  NE  ARG A 128     -26.833  -5.903  -5.746  1.00  5.020          N  
ATOM   2097  CZ  ARG A 128     -27.783  -5.562  -6.656  1.00  5.020          C  
ATOM   2098  NH1 ARG A 128     -28.267  -6.446  -7.498  1.00  5.020          N  
ATOM   2099  NH2 ARG A 128     -28.229  -4.315  -6.690  1.00  5.020          N  
ATOM   2100  H   ARG A 128     -28.117 -11.567  -5.413  1.00  4.210          H  
ATOM   2101  HA  ARG A 128     -25.819  -9.960  -6.439  1.00  4.340          H  
ATOM   2102 1HB  ARG A 128     -26.836  -9.926  -3.576  1.00  6.030          H  
ATOM   2103 2HB  ARG A 128     -25.300  -9.257  -4.097  1.00  6.030          H  
ATOM   2104 1HG  ARG A 128     -27.975  -8.265  -5.077  1.00  6.030          H  
ATOM   2105 2HG  ARG A 128     -27.101  -7.584  -3.709  1.00  6.030          H  
ATOM   2106 1HD  ARG A 128     -25.214  -7.103  -5.186  1.00  6.030          H  
ATOM   2107 2HD  ARG A 128     -26.159  -7.713  -6.546  1.00  6.030          H  
ATOM   2108  HE  ARG A 128     -26.504  -5.173  -5.128  1.00  6.030          H  
ATOM   2109 1HH1 ARG A 128     -27.928  -7.410  -7.476  1.00  6.030          H  
ATOM   2110 2HH1 ARG A 128     -28.972  -6.178  -8.169  1.00  6.030          H  
ATOM   2111 1HH2 ARG A 128     -27.862  -3.628  -6.044  1.00  6.030          H  
ATOM   2112 2HH2 ARG A 128     -28.936  -4.046  -7.359  1.00  6.030          H  
ATOM   2113  N   PRO A 129     -24.864 -12.462  -6.039  1.00  3.190          N  
ATOM   2114  CA  PRO A 129     -24.058 -13.631  -5.757  1.00  3.320          C  
ATOM   2115  C   PRO A 129     -22.664 -13.251  -5.321  1.00  3.210          C  
ATOM   2116  O   PRO A 129     -22.186 -12.137  -5.616  1.00  3.750          O  
ATOM   2117  CB  PRO A 129     -24.076 -14.377  -7.087  1.00  4.980          C  
ATOM   2118  CG  PRO A 129     -24.210 -13.305  -8.109  1.00  4.980          C  
ATOM   2119  CD  PRO A 129     -25.056 -12.227  -7.448  1.00  4.980          C  
ATOM   2120  HA  PRO A 129     -24.549 -14.219  -4.967  1.00  3.980          H  
ATOM   2121 1HB  PRO A 129     -23.155 -14.964  -7.202  1.00  5.980          H  
ATOM   2122 2HB  PRO A 129     -24.888 -15.096  -7.099  1.00  5.980          H  
ATOM   2123 1HG  PRO A 129     -23.240 -12.960  -8.418  1.00  5.980          H  
ATOM   2124 2HG  PRO A 129     -24.694 -13.713  -9.008  1.00  5.980          H  
ATOM   2125 1HD  PRO A 129     -24.694 -11.275  -7.731  1.00  5.980          H  
ATOM   2126 2HD  PRO A 129     -26.053 -12.342  -7.690  1.00  5.980          H  
ATOM   2127  N   PHE A 130     -21.970 -14.205  -4.702  1.00  3.070          N  
ATOM   2128  CA  PHE A 130     -20.614 -13.953  -4.319  1.00  3.430          C  
ATOM   2129  C   PHE A 130     -19.761 -14.999  -4.981  1.00  3.230          C  
ATOM   2130  O   PHE A 130     -18.744 -15.446  -4.450  1.00  3.270          O  
ATOM   2131  CB  PHE A 130     -20.555 -14.101  -2.814  1.00  4.660          C  
ATOM   2132  CG  PHE A 130     -21.556 -13.220  -2.220  1.00  4.660          C  
ATOM   2133  CD1 PHE A 130     -22.811 -13.693  -1.903  1.00  4.660          C  
ATOM   2134  CD2 PHE A 130     -21.286 -11.935  -2.024  1.00  4.660          C  
ATOM   2135  CE1 PHE A 130     -23.745 -12.866  -1.402  1.00  4.660          C  
ATOM   2136  CE2 PHE A 130     -22.211 -11.096  -1.528  1.00  4.660          C  
ATOM   2137  CZ  PHE A 130     -23.437 -11.548  -1.214  1.00  4.660          C  
ATOM   2138  H   PHE A 130     -22.360 -15.118  -4.447  1.00  3.680          H  
ATOM   2139  HA  PHE A 130     -20.329 -12.961  -4.639  1.00  4.120          H  
ATOM   2140 1HB  PHE A 130     -20.768 -15.132  -2.531  1.00  5.590          H  
ATOM   2141 2HB  PHE A 130     -19.573 -13.832  -2.439  1.00  5.590          H  
ATOM   2142  HD1 PHE A 130     -23.053 -14.730  -2.085  1.00  5.590          H  
ATOM   2143  HD2 PHE A 130     -20.327 -11.588  -2.280  1.00  5.590          H  
ATOM   2144  HE1 PHE A 130     -24.736 -13.251  -1.175  1.00  5.590          H  
ATOM   2145  HE2 PHE A 130     -21.974 -10.057  -1.395  1.00  5.590          H  
ATOM   2146  HZ  PHE A 130     -24.168 -10.861  -0.831  1.00  5.590          H  
ATOM   2147  N   LYS A 131     -20.163 -15.285  -6.203  1.00  3.450          N  
ATOM   2148  CA  LYS A 131     -19.541 -16.216  -7.099  1.00  3.810          C  
ATOM   2149  C   LYS A 131     -18.348 -15.533  -7.700  1.00  3.690          C  
ATOM   2150  O   LYS A 131     -18.416 -14.356  -8.024  1.00  3.970          O  
ATOM   2151  CB  LYS A 131     -20.533 -16.629  -8.198  1.00  5.190          C  
ATOM   2152  CG  LYS A 131     -20.057 -17.758  -9.111  1.00  5.190          C  
ATOM   2153  CD  LYS A 131     -21.127 -18.154 -10.148  1.00  5.190          C  
ATOM   2154  CE  LYS A 131     -20.736 -19.450 -10.881  1.00  5.190          C  
ATOM   2155  NZ  LYS A 131     -19.449 -19.310 -11.626  1.00  5.190          N  
ATOM   2156  H   LYS A 131     -21.003 -14.823  -6.514  1.00  4.140          H  
ATOM   2157  HA  LYS A 131     -19.208 -17.091  -6.543  1.00  4.570          H  
ATOM   2158 1HB  LYS A 131     -21.465 -16.961  -7.728  1.00  6.230          H  
ATOM   2159 2HB  LYS A 131     -20.766 -15.765  -8.820  1.00  6.230          H  
ATOM   2160 1HG  LYS A 131     -19.156 -17.437  -9.637  1.00  6.230          H  
ATOM   2161 2HG  LYS A 131     -19.812 -18.629  -8.505  1.00  6.230          H  
ATOM   2162 1HD  LYS A 131     -22.087 -18.297  -9.644  1.00  6.230          H  
ATOM   2163 2HD  LYS A 131     -21.234 -17.351 -10.876  1.00  6.230          H  
ATOM   2164 1HE  LYS A 131     -20.630 -20.249 -10.147  1.00  6.230          H  
ATOM   2165 2HE  LYS A 131     -21.525 -19.720 -11.583  1.00  6.230          H  
ATOM   2166 1HZ  LYS A 131     -19.213 -20.187 -12.075  1.00  6.230          H  
ATOM   2167 2HZ  LYS A 131     -19.521 -18.580 -12.318  1.00  6.230          H  
ATOM   2168 3HZ  LYS A 131     -18.721 -19.074 -10.959  1.00  6.230          H  
ATOM   2169  N   THR A 132     -17.263 -16.250  -7.871  1.00  3.710          N  
ATOM   2170  CA  THR A 132     -16.105 -15.666  -8.507  1.00  3.810          C  
ATOM   2171  C   THR A 132     -15.683 -16.546  -9.654  1.00  3.600          C  
ATOM   2172  O   THR A 132     -16.385 -17.497 -10.008  1.00  3.940          O  
ATOM   2173  CB  THR A 132     -14.960 -15.380  -7.523  1.00  5.290          C  
ATOM   2174  OG1 THR A 132     -13.989 -14.605  -8.193  1.00  5.290          O  
ATOM   2175  CG2 THR A 132     -14.345 -16.599  -6.999  1.00  5.290          C  
ATOM   2176  H   THR A 132     -17.248 -17.212  -7.578  1.00  4.450          H  
ATOM   2177  HA  THR A 132     -16.384 -14.701  -8.927  1.00  4.570          H  
ATOM   2178  HB  THR A 132     -15.360 -14.799  -6.691  1.00  6.350          H  
ATOM   2179  HG1 THR A 132     -14.429 -13.762  -8.413  1.00  6.350          H  
ATOM   2180 1HG2 THR A 132     -13.576 -16.330  -6.315  1.00  6.350          H  
ATOM   2181 2HG2 THR A 132     -15.090 -17.139  -6.504  1.00  6.350          H  
ATOM   2182 3HG2 THR A 132     -13.934 -17.182  -7.779  1.00  6.350          H  
ATOM   2183  N   SER A 133     -14.560 -16.231 -10.261  1.00  3.490          N  
ATOM   2184  CA  SER A 133     -14.136 -16.990 -11.428  1.00  3.540          C  
ATOM   2185  C   SER A 133     -12.633 -17.098 -11.632  1.00  2.880          C  
ATOM   2186  O   SER A 133     -11.845 -16.279 -11.150  1.00  3.170          O  
ATOM   2187  CB  SER A 133     -14.812 -16.427 -12.648  1.00  4.940          C  
ATOM   2188  OG  SER A 133     -14.471 -15.102 -12.842  1.00  4.940          O  
ATOM   2189  H   SER A 133     -14.009 -15.466  -9.880  1.00  4.190          H  
ATOM   2190  HA  SER A 133     -14.517 -18.001 -11.311  1.00  4.250          H  
ATOM   2191 1HB  SER A 133     -14.505 -16.997 -13.489  1.00  5.920          H  
ATOM   2192 2HB  SER A 133     -15.891 -16.523 -12.559  1.00  5.920          H  
ATOM   2193  HG  SER A 133     -14.961 -14.842 -13.640  1.00  5.920          H  
ATOM   2194  N   ASN A 134     -12.260 -18.112 -12.402  1.00  2.450          N  
ATOM   2195  CA  ASN A 134     -10.879 -18.424 -12.716  1.00  2.300          C  
ATOM   2196  C   ASN A 134     -10.357 -17.515 -13.852  1.00  2.020          C  
ATOM   2197  O   ASN A 134     -11.157 -16.848 -14.502  1.00  2.180          O  
ATOM   2198  CB  ASN A 134     -10.878 -19.914 -13.052  1.00  3.280          C  
ATOM   2199  CG  ASN A 134     -11.642 -20.207 -14.306  1.00  3.280          C  
ATOM   2200  OD1 ASN A 134     -11.379 -19.698 -15.405  1.00  3.280          O  
ATOM   2201  ND2 ASN A 134     -12.661 -21.003 -14.133  1.00  3.280          N  
ATOM   2202  H   ASN A 134     -12.987 -18.712 -12.766  1.00  2.940          H  
ATOM   2203  HA  ASN A 134     -10.294 -18.244 -11.816  1.00  2.760          H  
ATOM   2204 1HB  ASN A 134      -9.911 -20.348 -13.120  1.00  3.940          H  
ATOM   2205 2HB  ASN A 134     -11.373 -20.438 -12.237  1.00  3.940          H  
ATOM   2206 1HD2 ASN A 134     -13.288 -21.248 -14.901  1.00  3.940          H  
ATOM   2207 2HD2 ASN A 134     -12.841 -21.373 -13.232  1.00  3.940          H  
ATOM   2208  N   PRO A 135      -9.046 -17.567 -14.201  1.00  2.020          N  
ATOM   2209  CA  PRO A 135      -8.377 -16.780 -15.232  1.00  2.230          C  
ATOM   2210  C   PRO A 135      -8.919 -16.896 -16.661  1.00  1.970          C  
ATOM   2211  O   PRO A 135      -8.540 -16.091 -17.511  1.00  2.280          O  
ATOM   2212  CB  PRO A 135      -6.937 -17.300 -15.176  1.00  3.340          C  
ATOM   2213  CG  PRO A 135      -6.767 -17.813 -13.783  1.00  3.340          C  
ATOM   2214  CD  PRO A 135      -8.090 -18.412 -13.436  1.00  3.340          C  
ATOM   2215  HA  PRO A 135      -8.385 -15.737 -14.905  1.00  2.680          H  
ATOM   2216 1HB  PRO A 135      -6.797 -18.080 -15.939  1.00  4.010          H  
ATOM   2217 2HB  PRO A 135      -6.240 -16.484 -15.421  1.00  4.010          H  
ATOM   2218 1HG  PRO A 135      -5.943 -18.545 -13.746  1.00  4.010          H  
ATOM   2219 2HG  PRO A 135      -6.486 -16.988 -13.109  1.00  4.010          H  
ATOM   2220 1HD  PRO A 135      -8.092 -19.444 -13.796  1.00  4.010          H  
ATOM   2221 2HD  PRO A 135      -8.222 -18.326 -12.361  1.00  4.010          H  
ATOM   2222  N   LYS A 136      -9.693 -17.931 -16.987  1.00  1.670          N  
ATOM   2223  CA  LYS A 136     -10.203 -18.012 -18.351  1.00  1.570          C  
ATOM   2224  C   LYS A 136     -11.692 -18.345 -18.363  1.00  1.540          C  
ATOM   2225  O   LYS A 136     -12.090 -19.352 -18.942  1.00  1.930          O  
ATOM   2226  CB  LYS A 136      -9.434 -19.061 -19.157  1.00  2.240          C  
ATOM   2227  CG  LYS A 136      -7.955 -18.753 -19.343  1.00  2.240          C  
ATOM   2228  CD  LYS A 136      -7.268 -19.811 -20.185  1.00  2.240          C  
ATOM   2229  CE  LYS A 136      -5.788 -19.496 -20.367  1.00  2.240          C  
ATOM   2230  NZ  LYS A 136      -5.089 -20.538 -21.176  1.00  2.240          N  
ATOM   2231  H   LYS A 136     -10.032 -18.604 -16.297  1.00  2.000          H  
ATOM   2232  HA  LYS A 136     -10.083 -17.050 -18.819  1.00  1.880          H  
ATOM   2233 1HB  LYS A 136      -9.521 -20.029 -18.662  1.00  2.690          H  
ATOM   2234 2HB  LYS A 136      -9.883 -19.155 -20.146  1.00  2.690          H  
ATOM   2235 1HG  LYS A 136      -7.848 -17.777 -19.818  1.00  2.690          H  
ATOM   2236 2HG  LYS A 136      -7.470 -18.715 -18.371  1.00  2.690          H  
ATOM   2237 1HD  LYS A 136      -7.370 -20.783 -19.701  1.00  2.690          H  
ATOM   2238 2HD  LYS A 136      -7.746 -19.858 -21.162  1.00  2.690          H  
ATOM   2239 1HE  LYS A 136      -5.688 -18.534 -20.868  1.00  2.690          H  
ATOM   2240 2HE  LYS A 136      -5.314 -19.434 -19.387  1.00  2.690          H  
ATOM   2241 1HZ  LYS A 136      -4.113 -20.293 -21.273  1.00  2.690          H  
ATOM   2242 2HZ  LYS A 136      -5.165 -21.434 -20.713  1.00  2.690          H  
ATOM   2243 3HZ  LYS A 136      -5.512 -20.597 -22.092  1.00  2.690          H  
ATOM   2244  N   ASN A 137     -12.521 -17.471 -17.773  1.00  1.460          N  
ATOM   2245  CA  ASN A 137     -13.970 -17.712 -17.602  1.00  1.490          C  
ATOM   2246  C   ASN A 137     -14.955 -16.918 -18.519  1.00  1.290          C  
ATOM   2247  O   ASN A 137     -14.884 -15.684 -18.664  1.00  1.290          O  
ATOM   2248  CB  ASN A 137     -14.342 -17.526 -16.149  1.00  2.070          C  
ATOM   2249  CG  ASN A 137     -15.798 -17.809 -15.865  1.00  2.070          C  
ATOM   2250  OD1 ASN A 137     -16.602 -16.880 -15.753  1.00  2.070          O  
ATOM   2251  ND2 ASN A 137     -16.166 -19.062 -15.756  1.00  2.070          N  
ATOM   2252  H   ASN A 137     -12.134 -16.620 -17.376  1.00  1.750          H  
ATOM   2253  HA  ASN A 137     -14.140 -18.766 -17.826  1.00  1.790          H  
ATOM   2254 1HB  ASN A 137     -13.724 -18.183 -15.536  1.00  2.490          H  
ATOM   2255 2HB  ASN A 137     -14.113 -16.499 -15.854  1.00  2.490          H  
ATOM   2256 1HD2 ASN A 137     -17.121 -19.281 -15.578  1.00  2.490          H  
ATOM   2257 2HD2 ASN A 137     -15.497 -19.828 -15.846  1.00  2.490          H  
ATOM   2258  N   LEU A 138     -15.905 -17.653 -19.104  1.00  1.220          N  
ATOM   2259  CA  LEU A 138     -16.896 -17.072 -19.999  1.00  1.130          C  
ATOM   2260  C   LEU A 138     -18.319 -17.116 -19.442  1.00  1.020          C  
ATOM   2261  O   LEU A 138     -18.688 -18.004 -18.656  1.00  0.930          O  
ATOM   2262  CB  LEU A 138     -16.854 -17.785 -21.338  1.00  1.620          C  
ATOM   2263  CG  LEU A 138     -15.657 -17.527 -22.248  1.00  1.620          C  
ATOM   2264  CD1 LEU A 138     -14.480 -18.469 -21.909  1.00  1.620          C  
ATOM   2265  CD2 LEU A 138     -16.121 -17.724 -23.681  1.00  1.620          C  
ATOM   2266  H   LEU A 138     -15.875 -18.671 -18.971  1.00  1.460          H  
ATOM   2267  HA  LEU A 138     -16.642 -16.027 -20.161  1.00  1.360          H  
ATOM   2268 1HB  LEU A 138     -16.879 -18.851 -21.143  1.00  1.940          H  
ATOM   2269 2HB  LEU A 138     -17.741 -17.491 -21.891  1.00  1.940          H  
ATOM   2270  HG  LEU A 138     -15.305 -16.514 -22.099  1.00  1.940          H  
ATOM   2271 1HD1 LEU A 138     -13.649 -18.261 -22.577  1.00  1.940          H  
ATOM   2272 2HD1 LEU A 138     -14.140 -18.335 -20.893  1.00  1.940          H  
ATOM   2273 3HD1 LEU A 138     -14.796 -19.504 -22.037  1.00  1.940          H  
ATOM   2274 1HD2 LEU A 138     -15.292 -17.531 -24.361  1.00  1.940          H  
ATOM   2275 2HD2 LEU A 138     -16.468 -18.750 -23.813  1.00  1.940          H  
ATOM   2276 3HD2 LEU A 138     -16.940 -17.034 -23.901  1.00  1.940          H  
ATOM   2277  N   LEU A 139     -19.115 -16.132 -19.861  1.00  1.120          N  
ATOM   2278  CA  LEU A 139     -20.478 -15.997 -19.381  1.00  1.150          C  
ATOM   2279  C   LEU A 139     -21.487 -15.775 -20.468  1.00  1.240          C  
ATOM   2280  O   LEU A 139     -21.216 -15.214 -21.523  1.00  1.310          O  
ATOM   2281  CB  LEU A 139     -20.550 -14.841 -18.352  1.00  1.600          C  
ATOM   2282  CG  LEU A 139     -21.951 -14.439 -17.697  1.00  1.600          C  
ATOM   2283  CD1 LEU A 139     -22.460 -15.571 -16.792  1.00  1.600          C  
ATOM   2284  CD2 LEU A 139     -21.769 -13.165 -16.883  1.00  1.600          C  
ATOM   2285  H   LEU A 139     -18.760 -15.441 -20.537  1.00  1.340          H  
ATOM   2286  HA  LEU A 139     -20.745 -16.924 -18.873  1.00  1.380          H  
ATOM   2287 1HB  LEU A 139     -19.925 -15.141 -17.526  1.00  1.920          H  
ATOM   2288 2HB  LEU A 139     -20.123 -13.951 -18.802  1.00  1.920          H  
ATOM   2289  HG  LEU A 139     -22.688 -14.245 -18.469  1.00  1.920          H  
ATOM   2290 1HD1 LEU A 139     -23.406 -15.281 -16.351  1.00  1.920          H  
ATOM   2291 2HD1 LEU A 139     -22.608 -16.489 -17.355  1.00  1.920          H  
ATOM   2292 3HD1 LEU A 139     -21.732 -15.757 -16.003  1.00  1.920          H  
ATOM   2293 1HD2 LEU A 139     -22.718 -12.873 -16.436  1.00  1.920          H  
ATOM   2294 2HD2 LEU A 139     -21.039 -13.342 -16.098  1.00  1.920          H  
ATOM   2295 3HD2 LEU A 139     -21.419 -12.374 -17.531  1.00  1.920          H  
ATOM   2296  N   GLY A 140     -22.672 -16.189 -20.163  1.00  1.310          N  
ATOM   2297  CA  GLY A 140     -23.797 -15.921 -20.973  1.00  1.440          C  
ATOM   2298  C   GLY A 140     -24.974 -16.163 -20.085  1.00  1.490          C  
ATOM   2299  O   GLY A 140     -24.917 -16.918 -19.114  1.00  1.630          O  
ATOM   2300  H   GLY A 140     -22.800 -16.682 -19.289  1.00  1.570          H  
ATOM   2301 1HA  GLY A 140     -23.783 -14.889 -21.324  1.00  1.730          H  
ATOM   2302 2HA  GLY A 140     -23.817 -16.582 -21.838  1.00  1.730          H  
ATOM   2303  N   ALA A 141     -26.045 -15.487 -20.370  1.00  1.460          N  
ATOM   2304  CA  ALA A 141     -27.226 -15.668 -19.575  1.00  1.500          C  
ATOM   2305  C   ALA A 141     -28.412 -15.086 -20.243  1.00  1.470          C  
ATOM   2306  O   ALA A 141     -28.350 -13.974 -20.754  1.00  1.500          O  
ATOM   2307  CB  ALA A 141     -27.074 -14.989 -18.232  1.00  2.080          C  
ATOM   2308  H   ALA A 141     -26.061 -14.867 -21.174  1.00  1.750          H  
ATOM   2309  HA  ALA A 141     -27.399 -16.732 -19.447  1.00  1.800          H  
ATOM   2310 1HB  ALA A 141     -27.989 -15.146 -17.674  1.00  2.500          H  
ATOM   2311 2HB  ALA A 141     -26.235 -15.401 -17.699  1.00  2.500          H  
ATOM   2312 3HB  ALA A 141     -26.919 -13.924 -18.385  1.00  2.500          H  
ATOM   2313  N   LYS A 142     -29.522 -15.762 -20.100  1.00  1.480          N  
ATOM   2314  CA  LYS A 142     -30.795 -15.274 -20.559  1.00  1.560          C  
ATOM   2315  C   LYS A 142     -31.576 -14.759 -19.371  1.00  1.730          C  
ATOM   2316  O   LYS A 142     -31.341 -15.203 -18.250  1.00  2.280          O  
ATOM   2317  CB  LYS A 142     -31.571 -16.401 -21.259  1.00  2.150          C  
ATOM   2318  CG  LYS A 142     -30.902 -16.950 -22.532  1.00  2.150          C  
ATOM   2319  CD  LYS A 142     -31.711 -18.087 -23.173  1.00  2.150          C  
ATOM   2320  CE  LYS A 142     -31.084 -18.602 -24.493  1.00  2.150          C  
ATOM   2321  NZ  LYS A 142     -29.742 -19.295 -24.298  1.00  2.150          N  
ATOM   2322  H   LYS A 142     -29.467 -16.696 -19.692  1.00  1.780          H  
ATOM   2323  HA  LYS A 142     -30.640 -14.447 -21.228  1.00  1.870          H  
ATOM   2324 1HB  LYS A 142     -31.698 -17.236 -20.563  1.00  2.580          H  
ATOM   2325 2HB  LYS A 142     -32.562 -16.048 -21.527  1.00  2.580          H  
ATOM   2326 1HG  LYS A 142     -30.830 -16.173 -23.247  1.00  2.580          H  
ATOM   2327 2HG  LYS A 142     -29.902 -17.301 -22.286  1.00  2.580          H  
ATOM   2328 1HD  LYS A 142     -31.786 -18.915 -22.484  1.00  2.580          H  
ATOM   2329 2HD  LYS A 142     -32.719 -17.735 -23.383  1.00  2.580          H  
ATOM   2330 1HE  LYS A 142     -31.776 -19.307 -24.950  1.00  2.580          H  
ATOM   2331 2HE  LYS A 142     -30.946 -17.757 -25.167  1.00  2.580          H  
ATOM   2332 1HZ  LYS A 142     -29.394 -19.604 -25.191  1.00  2.580          H  
ATOM   2333 2HZ  LYS A 142     -29.086 -18.655 -23.894  1.00  2.580          H  
ATOM   2334 3HZ  LYS A 142     -29.808 -20.130 -23.669  1.00  2.580          H  
ATOM   2335  N   ILE A 143     -32.499 -13.810 -19.615  1.00  1.630          N  
ATOM   2336  CA  ILE A 143     -33.506 -13.314 -18.642  1.00  1.760          C  
ATOM   2337  C   ILE A 143     -33.032 -12.542 -17.395  1.00  1.850          C  
ATOM   2338  O   ILE A 143     -33.631 -11.538 -17.010  1.00  2.460          O  
ATOM   2339  CB  ILE A 143     -34.367 -14.512 -18.143  1.00  2.410          C  
ATOM   2340  CG1 ILE A 143     -35.156 -15.106 -19.339  1.00  2.410          C  
ATOM   2341  CG2 ILE A 143     -35.340 -14.049 -17.004  1.00  2.410          C  
ATOM   2342  CD1 ILE A 143     -35.793 -16.458 -19.060  1.00  2.410          C  
ATOM   2343  H   ILE A 143     -32.551 -13.445 -20.556  1.00  1.960          H  
ATOM   2344  HA  ILE A 143     -34.163 -12.641 -19.191  1.00  2.110          H  
ATOM   2345  HB  ILE A 143     -33.729 -15.302 -17.743  1.00  2.890          H  
ATOM   2346 1HG1 ILE A 143     -35.939 -14.408 -19.624  1.00  2.890          H  
ATOM   2347 2HG1 ILE A 143     -34.482 -15.231 -20.177  1.00  2.890          H  
ATOM   2348 1HG2 ILE A 143     -35.934 -14.885 -16.663  1.00  2.890          H  
ATOM   2349 2HG2 ILE A 143     -34.788 -13.663 -16.153  1.00  2.890          H  
ATOM   2350 3HG2 ILE A 143     -35.999 -13.268 -17.384  1.00  2.890          H  
ATOM   2351 1HD1 ILE A 143     -36.314 -16.801 -19.953  1.00  2.890          H  
ATOM   2352 2HD1 ILE A 143     -35.011 -17.177 -18.799  1.00  2.890          H  
ATOM   2353 3HD1 ILE A 143     -36.500 -16.390 -18.245  1.00  2.890          H  
ATOM   2354  N   LEU A 144     -31.996 -13.040 -16.760  1.00  1.600          N  
ATOM   2355  CA  LEU A 144     -31.473 -12.543 -15.512  1.00  1.700          C  
ATOM   2356  C   LEU A 144     -31.059 -11.100 -15.472  1.00  1.470          C  
ATOM   2357  O   LEU A 144     -30.535 -10.538 -16.450  1.00  1.350          O  
ATOM   2358  CB  LEU A 144     -30.177 -13.278 -15.156  1.00  2.340          C  
ATOM   2359  CG  LEU A 144     -30.205 -14.734 -14.816  1.00  2.340          C  
ATOM   2360  CD1 LEU A 144     -28.772 -15.168 -14.592  1.00  2.340          C  
ATOM   2361  CD2 LEU A 144     -31.029 -14.981 -13.599  1.00  2.340          C  
ATOM   2362  H   LEU A 144     -31.585 -13.868 -17.165  1.00  1.920          H  
ATOM   2363  HA  LEU A 144     -32.235 -12.685 -14.751  1.00  2.040          H  
ATOM   2364 1HB  LEU A 144     -29.533 -13.194 -16.029  1.00  2.810          H  
ATOM   2365 2HB  LEU A 144     -29.698 -12.756 -14.360  1.00  2.810          H  
ATOM   2366  HG  LEU A 144     -30.612 -15.306 -15.656  1.00  2.810          H  
ATOM   2367 1HD1 LEU A 144     -28.736 -16.209 -14.361  1.00  2.810          H  
ATOM   2368 2HD1 LEU A 144     -28.210 -14.983 -15.476  1.00  2.810          H  
ATOM   2369 3HD1 LEU A 144     -28.342 -14.607 -13.767  1.00  2.810          H  
ATOM   2370 1HD2 LEU A 144     -31.001 -16.015 -13.391  1.00  2.810          H  
ATOM   2371 2HD2 LEU A 144     -30.628 -14.429 -12.744  1.00  2.810          H  
ATOM   2372 3HD2 LEU A 144     -32.041 -14.679 -13.778  1.00  2.810          H  
ATOM   2373  N   SER A 145     -31.259 -10.547 -14.268  1.00  1.680          N  
ATOM   2374  CA  SER A 145     -30.817  -9.224 -13.864  1.00  1.700          C  
ATOM   2375  C   SER A 145     -30.021  -9.454 -12.591  1.00  1.880          C  
ATOM   2376  O   SER A 145     -30.575  -9.700 -11.516  1.00  2.270          O  
ATOM   2377  CB  SER A 145     -31.997  -8.309 -13.602  1.00  2.370          C  
ATOM   2378  OG  SER A 145     -31.568  -7.052 -13.156  1.00  2.370          O  
ATOM   2379  H   SER A 145     -31.734 -11.104 -13.574  1.00  2.020          H  
ATOM   2380  HA  SER A 145     -30.164  -8.794 -14.629  1.00  2.040          H  
ATOM   2381 1HB  SER A 145     -32.574  -8.194 -14.519  1.00  2.850          H  
ATOM   2382 2HB  SER A 145     -32.650  -8.760 -12.857  1.00  2.850          H  
ATOM   2383  HG  SER A 145     -32.364  -6.540 -13.000  1.00  2.850          H  
ATOM   2384  N   VAL A 146     -28.709  -9.501 -12.762  1.00  1.670          N  
ATOM   2385  CA  VAL A 146     -27.772  -9.844 -11.701  1.00  1.900          C  
ATOM   2386  C   VAL A 146     -26.547  -8.953 -11.641  1.00  1.790          C  
ATOM   2387  O   VAL A 146     -25.906  -8.705 -12.673  1.00  1.620          O  
ATOM   2388  CB  VAL A 146     -27.356 -11.322 -11.826  1.00  2.570          C  
ATOM   2389  CG1 VAL A 146     -26.287 -11.663 -10.790  1.00  2.570          C  
ATOM   2390  CG2 VAL A 146     -28.599 -12.212 -11.631  1.00  2.570          C  
ATOM   2391  H   VAL A 146     -28.358  -9.255 -13.681  1.00  2.000          H  
ATOM   2392  HA  VAL A 146     -28.295  -9.738 -10.747  1.00  2.280          H  
ATOM   2393  HB  VAL A 146     -26.966 -11.504 -12.767  1.00  3.080          H  
ATOM   2394 1HG1 VAL A 146     -26.022 -12.711 -10.876  1.00  3.080          H  
ATOM   2395 2HG1 VAL A 146     -25.390 -11.067 -10.941  1.00  3.080          H  
ATOM   2396 3HG1 VAL A 146     -26.671 -11.461  -9.814  1.00  3.080          H  
ATOM   2397 1HG2 VAL A 146     -28.321 -13.255 -11.716  1.00  3.080          H  
ATOM   2398 2HG2 VAL A 146     -29.023 -12.029 -10.651  1.00  3.080          H  
ATOM   2399 3HG2 VAL A 146     -29.334 -11.997 -12.361  1.00  3.080          H  
ATOM   2400  N   VAL A 147     -26.207  -8.533 -10.417  1.00  1.960          N  
ATOM   2401  CA  VAL A 147     -24.999  -7.760 -10.181  1.00  1.900          C  
ATOM   2402  C   VAL A 147     -24.077  -8.630  -9.353  1.00  1.890          C  
ATOM   2403  O   VAL A 147     -24.441  -9.005  -8.248  1.00  2.140          O  
ATOM   2404  CB  VAL A 147     -25.268  -6.454  -9.419  1.00  2.680          C  
ATOM   2405  CG1 VAL A 147     -23.935  -5.695  -9.192  1.00  2.680          C  
ATOM   2406  CG2 VAL A 147     -26.273  -5.624 -10.181  1.00  2.680          C  
ATOM   2407  H   VAL A 147     -26.792  -8.830  -9.626  1.00  2.350          H  
ATOM   2408  HA  VAL A 147     -24.563  -7.514 -11.121  1.00  2.280          H  
ATOM   2409  HB  VAL A 147     -25.658  -6.684  -8.462  1.00  3.220          H  
ATOM   2410 1HG1 VAL A 147     -24.128  -4.781  -8.638  1.00  3.220          H  
ATOM   2411 2HG1 VAL A 147     -23.243  -6.316  -8.622  1.00  3.220          H  
ATOM   2412 3HG1 VAL A 147     -23.481  -5.447 -10.143  1.00  3.220          H  
ATOM   2413 1HG2 VAL A 147     -26.475  -4.703  -9.639  1.00  3.220          H  
ATOM   2414 2HG2 VAL A 147     -25.883  -5.394 -11.139  1.00  3.220          H  
ATOM   2415 3HG2 VAL A 147     -27.198  -6.187 -10.296  1.00  3.220          H  
ATOM   2416  N   ILE A 148     -22.896  -8.961  -9.841  1.00  1.710          N  
ATOM   2417  CA  ILE A 148     -22.110  -9.892  -9.023  1.00  1.730          C  
ATOM   2418  C   ILE A 148     -21.381  -9.110  -7.938  1.00  1.770          C  
ATOM   2419  O   ILE A 148     -20.625  -8.189  -8.238  1.00  1.650          O  
ATOM   2420  CB  ILE A 148     -21.078 -10.717  -9.828  1.00  2.410          C  
ATOM   2421  CG1 ILE A 148     -21.741 -11.574 -10.969  1.00  2.410          C  
ATOM   2422  CG2 ILE A 148     -20.398 -11.699  -8.827  1.00  2.410          C  
ATOM   2423  CD1 ILE A 148     -21.831 -10.860 -12.347  1.00  2.410          C  
ATOM   2424  H   ILE A 148     -22.625  -8.596 -10.760  1.00  2.050          H  
ATOM   2425  HA  ILE A 148     -22.774 -10.587  -8.535  1.00  2.080          H  
ATOM   2426  HB  ILE A 148     -20.325 -10.069 -10.270  1.00  2.900          H  
ATOM   2427 1HG1 ILE A 148     -21.150 -12.482 -11.096  1.00  2.900          H  
ATOM   2428 2HG1 ILE A 148     -22.748 -11.853 -10.663  1.00  2.900          H  
ATOM   2429 1HG2 ILE A 148     -19.671 -12.303  -9.308  1.00  2.900          H  
ATOM   2430 2HG2 ILE A 148     -19.913 -11.155  -8.055  1.00  2.900          H  
ATOM   2431 3HG2 ILE A 148     -21.128 -12.348  -8.382  1.00  2.900          H  
ATOM   2432 1HD1 ILE A 148     -22.270 -11.519 -13.074  1.00  2.900          H  
ATOM   2433 2HD1 ILE A 148     -22.435  -9.975 -12.273  1.00  2.900          H  
ATOM   2434 3HD1 ILE A 148     -20.837 -10.583 -12.689  1.00  2.900          H  
ATOM   2435  N   TRP A 149     -21.619  -9.431  -6.655  1.00  2.030          N  
ATOM   2436  CA  TRP A 149     -20.956  -8.661  -5.602  1.00  2.150          C  
ATOM   2437  C   TRP A 149     -19.468  -8.933  -5.613  1.00  2.040          C  
ATOM   2438  O   TRP A 149     -18.637  -8.025  -5.560  1.00  2.060          O  
ATOM   2439  CB  TRP A 149     -21.480  -8.990  -4.214  1.00  2.960          C  
ATOM   2440  CG  TRP A 149     -20.802  -8.144  -3.148  1.00  2.960          C  
ATOM   2441  CD1 TRP A 149     -21.216  -6.918  -2.747  1.00  2.960          C  
ATOM   2442  CD2 TRP A 149     -19.594  -8.428  -2.367  1.00  2.960          C  
ATOM   2443  NE1 TRP A 149     -20.371  -6.419  -1.795  1.00  2.960          N  
ATOM   2444  CE2 TRP A 149     -19.375  -7.329  -1.554  1.00  2.960          C  
ATOM   2445  CE3 TRP A 149     -18.701  -9.503  -2.306  1.00  2.960          C  
ATOM   2446  CZ2 TRP A 149     -18.297  -7.263  -0.689  1.00  2.960          C  
ATOM   2447  CZ3 TRP A 149     -17.641  -9.447  -1.436  1.00  2.960          C  
ATOM   2448  CH2 TRP A 149     -17.441  -8.356  -0.645  1.00  2.960          C  
ATOM   2449  H   TRP A 149     -22.208 -10.235  -6.416  1.00  2.440          H  
ATOM   2450  HA  TRP A 149     -21.121  -7.603  -5.790  1.00  2.580          H  
ATOM   2451 1HB  TRP A 149     -22.555  -8.826  -4.172  1.00  3.550          H  
ATOM   2452 2HB  TRP A 149     -21.303 -10.030  -4.019  1.00  3.550          H  
ATOM   2453  HD1 TRP A 149     -22.092  -6.401  -3.133  1.00  3.550          H  
ATOM   2454  HE1 TRP A 149     -20.462  -5.521  -1.344  1.00  3.550          H  
ATOM   2455  HE3 TRP A 149     -18.831 -10.361  -2.932  1.00  3.550          H  
ATOM   2456  HZ2 TRP A 149     -18.119  -6.397  -0.050  1.00  3.550          H  
ATOM   2457  HZ3 TRP A 149     -16.959 -10.295  -1.400  1.00  3.550          H  
ATOM   2458  HH2 TRP A 149     -16.590  -8.342   0.031  1.00  3.550          H  
ATOM   2459  N   ALA A 150     -19.158 -10.223  -5.649  1.00  2.050          N  
ATOM   2460  CA  ALA A 150     -17.789 -10.714  -5.638  1.00  2.020          C  
ATOM   2461  C   ALA A 150     -17.083 -10.431  -6.940  1.00  1.960          C  
ATOM   2462  O   ALA A 150     -17.691 -10.186  -7.974  1.00  1.950          O  
ATOM   2463  CB  ALA A 150     -17.732 -12.198  -5.365  1.00  2.840          C  
ATOM   2464  H   ALA A 150     -19.944 -10.882  -5.656  1.00  2.460          H  
ATOM   2465  HA  ALA A 150     -17.249 -10.188  -4.853  1.00  2.420          H  
ATOM   2466 1HB  ALA A 150     -16.697 -12.533  -5.347  1.00  3.410          H  
ATOM   2467 2HB  ALA A 150     -18.182 -12.403  -4.409  1.00  3.410          H  
ATOM   2468 3HB  ALA A 150     -18.261 -12.722  -6.152  1.00  3.410          H  
ATOM   2469  N   PHE A 151     -15.774 -10.453  -6.871  1.00  2.020          N  
ATOM   2470  CA  PHE A 151     -14.941 -10.262  -8.028  1.00  2.020          C  
ATOM   2471  C   PHE A 151     -15.200 -11.233  -9.174  1.00  2.000          C  
ATOM   2472  O   PHE A 151     -15.228 -12.441  -8.968  1.00  2.310          O  
ATOM   2473  CB  PHE A 151     -13.503 -10.451  -7.597  1.00  2.830          C  
ATOM   2474  CG  PHE A 151     -12.612 -10.336  -8.684  1.00  2.830          C  
ATOM   2475  CD1 PHE A 151     -12.321  -9.124  -9.153  1.00  2.830          C  
ATOM   2476  CD2 PHE A 151     -12.052 -11.464  -9.271  1.00  2.830          C  
ATOM   2477  CE1 PHE A 151     -11.508  -8.982 -10.165  1.00  2.830          C  
ATOM   2478  CE2 PHE A 151     -11.213 -11.333 -10.318  1.00  2.830          C  
ATOM   2479  CZ  PHE A 151     -10.931 -10.083 -10.776  1.00  2.830          C  
ATOM   2480  H   PHE A 151     -15.335 -10.622  -5.980  1.00  2.420          H  
ATOM   2481  HA  PHE A 151     -15.088  -9.250  -8.379  1.00  2.420          H  
ATOM   2482 1HB  PHE A 151     -13.239  -9.694  -6.857  1.00  3.390          H  
ATOM   2483 2HB  PHE A 151     -13.373 -11.431  -7.142  1.00  3.390          H  
ATOM   2484  HD1 PHE A 151     -12.762  -8.241  -8.692  1.00  3.390          H  
ATOM   2485  HD2 PHE A 151     -12.298 -12.461  -8.884  1.00  3.390          H  
ATOM   2486  HE1 PHE A 151     -11.318  -7.984 -10.485  1.00  3.390          H  
ATOM   2487  HE2 PHE A 151     -10.771 -12.214 -10.779  1.00  3.390          H  
ATOM   2488  HZ  PHE A 151     -10.256  -9.956 -11.614  1.00  3.390          H  
ATOM   2489  N   MET A 152     -15.313 -10.722 -10.400  1.00  1.800          N  
ATOM   2490  CA  MET A 152     -15.472 -11.610 -11.551  1.00  1.810          C  
ATOM   2491  C   MET A 152     -14.407 -11.472 -12.617  1.00  1.700          C  
ATOM   2492  O   MET A 152     -14.225 -10.414 -13.218  1.00  1.750          O  
ATOM   2493  CB  MET A 152     -16.813 -11.401 -12.213  1.00  2.530          C  
ATOM   2494  CG  MET A 152     -17.953 -11.818 -11.423  1.00  2.530          C  
ATOM   2495  SD  MET A 152     -18.000 -13.632 -11.175  1.00  2.530          S  
ATOM   2496  CE  MET A 152     -18.326 -14.318 -12.780  1.00  2.530          C  
ATOM   2497  H   MET A 152     -15.321  -9.703 -10.497  1.00  2.160          H  
ATOM   2498  HA  MET A 152     -15.420 -12.637 -11.194  1.00  2.170          H  
ATOM   2499 1HB  MET A 152     -16.939 -10.342 -12.438  1.00  3.040          H  
ATOM   2500 2HB  MET A 152     -16.834 -11.917 -13.113  1.00  3.040          H  
ATOM   2501 1HG  MET A 152     -17.898 -11.332 -10.446  1.00  3.040          H  
ATOM   2502 2HG  MET A 152     -18.855 -11.511 -11.911  1.00  3.040          H  
ATOM   2503 1HE  MET A 152     -18.386 -15.404 -12.697  1.00  3.040          H  
ATOM   2504 2HE  MET A 152     -19.270 -13.928 -13.163  1.00  3.040          H  
ATOM   2505 3HE  MET A 152     -17.521 -14.066 -13.456  1.00  3.040          H  
ATOM   2506  N   PHE A 153     -13.787 -12.592 -12.969  1.00  1.650          N  
ATOM   2507  CA  PHE A 153     -12.760 -12.576 -13.996  1.00  1.520          C  
ATOM   2508  C   PHE A 153     -13.392 -12.951 -15.341  1.00  1.470          C  
ATOM   2509  O   PHE A 153     -13.138 -14.020 -15.891  1.00  1.500          O  
ATOM   2510  CB  PHE A 153     -11.636 -13.564 -13.675  1.00  2.180          C  
ATOM   2511  CG  PHE A 153     -10.358 -13.237 -14.390  1.00  2.180          C  
ATOM   2512  CD1 PHE A 153      -9.449 -12.379 -13.795  1.00  2.180          C  
ATOM   2513  CD2 PHE A 153     -10.068 -13.714 -15.654  1.00  2.180          C  
ATOM   2514  CE1 PHE A 153      -8.288 -12.027 -14.423  1.00  2.180          C  
ATOM   2515  CE2 PHE A 153      -8.898 -13.349 -16.285  1.00  2.180          C  
ATOM   2516  CZ  PHE A 153      -8.010 -12.512 -15.671  1.00  2.180          C  
ATOM   2517  H   PHE A 153     -13.999 -13.462 -12.480  1.00  1.980          H  
ATOM   2518  HA  PHE A 153     -12.345 -11.572 -14.057  1.00  1.820          H  
ATOM   2519 1HB  PHE A 153     -11.447 -13.586 -12.608  1.00  2.620          H  
ATOM   2520 2HB  PHE A 153     -11.941 -14.570 -13.960  1.00  2.620          H  
ATOM   2521  HD1 PHE A 153      -9.660 -11.974 -12.814  1.00  2.620          H  
ATOM   2522  HD2 PHE A 153     -10.771 -14.388 -16.152  1.00  2.620          H  
ATOM   2523  HE1 PHE A 153      -7.592 -11.347 -13.925  1.00  2.620          H  
ATOM   2524  HE2 PHE A 153      -8.678 -13.738 -17.273  1.00  2.620          H  
ATOM   2525  HZ  PHE A 153      -7.087 -12.234 -16.171  1.00  2.620          H  
ATOM   2526  N   LEU A 154     -14.233 -12.076 -15.859  1.00  1.460          N  
ATOM   2527  CA  LEU A 154     -14.949 -12.381 -17.111  1.00  1.420          C  
ATOM   2528  C   LEU A 154     -14.313 -11.892 -18.392  1.00  1.490          C  
ATOM   2529  O   LEU A 154     -14.160 -10.689 -18.612  1.00  1.710          O  
ATOM   2530  CB  LEU A 154     -16.366 -11.813 -17.052  1.00  2.000          C  
ATOM   2531  CG  LEU A 154     -17.280 -12.430 -16.044  1.00  2.000          C  
ATOM   2532  CD1 LEU A 154     -18.543 -11.581 -15.916  1.00  2.000          C  
ATOM   2533  CD2 LEU A 154     -17.647 -13.837 -16.503  1.00  2.000          C  
ATOM   2534  H   LEU A 154     -14.371 -11.223 -15.309  1.00  1.750          H  
ATOM   2535  HA  LEU A 154     -14.993 -13.461 -17.201  1.00  1.700          H  
ATOM   2536 1HB  LEU A 154     -16.312 -10.758 -16.839  1.00  2.400          H  
ATOM   2537 2HB  LEU A 154     -16.816 -11.949 -18.031  1.00  2.400          H  
ATOM   2538  HG  LEU A 154     -16.791 -12.485 -15.113  1.00  2.400          H  
ATOM   2539 1HD1 LEU A 154     -19.207 -12.032 -15.179  1.00  2.400          H  
ATOM   2540 2HD1 LEU A 154     -18.276 -10.574 -15.588  1.00  2.400          H  
ATOM   2541 3HD1 LEU A 154     -19.050 -11.528 -16.874  1.00  2.400          H  
ATOM   2542 1HD2 LEU A 154     -18.324 -14.298 -15.789  1.00  2.400          H  
ATOM   2543 2HD2 LEU A 154     -18.122 -13.766 -17.467  1.00  2.400          H  
ATOM   2544 3HD2 LEU A 154     -16.772 -14.465 -16.592  1.00  2.400          H  
ATOM   2545  N   LEU A 155     -14.006 -12.832 -19.280  1.00  1.380          N  
ATOM   2546  CA  LEU A 155     -13.351 -12.471 -20.532  1.00  1.440          C  
ATOM   2547  C   LEU A 155     -14.296 -12.286 -21.721  1.00  1.440          C  
ATOM   2548  O   LEU A 155     -14.031 -11.449 -22.578  1.00  1.580          O  
ATOM   2549  CB  LEU A 155     -12.324 -13.538 -20.926  1.00  1.990          C  
ATOM   2550  CG  LEU A 155     -11.147 -13.801 -19.950  1.00  1.990          C  
ATOM   2551  CD1 LEU A 155     -10.306 -14.921 -20.521  1.00  1.990          C  
ATOM   2552  CD2 LEU A 155     -10.307 -12.550 -19.767  1.00  1.990          C  
ATOM   2553  H   LEU A 155     -14.196 -13.814 -19.043  1.00  1.660          H  
ATOM   2554  HA  LEU A 155     -12.842 -11.522 -20.383  1.00  1.730          H  
ATOM   2555 1HB  LEU A 155     -12.856 -14.483 -21.055  1.00  2.390          H  
ATOM   2556 2HB  LEU A 155     -11.896 -13.255 -21.886  1.00  2.390          H  
ATOM   2557  HG  LEU A 155     -11.536 -14.117 -18.977  1.00  2.390          H  
ATOM   2558 1HD1 LEU A 155      -9.474 -15.126 -19.845  1.00  2.390          H  
ATOM   2559 2HD1 LEU A 155     -10.916 -15.816 -20.640  1.00  2.390          H  
ATOM   2560 3HD1 LEU A 155      -9.913 -14.619 -21.492  1.00  2.390          H  
ATOM   2561 1HD2 LEU A 155      -9.489 -12.752 -19.100  1.00  2.390          H  
ATOM   2562 2HD2 LEU A 155      -9.914 -12.243 -20.729  1.00  2.390          H  
ATOM   2563 3HD2 LEU A 155     -10.912 -11.757 -19.354  1.00  2.390          H  
ATOM   2564  N   SER A 156     -15.387 -13.042 -21.797  1.00  1.360          N  
ATOM   2565  CA  SER A 156     -16.239 -12.960 -22.991  1.00  1.350          C  
ATOM   2566  C   SER A 156     -17.721 -13.119 -22.732  1.00  1.200          C  
ATOM   2567  O   SER A 156     -18.164 -14.024 -22.007  1.00  1.240          O  
ATOM   2568  CB  SER A 156     -15.800 -13.967 -24.027  1.00  1.890          C  
ATOM   2569  OG  SER A 156     -16.671 -13.966 -25.122  1.00  1.890          O  
ATOM   2570  H   SER A 156     -15.607 -13.683 -21.052  1.00  1.630          H  
ATOM   2571  HA  SER A 156     -16.099 -11.976 -23.419  1.00  1.620          H  
ATOM   2572 1HB  SER A 156     -14.793 -13.718 -24.360  1.00  2.270          H  
ATOM   2573 2HB  SER A 156     -15.765 -14.929 -23.593  1.00  2.270          H  
ATOM   2574  HG  SER A 156     -16.261 -14.524 -25.787  1.00  2.270          H  
ATOM   2575  N   LEU A 157     -18.483 -12.167 -23.291  1.00  1.080          N  
ATOM   2576  CA  LEU A 157     -19.937 -12.144 -23.135  1.00  0.960          C  
ATOM   2577  C   LEU A 157     -20.722 -12.008 -24.461  1.00  0.920          C  
ATOM   2578  O   LEU A 157     -21.176 -10.909 -24.817  1.00  0.970          O  
ATOM   2579  CB  LEU A 157     -20.347 -10.991 -22.206  1.00  1.390          C  
ATOM   2580  CG  LEU A 157     -20.161 -11.195 -20.666  1.00  1.390          C  
ATOM   2581  CD1 LEU A 157     -18.735 -10.797 -20.211  1.00  1.390          C  
ATOM   2582  CD2 LEU A 157     -21.205 -10.355 -19.942  1.00  1.390          C  
ATOM   2583  H   LEU A 157     -17.996 -11.470 -23.872  1.00  1.300          H  
ATOM   2584  HA  LEU A 157     -20.231 -13.061 -22.634  1.00  1.150          H  
ATOM   2585 1HB  LEU A 157     -19.745 -10.140 -22.476  1.00  1.670          H  
ATOM   2586 2HB  LEU A 157     -21.384 -10.747 -22.387  1.00  1.670          H  
ATOM   2587  HG  LEU A 157     -20.305 -12.248 -20.422  1.00  1.670          H  
ATOM   2588 1HD1 LEU A 157     -18.655 -10.948 -19.145  1.00  1.670          H  
ATOM   2589 2HD1 LEU A 157     -17.992 -11.392 -20.699  1.00  1.670          H  
ATOM   2590 3HD1 LEU A 157     -18.555  -9.752 -20.440  1.00  1.670          H  
ATOM   2591 1HD2 LEU A 157     -21.105 -10.487 -18.869  1.00  1.670          H  
ATOM   2592 2HD2 LEU A 157     -21.064  -9.313 -20.190  1.00  1.670          H  
ATOM   2593 3HD2 LEU A 157     -22.201 -10.665 -20.250  1.00  1.670          H  
ATOM   2594  N   PRO A 158     -20.965 -13.113 -25.190  1.00  0.930          N  
ATOM   2595  CA  PRO A 158     -21.650 -13.186 -26.472  1.00  1.010          C  
ATOM   2596  C   PRO A 158     -23.165 -13.159 -26.308  1.00  1.060          C  
ATOM   2597  O   PRO A 158     -23.826 -14.193 -26.456  1.00  1.410          O  
ATOM   2598  CB  PRO A 158     -21.159 -14.524 -27.031  1.00  1.520          C  
ATOM   2599  CG  PRO A 158     -20.957 -15.384 -25.813  1.00  1.520          C  
ATOM   2600  CD  PRO A 158     -20.481 -14.432 -24.721  1.00  1.520          C  
ATOM   2601  HA  PRO A 158     -21.326 -12.351 -27.099  1.00  1.210          H  
ATOM   2602 1HB  PRO A 158     -21.905 -14.941 -27.719  1.00  1.820          H  
ATOM   2603 2HB  PRO A 158     -20.238 -14.370 -27.612  1.00  1.820          H  
ATOM   2604 1HG  PRO A 158     -21.904 -15.885 -25.549  1.00  1.820          H  
ATOM   2605 2HG  PRO A 158     -20.227 -16.179 -26.023  1.00  1.820          H  
ATOM   2606 1HD  PRO A 158     -20.980 -14.723 -23.804  1.00  1.820          H  
ATOM   2607 2HD  PRO A 158     -19.386 -14.459 -24.632  1.00  1.820          H  
ATOM   2608  N   ASN A 159     -23.694 -12.020 -25.905  1.00  1.000          N  
ATOM   2609  CA  ASN A 159     -25.126 -11.908 -25.676  1.00  1.140          C  
ATOM   2610  C   ASN A 159     -25.927 -11.195 -26.787  1.00  1.020          C  
ATOM   2611  O   ASN A 159     -25.951  -9.967 -26.931  1.00  0.930          O  
ATOM   2612  CB  ASN A 159     -25.375 -11.308 -24.322  1.00  1.540          C  
ATOM   2613  CG  ASN A 159     -24.847 -12.214 -23.199  1.00  1.540          C  
ATOM   2614  OD1 ASN A 159     -25.182 -13.407 -23.123  1.00  1.540          O  
ATOM   2615  ND2 ASN A 159     -24.039 -11.660 -22.329  1.00  1.540          N  
ATOM   2616  H   ASN A 159     -23.050 -11.242 -25.743  1.00  1.200          H  
ATOM   2617  HA  ASN A 159     -25.526 -12.920 -25.637  1.00  1.370          H  
ATOM   2618 1HB  ASN A 159     -24.920 -10.345 -24.248  1.00  1.850          H  
ATOM   2619 2HB  ASN A 159     -26.442 -11.174 -24.207  1.00  1.850          H  
ATOM   2620 1HD2 ASN A 159     -23.673 -12.204 -21.574  1.00  1.850          H  
ATOM   2621 2HD2 ASN A 159     -23.796 -10.697 -22.411  1.00  1.850          H  
ATOM   2622  N   MET A 160     -26.718 -11.984 -27.497  1.00  1.180          N  
ATOM   2623  CA  MET A 160     -27.526 -11.500 -28.620  1.00  1.200          C  
ATOM   2624  C   MET A 160     -28.953 -11.232 -28.156  1.00  1.260          C  
ATOM   2625  O   MET A 160     -29.911 -11.260 -28.917  1.00  1.470          O  
ATOM   2626  CB  MET A 160     -27.506 -12.526 -29.744  1.00  1.670          C  
ATOM   2627  CG  MET A 160     -26.140 -12.652 -30.367  1.00  1.670          C  
ATOM   2628  SD  MET A 160     -25.055 -13.702 -29.414  1.00  1.670          S  
ATOM   2629  CE  MET A 160     -23.508 -13.097 -29.981  1.00  1.670          C  
ATOM   2630  H   MET A 160     -26.694 -12.980 -27.305  1.00  1.420          H  
ATOM   2631  HA  MET A 160     -27.114 -10.565 -28.982  1.00  1.440          H  
ATOM   2632 1HB  MET A 160     -27.796 -13.499 -29.354  1.00  2.010          H  
ATOM   2633 2HB  MET A 160     -28.231 -12.251 -30.509  1.00  2.010          H  
ATOM   2634 1HG  MET A 160     -26.227 -13.055 -31.374  1.00  2.010          H  
ATOM   2635 2HG  MET A 160     -25.683 -11.661 -30.429  1.00  2.010          H  
ATOM   2636 1HE  MET A 160     -22.705 -13.630 -29.495  1.00  2.010          H  
ATOM   2637 2HE  MET A 160     -23.433 -13.226 -31.058  1.00  2.010          H  
ATOM   2638 3HE  MET A 160     -23.445 -12.043 -29.731  1.00  2.010          H  
ATOM   2639  N   ILE A 161     -29.075 -11.107 -26.857  1.00  1.230          N  
ATOM   2640  CA  ILE A 161     -30.308 -10.883 -26.135  1.00  1.370          C  
ATOM   2641  C   ILE A 161     -30.165  -9.758 -25.095  1.00  1.270          C  
ATOM   2642  O   ILE A 161     -29.045  -9.442 -24.677  1.00  1.120          O  
ATOM   2643  CB  ILE A 161     -30.679 -12.198 -25.467  1.00  1.860          C  
ATOM   2644  CG1 ILE A 161     -29.508 -12.561 -24.526  1.00  1.860          C  
ATOM   2645  CG2 ILE A 161     -30.987 -13.293 -26.518  1.00  1.860          C  
ATOM   2646  CD1 ILE A 161     -29.732 -13.683 -23.727  1.00  1.860          C  
ATOM   2647  H   ILE A 161     -28.209 -11.106 -26.339  1.00  1.480          H  
ATOM   2648  HA  ILE A 161     -31.083 -10.607 -26.847  1.00  1.640          H  
ATOM   2649  HB  ILE A 161     -31.560 -12.040 -24.847  1.00  2.230          H  
ATOM   2650 1HG1 ILE A 161     -28.609 -12.741 -25.106  1.00  2.230          H  
ATOM   2651 2HG1 ILE A 161     -29.329 -11.741 -23.852  1.00  2.230          H  
ATOM   2652 1HG2 ILE A 161     -31.272 -14.221 -26.037  1.00  2.230          H  
ATOM   2653 2HG2 ILE A 161     -31.810 -12.956 -27.145  1.00  2.230          H  
ATOM   2654 3HG2 ILE A 161     -30.120 -13.477 -27.141  1.00  2.230          H  
ATOM   2655 1HD1 ILE A 161     -28.868 -13.841 -23.096  1.00  2.230          H  
ATOM   2656 2HD1 ILE A 161     -30.608 -13.493 -23.135  1.00  2.230          H  
ATOM   2657 3HD1 ILE A 161     -29.874 -14.543 -24.350  1.00  2.230          H  
ATOM   2658  N   LEU A 162     -31.290  -9.208 -24.577  1.00  1.480          N  
ATOM   2659  CA  LEU A 162     -31.211  -8.176 -23.528  1.00  1.470          C  
ATOM   2660  C   LEU A 162     -30.980  -8.732 -22.181  1.00  1.370          C  
ATOM   2661  O   LEU A 162     -31.908  -8.882 -21.379  1.00  1.760          O  
ATOM   2662  CB  LEU A 162     -32.478  -7.312 -23.400  1.00  2.060          C  
ATOM   2663  CG  LEU A 162     -32.434  -6.144 -22.294  1.00  2.060          C  
ATOM   2664  CD1 LEU A 162     -31.296  -5.161 -22.566  1.00  2.060          C  
ATOM   2665  CD2 LEU A 162     -33.769  -5.416 -22.305  1.00  2.060          C  
ATOM   2666  H   LEU A 162     -32.194  -9.498 -24.922  1.00  1.780          H  
ATOM   2667  HA  LEU A 162     -30.383  -7.527 -23.770  1.00  1.760          H  
ATOM   2668 1HB  LEU A 162     -32.642  -6.813 -24.308  1.00  2.470          H  
ATOM   2669 2HB  LEU A 162     -33.332  -7.954 -23.191  1.00  2.470          H  
ATOM   2670  HG  LEU A 162     -32.274  -6.562 -21.308  1.00  2.470          H  
ATOM   2671 1HD1 LEU A 162     -31.315  -4.397 -21.800  1.00  2.470          H  
ATOM   2672 2HD1 LEU A 162     -30.333  -5.658 -22.539  1.00  2.470          H  
ATOM   2673 3HD1 LEU A 162     -31.437  -4.700 -23.534  1.00  2.470          H  
ATOM   2674 1HD2 LEU A 162     -33.760  -4.628 -21.552  1.00  2.470          H  
ATOM   2675 2HD2 LEU A 162     -33.936  -4.977 -23.288  1.00  2.470          H  
ATOM   2676 3HD2 LEU A 162     -34.567  -6.123 -22.081  1.00  2.470          H  
ATOM   2677  N   THR A 163     -29.739  -8.976 -21.892  1.00  1.160          N  
ATOM   2678  CA  THR A 163     -29.433  -9.537 -20.606  1.00  1.190          C  
ATOM   2679  C   THR A 163     -28.605  -8.529 -19.829  1.00  1.210          C  
ATOM   2680  O   THR A 163     -27.454  -8.226 -20.131  1.00  1.500          O  
ATOM   2681  CB  THR A 163     -28.799 -10.927 -20.797  1.00  1.650          C  
ATOM   2682  OG1 THR A 163     -28.575 -11.568 -19.555  1.00  1.650          O  
ATOM   2683  CG2 THR A 163     -27.513 -10.857 -21.540  1.00  1.650          C  
ATOM   2684  H   THR A 163     -29.041  -8.841 -22.622  1.00  1.390          H  
ATOM   2685  HA  THR A 163     -30.356  -9.691 -20.049  1.00  1.430          H  
ATOM   2686  HB  THR A 163     -29.495 -11.534 -21.371  1.00  1.980          H  
ATOM   2687  HG1 THR A 163     -28.423 -12.522 -19.771  1.00  1.980          H  
ATOM   2688 1HG2 THR A 163     -27.155 -11.871 -21.668  1.00  1.980          H  
ATOM   2689 2HG2 THR A 163     -27.686 -10.401 -22.502  1.00  1.980          H  
ATOM   2690 3HG2 THR A 163     -26.772 -10.294 -21.001  1.00  1.980          H  
ATOM   2691  N   ASN A 164     -29.217  -7.964 -18.815  1.00  1.100          N  
ATOM   2692  CA  ASN A 164     -28.598  -6.884 -18.067  1.00  1.210          C  
ATOM   2693  C   ASN A 164     -27.654  -7.393 -17.002  1.00  1.150          C  
ATOM   2694  O   ASN A 164     -27.979  -7.398 -15.817  1.00  1.310          O  
ATOM   2695  CB  ASN A 164     -29.670  -5.999 -17.471  1.00  1.650          C  
ATOM   2696  CG  ASN A 164     -30.436  -5.233 -18.529  1.00  1.650          C  
ATOM   2697  OD1 ASN A 164     -29.845  -4.607 -19.423  1.00  1.650          O  
ATOM   2698  ND2 ASN A 164     -31.744  -5.268 -18.433  1.00  1.650          N  
ATOM   2699  H   ASN A 164     -30.156  -8.276 -18.590  1.00  1.320          H  
ATOM   2700  HA  ASN A 164     -28.002  -6.287 -18.758  1.00  1.450          H  
ATOM   2701 1HB  ASN A 164     -30.369  -6.609 -16.895  1.00  1.980          H  
ATOM   2702 2HB  ASN A 164     -29.211  -5.286 -16.785  1.00  1.980          H  
ATOM   2703 1HD2 ASN A 164     -32.317  -4.768 -19.084  1.00  1.980          H  
ATOM   2704 2HD2 ASN A 164     -32.177  -5.785 -17.694  1.00  1.980          H  
ATOM   2705  N   ARG A 165     -26.485  -7.829 -17.425  1.00  1.200          N  
ATOM   2706  CA  ARG A 165     -25.550  -8.399 -16.466  1.00  1.240          C  
ATOM   2707  C   ARG A 165     -24.398  -7.486 -16.166  1.00  1.310          C  
ATOM   2708  O   ARG A 165     -23.756  -6.986 -17.089  1.00  1.520          O  
ATOM   2709  CB  ARG A 165     -24.983  -9.715 -16.997  1.00  1.720          C  
ATOM   2710  CG  ARG A 165     -26.007 -10.827 -17.277  1.00  1.720          C  
ATOM   2711  CD  ARG A 165     -26.721 -11.189 -16.041  1.00  1.720          C  
ATOM   2712  NE  ARG A 165     -25.782 -11.556 -14.979  1.00  1.720          N  
ATOM   2713  CZ  ARG A 165     -25.308 -12.789 -14.715  1.00  1.720          C  
ATOM   2714  NH1 ARG A 165     -25.694 -13.811 -15.406  1.00  1.720          N  
ATOM   2715  NH2 ARG A 165     -24.455 -12.958 -13.732  1.00  1.720          N  
ATOM   2716  H   ARG A 165     -26.319  -7.810 -18.436  1.00  1.440          H  
ATOM   2717  HA  ARG A 165     -26.067  -8.575 -15.525  1.00  1.490          H  
ATOM   2718 1HB  ARG A 165     -24.473  -9.520 -17.940  1.00  2.060          H  
ATOM   2719 2HB  ARG A 165     -24.234 -10.096 -16.304  1.00  2.060          H  
ATOM   2720 1HG  ARG A 165     -26.739 -10.472 -18.005  1.00  2.060          H  
ATOM   2721 2HG  ARG A 165     -25.501 -11.709 -17.668  1.00  2.060          H  
ATOM   2722 1HD  ARG A 165     -27.345 -10.368 -15.693  1.00  2.060          H  
ATOM   2723 2HD  ARG A 165     -27.369 -12.034 -16.244  1.00  2.060          H  
ATOM   2724  HE  ARG A 165     -25.460 -10.794 -14.380  1.00  2.060          H  
ATOM   2725 1HH1 ARG A 165     -26.351 -13.692 -16.157  1.00  2.060          H  
ATOM   2726 2HH1 ARG A 165     -25.361 -14.734 -15.168  1.00  2.060          H  
ATOM   2727 1HH2 ARG A 165     -24.126 -12.153 -13.207  1.00  2.060          H  
ATOM   2728 2HH2 ARG A 165     -24.097 -13.878 -13.523  1.00  2.060          H  
ATOM   2729  N   GLN A 166     -24.069  -7.334 -14.881  1.00  1.270          N  
ATOM   2730  CA  GLN A 166     -22.921  -6.504 -14.569  1.00  1.410          C  
ATOM   2731  C   GLN A 166     -22.205  -6.956 -13.301  1.00  1.290          C  
ATOM   2732  O   GLN A 166     -22.813  -7.554 -12.430  1.00  1.600          O  
ATOM   2733  CB  GLN A 166     -23.373  -5.062 -14.395  1.00  1.920          C  
ATOM   2734  CG  GLN A 166     -24.236  -4.821 -13.237  1.00  1.920          C  
ATOM   2735  CD  GLN A 166     -24.746  -3.394 -13.191  1.00  1.920          C  
ATOM   2736  OE1 GLN A 166     -23.973  -2.434 -13.180  1.00  1.920          O  
ATOM   2737  NE2 GLN A 166     -26.066  -3.240 -13.167  1.00  1.920          N  
ATOM   2738  H   GLN A 166     -24.630  -7.787 -14.147  1.00  1.520          H  
ATOM   2739  HA  GLN A 166     -22.258  -6.553 -15.424  1.00  1.690          H  
ATOM   2740 1HB  GLN A 166     -22.528  -4.371 -14.384  1.00  2.300          H  
ATOM   2741 2HB  GLN A 166     -23.988  -4.820 -15.207  1.00  2.300          H  
ATOM   2742 1HG  GLN A 166     -25.085  -5.499 -13.299  1.00  2.300          H  
ATOM   2743 2HG  GLN A 166     -23.667  -5.001 -12.340  1.00  2.300          H  
ATOM   2744 1HE2 GLN A 166     -26.463  -2.319 -13.138  1.00  2.300          H  
ATOM   2745 2HE2 GLN A 166     -26.670  -4.040 -13.182  1.00  2.300          H  
ATOM   2746  N   PRO A 167     -20.894  -6.807 -13.221  1.00  1.210          N  
ATOM   2747  CA  PRO A 167     -20.101  -7.045 -12.048  1.00  1.200          C  
ATOM   2748  C   PRO A 167     -20.133  -5.843 -11.141  1.00  1.170          C  
ATOM   2749  O   PRO A 167     -20.166  -4.721 -11.631  1.00  1.360          O  
ATOM   2750  CB  PRO A 167     -18.709  -7.228 -12.643  1.00  1.800          C  
ATOM   2751  CG  PRO A 167     -18.719  -6.316 -13.850  1.00  1.800          C  
ATOM   2752  CD  PRO A 167     -20.122  -6.387 -14.386  1.00  1.800          C  
ATOM   2753  HA  PRO A 167     -20.442  -7.949 -11.527  1.00  1.440          H  
ATOM   2754 1HB  PRO A 167     -17.945  -6.951 -11.896  1.00  2.160          H  
ATOM   2755 2HB  PRO A 167     -18.534  -8.286 -12.893  1.00  2.160          H  
ATOM   2756 1HG  PRO A 167     -18.423  -5.291 -13.560  1.00  2.160          H  
ATOM   2757 2HG  PRO A 167     -17.999  -6.648 -14.589  1.00  2.160          H  
ATOM   2758 1HD  PRO A 167     -20.421  -5.388 -14.734  1.00  2.160          H  
ATOM   2759 2HD  PRO A 167     -20.170  -7.143 -15.162  1.00  2.160          H  
ATOM   2760  N   ARG A 168     -19.936  -6.055  -9.853  1.00  1.380          N  
ATOM   2761  CA  ARG A 168     -19.648  -4.952  -8.951  1.00  1.540          C  
ATOM   2762  C   ARG A 168     -18.142  -4.704  -8.924  1.00  1.490          C  
ATOM   2763  O   ARG A 168     -17.686  -3.585  -8.663  1.00  1.550          O  
ATOM   2764  CB  ARG A 168     -20.156  -5.219  -7.539  1.00  2.090          C  
ATOM   2765  CG  ARG A 168     -19.800  -4.152  -6.505  1.00  2.090          C  
ATOM   2766  CD  ARG A 168     -20.403  -2.821  -6.816  1.00  2.090          C  
ATOM   2767  NE  ARG A 168     -19.979  -1.812  -5.876  1.00  2.090          N  
ATOM   2768  CZ  ARG A 168     -18.790  -1.157  -5.930  1.00  2.090          C  
ATOM   2769  NH1 ARG A 168     -17.898  -1.437  -6.879  1.00  2.090          N  
ATOM   2770  NH2 ARG A 168     -18.517  -0.228  -5.022  1.00  2.090          N  
ATOM   2771  H   ARG A 168     -19.996  -6.999  -9.463  1.00  1.660          H  
ATOM   2772  HA  ARG A 168     -20.144  -4.067  -9.340  1.00  1.850          H  
ATOM   2773 1HB  ARG A 168     -21.232  -5.354  -7.544  1.00  2.510          H  
ATOM   2774 2HB  ARG A 168     -19.709  -6.141  -7.179  1.00  2.510          H  
ATOM   2775 1HG  ARG A 168     -20.198  -4.473  -5.543  1.00  2.510          H  
ATOM   2776 2HG  ARG A 168     -18.723  -4.061  -6.415  1.00  2.510          H  
ATOM   2777 1HD  ARG A 168     -20.124  -2.484  -7.804  1.00  2.510          H  
ATOM   2778 2HD  ARG A 168     -21.488  -2.902  -6.760  1.00  2.510          H  
ATOM   2779  HE  ARG A 168     -20.621  -1.563  -5.135  1.00  2.510          H  
ATOM   2780 1HH1 ARG A 168     -18.080  -2.172  -7.590  1.00  2.510          H  
ATOM   2781 2HH1 ARG A 168     -17.019  -0.945  -6.906  1.00  2.510          H  
ATOM   2782 1HH2 ARG A 168     -19.190  -0.012  -4.299  1.00  2.510          H  
ATOM   2783 2HH2 ARG A 168     -17.636   0.264  -5.052  1.00  2.510          H  
ATOM   2784  N   ASP A 169     -17.378  -5.778  -9.141  1.00  1.480          N  
ATOM   2785  CA  ASP A 169     -15.926  -5.775  -9.105  1.00  1.520          C  
ATOM   2786  C   ASP A 169     -15.384  -6.739 -10.181  1.00  1.400          C  
ATOM   2787  O   ASP A 169     -15.712  -7.925 -10.184  1.00  1.400          O  
ATOM   2788  CB  ASP A 169     -15.441  -6.137  -7.689  1.00  2.110          C  
ATOM   2789  CG  ASP A 169     -13.931  -6.025  -7.512  1.00  2.110          C  
ATOM   2790  OD1 ASP A 169     -13.267  -5.922  -8.506  1.00  2.110          O  
ATOM   2791  OD2 ASP A 169     -13.456  -6.054  -6.396  1.00  2.110          O  
ATOM   2792  H   ASP A 169     -17.833  -6.666  -9.299  1.00  1.780          H  
ATOM   2793  HA  ASP A 169     -15.572  -4.771  -9.336  1.00  1.820          H  
ATOM   2794 1HB  ASP A 169     -15.920  -5.470  -6.971  1.00  2.530          H  
ATOM   2795 2HB  ASP A 169     -15.763  -7.150  -7.441  1.00  2.530          H  
ATOM   2796  N   LYS A 170     -14.715  -6.191 -11.184  1.00  1.440          N  
ATOM   2797  CA  LYS A 170     -14.177  -6.939 -12.317  1.00  1.350          C  
ATOM   2798  C   LYS A 170     -12.768  -6.486 -12.571  1.00  1.330          C  
ATOM   2799  O   LYS A 170     -12.480  -5.312 -12.406  1.00  1.480          O  
ATOM   2800  CB  LYS A 170     -15.005  -6.711 -13.584  1.00  1.930          C  
ATOM   2801  CG  LYS A 170     -14.447  -7.390 -14.843  1.00  1.930          C  
ATOM   2802  CD  LYS A 170     -15.328  -7.183 -16.048  1.00  1.930          C  
ATOM   2803  CE  LYS A 170     -14.804  -7.975 -17.205  1.00  1.930          C  
ATOM   2804  NZ  LYS A 170     -15.636  -7.831 -18.395  1.00  1.930          N  
ATOM   2805  H   LYS A 170     -14.490  -5.210 -11.106  1.00  1.730          H  
ATOM   2806  HA  LYS A 170     -14.155  -8.003 -12.074  1.00  1.620          H  
ATOM   2807 1HB  LYS A 170     -15.982  -7.123 -13.422  1.00  2.310          H  
ATOM   2808 2HB  LYS A 170     -15.118  -5.653 -13.778  1.00  2.310          H  
ATOM   2809 1HG  LYS A 170     -13.472  -6.972 -15.098  1.00  2.310          H  
ATOM   2810 2HG  LYS A 170     -14.330  -8.452 -14.672  1.00  2.310          H  
ATOM   2811 1HD  LYS A 170     -16.331  -7.538 -15.834  1.00  2.310          H  
ATOM   2812 2HD  LYS A 170     -15.374  -6.125 -16.310  1.00  2.310          H  
ATOM   2813 1HE  LYS A 170     -13.799  -7.671 -17.443  1.00  2.310          H  
ATOM   2814 2HE  LYS A 170     -14.791  -9.009 -16.901  1.00  2.310          H  
ATOM   2815 1HZ  LYS A 170     -15.265  -8.433 -19.129  1.00  2.310          H  
ATOM   2816 2HZ  LYS A 170     -16.577  -8.118 -18.158  1.00  2.310          H  
ATOM   2817 3HZ  LYS A 170     -15.640  -6.872 -18.701  1.00  2.310          H  
ATOM   2818  N   ASN A 171     -11.903  -7.402 -12.978  1.00  1.240          N  
ATOM   2819  CA  ASN A 171     -10.536  -7.043 -13.336  1.00  1.220          C  
ATOM   2820  C   ASN A 171      -9.917  -8.094 -14.196  1.00  1.180          C  
ATOM   2821  O   ASN A 171      -9.491  -9.133 -13.696  1.00  1.360          O  
ATOM   2822  CB  ASN A 171      -9.636  -6.794 -12.123  1.00  1.720          C  
ATOM   2823  CG  ASN A 171      -8.247  -6.272 -12.467  1.00  1.720          C  
ATOM   2824  OD1 ASN A 171      -7.848  -6.188 -13.633  1.00  1.720          O  
ATOM   2825  ND2 ASN A 171      -7.504  -5.915 -11.444  1.00  1.720          N  
ATOM   2826  H   ASN A 171     -12.232  -8.357 -13.093  1.00  1.490          H  
ATOM   2827  HA  ASN A 171     -10.575  -6.154 -13.948  1.00  1.460          H  
ATOM   2828 1HB  ASN A 171     -10.118  -6.100 -11.433  1.00  2.060          H  
ATOM   2829 2HB  ASN A 171      -9.469  -7.714 -11.603  1.00  2.060          H  
ATOM   2830 1HD2 ASN A 171      -6.579  -5.560 -11.592  1.00  2.060          H  
ATOM   2831 2HD2 ASN A 171      -7.864  -5.997 -10.515  1.00  2.060          H  
ATOM   2832  N   VAL A 172      -9.903  -7.853 -15.492  1.00  1.010          N  
ATOM   2833  CA  VAL A 172      -9.339  -8.865 -16.377  1.00  1.040          C  
ATOM   2834  C   VAL A 172      -8.324  -8.239 -17.294  1.00  0.990          C  
ATOM   2835  O   VAL A 172      -8.272  -7.019 -17.439  1.00  0.990          O  
ATOM   2836  CB  VAL A 172     -10.390  -9.611 -17.220  1.00  1.440          C  
ATOM   2837  CG1 VAL A 172     -11.358 -10.264 -16.357  1.00  1.440          C  
ATOM   2838  CG2 VAL A 172     -11.059  -8.738 -18.117  1.00  1.440          C  
ATOM   2839  H   VAL A 172     -10.250  -6.935 -15.798  1.00  1.210          H  
ATOM   2840  HA  VAL A 172      -8.821  -9.604 -15.774  1.00  1.250          H  
ATOM   2841  HB  VAL A 172      -9.884 -10.385 -17.778  1.00  1.730          H  
ATOM   2842 1HG1 VAL A 172     -12.050 -10.818 -16.971  1.00  1.730          H  
ATOM   2843 2HG1 VAL A 172     -10.838 -10.916 -15.717  1.00  1.730          H  
ATOM   2844 3HG1 VAL A 172     -11.899  -9.530 -15.770  1.00  1.730          H  
ATOM   2845 1HG2 VAL A 172     -11.788  -9.304 -18.705  1.00  1.730          H  
ATOM   2846 2HG2 VAL A 172     -11.555  -7.999 -17.520  1.00  1.730          H  
ATOM   2847 3HG2 VAL A 172     -10.351  -8.271 -18.790  1.00  1.730          H  
ATOM   2848  N   LYS A 173      -7.508  -9.071 -17.912  1.00  1.090          N  
ATOM   2849  CA  LYS A 173      -6.547  -8.541 -18.850  1.00  1.110          C  
ATOM   2850  C   LYS A 173      -7.225  -8.097 -20.126  1.00  1.130          C  
ATOM   2851  O   LYS A 173      -6.870  -7.085 -20.712  1.00  1.340          O  
ATOM   2852  CB  LYS A 173      -5.464  -9.568 -19.151  1.00  1.550          C  
ATOM   2853  CG  LYS A 173      -4.522  -9.822 -17.985  1.00  1.550          C  
ATOM   2854  CD  LYS A 173      -3.461 -10.852 -18.340  1.00  1.550          C  
ATOM   2855  CE  LYS A 173      -2.503 -11.092 -17.176  1.00  1.550          C  
ATOM   2856  NZ  LYS A 173      -1.484 -12.136 -17.499  1.00  1.550          N  
ATOM   2857  H   LYS A 173      -7.572 -10.064 -17.744  1.00  1.310          H  
ATOM   2858  HA  LYS A 173      -6.073  -7.671 -18.403  1.00  1.330          H  
ATOM   2859 1HB  LYS A 173      -5.927 -10.514 -19.434  1.00  1.860          H  
ATOM   2860 2HB  LYS A 173      -4.870  -9.227 -19.999  1.00  1.860          H  
ATOM   2861 1HG  LYS A 173      -4.037  -8.890 -17.711  1.00  1.860          H  
ATOM   2862 2HG  LYS A 173      -5.092 -10.173 -17.128  1.00  1.860          H  
ATOM   2863 1HD  LYS A 173      -3.939 -11.794 -18.608  1.00  1.860          H  
ATOM   2864 2HD  LYS A 173      -2.888 -10.497 -19.196  1.00  1.860          H  
ATOM   2865 1HE  LYS A 173      -1.992 -10.158 -16.938  1.00  1.860          H  
ATOM   2866 2HE  LYS A 173      -3.074 -11.414 -16.305  1.00  1.860          H  
ATOM   2867 1HZ  LYS A 173      -0.871 -12.266 -16.707  1.00  1.860          H  
ATOM   2868 2HZ  LYS A 173      -1.948 -13.009 -17.711  1.00  1.860          H  
ATOM   2869 3HZ  LYS A 173      -0.941 -11.843 -18.299  1.00  1.860          H  
ATOM   2870  N   LYS A 174      -8.163  -8.872 -20.595  1.00  1.100          N  
ATOM   2871  CA  LYS A 174      -8.773  -8.516 -21.846  1.00  1.230          C  
ATOM   2872  C   LYS A 174     -10.193  -8.939 -21.858  1.00  1.150          C  
ATOM   2873  O   LYS A 174     -10.535  -9.940 -21.234  1.00  1.310          O  
ATOM   2874  CB  LYS A 174      -8.028  -9.205 -22.989  1.00  1.670          C  
ATOM   2875  CG  LYS A 174      -8.144 -10.744 -22.941  1.00  1.670          C  
ATOM   2876  CD  LYS A 174      -7.317 -11.424 -24.005  1.00  1.670          C  
ATOM   2877  CE  LYS A 174      -7.544 -12.932 -23.976  1.00  1.670          C  
ATOM   2878  NZ  LYS A 174      -6.691 -13.642 -24.962  1.00  1.670          N  
ATOM   2879  H   LYS A 174      -8.451  -9.696 -20.093  1.00  1.320          H  
ATOM   2880  HA  LYS A 174      -8.738  -7.440 -21.967  1.00  1.480          H  
ATOM   2881 1HB  LYS A 174      -8.428  -8.857 -23.942  1.00  2.000          H  
ATOM   2882 2HB  LYS A 174      -6.973  -8.932 -22.953  1.00  2.000          H  
ATOM   2883 1HG  LYS A 174      -7.823 -11.099 -21.962  1.00  2.000          H  
ATOM   2884 2HG  LYS A 174      -9.183 -11.037 -23.089  1.00  2.000          H  
ATOM   2885 1HD  LYS A 174      -7.596 -11.037 -24.986  1.00  2.000          H  
ATOM   2886 2HD  LYS A 174      -6.257 -11.217 -23.840  1.00  2.000          H  
ATOM   2887 1HE  LYS A 174      -7.326 -13.311 -22.978  1.00  2.000          H  
ATOM   2888 2HE  LYS A 174      -8.590 -13.134 -24.207  1.00  2.000          H  
ATOM   2889 1HZ  LYS A 174      -6.872 -14.633 -24.917  1.00  2.000          H  
ATOM   2890 2HZ  LYS A 174      -6.890 -13.305 -25.893  1.00  2.000          H  
ATOM   2891 3HZ  LYS A 174      -5.721 -13.469 -24.734  1.00  2.000          H  
ATOM   2892  N   CYS A 175     -11.020  -8.259 -22.610  1.00  1.050          N  
ATOM   2893  CA  CYS A 175     -12.334  -8.841 -22.743  1.00  1.100          C  
ATOM   2894  C   CYS A 175     -12.913  -8.571 -24.112  1.00  1.040          C  
ATOM   2895  O   CYS A 175     -12.428  -7.704 -24.851  1.00  1.070          O  
ATOM   2896  CB  CYS A 175     -13.316  -8.329 -21.680  1.00  1.520          C  
ATOM   2897  SG  CYS A 175     -14.045  -6.670 -21.941  1.00  1.520          S  
ATOM   2898  H   CYS A 175     -10.719  -7.409 -23.087  1.00  1.260          H  
ATOM   2899  HA  CYS A 175     -12.243  -9.921 -22.624  1.00  1.320          H  
ATOM   2900 1HB  CYS A 175     -14.140  -9.037 -21.591  1.00  1.820          H  
ATOM   2901 2HB  CYS A 175     -12.808  -8.319 -20.718  1.00  1.820          H  
ATOM   2902  N   SER A 176     -13.932  -9.328 -24.438  1.00  1.150          N  
ATOM   2903  CA  SER A 176     -14.596  -9.172 -25.704  1.00  1.220          C  
ATOM   2904  C   SER A 176     -16.081  -9.389 -25.592  1.00  1.150          C  
ATOM   2905  O   SER A 176     -16.568 -10.411 -25.089  1.00  1.150          O  
ATOM   2906  CB  SER A 176     -13.998 -10.107 -26.731  1.00  1.680          C  
ATOM   2907  OG  SER A 176     -14.666  -9.994 -27.956  1.00  1.680          O  
ATOM   2908  H   SER A 176     -14.220 -10.052 -23.777  1.00  1.380          H  
ATOM   2909  HA  SER A 176     -14.434  -8.155 -26.045  1.00  1.460          H  
ATOM   2910 1HB  SER A 176     -12.943  -9.865 -26.865  1.00  2.020          H  
ATOM   2911 2HB  SER A 176     -14.058 -11.134 -26.370  1.00  2.020          H  
ATOM   2912  HG  SER A 176     -14.133 -10.472 -28.593  1.00  2.020          H  
ATOM   2913  N   PHE A 177     -16.804  -8.396 -26.060  1.00  1.180          N  
ATOM   2914  CA  PHE A 177     -18.245  -8.443 -26.052  1.00  1.170          C  
ATOM   2915  C   PHE A 177     -18.726  -8.618 -27.463  1.00  1.240          C  
ATOM   2916  O   PHE A 177     -18.146  -8.049 -28.392  1.00  1.300          O  
ATOM   2917  CB  PHE A 177     -18.828  -7.148 -25.505  1.00  1.640          C  
ATOM   2918  CG  PHE A 177     -18.552  -6.882 -24.075  1.00  1.640          C  
ATOM   2919  CD1 PHE A 177     -17.486  -6.095 -23.702  1.00  1.640          C  
ATOM   2920  CD2 PHE A 177     -19.350  -7.408 -23.093  1.00  1.640          C  
ATOM   2921  CE1 PHE A 177     -17.247  -5.833 -22.397  1.00  1.640          C  
ATOM   2922  CE2 PHE A 177     -19.094  -7.156 -21.784  1.00  1.640          C  
ATOM   2923  CZ  PHE A 177     -18.038  -6.364 -21.439  1.00  1.640          C  
ATOM   2924  H   PHE A 177     -16.313  -7.581 -26.444  1.00  1.420          H  
ATOM   2925  HA  PHE A 177     -18.584  -9.289 -25.453  1.00  1.400          H  
ATOM   2926 1HB  PHE A 177     -18.424  -6.331 -26.072  1.00  1.970          H  
ATOM   2927 2HB  PHE A 177     -19.901  -7.140 -25.661  1.00  1.970          H  
ATOM   2928  HD1 PHE A 177     -16.827  -5.682 -24.456  1.00  1.970          H  
ATOM   2929  HD2 PHE A 177     -20.185  -8.035 -23.364  1.00  1.970          H  
ATOM   2930  HE1 PHE A 177     -16.409  -5.200 -22.121  1.00  1.970          H  
ATOM   2931  HE2 PHE A 177     -19.726  -7.583 -21.019  1.00  1.970          H  
ATOM   2932  HZ  PHE A 177     -17.825  -6.159 -20.408  1.00  1.970          H  
ATOM   2933  N   LEU A 178     -19.795  -9.376 -27.621  1.00  1.270          N  
ATOM   2934  CA  LEU A 178     -20.417  -9.530 -28.922  1.00  1.360          C  
ATOM   2935  C   LEU A 178     -21.898  -9.474 -28.709  1.00  1.320          C  
ATOM   2936  O   LEU A 178     -22.472 -10.387 -28.113  1.00  1.420          O  
ATOM   2937  CB  LEU A 178     -19.992 -10.851 -29.587  1.00  1.870          C  
ATOM   2938  CG  LEU A 178     -20.642 -11.198 -30.958  1.00  1.870          C  
ATOM   2939  CD1 LEU A 178     -20.287 -10.182 -31.999  1.00  1.870          C  
ATOM   2940  CD2 LEU A 178     -20.171 -12.586 -31.375  1.00  1.870          C  
ATOM   2941  H   LEU A 178     -20.215  -9.831 -26.803  1.00  1.520          H  
ATOM   2942  HA  LEU A 178     -20.114  -8.709 -29.550  1.00  1.630          H  
ATOM   2943 1HB  LEU A 178     -18.914 -10.810 -29.740  1.00  2.240          H  
ATOM   2944 2HB  LEU A 178     -20.201 -11.665 -28.913  1.00  2.240          H  
ATOM   2945  HG  LEU A 178     -21.708 -11.186 -30.864  1.00  2.240          H  
ATOM   2946 1HD1 LEU A 178     -20.755 -10.459 -32.935  1.00  2.240          H  
ATOM   2947 2HD1 LEU A 178     -20.641  -9.198 -31.705  1.00  2.240          H  
ATOM   2948 3HD1 LEU A 178     -19.209 -10.161 -32.127  1.00  2.240          H  
ATOM   2949 1HD2 LEU A 178     -20.629 -12.856 -32.328  1.00  2.240          H  
ATOM   2950 2HD2 LEU A 178     -19.086 -12.588 -31.480  1.00  2.240          H  
ATOM   2951 3HD2 LEU A 178     -20.461 -13.312 -30.617  1.00  2.240          H  
ATOM   2952  N   LYS A 179     -22.518  -8.425 -29.205  1.00  1.240          N  
ATOM   2953  CA  LYS A 179     -23.914  -8.227 -28.941  1.00  1.240          C  
ATOM   2954  C   LYS A 179     -24.746  -8.039 -30.188  1.00  1.290          C  
ATOM   2955  O   LYS A 179     -24.254  -7.701 -31.273  1.00  1.370          O  
ATOM   2956  CB  LYS A 179     -24.088  -7.024 -28.026  1.00  1.740          C  
ATOM   2957  CG  LYS A 179     -23.315  -7.040 -26.705  1.00  1.740          C  
ATOM   2958  CD  LYS A 179     -23.746  -8.168 -25.779  1.00  1.740          C  
ATOM   2959  CE  LYS A 179     -23.042  -8.090 -24.469  1.00  1.740          C  
ATOM   2960  NZ  LYS A 179     -23.662  -7.107 -23.648  1.00  1.740          N  
ATOM   2961  H   LYS A 179     -21.975  -7.725 -29.709  1.00  1.490          H  
ATOM   2962  HA  LYS A 179     -24.296  -9.112 -28.446  1.00  1.490          H  
ATOM   2963 1HB  LYS A 179     -23.705  -6.197 -28.542  1.00  2.080          H  
ATOM   2964 2HB  LYS A 179     -25.145  -6.844 -27.829  1.00  2.080          H  
ATOM   2965 1HG  LYS A 179     -22.250  -7.144 -26.915  1.00  2.080          H  
ATOM   2966 2HG  LYS A 179     -23.471  -6.084 -26.213  1.00  2.080          H  
ATOM   2967 1HD  LYS A 179     -24.820  -8.109 -25.610  1.00  2.080          H  
ATOM   2968 2HD  LYS A 179     -23.520  -9.123 -26.222  1.00  2.080          H  
ATOM   2969 1HE  LYS A 179     -23.049  -9.049 -23.962  1.00  2.080          H  
ATOM   2970 2HE  LYS A 179     -22.018  -7.802 -24.650  1.00  2.080          H  
ATOM   2971 1HZ  LYS A 179     -23.190  -7.011 -22.763  1.00  2.080          H  
ATOM   2972 2HZ  LYS A 179     -23.612  -6.253 -24.180  1.00  2.080          H  
ATOM   2973 3HZ  LYS A 179     -24.622  -7.381 -23.470  1.00  2.080          H  
ATOM   2974  N   SER A 180     -26.018  -8.287 -30.041  1.00  1.290          N  
ATOM   2975  CA  SER A 180     -26.923  -8.007 -31.138  1.00  1.350          C  
ATOM   2976  C   SER A 180     -28.331  -7.854 -30.643  1.00  1.330          C  
ATOM   2977  O   SER A 180     -28.671  -8.237 -29.521  1.00  1.360          O  
ATOM   2978  CB  SER A 180     -26.878  -9.082 -32.207  1.00  1.870          C  
ATOM   2979  OG  SER A 180     -27.429 -10.246 -31.763  1.00  1.870          O  
ATOM   2980  H   SER A 180     -26.328  -8.641 -29.130  1.00  1.550          H  
ATOM   2981  HA  SER A 180     -26.624  -7.082 -31.614  1.00  1.620          H  
ATOM   2982 1HB  SER A 180     -27.413  -8.755 -33.072  1.00  2.240          H  
ATOM   2983 2HB  SER A 180     -25.851  -9.260 -32.512  1.00  2.240          H  
ATOM   2984  HG  SER A 180     -27.366 -10.864 -32.495  1.00  2.240          H  
ATOM   2985  N   GLU A 181     -29.132  -7.221 -31.482  1.00  1.370          N  
ATOM   2986  CA  GLU A 181     -30.579  -7.064 -31.378  1.00  1.450          C  
ATOM   2987  C   GLU A 181     -31.066  -6.367 -30.112  1.00  1.510          C  
ATOM   2988  O   GLU A 181     -31.650  -5.284 -30.185  1.00  1.730          O  
ATOM   2989  CB  GLU A 181     -31.298  -8.413 -31.530  1.00  2.000          C  
ATOM   2990  CG  GLU A 181     -31.209  -9.035 -32.926  1.00  2.000          C  
ATOM   2991  CD  GLU A 181     -32.015 -10.331 -33.093  1.00  2.000          C  
ATOM   2992  OE1 GLU A 181     -32.568 -10.816 -32.134  1.00  2.000          O  
ATOM   2993  OE2 GLU A 181     -32.067 -10.822 -34.196  1.00  2.000          O  
ATOM   2994  H   GLU A 181     -28.690  -6.889 -32.321  1.00  1.640          H  
ATOM   2995  HA  GLU A 181     -30.900  -6.453 -32.220  1.00  1.740          H  
ATOM   2996 1HB  GLU A 181     -30.918  -9.133 -30.800  1.00  2.400          H  
ATOM   2997 2HB  GLU A 181     -32.346  -8.264 -31.333  1.00  2.400          H  
ATOM   2998 1HG  GLU A 181     -31.564  -8.309 -33.655  1.00  2.400          H  
ATOM   2999 2HG  GLU A 181     -30.161  -9.246 -33.138  1.00  2.400          H  
ATOM   3000  N   PHE A 182     -30.805  -6.970 -28.962  1.00  1.450          N  
ATOM   3001  CA  PHE A 182     -31.301  -6.457 -27.713  1.00  1.540          C  
ATOM   3002  C   PHE A 182     -30.261  -6.206 -26.588  1.00  1.400          C  
ATOM   3003  O   PHE A 182     -30.608  -5.587 -25.592  1.00  1.560          O  
ATOM   3004  CB  PHE A 182     -32.373  -7.413 -27.224  1.00  2.120          C  
ATOM   3005  CG  PHE A 182     -33.459  -7.656 -28.191  1.00  2.120          C  
ATOM   3006  CD1 PHE A 182     -33.533  -8.872 -28.852  1.00  2.120          C  
ATOM   3007  CD2 PHE A 182     -34.406  -6.688 -28.468  1.00  2.120          C  
ATOM   3008  CE1 PHE A 182     -34.530  -9.115 -29.766  1.00  2.120          C  
ATOM   3009  CE2 PHE A 182     -35.405  -6.930 -29.385  1.00  2.120          C  
ATOM   3010  CZ  PHE A 182     -35.465  -8.147 -30.035  1.00  2.120          C  
ATOM   3011  H   PHE A 182     -30.272  -7.828 -28.992  1.00  1.740          H  
ATOM   3012  HA  PHE A 182     -31.791  -5.515 -27.930  1.00  1.850          H  
ATOM   3013 1HB  PHE A 182     -31.925  -8.351 -26.998  1.00  2.540          H  
ATOM   3014 2HB  PHE A 182     -32.819  -7.023 -26.360  1.00  2.540          H  
ATOM   3015  HD1 PHE A 182     -32.785  -9.646 -28.655  1.00  2.540          H  
ATOM   3016  HD2 PHE A 182     -34.355  -5.726 -27.959  1.00  2.540          H  
ATOM   3017  HE1 PHE A 182     -34.563 -10.079 -30.287  1.00  2.540          H  
ATOM   3018  HE2 PHE A 182     -36.147  -6.160 -29.601  1.00  2.540          H  
ATOM   3019  HZ  PHE A 182     -36.251  -8.339 -30.764  1.00  2.540          H  
ATOM   3020  N   GLY A 183     -29.008  -6.647 -26.726  1.00  1.290          N  
ATOM   3021  CA  GLY A 183     -28.021  -6.563 -25.617  1.00  1.350          C  
ATOM   3022  C   GLY A 183     -27.388  -5.203 -25.237  1.00  1.170          C  
ATOM   3023  O   GLY A 183     -27.126  -4.366 -26.083  1.00  1.180          O  
ATOM   3024  H   GLY A 183     -28.750  -7.120 -27.595  1.00  1.550          H  
ATOM   3025 1HA  GLY A 183     -28.480  -6.972 -24.726  1.00  1.620          H  
ATOM   3026 2HA  GLY A 183     -27.216  -7.260 -25.850  1.00  1.620          H  
ATOM   3027  N   LEU A 184     -27.091  -5.037 -23.940  1.00  1.190          N  
ATOM   3028  CA  LEU A 184     -26.419  -3.866 -23.370  1.00  1.170          C  
ATOM   3029  C   LEU A 184     -25.155  -4.271 -22.622  1.00  1.290          C  
ATOM   3030  O   LEU A 184     -24.988  -5.432 -22.225  1.00  1.470          O  
ATOM   3031  CB  LEU A 184     -27.349  -3.111 -22.400  1.00  1.650          C  
ATOM   3032  CG  LEU A 184     -28.693  -2.590 -22.978  1.00  1.650          C  
ATOM   3033  CD1 LEU A 184     -29.533  -2.024 -21.872  1.00  1.650          C  
ATOM   3034  CD2 LEU A 184     -28.447  -1.527 -23.983  1.00  1.650          C  
ATOM   3035  H   LEU A 184     -27.359  -5.775 -23.304  1.00  1.430          H  
ATOM   3036  HA  LEU A 184     -26.116  -3.200 -24.178  1.00  1.400          H  
ATOM   3037 1HB  LEU A 184     -27.589  -3.776 -21.575  1.00  1.980          H  
ATOM   3038 2HB  LEU A 184     -26.802  -2.254 -21.992  1.00  1.980          H  
ATOM   3039  HG  LEU A 184     -29.225  -3.414 -23.445  1.00  1.980          H  
ATOM   3040 1HD1 LEU A 184     -30.479  -1.671 -22.280  1.00  1.980          H  
ATOM   3041 2HD1 LEU A 184     -29.723  -2.782 -21.130  1.00  1.980          H  
ATOM   3042 3HD1 LEU A 184     -29.001  -1.195 -21.420  1.00  1.980          H  
ATOM   3043 1HD2 LEU A 184     -29.403  -1.182 -24.368  1.00  1.980          H  
ATOM   3044 2HD2 LEU A 184     -27.915  -0.696 -23.516  1.00  1.980          H  
ATOM   3045 3HD2 LEU A 184     -27.848  -1.932 -24.791  1.00  1.980          H  
ATOM   3046  N   VAL A 185     -24.233  -3.336 -22.480  1.00  1.350          N  
ATOM   3047  CA  VAL A 185     -23.014  -3.576 -21.710  1.00  1.500          C  
ATOM   3048  C   VAL A 185     -23.031  -2.667 -20.504  1.00  1.250          C  
ATOM   3049  O   VAL A 185     -23.230  -1.501 -20.662  1.00  1.300          O  
ATOM   3050  CB  VAL A 185     -21.767  -3.302 -22.571  1.00  2.040          C  
ATOM   3051  CG1 VAL A 185     -20.480  -3.451 -21.784  1.00  2.040          C  
ATOM   3052  CG2 VAL A 185     -21.714  -4.288 -23.749  1.00  2.040          C  
ATOM   3053  H   VAL A 185     -24.429  -2.407 -22.884  1.00  1.620          H  
ATOM   3054  HA  VAL A 185     -22.997  -4.610 -21.365  1.00  1.800          H  
ATOM   3055  HB  VAL A 185     -21.830  -2.298 -22.908  1.00  2.450          H  
ATOM   3056 1HG1 VAL A 185     -19.629  -3.230 -22.431  1.00  2.450          H  
ATOM   3057 2HG1 VAL A 185     -20.469  -2.756 -20.955  1.00  2.450          H  
ATOM   3058 3HG1 VAL A 185     -20.390  -4.465 -21.416  1.00  2.450          H  
ATOM   3059 1HG2 VAL A 185     -20.841  -4.078 -24.370  1.00  2.450          H  
ATOM   3060 2HG2 VAL A 185     -21.633  -5.290 -23.358  1.00  2.450          H  
ATOM   3061 3HG2 VAL A 185     -22.612  -4.198 -24.347  1.00  2.450          H  
ATOM   3062  N   TRP A 186     -22.881  -3.206 -19.313  1.00  1.160          N  
ATOM   3063  CA  TRP A 186     -22.898  -2.427 -18.077  1.00  1.010          C  
ATOM   3064  C   TRP A 186     -21.572  -2.497 -17.310  1.00  1.050          C  
ATOM   3065  O   TRP A 186     -21.534  -2.311 -16.098  1.00  1.230          O  
ATOM   3066  CB  TRP A 186     -24.003  -2.967 -17.210  1.00  1.470          C  
ATOM   3067  CG  TRP A 186     -25.344  -2.795 -17.766  1.00  1.470          C  
ATOM   3068  CD1 TRP A 186     -26.124  -3.768 -18.304  1.00  1.470          C  
ATOM   3069  CD2 TRP A 186     -26.103  -1.583 -17.842  1.00  1.470          C  
ATOM   3070  NE1 TRP A 186     -27.314  -3.240 -18.705  1.00  1.470          N  
ATOM   3071  CE2 TRP A 186     -27.321  -1.906 -18.431  1.00  1.470          C  
ATOM   3072  CE3 TRP A 186     -25.856  -0.267 -17.456  1.00  1.470          C  
ATOM   3073  CZ2 TRP A 186     -28.298  -0.964 -18.643  1.00  1.470          C  
ATOM   3074  CZ3 TRP A 186     -26.835   0.685 -17.678  1.00  1.470          C  
ATOM   3075  CH2 TRP A 186     -28.026   0.344 -18.257  1.00  1.470          C  
ATOM   3076  H   TRP A 186     -22.747  -4.205 -19.258  1.00  1.390          H  
ATOM   3077  HA  TRP A 186     -23.116  -1.396 -18.325  1.00  1.210          H  
ATOM   3078 1HB  TRP A 186     -23.845  -4.028 -17.144  1.00  1.770          H  
ATOM   3079 2HB  TRP A 186     -23.963  -2.537 -16.209  1.00  1.770          H  
ATOM   3080  HD1 TRP A 186     -25.839  -4.819 -18.393  1.00  1.770          H  
ATOM   3081  HE1 TRP A 186     -28.086  -3.766 -19.129  1.00  1.770          H  
ATOM   3082  HE3 TRP A 186     -24.908   0.008 -16.992  1.00  1.770          H  
ATOM   3083  HZ2 TRP A 186     -29.254  -1.218 -19.094  1.00  1.770          H  
ATOM   3084  HZ3 TRP A 186     -26.636   1.713 -17.377  1.00  1.770          H  
ATOM   3085  HH2 TRP A 186     -28.781   1.115 -18.415  1.00  1.770          H  
ATOM   3086  N   HIS A 187     -20.497  -2.787 -18.009  1.00  1.140          N  
ATOM   3087  CA  HIS A 187     -19.190  -3.010 -17.400  1.00  1.180          C  
ATOM   3088  C   HIS A 187     -18.352  -1.748 -17.254  1.00  1.350          C  
ATOM   3089  O   HIS A 187     -17.990  -1.085 -18.245  1.00  1.640          O  
ATOM   3090  CB  HIS A 187     -18.460  -4.053 -18.240  1.00  1.640          C  
ATOM   3091  CG  HIS A 187     -19.128  -5.422 -18.206  1.00  1.640          C  
ATOM   3092  ND1 HIS A 187     -18.552  -6.516 -17.598  1.00  1.640          N  
ATOM   3093  CD2 HIS A 187     -20.325  -5.852 -18.682  1.00  1.640          C  
ATOM   3094  CE1 HIS A 187     -19.366  -7.561 -17.718  1.00  1.640          C  
ATOM   3095  NE2 HIS A 187     -20.440  -7.173 -18.361  1.00  1.640          N  
ATOM   3096  H   HIS A 187     -20.597  -2.875 -19.010  1.00  1.370          H  
ATOM   3097  HA  HIS A 187     -19.330  -3.425 -16.401  1.00  1.420          H  
ATOM   3098 1HB  HIS A 187     -18.416  -3.720 -19.279  1.00  1.960          H  
ATOM   3099 2HB  HIS A 187     -17.437  -4.158 -17.884  1.00  1.960          H  
ATOM   3100  HD2 HIS A 187     -21.059  -5.273 -19.216  1.00  1.960          H  
ATOM   3101  HE1 HIS A 187     -19.184  -8.568 -17.340  1.00  1.960          H  
ATOM   3102  HE2 HIS A 187     -21.235  -7.761 -18.592  1.00  1.960          H  
ATOM   3103  N   GLU A 188     -18.076  -1.411 -15.996  1.00  1.410          N  
ATOM   3104  CA  GLU A 188     -17.364  -0.190 -15.673  1.00  1.650          C  
ATOM   3105  C   GLU A 188     -16.219  -0.304 -14.637  1.00  1.450          C  
ATOM   3106  O   GLU A 188     -16.008   0.671 -13.924  1.00  1.520          O  
ATOM   3107  CB  GLU A 188     -18.379   0.829 -15.118  1.00  2.210          C  
ATOM   3108  CG  GLU A 188     -19.584   1.158 -16.047  1.00  2.210          C  
ATOM   3109  CD  GLU A 188     -20.362   2.390 -15.590  1.00  2.210          C  
ATOM   3110  OE1 GLU A 188     -20.264   2.740 -14.440  1.00  2.210          O  
ATOM   3111  OE2 GLU A 188     -21.006   3.004 -16.412  1.00  2.210          O  
ATOM   3112  H   GLU A 188     -18.411  -2.004 -15.245  1.00  1.690          H  
ATOM   3113  HA  GLU A 188     -16.940   0.198 -16.594  1.00  1.980          H  
ATOM   3114 1HB  GLU A 188     -18.782   0.455 -14.178  1.00  2.660          H  
ATOM   3115 2HB  GLU A 188     -17.867   1.766 -14.899  1.00  2.660          H  
ATOM   3116 1HG  GLU A 188     -19.269   1.261 -17.078  1.00  2.660          H  
ATOM   3117 2HG  GLU A 188     -20.262   0.306 -16.014  1.00  2.660          H  
ATOM   3118  N   ILE A 189     -15.476  -1.437 -14.494  1.00  1.290          N  
ATOM   3119  CA  ILE A 189     -14.483  -1.398 -13.393  1.00  1.260          C  
ATOM   3120  C   ILE A 189     -12.994  -1.306 -13.838  1.00  1.170          C  
ATOM   3121  O   ILE A 189     -12.424  -0.217 -13.737  1.00  1.250          O  
ATOM   3122  CB  ILE A 189     -14.678  -2.640 -12.490  1.00  1.780          C  
ATOM   3123  CG1 ILE A 189     -16.205  -2.763 -11.999  1.00  1.780          C  
ATOM   3124  CG2 ILE A 189     -13.750  -2.537 -11.254  1.00  1.780          C  
ATOM   3125  CD1 ILE A 189     -16.786  -1.607 -11.189  1.00  1.780          C  
ATOM   3126  H   ILE A 189     -15.609  -2.242 -15.087  1.00  1.550          H  
ATOM   3127  HA  ILE A 189     -14.672  -0.519 -12.785  1.00  1.510          H  
ATOM   3128  HB  ILE A 189     -14.431  -3.536 -13.043  1.00  2.130          H  
ATOM   3129 1HG1 ILE A 189     -16.827  -2.887 -12.878  1.00  2.130          H  
ATOM   3130 2HG1 ILE A 189     -16.298  -3.659 -11.393  1.00  2.130          H  
ATOM   3131 1HG2 ILE A 189     -13.871  -3.407 -10.620  1.00  2.130          H  
ATOM   3132 2HG2 ILE A 189     -12.723  -2.478 -11.557  1.00  2.130          H  
ATOM   3133 3HG2 ILE A 189     -13.987  -1.647 -10.684  1.00  2.130          H  
ATOM   3134 1HD1 ILE A 189     -17.822  -1.844 -10.938  1.00  2.130          H  
ATOM   3135 2HD1 ILE A 189     -16.227  -1.474 -10.269  1.00  2.130          H  
ATOM   3136 3HD1 ILE A 189     -16.762  -0.685 -11.763  1.00  2.130          H  
ATOM   3137  N   VAL A 190     -12.394  -2.380 -14.385  1.00  1.100          N  
ATOM   3138  CA  VAL A 190     -11.005  -2.313 -14.886  1.00  1.140          C  
ATOM   3139  C   VAL A 190     -10.671  -3.422 -15.894  1.00  1.100          C  
ATOM   3140  O   VAL A 190     -11.076  -4.586 -15.732  1.00  1.110          O  
ATOM   3141  CB  VAL A 190      -9.975  -2.247 -13.706  1.00  1.580          C  
ATOM   3142  CG1 VAL A 190     -10.056  -3.407 -12.879  1.00  1.580          C  
ATOM   3143  CG2 VAL A 190      -8.517  -2.160 -14.231  1.00  1.580          C  
ATOM   3144  H   VAL A 190     -12.911  -3.243 -14.470  1.00  1.320          H  
ATOM   3145  HA  VAL A 190     -10.898  -1.372 -15.397  1.00  1.370          H  
ATOM   3146  HB  VAL A 190     -10.205  -1.378 -13.098  1.00  1.900          H  
ATOM   3147 1HG1 VAL A 190      -9.344  -3.330 -12.062  1.00  1.900          H  
ATOM   3148 2HG1 VAL A 190     -11.030  -3.499 -12.486  1.00  1.900          H  
ATOM   3149 3HG1 VAL A 190      -9.820  -4.232 -13.481  1.00  1.900          H  
ATOM   3150 1HG2 VAL A 190      -7.843  -2.099 -13.382  1.00  1.900          H  
ATOM   3151 2HG2 VAL A 190      -8.266  -3.046 -14.813  1.00  1.900          H  
ATOM   3152 3HG2 VAL A 190      -8.392  -1.280 -14.842  1.00  1.900          H  
ATOM   3153  N   ASN A 191      -9.896  -3.053 -16.907  1.00  1.160          N  
ATOM   3154  CA  ASN A 191      -9.482  -4.016 -17.901  1.00  1.250          C  
ATOM   3155  C   ASN A 191      -8.211  -3.527 -18.565  1.00  1.160          C  
ATOM   3156  O   ASN A 191      -8.001  -2.323 -18.662  1.00  1.290          O  
ATOM   3157  CB  ASN A 191     -10.560  -4.136 -18.929  1.00  1.710          C  
ATOM   3158  CG  ASN A 191     -10.697  -5.407 -19.405  1.00  1.710          C  
ATOM   3159  OD1 ASN A 191      -9.872  -5.981 -20.114  1.00  1.710          O  
ATOM   3160  ND2 ASN A 191     -11.809  -5.933 -19.013  1.00  1.710          N  
ATOM   3161  H   ASN A 191      -9.614  -2.069 -16.960  1.00  1.390          H  
ATOM   3162  HA  ASN A 191      -9.291  -4.963 -17.420  1.00  1.500          H  
ATOM   3163 1HB  ASN A 191     -11.512  -3.798 -18.528  1.00  2.060          H  
ATOM   3164 2HB  ASN A 191     -10.305  -3.509 -19.772  1.00  2.060          H  
ATOM   3165 1HD2 ASN A 191     -12.047  -6.866 -19.269  1.00  2.060          H  
ATOM   3166 2HD2 ASN A 191     -12.428  -5.402 -18.437  1.00  2.060          H  
ATOM   3167  N   TYR A 192      -7.391  -4.402 -19.120  1.00  1.070          N  
ATOM   3168  CA  TYR A 192      -6.274  -3.782 -19.824  1.00  1.100          C  
ATOM   3169  C   TYR A 192      -6.824  -3.267 -21.141  1.00  1.020          C  
ATOM   3170  O   TYR A 192      -6.604  -2.107 -21.497  1.00  1.120          O  
ATOM   3171  CB  TYR A 192      -5.069  -4.709 -20.069  1.00  1.530          C  
ATOM   3172  CG  TYR A 192      -4.334  -5.275 -18.823  1.00  1.530          C  
ATOM   3173  CD1 TYR A 192      -4.861  -5.212 -17.511  1.00  1.530          C  
ATOM   3174  CD2 TYR A 192      -3.100  -5.868 -19.015  1.00  1.530          C  
ATOM   3175  CE1 TYR A 192      -4.153  -5.733 -16.460  1.00  1.530          C  
ATOM   3176  CE2 TYR A 192      -2.400  -6.384 -17.948  1.00  1.530          C  
ATOM   3177  CZ  TYR A 192      -2.922  -6.317 -16.678  1.00  1.530          C  
ATOM   3178  OH  TYR A 192      -2.214  -6.832 -15.617  1.00  1.530          O  
ATOM   3179  H   TYR A 192      -7.523  -5.416 -18.993  1.00  1.280          H  
ATOM   3180  HA  TYR A 192      -5.935  -2.936 -19.252  1.00  1.320          H  
ATOM   3181 1HB  TYR A 192      -5.308  -5.495 -20.722  1.00  1.830          H  
ATOM   3182 2HB  TYR A 192      -4.332  -4.123 -20.614  1.00  1.830          H  
ATOM   3183  HD1 TYR A 192      -5.808  -4.761 -17.290  1.00  1.830          H  
ATOM   3184  HD2 TYR A 192      -2.677  -5.927 -20.017  1.00  1.830          H  
ATOM   3185  HE1 TYR A 192      -4.564  -5.679 -15.452  1.00  1.830          H  
ATOM   3186  HE2 TYR A 192      -1.427  -6.849 -18.110  1.00  1.830          H  
ATOM   3187  HH  TYR A 192      -2.718  -6.713 -14.807  1.00  1.830          H  
ATOM   3188  N   ILE A 193      -7.586  -4.115 -21.835  1.00  0.980          N  
ATOM   3189  CA  ILE A 193      -8.191  -3.685 -23.087  1.00  1.110          C  
ATOM   3190  C   ILE A 193      -9.473  -4.462 -23.417  1.00  1.040          C  
ATOM   3191  O   ILE A 193      -9.490  -5.690 -23.322  1.00  1.000          O  
ATOM   3192  CB  ILE A 193      -7.126  -3.858 -24.207  1.00  1.500          C  
ATOM   3193  CG1 ILE A 193      -7.567  -3.254 -25.564  1.00  1.500          C  
ATOM   3194  CG2 ILE A 193      -6.724  -5.335 -24.365  1.00  1.500          C  
ATOM   3195  CD1 ILE A 193      -7.531  -1.754 -25.578  1.00  1.500          C  
ATOM   3196  H   ILE A 193      -7.695  -5.070 -21.475  1.00  1.180          H  
ATOM   3197  HA  ILE A 193      -8.448  -2.631 -22.989  1.00  1.330          H  
ATOM   3198  HB  ILE A 193      -6.241  -3.303 -23.900  1.00  1.800          H  
ATOM   3199 1HG1 ILE A 193      -6.898  -3.597 -26.334  1.00  1.800          H  
ATOM   3200 2HG1 ILE A 193      -8.573  -3.577 -25.814  1.00  1.800          H  
ATOM   3201 1HG2 ILE A 193      -5.933  -5.407 -25.096  1.00  1.800          H  
ATOM   3202 2HG2 ILE A 193      -6.363  -5.716 -23.408  1.00  1.800          H  
ATOM   3203 3HG2 ILE A 193      -7.561  -5.936 -24.695  1.00  1.800          H  
ATOM   3204 1HD1 ILE A 193      -7.805  -1.392 -26.518  1.00  1.800          H  
ATOM   3205 2HD1 ILE A 193      -8.209  -1.344 -24.837  1.00  1.800          H  
ATOM   3206 3HD1 ILE A 193      -6.523  -1.422 -25.361  1.00  1.800          H  
ATOM   3207  N   CYS A 194     -10.510  -3.778 -23.898  1.00  1.110          N  
ATOM   3208  CA  CYS A 194     -11.667  -4.532 -24.379  1.00  1.100          C  
ATOM   3209  C   CYS A 194     -12.100  -4.141 -25.746  1.00  1.170          C  
ATOM   3210  O   CYS A 194     -11.993  -2.984 -26.149  1.00  1.300          O  
ATOM   3211  CB  CYS A 194     -12.911  -4.464 -23.510  1.00  1.540          C  
ATOM   3212  SG  CYS A 194     -12.706  -5.152 -21.948  1.00  1.540          S  
ATOM   3213  H   CYS A 194     -10.483  -2.764 -23.939  1.00  1.330          H  
ATOM   3214  HA  CYS A 194     -11.385  -5.578 -24.428  1.00  1.320          H  
ATOM   3215 1HB  CYS A 194     -13.281  -3.480 -23.421  1.00  1.850          H  
ATOM   3216 2HB  CYS A 194     -13.695  -5.031 -24.017  1.00  1.850          H  
ATOM   3217  N   GLN A 195     -12.660  -5.119 -26.431  1.00  1.130          N  
ATOM   3218  CA  GLN A 195     -13.250  -4.887 -27.730  1.00  1.230          C  
ATOM   3219  C   GLN A 195     -14.742  -5.159 -27.664  1.00  1.220          C  
ATOM   3220  O   GLN A 195     -15.172  -6.120 -27.022  1.00  1.360          O  
ATOM   3221  CB  GLN A 195     -12.598  -5.787 -28.787  1.00  1.680          C  
ATOM   3222  CG  GLN A 195     -11.129  -5.504 -28.980  1.00  1.680          C  
ATOM   3223  CD  GLN A 195     -10.473  -6.308 -30.095  1.00  1.680          C  
ATOM   3224  OE1 GLN A 195      -9.975  -7.416 -29.877  1.00  1.680          O  
ATOM   3225  NE2 GLN A 195     -10.482  -5.757 -31.302  1.00  1.680          N  
ATOM   3226  H   GLN A 195     -12.671  -6.056 -26.004  1.00  1.360          H  
ATOM   3227  HA  GLN A 195     -13.105  -3.842 -28.009  1.00  1.480          H  
ATOM   3228 1HB  GLN A 195     -12.713  -6.834 -28.498  1.00  2.020          H  
ATOM   3229 2HB  GLN A 195     -13.103  -5.650 -29.744  1.00  2.020          H  
ATOM   3230 1HG  GLN A 195     -11.034  -4.475 -29.193  1.00  2.020          H  
ATOM   3231 2HG  GLN A 195     -10.607  -5.732 -28.051  1.00  2.020          H  
ATOM   3232 1HE2 GLN A 195     -10.075  -6.243 -32.076  1.00  2.020          H  
ATOM   3233 2HE2 GLN A 195     -10.908  -4.867 -31.443  1.00  2.020          H  
ATOM   3234  N   VAL A 196     -15.528  -4.327 -28.338  1.00  1.190          N  
ATOM   3235  CA  VAL A 196     -16.965  -4.551 -28.387  1.00  1.280          C  
ATOM   3236  C   VAL A 196     -17.472  -4.621 -29.799  1.00  1.350          C  
ATOM   3237  O   VAL A 196     -17.342  -3.657 -30.548  1.00  1.420          O  
ATOM   3238  CB  VAL A 196     -17.767  -3.413 -27.709  1.00  1.760          C  
ATOM   3239  CG1 VAL A 196     -19.309  -3.729 -27.842  1.00  1.760          C  
ATOM   3240  CG2 VAL A 196     -17.350  -3.258 -26.248  1.00  1.760          C  
ATOM   3241  H   VAL A 196     -15.126  -3.546 -28.841  1.00  1.430          H  
ATOM   3242  HA  VAL A 196     -17.192  -5.499 -27.902  1.00  1.540          H  
ATOM   3243  HB  VAL A 196     -17.574  -2.477 -28.235  1.00  2.110          H  
ATOM   3244 1HG1 VAL A 196     -19.877  -2.961 -27.413  1.00  2.110          H  
ATOM   3245 2HG1 VAL A 196     -19.599  -3.806 -28.886  1.00  2.110          H  
ATOM   3246 3HG1 VAL A 196     -19.543  -4.665 -27.341  1.00  2.110          H  
ATOM   3247 1HG2 VAL A 196     -17.902  -2.458 -25.780  1.00  2.110          H  
ATOM   3248 2HG2 VAL A 196     -17.551  -4.162 -25.743  1.00  2.110          H  
ATOM   3249 3HG2 VAL A 196     -16.285  -3.033 -26.193  1.00  2.110          H  
ATOM   3250  N   ILE A 197     -18.111  -5.728 -30.126  1.00  1.390          N  
ATOM   3251  CA  ILE A 197     -18.702  -5.932 -31.425  1.00  1.520          C  
ATOM   3252  C   ILE A 197     -20.209  -5.990 -31.255  1.00  1.460          C  
ATOM   3253  O   ILE A 197     -20.696  -6.603 -30.310  1.00  1.530          O  
ATOM   3254  CB  ILE A 197     -18.144  -7.201 -32.090  1.00  2.080          C  
ATOM   3255  CG1 ILE A 197     -16.569  -7.128 -32.168  1.00  2.080          C  
ATOM   3256  CG2 ILE A 197     -18.779  -7.420 -33.480  1.00  2.080          C  
ATOM   3257  CD1 ILE A 197     -15.968  -5.967 -32.987  1.00  2.080          C  
ATOM   3258  H   ILE A 197     -18.159  -6.490 -29.443  1.00  1.670          H  
ATOM   3259  HA  ILE A 197     -18.484  -5.075 -32.045  1.00  1.820          H  
ATOM   3260  HB  ILE A 197     -18.376  -8.046 -31.451  1.00  2.490          H  
ATOM   3261 1HG1 ILE A 197     -16.185  -7.052 -31.151  1.00  2.490          H  
ATOM   3262 2HG1 ILE A 197     -16.210  -8.061 -32.599  1.00  2.490          H  
ATOM   3263 1HG2 ILE A 197     -18.383  -8.335 -33.907  1.00  2.490          H  
ATOM   3264 2HG2 ILE A 197     -19.858  -7.509 -33.386  1.00  2.490          H  
ATOM   3265 3HG2 ILE A 197     -18.558  -6.605 -34.140  1.00  2.490          H  
ATOM   3266 1HD1 ILE A 197     -14.882  -6.039 -32.955  1.00  2.490          H  
ATOM   3267 2HD1 ILE A 197     -16.295  -6.028 -34.022  1.00  2.490          H  
ATOM   3268 3HD1 ILE A 197     -16.266  -5.009 -32.571  1.00  2.490          H  
ATOM   3269  N   PHE A 198     -20.939  -5.278 -32.095  1.00  1.550          N  
ATOM   3270  CA  PHE A 198     -22.376  -5.258 -31.949  1.00  1.650          C  
ATOM   3271  C   PHE A 198     -22.960  -5.080 -33.362  1.00  1.930          C  
ATOM   3272  O   PHE A 198     -22.743  -4.057 -34.003  1.00  2.180          O  
ATOM   3273  CB  PHE A 198     -22.726  -4.127 -31.003  1.00  2.270          C  
ATOM   3274  CG  PHE A 198     -24.049  -4.179 -30.321  1.00  2.270          C  
ATOM   3275  CD1 PHE A 198     -25.174  -4.730 -30.856  1.00  2.270          C  
ATOM   3276  CD2 PHE A 198     -24.136  -3.636 -29.040  1.00  2.270          C  
ATOM   3277  CE1 PHE A 198     -26.328  -4.746 -30.130  1.00  2.270          C  
ATOM   3278  CE2 PHE A 198     -25.300  -3.644 -28.354  1.00  2.270          C  
ATOM   3279  CZ  PHE A 198     -26.395  -4.210 -28.916  1.00  2.270          C  
ATOM   3280  H   PHE A 198     -20.490  -4.779 -32.848  1.00  1.860          H  
ATOM   3281  HA  PHE A 198     -22.680  -6.190 -31.531  1.00  1.980          H  
ATOM   3282 1HB  PHE A 198     -21.959  -4.061 -30.234  1.00  2.720          H  
ATOM   3283 2HB  PHE A 198     -22.692  -3.210 -31.580  1.00  2.720          H  
ATOM   3284  HD1 PHE A 198     -25.162  -5.167 -31.832  1.00  2.720          H  
ATOM   3285  HD2 PHE A 198     -23.255  -3.197 -28.598  1.00  2.720          H  
ATOM   3286  HE1 PHE A 198     -27.218  -5.188 -30.533  1.00  2.720          H  
ATOM   3287  HE2 PHE A 198     -25.361  -3.207 -27.354  1.00  2.720          H  
ATOM   3288  HZ  PHE A 198     -27.340  -4.231 -28.384  1.00  2.720          H  
ATOM   3289  N   TRP A 199     -23.657  -6.098 -33.860  1.00  2.420          N  
ATOM   3290  CA  TRP A 199     -24.069  -6.121 -35.281  1.00  2.850          C  
ATOM   3291  C   TRP A 199     -25.428  -5.633 -35.828  1.00  2.580          C  
ATOM   3292  O   TRP A 199     -25.658  -5.834 -37.021  1.00  3.210          O  
ATOM   3293  CB  TRP A 199     -23.905  -7.543 -35.811  1.00  3.820          C  
ATOM   3294  CG  TRP A 199     -22.506  -7.925 -36.000  1.00  3.820          C  
ATOM   3295  CD1 TRP A 199     -21.788  -8.816 -35.285  1.00  3.820          C  
ATOM   3296  CD2 TRP A 199     -21.621  -7.405 -37.007  1.00  3.820          C  
ATOM   3297  NE1 TRP A 199     -20.515  -8.895 -35.780  1.00  3.820          N  
ATOM   3298  CE2 TRP A 199     -20.395  -8.032 -36.830  1.00  3.820          C  
ATOM   3299  CE3 TRP A 199     -21.774  -6.463 -38.039  1.00  3.820          C  
ATOM   3300  CZ2 TRP A 199     -19.309  -7.755 -37.636  1.00  3.820          C  
ATOM   3301  CZ3 TRP A 199     -20.688  -6.186 -38.849  1.00  3.820          C  
ATOM   3302  CH2 TRP A 199     -19.485  -6.816 -38.651  1.00  3.820          C  
ATOM   3303  H   TRP A 199     -23.849  -6.881 -33.225  1.00  2.900          H  
ATOM   3304  HA  TRP A 199     -23.322  -5.516 -35.791  1.00  3.420          H  
ATOM   3305 1HB  TRP A 199     -24.361  -8.243 -35.110  1.00  4.580          H  
ATOM   3306 2HB  TRP A 199     -24.416  -7.657 -36.761  1.00  4.580          H  
ATOM   3307  HD1 TRP A 199     -22.170  -9.389 -34.444  1.00  4.580          H  
ATOM   3308  HE1 TRP A 199     -19.775  -9.490 -35.434  1.00  4.580          H  
ATOM   3309  HE3 TRP A 199     -22.730  -5.957 -38.198  1.00  4.580          H  
ATOM   3310  HZ2 TRP A 199     -18.346  -8.246 -37.498  1.00  4.580          H  
ATOM   3311  HZ3 TRP A 199     -20.811  -5.452 -39.645  1.00  4.580          H  
ATOM   3312  HH2 TRP A 199     -18.648  -6.575 -39.305  1.00  4.580          H  
ATOM   3313  N   ILE A 200     -26.342  -5.043 -35.050  1.00  2.100          N  
ATOM   3314  CA  ILE A 200     -27.628  -4.655 -35.684  1.00  2.040          C  
ATOM   3315  C   ILE A 200     -27.789  -3.132 -35.930  1.00  1.910          C  
ATOM   3316  O   ILE A 200     -28.641  -2.901 -36.787  1.00  2.300          O  
ATOM   3317  CB  ILE A 200     -28.846  -5.340 -34.987  1.00  2.880          C  
ATOM   3318  CG1 ILE A 200     -28.679  -6.894 -35.024  1.00  2.880          C  
ATOM   3319  CG2 ILE A 200     -30.201  -4.914 -35.595  1.00  2.880          C  
ATOM   3320  CD1 ILE A 200     -28.600  -7.585 -36.382  1.00  2.880          C  
ATOM   3321  H   ILE A 200     -26.154  -4.851 -34.078  1.00  2.520          H  
ATOM   3322  HA  ILE A 200     -27.638  -5.070 -36.682  1.00  2.450          H  
ATOM   3323  HB  ILE A 200     -28.871  -5.104 -33.998  1.00  3.460          H  
ATOM   3324 1HG1 ILE A 200     -27.771  -7.130 -34.501  1.00  3.460          H  
ATOM   3325 2HG1 ILE A 200     -29.512  -7.328 -34.499  1.00  3.460          H  
ATOM   3326 1HG2 ILE A 200     -31.000  -5.427 -35.066  1.00  3.460          H  
ATOM   3327 2HG2 ILE A 200     -30.361  -3.850 -35.501  1.00  3.460          H  
ATOM   3328 3HG2 ILE A 200     -30.236  -5.181 -36.649  1.00  3.460          H  
ATOM   3329 1HD1 ILE A 200     -28.486  -8.656 -36.218  1.00  3.460          H  
ATOM   3330 2HD1 ILE A 200     -29.514  -7.407 -36.944  1.00  3.460          H  
ATOM   3331 3HD1 ILE A 200     -27.755  -7.235 -36.958  1.00  3.460          H  
ATOM   3332  N   ASN A 201     -27.705  -2.254 -34.904  1.00  1.810          N  
ATOM   3333  CA  ASN A 201     -28.382  -2.283 -33.608  1.00  1.770          C  
ATOM   3334  C   ASN A 201     -28.389  -0.880 -33.036  1.00  1.560          C  
ATOM   3335  O   ASN A 201     -27.349  -0.256 -32.969  1.00  1.660          O  
ATOM   3336  CB  ASN A 201     -27.763  -3.113 -32.549  1.00  2.490          C  
ATOM   3337  CG  ASN A 201     -28.735  -3.180 -31.487  1.00  2.490          C  
ATOM   3338  OD1 ASN A 201     -28.626  -2.504 -30.487  1.00  2.490          O  
ATOM   3339  ND2 ASN A 201     -29.741  -3.946 -31.717  1.00  2.490          N  
ATOM   3340  H   ASN A 201     -26.737  -1.957 -34.777  1.00  2.170          H  
ATOM   3341  HA  ASN A 201     -29.421  -2.574 -33.749  1.00  2.120          H  
ATOM   3342 1HB  ASN A 201     -27.468  -4.076 -32.841  1.00  2.990          H  
ATOM   3343 2HB  ASN A 201     -26.881  -2.609 -32.182  1.00  2.990          H  
ATOM   3344 1HD2 ASN A 201     -30.512  -4.056 -31.059  1.00  2.990          H  
ATOM   3345 2HD2 ASN A 201     -29.792  -4.443 -32.574  1.00  2.990          H  
ATOM   3346  N   PHE A 202     -29.506  -0.418 -32.504  1.00  1.500          N  
ATOM   3347  CA  PHE A 202     -29.532   0.939 -31.960  1.00  1.500          C  
ATOM   3348  C   PHE A 202     -29.413   1.077 -30.424  1.00  1.380          C  
ATOM   3349  O   PHE A 202     -29.897   2.063 -29.863  1.00  1.590          O  
ATOM   3350  CB  PHE A 202     -30.801   1.619 -32.459  1.00  2.100          C  
ATOM   3351  CG  PHE A 202     -30.789   1.819 -33.961  1.00  2.100          C  
ATOM   3352  CD1 PHE A 202     -31.316   0.860 -34.823  1.00  2.100          C  
ATOM   3353  CD2 PHE A 202     -30.262   2.975 -34.512  1.00  2.100          C  
ATOM   3354  CE1 PHE A 202     -31.301   1.056 -36.187  1.00  2.100          C  
ATOM   3355  CE2 PHE A 202     -30.257   3.169 -35.875  1.00  2.100          C  
ATOM   3356  CZ  PHE A 202     -30.775   2.208 -36.710  1.00  2.100          C  
ATOM   3357  H   PHE A 202     -30.360  -0.959 -32.530  1.00  1.800          H  
ATOM   3358  HA  PHE A 202     -28.687   1.479 -32.394  1.00  1.800          H  
ATOM   3359 1HB  PHE A 202     -31.671   1.023 -32.191  1.00  2.520          H  
ATOM   3360 2HB  PHE A 202     -30.906   2.593 -31.985  1.00  2.520          H  
ATOM   3361  HD1 PHE A 202     -31.738  -0.057 -34.419  1.00  2.520          H  
ATOM   3362  HD2 PHE A 202     -29.844   3.741 -33.854  1.00  2.520          H  
ATOM   3363  HE1 PHE A 202     -31.706   0.295 -36.854  1.00  2.520          H  
ATOM   3364  HE2 PHE A 202     -29.836   4.082 -36.295  1.00  2.520          H  
ATOM   3365  HZ  PHE A 202     -30.762   2.360 -37.788  1.00  2.520          H  
ATOM   3366  N   LEU A 203     -28.776   0.114 -29.741  1.00  1.270          N  
ATOM   3367  CA  LEU A 203     -28.605   0.182 -28.286  1.00  1.380          C  
ATOM   3368  C   LEU A 203     -27.268   0.729 -27.769  1.00  1.280          C  
ATOM   3369  O   LEU A 203     -26.457   1.286 -28.521  1.00  1.210          O  
ATOM   3370  CB  LEU A 203     -28.894  -1.169 -27.673  1.00  1.890          C  
ATOM   3371  CG  LEU A 203     -30.285  -1.719 -27.902  1.00  1.890          C  
ATOM   3372  CD1 LEU A 203     -30.322  -3.047 -27.318  1.00  1.890          C  
ATOM   3373  CD2 LEU A 203     -31.353  -0.834 -27.252  1.00  1.890          C  
ATOM   3374  H   LEU A 203     -28.445  -0.714 -30.230  1.00  1.520          H  
ATOM   3375  HA  LEU A 203     -29.348   0.876 -27.912  1.00  1.660          H  
ATOM   3376 1HB  LEU A 203     -28.174  -1.888 -28.055  1.00  2.270          H  
ATOM   3377 2HB  LEU A 203     -28.769  -1.107 -26.642  1.00  2.270          H  
ATOM   3378  HG  LEU A 203     -30.489  -1.801 -28.964  1.00  2.270          H  
ATOM   3379 1HD1 LEU A 203     -31.305  -3.449 -27.479  1.00  2.270          H  
ATOM   3380 2HD1 LEU A 203     -29.577  -3.678 -27.801  1.00  2.270          H  
ATOM   3381 3HD1 LEU A 203     -30.118  -3.001 -26.250  1.00  2.270          H  
ATOM   3382 1HD2 LEU A 203     -32.331  -1.285 -27.418  1.00  2.270          H  
ATOM   3383 2HD2 LEU A 203     -31.166  -0.764 -26.181  1.00  2.270          H  
ATOM   3384 3HD2 LEU A 203     -31.356   0.160 -27.685  1.00  2.270          H  
ATOM   3385  N   ILE A 204     -27.146   0.741 -26.425  1.00  1.560          N  
ATOM   3386  CA  ILE A 204     -26.042   1.384 -25.713  1.00  1.610          C  
ATOM   3387  C   ILE A 204     -25.005   0.493 -24.996  1.00  1.530          C  
ATOM   3388  O   ILE A 204     -25.335  -0.400 -24.199  1.00  1.640          O  
ATOM   3389  CB  ILE A 204     -26.629   2.337 -24.637  1.00  2.230          C  
ATOM   3390  CG1 ILE A 204     -27.678   3.318 -25.260  1.00  2.230          C  
ATOM   3391  CG2 ILE A 204     -25.503   3.123 -23.941  1.00  2.230          C  
ATOM   3392  CD1 ILE A 204     -27.180   4.214 -26.355  1.00  2.230          C  
ATOM   3393  H   ILE A 204     -27.841   0.274 -25.862  1.00  1.870          H  
ATOM   3394  HA  ILE A 204     -25.484   1.970 -26.439  1.00  1.930          H  
ATOM   3395  HB  ILE A 204     -27.155   1.749 -23.888  1.00  2.680          H  
ATOM   3396 1HG1 ILE A 204     -28.504   2.733 -25.658  1.00  2.680          H  
ATOM   3397 2HG1 ILE A 204     -28.062   3.953 -24.461  1.00  2.680          H  
ATOM   3398 1HG2 ILE A 204     -25.933   3.774 -23.182  1.00  2.680          H  
ATOM   3399 2HG2 ILE A 204     -24.819   2.451 -23.464  1.00  2.680          H  
ATOM   3400 3HG2 ILE A 204     -24.961   3.722 -24.667  1.00  2.680          H  
ATOM   3401 1HD1 ILE A 204     -27.999   4.842 -26.702  1.00  2.680          H  
ATOM   3402 2HD1 ILE A 204     -26.375   4.850 -26.002  1.00  2.680          H  
ATOM   3403 3HD1 ILE A 204     -26.832   3.607 -27.177  1.00  2.680          H  
ATOM   3404  N   VAL A 205     -23.747   0.815 -25.278  1.00  1.490          N  
ATOM   3405  CA  VAL A 205     -22.533   0.261 -24.666  1.00  1.470          C  
ATOM   3406  C   VAL A 205     -21.677   1.430 -24.188  1.00  1.430          C  
ATOM   3407  O   VAL A 205     -21.287   2.185 -25.014  1.00  1.600          O  
ATOM   3408  CB  VAL A 205     -21.736  -0.465 -25.761  1.00  2.070          C  
ATOM   3409  CG1 VAL A 205     -20.443  -0.968 -25.222  1.00  2.070          C  
ATOM   3410  CG2 VAL A 205     -22.567  -1.593 -26.338  1.00  2.070          C  
ATOM   3411  H   VAL A 205     -23.625   1.551 -25.994  1.00  1.790          H  
ATOM   3412  HA  VAL A 205     -22.796  -0.389 -23.832  1.00  1.760          H  
ATOM   3413  HB  VAL A 205     -21.498   0.249 -26.554  1.00  2.480          H  
ATOM   3414 1HG1 VAL A 205     -19.905  -1.414 -25.998  1.00  2.480          H  
ATOM   3415 2HG1 VAL A 205     -19.880  -0.152 -24.851  1.00  2.480          H  
ATOM   3416 3HG1 VAL A 205     -20.572  -1.661 -24.458  1.00  2.480          H  
ATOM   3417 1HG2 VAL A 205     -22.003  -2.079 -27.116  1.00  2.480          H  
ATOM   3418 2HG2 VAL A 205     -22.811  -2.299 -25.565  1.00  2.480          H  
ATOM   3419 3HG2 VAL A 205     -23.490  -1.198 -26.761  1.00  2.480          H  
ATOM   3420  N   ILE A 206     -21.212   1.639 -22.982  1.00  1.330          N  
ATOM   3421  CA  ILE A 206     -20.842   1.613 -21.596  1.00  1.390          C  
ATOM   3422  C   ILE A 206     -19.546   0.863 -21.479  1.00  1.440          C  
ATOM   3423  O   ILE A 206     -19.497  -0.355 -21.302  1.00  1.510          O  
ATOM   3424  CB  ILE A 206     -21.944   1.133 -20.731  1.00  1.920          C  
ATOM   3425  CG1 ILE A 206     -23.120   2.140 -20.819  1.00  1.920          C  
ATOM   3426  CG2 ILE A 206     -21.446   0.930 -19.262  1.00  1.920          C  
ATOM   3427  CD1 ILE A 206     -24.423   1.626 -20.258  1.00  1.920          C  
ATOM   3428  H   ILE A 206     -21.767   0.816 -22.768  1.00  1.600          H  
ATOM   3429  HA  ILE A 206     -20.634   2.624 -21.266  1.00  1.670          H  
ATOM   3430  HB  ILE A 206     -22.264   0.307 -21.156  1.00  2.310          H  
ATOM   3431 1HG1 ILE A 206     -22.847   3.042 -20.270  1.00  2.310          H  
ATOM   3432 2HG1 ILE A 206     -23.274   2.408 -21.846  1.00  2.310          H  
ATOM   3433 1HG2 ILE A 206     -22.242   0.579 -18.644  1.00  2.310          H  
ATOM   3434 2HG2 ILE A 206     -20.634   0.207 -19.216  1.00  2.310          H  
ATOM   3435 3HG2 ILE A 206     -21.092   1.885 -18.866  1.00  2.310          H  
ATOM   3436 1HD1 ILE A 206     -25.190   2.392 -20.360  1.00  2.310          H  
ATOM   3437 2HD1 ILE A 206     -24.732   0.727 -20.806  1.00  2.310          H  
ATOM   3438 3HD1 ILE A 206     -24.302   1.384 -19.216  1.00  2.310          H  
ATOM   3439  N   VAL A 207     -18.485   1.633 -21.670  1.00  1.490          N  
ATOM   3440  CA  VAL A 207     -17.131   1.153 -21.580  1.00  1.600          C  
ATOM   3441  C   VAL A 207     -16.457   2.121 -20.634  1.00  1.730          C  
ATOM   3442  O   VAL A 207     -15.748   3.031 -21.078  1.00  2.070          O  
ATOM   3443  CB  VAL A 207     -16.456   1.228 -22.981  1.00  2.200          C  
ATOM   3444  CG1 VAL A 207     -15.118   0.606 -22.956  1.00  2.200          C  
ATOM   3445  CG2 VAL A 207     -17.339   0.583 -24.009  1.00  2.200          C  
ATOM   3446  H   VAL A 207     -18.662   2.636 -21.812  1.00  1.790          H  
ATOM   3447  HA  VAL A 207     -17.109   0.141 -21.171  1.00  1.920          H  
ATOM   3448  HB  VAL A 207     -16.309   2.259 -23.249  1.00  2.640          H  
ATOM   3449 1HG1 VAL A 207     -14.653   0.678 -23.930  1.00  2.640          H  
ATOM   3450 2HG1 VAL A 207     -14.479   1.091 -22.217  1.00  2.640          H  
ATOM   3451 3HG1 VAL A 207     -15.260  -0.414 -22.713  1.00  2.640          H  
ATOM   3452 1HG2 VAL A 207     -16.876   0.651 -24.988  1.00  2.640          H  
ATOM   3453 2HG2 VAL A 207     -17.499  -0.465 -23.753  1.00  2.640          H  
ATOM   3454 3HG2 VAL A 207     -18.282   1.106 -24.026  1.00  2.640          H  
ATOM   3455  N   CYS A 208     -16.643   1.923 -19.337  1.00  1.640          N  
ATOM   3456  CA  CYS A 208     -16.170   2.945 -18.409  1.00  1.900          C  
ATOM   3457  C   CYS A 208     -15.175   2.405 -17.429  1.00  1.760          C  
ATOM   3458  O   CYS A 208     -15.037   2.930 -16.325  1.00  1.800          O  
ATOM   3459  CB  CYS A 208     -17.328   3.553 -17.640  1.00  2.560          C  
ATOM   3460  SG  CYS A 208     -18.579   4.343 -18.667  1.00  2.560          S  
ATOM   3461  H   CYS A 208     -17.164   1.091 -19.020  1.00  1.970          H  
ATOM   3462  HA  CYS A 208     -15.692   3.728 -18.983  1.00  2.280          H  
ATOM   3463 1HB  CYS A 208     -17.780   2.816 -17.073  1.00  3.070          H  
ATOM   3464 2HB  CYS A 208     -16.954   4.294 -16.937  1.00  3.070          H  
ATOM   3465  HG  CYS A 208     -19.572   4.214 -17.756  1.00  3.070          H  
ATOM   3466  N   TYR A 209     -14.498   1.353 -17.824  1.00  1.700          N  
ATOM   3467  CA  TYR A 209     -13.541   0.744 -16.947  1.00  1.670          C  
ATOM   3468  C   TYR A 209     -12.220   1.492 -16.956  1.00  1.460          C  
ATOM   3469  O   TYR A 209     -11.855   2.153 -17.933  1.00  1.450          O  
ATOM   3470  CB  TYR A 209     -13.369  -0.736 -17.321  1.00  2.350          C  
ATOM   3471  CG  TYR A 209     -13.041  -1.003 -18.734  1.00  2.350          C  
ATOM   3472  CD1 TYR A 209     -11.756  -0.877 -19.147  1.00  2.350          C  
ATOM   3473  CD2 TYR A 209     -14.007  -1.411 -19.620  1.00  2.350          C  
ATOM   3474  CE1 TYR A 209     -11.414  -1.098 -20.440  1.00  2.350          C  
ATOM   3475  CE2 TYR A 209     -13.644  -1.650 -20.922  1.00  2.350          C  
ATOM   3476  CZ  TYR A 209     -12.336  -1.461 -21.320  1.00  2.350          C  
ATOM   3477  OH  TYR A 209     -11.948  -1.621 -22.616  1.00  2.350          O  
ATOM   3478  H   TYR A 209     -14.658   0.981 -18.749  1.00  2.040          H  
ATOM   3479  HA  TYR A 209     -13.923   0.797 -15.928  1.00  2.000          H  
ATOM   3480 1HB  TYR A 209     -12.591  -1.136 -16.756  1.00  2.820          H  
ATOM   3481 2HB  TYR A 209     -14.270  -1.284 -17.072  1.00  2.820          H  
ATOM   3482  HD1 TYR A 209     -11.003  -0.585 -18.444  1.00  2.820          H  
ATOM   3483  HD2 TYR A 209     -15.044  -1.543 -19.299  1.00  2.820          H  
ATOM   3484  HE1 TYR A 209     -10.392  -0.982 -20.770  1.00  2.820          H  
ATOM   3485  HE2 TYR A 209     -14.387  -1.975 -21.635  1.00  2.820          H  
ATOM   3486  HH  TYR A 209     -12.704  -1.874 -23.146  1.00  2.820          H  
ATOM   3487  N   THR A 210     -11.499   1.389 -15.854  1.00  1.470          N  
ATOM   3488  CA  THR A 210     -10.158   1.908 -15.760  1.00  1.460          C  
ATOM   3489  C   THR A 210      -9.346   1.081 -16.710  1.00  1.420          C  
ATOM   3490  O   THR A 210      -9.460  -0.143 -16.708  1.00  1.570          O  
ATOM   3491  CB  THR A 210      -9.608   1.798 -14.325  1.00  2.050          C  
ATOM   3492  OG1 THR A 210     -10.448   2.547 -13.437  1.00  2.050          O  
ATOM   3493  CG2 THR A 210      -8.185   2.329 -14.254  1.00  2.050          C  
ATOM   3494  H   THR A 210     -11.882   0.883 -15.059  1.00  1.760          H  
ATOM   3495  HA  THR A 210     -10.141   2.947 -16.086  1.00  1.750          H  
ATOM   3496  HB  THR A 210      -9.617   0.763 -14.019  1.00  2.460          H  
ATOM   3497  HG1 THR A 210     -11.303   2.098 -13.359  1.00  2.460          H  
ATOM   3498 1HG2 THR A 210      -7.823   2.239 -13.232  1.00  2.460          H  
ATOM   3499 2HG2 THR A 210      -7.536   1.755 -14.913  1.00  2.460          H  
ATOM   3500 3HG2 THR A 210      -8.172   3.375 -14.553  1.00  2.460          H  
ATOM   3501  N   LEU A 211      -8.529   1.686 -17.535  1.00  1.410          N  
ATOM   3502  CA  LEU A 211      -7.827   0.808 -18.426  1.00  1.430          C  
ATOM   3503  C   LEU A 211      -6.366   1.080 -18.543  1.00  1.530          C  
ATOM   3504  O   LEU A 211      -5.913   2.226 -18.484  1.00  1.780          O  
ATOM   3505  CB  LEU A 211      -8.557   0.807 -19.772  1.00  1.990          C  
ATOM   3506  CG  LEU A 211      -8.496   1.985 -20.733  1.00  1.990          C  
ATOM   3507  CD1 LEU A 211      -9.242   1.556 -22.017  1.00  1.990          C  
ATOM   3508  CD2 LEU A 211      -9.141   3.241 -20.147  1.00  1.990          C  
ATOM   3509  H   LEU A 211      -8.420   2.686 -17.545  1.00  1.690          H  
ATOM   3510  HA  LEU A 211      -7.889  -0.182 -18.025  1.00  1.720          H  
ATOM   3511 1HB  LEU A 211      -8.261  -0.092 -20.319  1.00  2.390          H  
ATOM   3512 2HB  LEU A 211      -9.583   0.735 -19.533  1.00  2.390          H  
ATOM   3513  HG  LEU A 211      -7.471   2.177 -20.985  1.00  2.390          H  
ATOM   3514 1HD1 LEU A 211      -9.204   2.348 -22.759  1.00  2.390          H  
ATOM   3515 2HD1 LEU A 211      -8.793   0.661 -22.428  1.00  2.390          H  
ATOM   3516 3HD1 LEU A 211     -10.281   1.347 -21.775  1.00  2.390          H  
ATOM   3517 1HD2 LEU A 211      -9.111   4.038 -20.875  1.00  2.390          H  
ATOM   3518 2HD2 LEU A 211     -10.186   3.030 -19.893  1.00  2.390          H  
ATOM   3519 3HD2 LEU A 211      -8.616   3.564 -19.271  1.00  2.390          H  
ATOM   3520  N   ILE A 212      -5.641  -0.018 -18.724  1.00  1.410          N  
ATOM   3521  CA  ILE A 212      -4.201   0.049 -18.953  1.00  1.510          C  
ATOM   3522  C   ILE A 212      -4.012   0.739 -20.273  1.00  1.550          C  
ATOM   3523  O   ILE A 212      -3.109   1.574 -20.442  1.00  1.770          O  
ATOM   3524  CB  ILE A 212      -3.513  -1.331 -18.965  1.00  2.070          C  
ATOM   3525  CG1 ILE A 212      -3.645  -2.036 -17.573  1.00  2.070          C  
ATOM   3526  CG2 ILE A 212      -2.050  -1.226 -19.401  1.00  2.070          C  
ATOM   3527  CD1 ILE A 212      -3.061  -1.329 -16.382  1.00  2.070          C  
ATOM   3528  H   ILE A 212      -6.175  -0.895 -18.716  1.00  1.690          H  
ATOM   3529  HA  ILE A 212      -3.743   0.674 -18.192  1.00  1.810          H  
ATOM   3530  HB  ILE A 212      -4.002  -1.951 -19.683  1.00  2.490          H  
ATOM   3531 1HG1 ILE A 212      -4.698  -2.202 -17.367  1.00  2.490          H  
ATOM   3532 2HG1 ILE A 212      -3.140  -2.988 -17.637  1.00  2.490          H  
ATOM   3533 1HG2 ILE A 212      -1.610  -2.223 -19.426  1.00  2.490          H  
ATOM   3534 2HG2 ILE A 212      -1.989  -0.793 -20.391  1.00  2.490          H  
ATOM   3535 3HG2 ILE A 212      -1.490  -0.602 -18.710  1.00  2.490          H  
ATOM   3536 1HD1 ILE A 212      -3.220  -1.949 -15.500  1.00  2.490          H  
ATOM   3537 2HD1 ILE A 212      -1.994  -1.176 -16.519  1.00  2.490          H  
ATOM   3538 3HD1 ILE A 212      -3.547  -0.371 -16.230  1.00  2.490          H  
ATOM   3539  N   THR A 213      -4.835   0.355 -21.234  1.00  1.410          N  
ATOM   3540  CA  THR A 213      -4.766   1.009 -22.500  1.00  1.560          C  
ATOM   3541  C   THR A 213      -6.038   1.017 -23.296  1.00  1.620          C  
ATOM   3542  O   THR A 213      -6.695  -0.009 -23.371  1.00  1.480          O  
ATOM   3543  CB  THR A 213      -3.665   0.370 -23.291  1.00  2.120          C  
ATOM   3544  OG1 THR A 213      -3.693   0.847 -24.636  1.00  2.120          O  
ATOM   3545  CG2 THR A 213      -3.717  -1.138 -23.232  1.00  2.120          C  
ATOM   3546  H   THR A 213      -5.516  -0.395 -21.083  1.00  1.690          H  
ATOM   3547  HA  THR A 213      -4.487   2.012 -22.272  1.00  1.870          H  
ATOM   3548  HB  THR A 213      -2.797   0.664 -22.864  1.00  2.550          H  
ATOM   3549  HG1 THR A 213      -3.769   1.814 -24.668  1.00  2.550          H  
ATOM   3550 1HG2 THR A 213      -2.874  -1.534 -23.770  1.00  2.550          H  
ATOM   3551 2HG2 THR A 213      -3.665  -1.484 -22.210  1.00  2.550          H  
ATOM   3552 3HG2 THR A 213      -4.639  -1.492 -23.673  1.00  2.550          H  
ATOM   3553  N   LYS A 214      -6.432   2.145 -23.927  1.00  1.960          N  
ATOM   3554  CA  LYS A 214      -5.930   3.556 -23.904  1.00  2.470          C  
ATOM   3555  C   LYS A 214      -4.401   3.819 -24.075  1.00  2.980          C  
ATOM   3556  O   LYS A 214      -3.807   3.488 -25.103  1.00  3.040          O  
ATOM   3557  CB  LYS A 214      -6.470   4.275 -22.640  1.00  3.250          C  
ATOM   3558  CG  LYS A 214      -6.295   5.876 -22.532  1.00  3.250          C  
ATOM   3559  CD  LYS A 214      -6.902   6.448 -21.222  1.00  3.250          C  
ATOM   3560  CE  LYS A 214      -6.066   6.061 -19.968  1.00  3.250          C  
ATOM   3561  NZ  LYS A 214      -6.542   6.744 -18.723  1.00  3.250          N  
ATOM   3562  H   LYS A 214      -7.282   1.994 -24.481  1.00  2.350          H  
ATOM   3563  HA  LYS A 214      -6.408   4.058 -24.748  1.00  2.960          H  
ATOM   3564 1HB  LYS A 214      -7.537   4.108 -22.607  1.00  3.900          H  
ATOM   3565 2HB  LYS A 214      -6.051   3.813 -21.754  1.00  3.900          H  
ATOM   3566 1HG  LYS A 214      -5.295   6.263 -22.606  1.00  3.900          H  
ATOM   3567 2HG  LYS A 214      -6.860   6.312 -23.357  1.00  3.900          H  
ATOM   3568 1HD  LYS A 214      -6.934   7.538 -21.296  1.00  3.900          H  
ATOM   3569 2HD  LYS A 214      -7.919   6.086 -21.101  1.00  3.900          H  
ATOM   3570 1HE  LYS A 214      -6.129   4.985 -19.808  1.00  3.900          H  
ATOM   3571 2HE  LYS A 214      -5.024   6.333 -20.139  1.00  3.900          H  
ATOM   3572 1HZ  LYS A 214      -5.959   6.452 -17.948  1.00  3.900          H  
ATOM   3573 2HZ  LYS A 214      -6.476   7.746 -18.830  1.00  3.900          H  
ATOM   3574 3HZ  LYS A 214      -7.498   6.489 -18.535  1.00  3.900          H  
ATOM   3575  N   GLU A 215      -3.781   4.373 -23.020  1.00  3.640          N  
ATOM   3576  CA  GLU A 215      -2.393   4.832 -22.971  1.00  4.320          C  
ATOM   3577  C   GLU A 215      -1.256   3.881 -23.305  1.00  4.620          C  
ATOM   3578  O   GLU A 215      -0.358   4.285 -24.042  1.00  5.050          O  
ATOM   3579  CB  GLU A 215      -2.124   5.412 -21.585  1.00  5.780          C  
ATOM   3580  CG  GLU A 215      -0.718   5.987 -21.386  1.00  5.780          C  
ATOM   3581  CD  GLU A 215      -0.551   6.635 -20.042  1.00  5.780          C  
ATOM   3582  OE1 GLU A 215      -1.502   6.655 -19.298  1.00  5.780          O  
ATOM   3583  OE2 GLU A 215       0.522   7.111 -19.758  1.00  5.780          O  
ATOM   3584  H   GLU A 215      -4.332   4.541 -22.190  1.00  4.370          H  
ATOM   3585  HA  GLU A 215      -2.320   5.658 -23.675  1.00  5.180          H  
ATOM   3586 1HB  GLU A 215      -2.837   6.209 -21.389  1.00  6.930          H  
ATOM   3587 2HB  GLU A 215      -2.284   4.636 -20.832  1.00  6.930          H  
ATOM   3588 1HG  GLU A 215       0.020   5.188 -21.470  1.00  6.930          H  
ATOM   3589 2HG  GLU A 215      -0.513   6.715 -22.173  1.00  6.930          H  
ATOM   3590  N   LEU A 216      -1.232   2.648 -22.807  1.00  4.790          N  
ATOM   3591  CA  LEU A 216      -0.068   1.831 -23.173  1.00  5.420          C  
ATOM   3592  C   LEU A 216       0.020   1.682 -24.690  1.00  5.900          C  
ATOM   3593  O   LEU A 216       1.063   1.974 -25.277  1.00  6.450          O  
ATOM   3594  CB  LEU A 216      -0.084   0.451 -22.479  1.00  7.340          C  
ATOM   3595  CG  LEU A 216       1.170  -0.459 -22.621  1.00  7.340          C  
ATOM   3596  CD1 LEU A 216       1.251  -1.353 -21.394  1.00  7.340          C  
ATOM   3597  CD2 LEU A 216       1.056  -1.350 -23.880  1.00  7.340          C  
ATOM   3598  H   LEU A 216      -1.956   2.313 -22.162  1.00  5.750          H  
ATOM   3599  HA  LEU A 216       0.827   2.354 -22.838  1.00  6.500          H  
ATOM   3600 1HB  LEU A 216      -0.291   0.600 -21.421  1.00  8.800          H  
ATOM   3601 2HB  LEU A 216      -0.862  -0.136 -22.901  1.00  8.800          H  
ATOM   3602  HG  LEU A 216       2.070   0.153 -22.673  1.00  8.800          H  
ATOM   3603 1HD1 LEU A 216       2.127  -1.998 -21.469  1.00  8.800          H  
ATOM   3604 2HD1 LEU A 216       1.332  -0.738 -20.496  1.00  8.800          H  
ATOM   3605 3HD1 LEU A 216       0.354  -1.968 -21.331  1.00  8.800          H  
ATOM   3606 1HD2 LEU A 216       1.932  -1.995 -23.941  1.00  8.800          H  
ATOM   3607 2HD2 LEU A 216       0.160  -1.965 -23.804  1.00  8.800          H  
ATOM   3608 3HD2 LEU A 216       1.005  -0.763 -24.778  1.00  8.800          H  
ATOM   3609  N   TYR A 217      -1.059   1.265 -25.349  1.00  5.990          N  
ATOM   3610  CA  TYR A 217      -0.969   1.089 -26.776  1.00  6.760          C  
ATOM   3611  C   TYR A 217      -0.793   2.429 -27.461  1.00  7.000          C  
ATOM   3612  O   TYR A 217      -0.050   2.496 -28.423  1.00  7.580          O  
ATOM   3613  CB  TYR A 217      -2.177   0.337 -27.324  1.00  9.160          C  
ATOM   3614  CG  TYR A 217      -2.321  -1.113 -26.819  1.00  9.160          C  
ATOM   3615  CD1 TYR A 217      -3.589  -1.608 -26.563  1.00  9.160          C  
ATOM   3616  CD2 TYR A 217      -1.213  -1.935 -26.587  1.00  9.160          C  
ATOM   3617  CE1 TYR A 217      -3.749  -2.887 -26.072  1.00  9.160          C  
ATOM   3618  CE2 TYR A 217      -1.393  -3.210 -26.089  1.00  9.160          C  
ATOM   3619  CZ  TYR A 217      -2.656  -3.673 -25.824  1.00  9.160          C  
ATOM   3620  OH  TYR A 217      -2.832  -4.916 -25.294  1.00  9.160          O  
ATOM   3621  H   TYR A 217      -1.922   1.031 -24.873  1.00  7.190          H  
ATOM   3622  HA  TYR A 217      -0.073   0.520 -26.999  1.00  8.110          H  
ATOM   3623 1HB  TYR A 217      -3.079   0.875 -27.078  1.00 10.990          H  
ATOM   3624 2HB  TYR A 217      -2.097   0.308 -28.391  1.00 10.990          H  
ATOM   3625  HD1 TYR A 217      -4.466  -0.981 -26.735  1.00 10.990          H  
ATOM   3626  HD2 TYR A 217      -0.206  -1.591 -26.776  1.00 10.990          H  
ATOM   3627  HE1 TYR A 217      -4.731  -3.262 -25.860  1.00 10.990          H  
ATOM   3628  HE2 TYR A 217      -0.528  -3.843 -25.893  1.00 10.990          H  
ATOM   3629  HH  TYR A 217      -1.981  -5.358 -25.227  1.00 10.990          H  
ATOM   3630  N   ARG A 218      -1.413   3.516 -26.976  1.00  6.850          N  
ATOM   3631  CA  ARG A 218      -1.213   4.796 -27.649  1.00  7.370          C  
ATOM   3632  C   ARG A 218       0.290   5.102 -27.732  1.00  7.540          C  
ATOM   3633  O   ARG A 218       0.815   5.381 -28.816  1.00  7.910          O  
ATOM   3634  CB  ARG A 218      -1.963   5.926 -26.956  1.00 10.110          C  
ATOM   3635  CG  ARG A 218      -1.837   7.274 -27.667  1.00 10.110          C  
ATOM   3636  CD  ARG A 218      -2.568   8.398 -26.974  1.00 10.110          C  
ATOM   3637  NE  ARG A 218      -2.086   8.654 -25.611  1.00 10.110          N  
ATOM   3638  CZ  ARG A 218      -0.935   9.290 -25.285  1.00 10.110          C  
ATOM   3639  NH1 ARG A 218      -0.107   9.718 -26.221  1.00 10.110          N  
ATOM   3640  NH2 ARG A 218      -0.636   9.478 -24.013  1.00 10.110          N  
ATOM   3641  H   ARG A 218      -2.059   3.461 -26.184  1.00  8.220          H  
ATOM   3642  HA  ARG A 218      -1.612   4.729 -28.649  1.00  8.840          H  
ATOM   3643 1HB  ARG A 218      -3.020   5.671 -26.874  1.00 12.130          H  
ATOM   3644 2HB  ARG A 218      -1.574   6.042 -25.949  1.00 12.130          H  
ATOM   3645 1HG  ARG A 218      -0.787   7.535 -27.751  1.00 12.130          H  
ATOM   3646 2HG  ARG A 218      -2.257   7.177 -28.670  1.00 12.130          H  
ATOM   3647 1HD  ARG A 218      -2.473   9.317 -27.554  1.00 12.130          H  
ATOM   3648 2HD  ARG A 218      -3.616   8.133 -26.909  1.00 12.130          H  
ATOM   3649  HE  ARG A 218      -2.682   8.360 -24.848  1.00 12.130          H  
ATOM   3650 1HH1 ARG A 218      -0.320   9.576 -27.197  1.00 12.130          H  
ATOM   3651 2HH1 ARG A 218       0.754  10.183 -25.966  1.00 12.130          H  
ATOM   3652 1HH2 ARG A 218      -1.273   9.167 -23.288  1.00 12.130          H  
ATOM   3653 2HH2 ARG A 218       0.224   9.935 -23.762  1.00 12.130          H  
ATOM   3654  N   SER A 219       1.007   4.952 -26.606  1.00  7.550          N  
ATOM   3655  CA  SER A 219       2.453   5.179 -26.571  1.00  8.010          C  
ATOM   3656  C   SER A 219       3.187   4.231 -27.516  1.00  8.220          C  
ATOM   3657  O   SER A 219       4.206   4.597 -28.128  1.00  8.410          O  
ATOM   3658  CB  SER A 219       2.994   4.989 -25.163  1.00 11.030          C  
ATOM   3659  OG  SER A 219       2.530   5.989 -24.294  1.00 11.030          O  
ATOM   3660  H   SER A 219       0.528   4.704 -25.732  1.00  9.060          H  
ATOM   3661  HA  SER A 219       2.647   6.202 -26.890  1.00  9.610          H  
ATOM   3662 1HB  SER A 219       2.674   4.011 -24.792  1.00 13.240          H  
ATOM   3663 2HB  SER A 219       4.080   4.989 -25.185  1.00 13.240          H  
ATOM   3664  HG  SER A 219       2.875   5.767 -23.426  1.00 13.240          H  
ATOM   3665  N   TYR A 220       2.656   3.015 -27.638  1.00  8.500          N  
ATOM   3666  CA  TYR A 220       3.211   1.977 -28.474  1.00  9.020          C  
ATOM   3667  C   TYR A 220       2.471   1.661 -29.796  1.00  9.240          C  
ATOM   3668  O   TYR A 220       2.695   0.591 -30.354  1.00  9.680          O  
ATOM   3669  CB  TYR A 220       3.391   0.709 -27.637  1.00 12.420          C  
ATOM   3670  CG  TYR A 220       4.391   0.912 -26.523  1.00 12.420          C  
ATOM   3671  CD1 TYR A 220       3.987   0.883 -25.201  1.00 12.420          C  
ATOM   3672  CD2 TYR A 220       5.718   1.168 -26.833  1.00 12.420          C  
ATOM   3673  CE1 TYR A 220       4.891   1.098 -24.197  1.00 12.420          C  
ATOM   3674  CE2 TYR A 220       6.629   1.385 -25.831  1.00 12.420          C  
ATOM   3675  CZ  TYR A 220       6.220   1.351 -24.513  1.00 12.420          C  
ATOM   3676  OH  TYR A 220       7.129   1.566 -23.505  1.00 12.420          O  
ATOM   3677  H   TYR A 220       1.856   2.776 -27.042  1.00 10.200          H  
ATOM   3678  HA  TYR A 220       4.206   2.304 -28.761  1.00 10.820          H  
ATOM   3679 1HB  TYR A 220       2.433   0.424 -27.192  1.00 14.900          H  
ATOM   3680 2HB  TYR A 220       3.723  -0.108 -28.258  1.00 14.900          H  
ATOM   3681  HD1 TYR A 220       2.961   0.687 -24.956  1.00 14.900          H  
ATOM   3682  HD2 TYR A 220       6.039   1.198 -27.869  1.00 14.900          H  
ATOM   3683  HE1 TYR A 220       4.567   1.070 -23.158  1.00 14.900          H  
ATOM   3684  HE2 TYR A 220       7.671   1.585 -26.077  1.00 14.900          H  
ATOM   3685  HH  TYR A 220       8.000   1.709 -23.883  1.00 14.900          H  
ATOM   3686  N   VAL A 221       1.655   2.575 -30.377  1.00  9.150          N  
ATOM   3687  CA  VAL A 221       1.030   2.241 -31.696  1.00  9.530          C  
ATOM   3688  C   VAL A 221       2.082   2.156 -32.807  1.00  9.990          C  
ATOM   3689  O   VAL A 221       1.815   1.728 -33.931  1.00 10.160          O  
ATOM   3690  CB  VAL A 221      -0.085   3.215 -32.165  1.00 13.190          C  
ATOM   3691  CG1 VAL A 221      -1.232   3.219 -31.216  1.00 13.190          C  
ATOM   3692  CG2 VAL A 221       0.465   4.619 -32.327  1.00 13.190          C  
ATOM   3693  H   VAL A 221       1.455   3.460 -29.886  1.00 10.980          H  
ATOM   3694  HA  VAL A 221       0.564   1.259 -31.601  1.00 11.440          H  
ATOM   3695  HB  VAL A 221      -0.456   2.866 -33.100  1.00 15.830          H  
ATOM   3696 1HG1 VAL A 221      -2.016   3.882 -31.577  1.00 15.830          H  
ATOM   3697 2HG1 VAL A 221      -1.630   2.213 -31.113  1.00 15.830          H  
ATOM   3698 3HG1 VAL A 221      -0.883   3.562 -30.300  1.00 15.830          H  
ATOM   3699 1HG2 VAL A 221      -0.331   5.274 -32.679  1.00 15.830          H  
ATOM   3700 2HG2 VAL A 221       0.835   4.980 -31.367  1.00 15.830          H  
ATOM   3701 3HG2 VAL A 221       1.275   4.624 -33.052  1.00 15.830          H  
ATOM   3702  N   ARG A 222       3.270   2.625 -32.484  1.00 10.350          N  
ATOM   3703  CA  ARG A 222       4.435   2.626 -33.331  1.00 10.900          C  
ATOM   3704  C   ARG A 222       5.274   1.343 -33.196  1.00 11.080          C  
ATOM   3705  O   ARG A 222       6.296   1.219 -33.877  1.00 11.510          O  
ATOM   3706  CB  ARG A 222       5.278   3.841 -32.983  1.00 15.040          C  
ATOM   3707  CG  ARG A 222       5.904   3.753 -31.612  1.00 15.040          C  
ATOM   3708  CD  ARG A 222       6.514   4.988 -31.157  1.00 15.040          C  
ATOM   3709  NE  ARG A 222       6.915   4.845 -29.765  1.00 15.040          N  
ATOM   3710  CZ  ARG A 222       8.111   4.370 -29.325  1.00 15.040          C  
ATOM   3711  NH1 ARG A 222       9.058   3.989 -30.176  1.00 15.040          N  
ATOM   3712  NH2 ARG A 222       8.333   4.285 -28.025  1.00 15.040          N  
ATOM   3713  H   ARG A 222       3.346   2.981 -31.544  1.00 12.420          H  
ATOM   3714  HA  ARG A 222       4.104   2.716 -34.365  1.00 13.080          H  
ATOM   3715 1HB  ARG A 222       6.078   3.956 -33.712  1.00 18.050          H  
ATOM   3716 2HB  ARG A 222       4.662   4.738 -33.017  1.00 18.050          H  
ATOM   3717 1HG  ARG A 222       5.169   3.457 -30.865  1.00 18.050          H  
ATOM   3718 2HG  ARG A 222       6.696   3.016 -31.649  1.00 18.050          H  
ATOM   3719 1HD  ARG A 222       7.392   5.233 -31.760  1.00 18.050          H  
ATOM   3720 2HD  ARG A 222       5.797   5.811 -31.221  1.00 18.050          H  
ATOM   3721  HE  ARG A 222       6.187   5.069 -29.058  1.00 18.050          H  
ATOM   3722 1HH1 ARG A 222       8.906   4.044 -31.172  1.00 18.050          H  
ATOM   3723 2HH1 ARG A 222       9.942   3.631 -29.831  1.00 18.050          H  
ATOM   3724 1HH2 ARG A 222       7.620   4.583 -27.373  1.00 18.050          H  
ATOM   3725 2HH2 ARG A 222       9.216   3.937 -27.683  1.00 18.050          H  
ATOM   3726  N   THR A 223       4.876   0.386 -32.327  1.00 10.940          N  
ATOM   3727  CA  THR A 223       5.680  -0.831 -32.203  1.00 11.300          C  
ATOM   3728  C   THR A 223       4.840  -2.088 -32.430  1.00 11.250          C  
ATOM   3729  O   THR A 223       3.652  -2.146 -32.119  1.00 11.090          O  
ATOM   3730  CB  THR A 223       6.343  -0.975 -30.812  1.00 15.680          C  
ATOM   3731  OG1 THR A 223       5.349  -1.183 -29.814  1.00 15.680          O  
ATOM   3732  CG2 THR A 223       7.088   0.299 -30.453  1.00 15.680          C  
ATOM   3733  H   THR A 223       4.031   0.492 -31.759  1.00 13.130          H  
ATOM   3734  HA  THR A 223       6.463  -0.816 -32.958  1.00 13.560          H  
ATOM   3735  HB  THR A 223       7.032  -1.817 -30.826  1.00 18.810          H  
ATOM   3736  HG1 THR A 223       4.895  -2.031 -29.968  1.00 18.810          H  
ATOM   3737 1HG2 THR A 223       7.550   0.182 -29.476  1.00 18.810          H  
ATOM   3738 2HG2 THR A 223       7.854   0.499 -31.199  1.00 18.810          H  
ATOM   3739 3HG2 THR A 223       6.386   1.118 -30.417  1.00 18.810          H  
ATOM   3740  N   ARG A 224       5.500  -3.144 -32.893  1.00 11.580          N  
ATOM   3741  CA  ARG A 224       4.851  -4.430 -33.138  1.00 11.760          C  
ATOM   3742  C   ARG A 224       4.261  -5.021 -31.862  1.00 11.850          C  
ATOM   3743  O   ARG A 224       4.899  -4.992 -30.809  1.00 12.250          O  
ATOM   3744  CB  ARG A 224       5.849  -5.402 -33.758  1.00 16.390          C  
ATOM   3745  CG  ARG A 224       5.280  -6.746 -34.202  1.00 16.390          C  
ATOM   3746  CD  ARG A 224       6.298  -7.568 -34.904  1.00 16.390          C  
ATOM   3747  NE  ARG A 224       5.755  -8.858 -35.329  1.00 16.390          N  
ATOM   3748  CZ  ARG A 224       6.422  -9.791 -36.046  1.00 16.390          C  
ATOM   3749  NH1 ARG A 224       7.667  -9.582 -36.427  1.00 16.390          N  
ATOM   3750  NH2 ARG A 224       5.816 -10.925 -36.367  1.00 16.390          N  
ATOM   3751  H   ARG A 224       6.482  -3.038 -33.107  1.00 13.900          H  
ATOM   3752  HA  ARG A 224       4.042  -4.276 -33.850  1.00 14.110          H  
ATOM   3753 1HB  ARG A 224       6.313  -4.940 -34.626  1.00 19.670          H  
ATOM   3754 2HB  ARG A 224       6.638  -5.610 -33.037  1.00 19.670          H  
ATOM   3755 1HG  ARG A 224       4.952  -7.309 -33.332  1.00 19.670          H  
ATOM   3756 2HG  ARG A 224       4.438  -6.590 -34.874  1.00 19.670          H  
ATOM   3757 1HD  ARG A 224       6.649  -7.032 -35.786  1.00 19.670          H  
ATOM   3758 2HD  ARG A 224       7.133  -7.752 -34.228  1.00 19.670          H  
ATOM   3759  HE  ARG A 224       4.801  -9.070 -35.060  1.00 19.670          H  
ATOM   3760 1HH1 ARG A 224       8.135  -8.721 -36.186  1.00 19.670          H  
ATOM   3761 2HH1 ARG A 224       8.158 -10.284 -36.962  1.00 19.670          H  
ATOM   3762 1HH2 ARG A 224       4.861 -11.088 -36.077  1.00 19.670          H  
ATOM   3763 2HH2 ARG A 224       6.305 -11.628 -36.902  1.00 19.670          H  
ATOM   3764  N   GLY A 225       3.043  -5.561 -31.965  1.00 11.690          N  
ATOM   3765  CA  GLY A 225       2.368  -6.180 -30.830  1.00 11.980          C  
ATOM   3766  C   GLY A 225       2.615  -7.681 -30.790  1.00 11.880          C  
ATOM   3767  O   GLY A 225       3.549  -8.186 -31.413  1.00 11.950          O  
ATOM   3768  H   GLY A 225       2.584  -5.553 -32.862  1.00 14.030          H  
ATOM   3769 1HA  GLY A 225       2.722  -5.727 -29.904  1.00 14.380          H  
ATOM   3770 2HA  GLY A 225       1.298  -5.987 -30.892  1.00 14.380          H  
ATOM   3771  N   VAL A 226       1.777  -8.387 -30.043  1.00 11.910          N  
ATOM   3772  CA  VAL A 226       1.906  -9.829 -29.863  1.00 12.030          C  
ATOM   3773  C   VAL A 226       0.582 -10.530 -30.146  1.00 12.260          C  
ATOM   3774  O   VAL A 226      -0.470  -9.902 -30.154  1.00 12.280          O  
ATOM   3775  CB  VAL A 226       2.421 -10.161 -28.441  1.00 16.790          C  
ATOM   3776  CG1 VAL A 226       3.798  -9.540 -28.228  1.00 16.790          C  
ATOM   3777  CG2 VAL A 226       1.459  -9.625 -27.384  1.00 16.790          C  
ATOM   3778  H   VAL A 226       1.014  -7.901 -29.591  1.00 14.290          H  
ATOM   3779  HA  VAL A 226       2.644 -10.199 -30.576  1.00 14.440          H  
ATOM   3780  HB  VAL A 226       2.516 -11.241 -28.344  1.00 20.150          H  
ATOM   3781 1HG1 VAL A 226       4.166  -9.794 -27.234  1.00 20.150          H  
ATOM   3782 2HG1 VAL A 226       4.489  -9.924 -28.979  1.00 20.150          H  
ATOM   3783 3HG1 VAL A 226       3.740  -8.458 -28.318  1.00 20.150          H  
ATOM   3784 1HG2 VAL A 226       1.835  -9.876 -26.392  1.00 20.150          H  
ATOM   3785 2HG2 VAL A 226       1.390  -8.546 -27.473  1.00 20.150          H  
ATOM   3786 3HG2 VAL A 226       0.483 -10.053 -27.508  1.00 20.150          H  
ATOM   3787  N   GLY A 227       0.605 -11.855 -30.280  1.00 12.710          N  
ATOM   3788  CA  GLY A 227      -0.625 -12.617 -30.545  1.00 13.140          C  
ATOM   3789  C   GLY A 227      -1.562 -12.717 -29.337  1.00 13.200          C  
ATOM   3790  O   GLY A 227      -2.664 -13.255 -29.431  1.00 13.390          O  
ATOM   3791  H   GLY A 227       1.491 -12.343 -30.252  1.00 15.250          H  
ATOM   3792 1HA  GLY A 227      -1.159 -12.151 -31.374  1.00 15.770          H  
ATOM   3793 2HA  GLY A 227      -0.358 -13.620 -30.874  1.00 15.770          H  
ATOM   3794  N   LYS A 228      -1.108 -12.213 -28.199  1.00 13.220          N  
ATOM   3795  CA  LYS A 228      -1.876 -12.217 -26.966  1.00 13.450          C  
ATOM   3796  C   LYS A 228      -2.726 -10.954 -26.784  1.00 12.910          C  
ATOM   3797  O   LYS A 228      -3.478 -10.862 -25.810  1.00 12.950          O  
ATOM   3798  CB  LYS A 228      -0.939 -12.366 -25.768  1.00 18.740          C  
ATOM   3799  CG  LYS A 228      -0.203 -13.695 -25.708  1.00 18.740          C  
ATOM   3800  CD  LYS A 228       0.712 -13.765 -24.490  1.00 18.740          C  
ATOM   3801  CE  LYS A 228       1.449 -15.101 -24.416  1.00 18.740          C  
ATOM   3802  NZ  LYS A 228       2.376 -15.163 -23.247  1.00 18.740          N  
ATOM   3803  H   LYS A 228      -0.193 -11.795 -28.213  1.00 15.860          H  
ATOM   3804  HA  LYS A 228      -2.552 -13.070 -26.990  1.00 16.140          H  
ATOM   3805 1HB  LYS A 228      -0.203 -11.572 -25.778  1.00 22.490          H  
ATOM   3806 2HB  LYS A 228      -1.514 -12.262 -24.848  1.00 22.490          H  
ATOM   3807 1HG  LYS A 228      -0.931 -14.506 -25.662  1.00 22.490          H  
ATOM   3808 2HG  LYS A 228       0.391 -13.818 -26.612  1.00 22.490          H  
ATOM   3809 1HD  LYS A 228       1.445 -12.958 -24.540  1.00 22.490          H  
ATOM   3810 2HD  LYS A 228       0.119 -13.638 -23.584  1.00 22.490          H  
ATOM   3811 1HE  LYS A 228       0.720 -15.906 -24.331  1.00 22.490          H  
ATOM   3812 2HE  LYS A 228       2.025 -15.242 -25.330  1.00 22.490          H  
ATOM   3813 1HZ  LYS A 228       2.843 -16.060 -23.234  1.00 22.490          H  
ATOM   3814 2HZ  LYS A 228       3.065 -14.427 -23.322  1.00 22.490          H  
ATOM   3815 3HZ  LYS A 228       1.852 -15.046 -22.392  1.00 22.490          H  
ATOM   3816  N   VAL A 229      -2.586  -9.968 -27.679  1.00 12.580          N  
ATOM   3817  CA  VAL A 229      -3.324  -8.712 -27.540  1.00 12.200          C  
ATOM   3818  C   VAL A 229      -4.022  -8.373 -28.864  1.00 12.180          C  
ATOM   3819  O   VAL A 229      -3.690  -8.967 -29.884  1.00 12.110          O  
ATOM   3820  CB  VAL A 229      -2.358  -7.566 -27.133  1.00 17.230          C  
ATOM   3821  CG1 VAL A 229      -1.683  -7.910 -25.812  1.00 17.230          C  
ATOM   3822  CG2 VAL A 229      -1.345  -7.312 -28.222  1.00 17.230          C  
ATOM   3823  H   VAL A 229      -1.963 -10.098 -28.485  1.00 15.100          H  
ATOM   3824  HA  VAL A 229      -4.059  -8.845 -26.754  1.00 14.640          H  
ATOM   3825  HB  VAL A 229      -2.909  -6.678 -26.981  1.00 20.680          H  
ATOM   3826 1HG1 VAL A 229      -1.025  -7.101 -25.511  1.00 20.680          H  
ATOM   3827 2HG1 VAL A 229      -2.448  -8.062 -25.049  1.00 20.680          H  
ATOM   3828 3HG1 VAL A 229      -1.100  -8.815 -25.917  1.00 20.680          H  
ATOM   3829 1HG2 VAL A 229      -0.688  -6.499 -27.922  1.00 20.680          H  
ATOM   3830 2HG2 VAL A 229      -0.779  -8.197 -28.383  1.00 20.680          H  
ATOM   3831 3HG2 VAL A 229      -1.850  -7.038 -29.149  1.00 20.680          H  
ATOM   3832  N   PRO A 230      -4.991  -7.438 -28.900  1.00 12.450          N  
ATOM   3833  CA  PRO A 230      -5.603  -6.948 -30.121  1.00 12.640          C  
ATOM   3834  C   PRO A 230      -4.523  -6.413 -31.049  1.00 12.100          C  
ATOM   3835  O   PRO A 230      -3.544  -5.816 -30.603  1.00 11.620          O  
ATOM   3836  CB  PRO A 230      -6.549  -5.858 -29.617  1.00 18.960          C  
ATOM   3837  CG  PRO A 230      -6.883  -6.284 -28.203  1.00 18.960          C  
ATOM   3838  CD  PRO A 230      -5.596  -6.883 -27.667  1.00 18.960          C  
ATOM   3839  HA  PRO A 230      -6.161  -7.765 -30.601  1.00 15.170          H  
ATOM   3840 1HB  PRO A 230      -6.049  -4.875 -29.671  1.00 22.750          H  
ATOM   3841 2HB  PRO A 230      -7.434  -5.801 -30.269  1.00 22.750          H  
ATOM   3842 1HG  PRO A 230      -7.233  -5.429 -27.628  1.00 22.750          H  
ATOM   3843 2HG  PRO A 230      -7.716  -7.007 -28.218  1.00 22.750          H  
ATOM   3844 1HD  PRO A 230      -4.983  -6.079 -27.249  1.00 22.750          H  
ATOM   3845 2HD  PRO A 230      -5.848  -7.657 -26.935  1.00 22.750          H  
ATOM   3846  N   ARG A 231      -4.723  -6.612 -32.340  1.00 12.350          N  
ATOM   3847  CA  ARG A 231      -3.754  -6.213 -33.351  1.00 12.080          C  
ATOM   3848  C   ARG A 231      -3.390  -4.738 -33.295  1.00 11.480          C  
ATOM   3849  O   ARG A 231      -4.262  -3.878 -33.129  1.00 11.050          O  
ATOM   3850  CB  ARG A 231      -4.303  -6.498 -34.742  1.00 17.020          C  
ATOM   3851  CG  ARG A 231      -4.428  -7.964 -35.129  1.00 17.020          C  
ATOM   3852  CD  ARG A 231      -5.019  -8.112 -36.494  1.00 17.020          C  
ATOM   3853  NE  ARG A 231      -6.426  -7.685 -36.540  1.00 17.020          N  
ATOM   3854  CZ  ARG A 231      -7.146  -7.481 -37.668  1.00 17.020          C  
ATOM   3855  NH1 ARG A 231      -6.595  -7.652 -38.854  1.00 17.020          N  
ATOM   3856  NH2 ARG A 231      -8.415  -7.108 -37.581  1.00 17.020          N  
ATOM   3857  H   ARG A 231      -5.564  -7.092 -32.622  1.00 14.820          H  
ATOM   3858  HA  ARG A 231      -2.848  -6.802 -33.197  1.00 14.500          H  
ATOM   3859 1HB  ARG A 231      -5.288  -6.061 -34.824  1.00 20.420          H  
ATOM   3860 2HB  ARG A 231      -3.673  -6.012 -35.486  1.00 20.420          H  
ATOM   3861 1HG  ARG A 231      -3.442  -8.427 -35.127  1.00 20.420          H  
ATOM   3862 2HG  ARG A 231      -5.072  -8.480 -34.417  1.00 20.420          H  
ATOM   3863 1HD  ARG A 231      -4.449  -7.500 -37.193  1.00 20.420          H  
ATOM   3864 2HD  ARG A 231      -4.968  -9.158 -36.797  1.00 20.420          H  
ATOM   3865  HE  ARG A 231      -6.900  -7.552 -35.659  1.00 20.420          H  
ATOM   3866 1HH1 ARG A 231      -5.633  -7.940 -38.930  1.00 20.420          H  
ATOM   3867 2HH1 ARG A 231      -7.140  -7.499 -39.692  1.00 20.420          H  
ATOM   3868 1HH2 ARG A 231      -8.846  -6.982 -36.677  1.00 20.420          H  
ATOM   3869 2HH2 ARG A 231      -8.957  -6.954 -38.419  1.00 20.420          H  
ATOM   3870  N   LYS A 232      -2.097  -4.453 -33.510  1.00 11.620          N  
ATOM   3871  CA  LYS A 232      -1.577  -3.088 -33.545  1.00 11.300          C  
ATOM   3872  C   LYS A 232      -2.438  -2.171 -34.389  1.00 10.280          C  
ATOM   3873  O   LYS A 232      -2.734  -1.057 -33.978  1.00  9.850          O  
ATOM   3874  CB  LYS A 232      -0.152  -3.057 -34.107  1.00 15.950          C  
ATOM   3875  CG  LYS A 232       0.499  -1.648 -34.159  1.00 15.950          C  
ATOM   3876  CD  LYS A 232       1.937  -1.711 -34.695  1.00 15.950          C  
ATOM   3877  CE  LYS A 232       2.004  -1.650 -36.222  1.00 15.950          C  
ATOM   3878  NZ  LYS A 232       1.898  -0.244 -36.735  1.00 15.950          N  
ATOM   3879  H   LYS A 232      -1.452  -5.221 -33.625  1.00 13.940          H  
ATOM   3880  HA  LYS A 232      -1.565  -2.699 -32.527  1.00 13.560          H  
ATOM   3881 1HB  LYS A 232       0.490  -3.685 -33.488  1.00 19.140          H  
ATOM   3882 2HB  LYS A 232      -0.150  -3.476 -35.108  1.00 19.140          H  
ATOM   3883 1HG  LYS A 232      -0.081  -0.991 -34.795  1.00 19.140          H  
ATOM   3884 2HG  LYS A 232       0.526  -1.215 -33.154  1.00 19.140          H  
ATOM   3885 1HD  LYS A 232       2.509  -0.873 -34.280  1.00 19.140          H  
ATOM   3886 2HD  LYS A 232       2.398  -2.632 -34.364  1.00 19.140          H  
ATOM   3887 1HE  LYS A 232       2.946  -2.080 -36.557  1.00 19.140          H  
ATOM   3888 2HE  LYS A 232       1.183  -2.229 -36.637  1.00 19.140          H  
ATOM   3889 1HZ  LYS A 232       1.941  -0.247 -37.742  1.00 19.140          H  
ATOM   3890 2HZ  LYS A 232       1.025   0.171 -36.437  1.00 19.140          H  
ATOM   3891 3HZ  LYS A 232       2.669   0.306 -36.372  1.00 19.140          H  
ATOM   3892  N   LYS A 233      -2.844  -2.646 -35.565  1.00 10.060          N  
ATOM   3893  CA  LYS A 233      -3.629  -1.863 -36.513  1.00  9.300          C  
ATOM   3894  C   LYS A 233      -4.964  -1.389 -35.954  1.00  8.270          C  
ATOM   3895  O   LYS A 233      -5.529  -0.409 -36.444  1.00  7.690          O  
ATOM   3896  CB  LYS A 233      -3.863  -2.666 -37.789  1.00 13.320          C  
ATOM   3897  CG  LYS A 233      -2.609  -2.866 -38.638  1.00 13.320          C  
ATOM   3898  CD  LYS A 233      -2.904  -3.687 -39.892  1.00 13.320          C  
ATOM   3899  CE  LYS A 233      -1.650  -3.870 -40.749  1.00 13.320          C  
ATOM   3900  NZ  LYS A 233      -1.917  -4.696 -41.963  1.00 13.320          N  
ATOM   3901  H   LYS A 233      -2.565  -3.582 -35.815  1.00 12.070          H  
ATOM   3902  HA  LYS A 233      -3.052  -0.975 -36.772  1.00 11.160          H  
ATOM   3903 1HB  LYS A 233      -4.261  -3.648 -37.528  1.00 15.990          H  
ATOM   3904 2HB  LYS A 233      -4.610  -2.162 -38.401  1.00 15.990          H  
ATOM   3905 1HG  LYS A 233      -2.222  -1.890 -38.935  1.00 15.990          H  
ATOM   3906 2HG  LYS A 233      -1.845  -3.371 -38.049  1.00 15.990          H  
ATOM   3907 1HD  LYS A 233      -3.280  -4.669 -39.603  1.00 15.990          H  
ATOM   3908 2HD  LYS A 233      -3.668  -3.184 -40.485  1.00 15.990          H  
ATOM   3909 1HE  LYS A 233      -1.288  -2.891 -41.062  1.00 15.990          H  
ATOM   3910 2HE  LYS A 233      -0.879  -4.358 -40.154  1.00 15.990          H  
ATOM   3911 1HZ  LYS A 233      -1.065  -4.791 -42.500  1.00 15.990          H  
ATOM   3912 2HZ  LYS A 233      -2.241  -5.611 -41.687  1.00 15.990          H  
ATOM   3913 3HZ  LYS A 233      -2.622  -4.247 -42.531  1.00 15.990          H  
ATOM   3914  N   VAL A 234      -5.488  -2.095 -34.959  1.00  8.250          N  
ATOM   3915  CA  VAL A 234      -6.737  -1.709 -34.361  1.00  7.520          C  
ATOM   3916  C   VAL A 234      -6.395  -0.573 -33.421  1.00  7.150          C  
ATOM   3917  O   VAL A 234      -7.009   0.487 -33.515  1.00  6.490          O  
ATOM   3918  CB  VAL A 234      -7.421  -2.877 -33.631  1.00 10.820          C  
ATOM   3919  CG1 VAL A 234      -8.687  -2.377 -32.929  1.00 10.820          C  
ATOM   3920  CG2 VAL A 234      -7.738  -3.978 -34.637  1.00 10.820          C  
ATOM   3921  H   VAL A 234      -4.967  -2.875 -34.562  1.00  9.900          H  
ATOM   3922  HA  VAL A 234      -7.409  -1.337 -35.134  1.00  9.020          H  
ATOM   3923  HB  VAL A 234      -6.749  -3.268 -32.862  1.00 12.980          H  
ATOM   3924 1HG1 VAL A 234      -9.158  -3.200 -32.417  1.00 12.980          H  
ATOM   3925 2HG1 VAL A 234      -8.429  -1.603 -32.215  1.00 12.980          H  
ATOM   3926 3HG1 VAL A 234      -9.376  -1.968 -33.665  1.00 12.980          H  
ATOM   3927 1HG2 VAL A 234      -8.213  -4.814 -34.127  1.00 12.980          H  
ATOM   3928 2HG2 VAL A 234      -8.409  -3.585 -35.399  1.00 12.980          H  
ATOM   3929 3HG2 VAL A 234      -6.818  -4.312 -35.106  1.00 12.980          H  
ATOM   3930  N   ASN A 235      -5.334  -0.775 -32.617  1.00  7.810          N  
ATOM   3931  CA  ASN A 235      -4.830   0.194 -31.629  1.00  7.830          C  
ATOM   3932  C   ASN A 235      -4.363   1.501 -32.293  1.00  7.500          C  
ATOM   3933  O   ASN A 235      -4.480   2.578 -31.727  1.00  7.640          O  
ATOM   3934  CB  ASN A 235      -3.711  -0.435 -30.853  1.00 10.950          C  
ATOM   3935  CG  ASN A 235      -4.195  -1.494 -29.919  1.00 10.950          C  
ATOM   3936  OD1 ASN A 235      -5.310  -1.453 -29.381  1.00 10.950          O  
ATOM   3937  ND2 ASN A 235      -3.367  -2.485 -29.744  1.00 10.950          N  
ATOM   3938  H   ASN A 235      -4.889  -1.696 -32.678  1.00  9.370          H  
ATOM   3939  HA  ASN A 235      -5.637   0.444 -30.942  1.00  9.400          H  
ATOM   3940 1HB  ASN A 235      -2.988  -0.869 -31.526  1.00 13.140          H  
ATOM   3941 2HB  ASN A 235      -3.210   0.338 -30.298  1.00 13.140          H  
ATOM   3942 1HD2 ASN A 235      -3.608  -3.248 -29.141  1.00 13.140          H  
ATOM   3943 2HD2 ASN A 235      -2.483  -2.492 -30.205  1.00 13.140          H  
ATOM   3944  N   VAL A 236      -3.907   1.424 -33.534  1.00  7.280          N  
ATOM   3945  CA  VAL A 236      -3.533   2.624 -34.272  1.00  7.230          C  
ATOM   3946  C   VAL A 236      -4.735   3.563 -34.363  1.00  6.270          C  
ATOM   3947  O   VAL A 236      -4.577   4.787 -34.347  1.00  6.330          O  
ATOM   3948  CB  VAL A 236      -3.027   2.294 -35.702  1.00 10.140          C  
ATOM   3949  CG1 VAL A 236      -2.878   3.571 -36.537  1.00 10.140          C  
ATOM   3950  CG2 VAL A 236      -1.660   1.623 -35.628  1.00 10.140          C  
ATOM   3951  H   VAL A 236      -3.749   0.497 -33.932  1.00  8.740          H  
ATOM   3952  HA  VAL A 236      -2.740   3.132 -33.736  1.00  8.680          H  
ATOM   3953  HB  VAL A 236      -3.748   1.635 -36.190  1.00 12.170          H  
ATOM   3954 1HG1 VAL A 236      -2.520   3.309 -37.530  1.00 12.170          H  
ATOM   3955 2HG1 VAL A 236      -3.834   4.082 -36.637  1.00 12.170          H  
ATOM   3956 3HG1 VAL A 236      -2.161   4.239 -36.055  1.00 12.170          H  
ATOM   3957 1HG2 VAL A 236      -1.323   1.386 -36.633  1.00 12.170          H  
ATOM   3958 2HG2 VAL A 236      -0.949   2.290 -35.165  1.00 12.170          H  
ATOM   3959 3HG2 VAL A 236      -1.722   0.734 -35.060  1.00 12.170          H  
ATOM   3960  N   LYS A 237      -5.922   2.994 -34.567  1.00  5.680          N  
ATOM   3961  CA  LYS A 237      -7.143   3.741 -34.733  1.00  5.050          C  
ATOM   3962  C   LYS A 237      -7.930   3.994 -33.446  1.00  4.670          C  
ATOM   3963  O   LYS A 237      -8.334   5.136 -33.203  1.00  4.700          O  
ATOM   3964  CB  LYS A 237      -8.014   2.983 -35.736  1.00  7.320          C  
ATOM   3965  CG  LYS A 237      -7.501   3.044 -37.168  1.00  7.320          C  
ATOM   3966  CD  LYS A 237      -8.404   2.272 -38.118  1.00  7.320          C  
ATOM   3967  CE  LYS A 237      -7.906   2.364 -39.552  1.00  7.320          C  
ATOM   3968  NZ  LYS A 237      -8.737   1.549 -40.481  1.00  7.320          N  
ATOM   3969  H   LYS A 237      -6.009   1.977 -34.554  1.00  6.820          H  
ATOM   3970  HA  LYS A 237      -6.884   4.709 -35.158  1.00  6.060          H  
ATOM   3971 1HB  LYS A 237      -8.001   1.926 -35.460  1.00  8.790          H  
ATOM   3972 2HB  LYS A 237      -9.035   3.294 -35.677  1.00  8.790          H  
ATOM   3973 1HG  LYS A 237      -7.437   4.082 -37.490  1.00  8.790          H  
ATOM   3974 2HG  LYS A 237      -6.499   2.611 -37.202  1.00  8.790          H  
ATOM   3975 1HD  LYS A 237      -8.423   1.222 -37.818  1.00  8.790          H  
ATOM   3976 2HD  LYS A 237      -9.419   2.668 -38.064  1.00  8.790          H  
ATOM   3977 1HE  LYS A 237      -7.937   3.406 -39.872  1.00  8.790          H  
ATOM   3978 2HE  LYS A 237      -6.875   2.011 -39.595  1.00  8.790          H  
ATOM   3979 1HZ  LYS A 237      -8.376   1.636 -41.422  1.00  8.790          H  
ATOM   3980 2HZ  LYS A 237      -8.701   0.579 -40.195  1.00  8.790          H  
ATOM   3981 3HZ  LYS A 237      -9.696   1.873 -40.457  1.00  8.790          H  
ATOM   3982  N   VAL A 238      -8.230   2.931 -32.694  1.00  4.710          N  
ATOM   3983  CA  VAL A 238      -9.060   3.028 -31.493  1.00  4.760          C  
ATOM   3984  C   VAL A 238      -8.525   2.222 -30.307  1.00  4.540          C  
ATOM   3985  O   VAL A 238      -7.864   1.208 -30.492  1.00  4.970          O  
ATOM   3986  CB  VAL A 238     -10.484   2.578 -31.821  1.00  6.640          C  
ATOM   3987  CG1 VAL A 238     -11.137   3.477 -32.871  1.00  6.640          C  
ATOM   3988  CG2 VAL A 238     -10.426   1.171 -32.337  1.00  6.640          C  
ATOM   3989  H   VAL A 238      -7.825   2.031 -32.960  1.00  5.650          H  
ATOM   3990  HA  VAL A 238      -9.091   4.074 -31.197  1.00  5.710          H  
ATOM   3991  HB  VAL A 238     -11.072   2.643 -30.934  1.00  7.970          H  
ATOM   3992 1HG1 VAL A 238     -12.157   3.133 -33.063  1.00  7.970          H  
ATOM   3993 2HG1 VAL A 238     -11.173   4.504 -32.503  1.00  7.970          H  
ATOM   3994 3HG1 VAL A 238     -10.586   3.456 -33.796  1.00  7.970          H  
ATOM   3995 1HG2 VAL A 238     -11.419   0.838 -32.549  1.00  7.970          H  
ATOM   3996 2HG2 VAL A 238      -9.831   1.133 -33.248  1.00  7.970          H  
ATOM   3997 3HG2 VAL A 238      -9.974   0.535 -31.610  1.00  7.970          H  
ATOM   3998  N   PHE A 239      -8.951   2.566 -29.087  1.00  4.180          N  
ATOM   3999  CA  PHE A 239      -8.462   1.806 -27.930  1.00  4.130          C  
ATOM   4000  C   PHE A 239      -9.401   1.084 -26.913  1.00  3.660          C  
ATOM   4001  O   PHE A 239      -9.144   1.234 -25.710  1.00  4.210          O  
ATOM   4002  CB  PHE A 239      -7.590   2.744 -27.132  1.00  5.800          C  
ATOM   4003  CG  PHE A 239      -6.463   3.303 -27.906  1.00  5.800          C  
ATOM   4004  CD1 PHE A 239      -6.567   4.562 -28.485  1.00  5.800          C  
ATOM   4005  CD2 PHE A 239      -5.301   2.584 -28.072  1.00  5.800          C  
ATOM   4006  CE1 PHE A 239      -5.544   5.087 -29.208  1.00  5.800          C  
ATOM   4007  CE2 PHE A 239      -4.274   3.113 -28.799  1.00  5.800          C  
ATOM   4008  CZ  PHE A 239      -4.398   4.367 -29.367  1.00  5.800          C  
ATOM   4009  H   PHE A 239      -9.493   3.428 -28.975  1.00  5.020          H  
ATOM   4010  HA  PHE A 239      -7.805   1.034 -28.329  1.00  4.960          H  
ATOM   4011 1HB  PHE A 239      -8.182   3.555 -26.715  1.00  6.960          H  
ATOM   4012 2HB  PHE A 239      -7.167   2.187 -26.351  1.00  6.960          H  
ATOM   4013  HD1 PHE A 239      -7.486   5.126 -28.370  1.00  6.960          H  
ATOM   4014  HD2 PHE A 239      -5.213   1.591 -27.627  1.00  6.960          H  
ATOM   4015  HE1 PHE A 239      -5.644   6.069 -29.666  1.00  6.960          H  
ATOM   4016  HE2 PHE A 239      -3.361   2.549 -28.948  1.00  6.960          H  
ATOM   4017  HZ  PHE A 239      -3.585   4.773 -29.956  1.00  6.960          H  
ATOM   4018  N   ILE A 240     -10.452   0.300 -27.295  1.00  3.050          N  
ATOM   4019  CA  ILE A 240     -11.022   0.018 -28.625  1.00  2.910          C  
ATOM   4020  C   ILE A 240     -12.529   0.263 -28.641  1.00  2.600          C  
ATOM   4021  O   ILE A 240     -13.309  -0.500 -28.072  1.00  2.730          O  
ATOM   4022  CB  ILE A 240     -10.711  -1.437 -29.065  1.00  4.130          C  
ATOM   4023  CG1 ILE A 240      -9.183  -1.593 -29.184  1.00  4.130          C  
ATOM   4024  CG2 ILE A 240     -11.475  -1.821 -30.367  1.00  4.130          C  
ATOM   4025  CD1 ILE A 240      -8.652  -2.987 -29.313  1.00  4.130          C  
ATOM   4026  H   ILE A 240     -10.949  -0.150 -26.534  1.00  3.660          H  
ATOM   4027  HA  ILE A 240     -10.590   0.676 -29.351  1.00  3.490          H  
ATOM   4028  HB  ILE A 240     -11.024  -2.108 -28.273  1.00  4.960          H  
ATOM   4029 1HG1 ILE A 240      -8.865  -1.038 -30.049  1.00  4.960          H  
ATOM   4030 2HG1 ILE A 240      -8.742  -1.163 -28.358  1.00  4.960          H  
ATOM   4031 1HG2 ILE A 240     -11.260  -2.830 -30.644  1.00  4.960          H  
ATOM   4032 2HG2 ILE A 240     -12.548  -1.729 -30.215  1.00  4.960          H  
ATOM   4033 3HG2 ILE A 240     -11.190  -1.194 -31.168  1.00  4.960          H  
ATOM   4034 1HD1 ILE A 240      -7.567  -2.942 -29.394  1.00  4.960          H  
ATOM   4035 2HD1 ILE A 240      -8.923  -3.559 -28.429  1.00  4.960          H  
ATOM   4036 3HD1 ILE A 240      -9.047  -3.467 -30.179  1.00  4.960          H  
ATOM   4037  N   ILE A 241     -12.937   1.310 -29.335  1.00  2.490          N  
ATOM   4038  CA  ILE A 241     -14.333   1.702 -29.443  1.00  2.340          C  
ATOM   4039  C   ILE A 241     -14.757   1.729 -30.893  1.00  2.500          C  
ATOM   4040  O   ILE A 241     -14.488   2.712 -31.580  1.00  2.770          O  
ATOM   4041  CB  ILE A 241     -14.540   3.127 -28.857  1.00  3.340          C  
ATOM   4042  CG1 ILE A 241     -14.061   3.212 -27.370  1.00  3.340          C  
ATOM   4043  CG2 ILE A 241     -15.993   3.569 -28.994  1.00  3.340          C  
ATOM   4044  CD1 ILE A 241     -14.821   2.346 -26.371  1.00  3.340          C  
ATOM   4045  H   ILE A 241     -12.242   1.872 -29.797  1.00  2.990          H  
ATOM   4046  HA  ILE A 241     -14.959   0.981 -28.922  1.00  2.810          H  
ATOM   4047  HB  ILE A 241     -13.917   3.826 -29.417  1.00  4.000          H  
ATOM   4048 1HG1 ILE A 241     -13.011   2.924 -27.332  1.00  4.000          H  
ATOM   4049 2HG1 ILE A 241     -14.141   4.250 -27.044  1.00  4.000          H  
ATOM   4050 1HG2 ILE A 241     -16.109   4.576 -28.602  1.00  4.000          H  
ATOM   4051 2HG2 ILE A 241     -16.303   3.562 -30.036  1.00  4.000          H  
ATOM   4052 3HG2 ILE A 241     -16.612   2.899 -28.445  1.00  4.000          H  
ATOM   4053 1HD1 ILE A 241     -14.386   2.502 -25.388  1.00  4.000          H  
ATOM   4054 2HD1 ILE A 241     -15.871   2.625 -26.339  1.00  4.000          H  
ATOM   4055 3HD1 ILE A 241     -14.734   1.295 -26.638  1.00  4.000          H  
ATOM   4056  N   ILE A 242     -15.477   0.701 -31.331  1.00  2.520          N  
ATOM   4057  CA  ILE A 242     -15.929   0.621 -32.718  1.00  2.840          C  
ATOM   4058  C   ILE A 242     -17.440   0.461 -32.757  1.00  2.710          C  
ATOM   4059  O   ILE A 242     -17.987  -0.505 -32.216  1.00  2.680          O  
ATOM   4060  CB  ILE A 242     -15.293  -0.588 -33.442  1.00  3.850          C  
ATOM   4061  CG1 ILE A 242     -13.752  -0.466 -33.389  1.00  3.850          C  
ATOM   4062  CG2 ILE A 242     -15.807  -0.638 -34.910  1.00  3.850          C  
ATOM   4063  CD1 ILE A 242     -12.986  -1.689 -33.863  1.00  3.850          C  
ATOM   4064  H   ILE A 242     -15.671  -0.056 -30.689  1.00  3.020          H  
ATOM   4065  HA  ILE A 242     -15.667   1.543 -33.241  1.00  3.410          H  
ATOM   4066  HB  ILE A 242     -15.572  -1.510 -32.929  1.00  4.620          H  
ATOM   4067 1HG1 ILE A 242     -13.452   0.393 -33.989  1.00  4.620          H  
ATOM   4068 2HG1 ILE A 242     -13.460  -0.289 -32.364  1.00  4.620          H  
ATOM   4069 1HG2 ILE A 242     -15.380  -1.481 -35.434  1.00  4.620          H  
ATOM   4070 2HG2 ILE A 242     -16.882  -0.734 -34.930  1.00  4.620          H  
ATOM   4071 3HG2 ILE A 242     -15.527   0.286 -35.430  1.00  4.620          H  
ATOM   4072 1HD1 ILE A 242     -11.916  -1.500 -33.768  1.00  4.620          H  
ATOM   4073 2HD1 ILE A 242     -13.257  -2.548 -33.247  1.00  4.620          H  
ATOM   4074 3HD1 ILE A 242     -13.213  -1.902 -34.901  1.00  4.620          H  
ATOM   4075  N   ALA A 243     -18.148   1.380 -33.401  1.00  2.820          N  
ATOM   4076  CA  ALA A 243     -19.597   1.220 -33.439  1.00  2.820          C  
ATOM   4077  C   ALA A 243     -19.888   0.428 -34.657  1.00  3.150          C  
ATOM   4078  O   ALA A 243     -20.207   0.965 -35.726  1.00  3.520          O  
ATOM   4079  CB  ALA A 243     -20.373   2.496 -33.389  1.00  3.950          C  
ATOM   4080  H   ALA A 243     -17.670   2.127 -33.918  1.00  3.380          H  
ATOM   4081  HA  ALA A 243     -19.900   0.621 -32.587  1.00  3.380          H  
ATOM   4082 1HB  ALA A 243     -21.424   2.238 -33.405  1.00  4.740          H  
ATOM   4083 2HB  ALA A 243     -20.154   3.045 -32.479  1.00  4.740          H  
ATOM   4084 3HB  ALA A 243     -20.159   3.082 -34.204  1.00  4.740          H  
ATOM   4085  N   VAL A 244     -19.743  -0.868 -34.489  1.00  3.220          N  
ATOM   4086  CA  VAL A 244     -19.784  -1.802 -35.585  1.00  3.690          C  
ATOM   4087  C   VAL A 244     -21.017  -1.598 -36.438  1.00  3.620          C  
ATOM   4088  O   VAL A 244     -20.905  -1.601 -37.666  1.00  3.980          O  
ATOM   4089  CB  VAL A 244     -19.681  -3.228 -35.026  1.00  4.980          C  
ATOM   4090  CG1 VAL A 244     -19.963  -4.255 -36.069  1.00  4.980          C  
ATOM   4091  CG2 VAL A 244     -18.278  -3.430 -34.499  1.00  4.980          C  
ATOM   4092  H   VAL A 244     -19.478  -1.167 -33.546  1.00  3.860          H  
ATOM   4093  HA  VAL A 244     -18.910  -1.626 -36.212  1.00  4.430          H  
ATOM   4094  HB  VAL A 244     -20.397  -3.349 -34.233  1.00  5.970          H  
ATOM   4095 1HG1 VAL A 244     -19.878  -5.245 -35.637  1.00  5.970          H  
ATOM   4096 2HG1 VAL A 244     -20.972  -4.127 -36.450  1.00  5.970          H  
ATOM   4097 3HG1 VAL A 244     -19.253  -4.154 -36.887  1.00  5.970          H  
ATOM   4098 1HG2 VAL A 244     -18.188  -4.407 -34.110  1.00  5.970          H  
ATOM   4099 2HG2 VAL A 244     -17.565  -3.306 -35.309  1.00  5.970          H  
ATOM   4100 3HG2 VAL A 244     -18.056  -2.709 -33.713  1.00  5.970          H  
ATOM   4101  N   PHE A 245     -22.186  -1.425 -35.829  1.00  3.340          N  
ATOM   4102  CA  PHE A 245     -23.321  -1.114 -36.676  1.00  3.450          C  
ATOM   4103  C   PHE A 245     -24.465  -0.470 -35.866  1.00  3.380          C  
ATOM   4104  O   PHE A 245     -25.117  -1.150 -35.072  1.00  3.370          O  
ATOM   4105  CB  PHE A 245     -23.730  -2.418 -37.393  1.00  4.790          C  
ATOM   4106  CG  PHE A 245     -24.589  -2.287 -38.590  1.00  4.790          C  
ATOM   4107  CD1 PHE A 245     -24.138  -1.615 -39.704  1.00  4.790          C  
ATOM   4108  CD2 PHE A 245     -25.785  -2.888 -38.652  1.00  4.790          C  
ATOM   4109  CE1 PHE A 245     -24.910  -1.545 -40.836  1.00  4.790          C  
ATOM   4110  CE2 PHE A 245     -26.567  -2.827 -39.764  1.00  4.790          C  
ATOM   4111  CZ  PHE A 245     -26.130  -2.145 -40.867  1.00  4.790          C  
ATOM   4112  H   PHE A 245     -22.239  -1.462 -34.821  1.00  4.010          H  
ATOM   4113  HA  PHE A 245     -23.001  -0.398 -37.425  1.00  4.140          H  
ATOM   4114 1HB  PHE A 245     -22.854  -2.982 -37.687  1.00  5.740          H  
ATOM   4115 2HB  PHE A 245     -24.259  -3.042 -36.681  1.00  5.740          H  
ATOM   4116  HD1 PHE A 245     -23.150  -1.141 -39.683  1.00  5.740          H  
ATOM   4117  HD2 PHE A 245     -26.113  -3.441 -37.811  1.00  5.740          H  
ATOM   4118  HE1 PHE A 245     -24.542  -1.013 -41.712  1.00  5.740          H  
ATOM   4119  HE2 PHE A 245     -27.536  -3.331 -39.769  1.00  5.740          H  
ATOM   4120  HZ  PHE A 245     -26.745  -2.095 -41.763  1.00  5.740          H  
ATOM   4121  N   PHE A 246     -24.649   0.861 -36.042  1.00  3.470          N  
ATOM   4122  CA  PHE A 246     -25.633   1.751 -35.390  1.00  3.530          C  
ATOM   4123  C   PHE A 246     -25.627   1.935 -33.848  1.00  3.260          C  
ATOM   4124  O   PHE A 246     -26.381   2.772 -33.335  1.00  3.330          O  
ATOM   4125  CB  PHE A 246     -27.048   1.341 -35.760  1.00  4.920          C  
ATOM   4126  CG  PHE A 246     -27.397   1.355 -37.204  1.00  4.920          C  
ATOM   4127  CD1 PHE A 246     -27.451   2.528 -37.919  1.00  4.920          C  
ATOM   4128  CD2 PHE A 246     -27.735   0.199 -37.838  1.00  4.920          C  
ATOM   4129  CE1 PHE A 246     -27.831   2.526 -39.245  1.00  4.920          C  
ATOM   4130  CE2 PHE A 246     -28.116   0.196 -39.149  1.00  4.920          C  
ATOM   4131  CZ  PHE A 246     -28.164   1.359 -39.855  1.00  4.920          C  
ATOM   4132  H   PHE A 246     -24.052   1.369 -36.701  1.00  4.160          H  
ATOM   4133  HA  PHE A 246     -25.472   2.735 -35.828  1.00  4.240          H  
ATOM   4134 1HB  PHE A 246     -27.237   0.357 -35.392  1.00  5.900          H  
ATOM   4135 2HB  PHE A 246     -27.730   1.990 -35.246  1.00  5.900          H  
ATOM   4136  HD1 PHE A 246     -27.195   3.470 -37.425  1.00  5.900          H  
ATOM   4137  HD2 PHE A 246     -27.713  -0.729 -37.286  1.00  5.900          H  
ATOM   4138  HE1 PHE A 246     -27.868   3.463 -39.808  1.00  5.900          H  
ATOM   4139  HE2 PHE A 246     -28.389  -0.738 -39.625  1.00  5.900          H  
ATOM   4140  HZ  PHE A 246     -28.468   1.354 -40.901  1.00  5.900          H  
ATOM   4141  N   ILE A 247     -24.749   1.260 -33.111  1.00  3.030          N  
ATOM   4142  CA  ILE A 247     -24.759   1.414 -31.648  1.00  2.790          C  
ATOM   4143  C   ILE A 247     -24.140   2.674 -31.162  1.00  2.890          C  
ATOM   4144  O   ILE A 247     -23.223   3.202 -31.780  1.00  3.100          O  
ATOM   4145  CB  ILE A 247     -24.063   0.307 -30.875  1.00  4.000          C  
ATOM   4146  CG1 ILE A 247     -22.534   0.215 -31.206  1.00  4.000          C  
ATOM   4147  CG2 ILE A 247     -24.774  -0.916 -31.174  1.00  4.000          C  
ATOM   4148  CD1 ILE A 247     -21.730  -0.611 -30.213  1.00  4.000          C  
ATOM   4149  H   ILE A 247     -24.150   0.599 -33.578  1.00  3.640          H  
ATOM   4150  HA  ILE A 247     -25.803   1.416 -31.326  1.00  3.350          H  
ATOM   4151  HB  ILE A 247     -24.145   0.509 -29.802  1.00  4.800          H  
ATOM   4152 1HG1 ILE A 247     -22.427  -0.231 -32.190  1.00  4.800          H  
ATOM   4153 2HG1 ILE A 247     -22.086   1.196 -31.218  1.00  4.800          H  
ATOM   4154 1HG2 ILE A 247     -24.352  -1.647 -30.638  1.00  4.800          H  
ATOM   4155 2HG2 ILE A 247     -25.820  -0.802 -30.884  1.00  4.800          H  
ATOM   4156 3HG2 ILE A 247     -24.719  -1.148 -32.237  1.00  4.800          H  
ATOM   4157 1HD1 ILE A 247     -20.694  -0.638 -30.525  1.00  4.800          H  
ATOM   4158 2HD1 ILE A 247     -21.802  -0.146 -29.223  1.00  4.800          H  
ATOM   4159 3HD1 ILE A 247     -22.090  -1.598 -30.152  1.00  4.800          H  
ATOM   4160  N   CYS A 248     -24.627   3.161 -30.039  1.00  2.890          N  
ATOM   4161  CA  CYS A 248     -24.009   4.338 -29.491  1.00  3.080          C  
ATOM   4162  C   CYS A 248     -23.187   3.964 -28.277  1.00  2.900          C  
ATOM   4163  O   CYS A 248     -23.512   3.000 -27.564  1.00  2.720          O  
ATOM   4164  CB  CYS A 248     -25.047   5.399 -29.171  1.00  4.240          C  
ATOM   4165  SG  CYS A 248     -25.956   5.912 -30.620  1.00  4.240          S  
ATOM   4166  H   CYS A 248     -25.379   2.660 -29.552  1.00  3.470          H  
ATOM   4167  HA  CYS A 248     -23.339   4.738 -30.237  1.00  3.700          H  
ATOM   4168 1HB  CYS A 248     -25.735   5.029 -28.467  1.00  5.080          H  
ATOM   4169 2HB  CYS A 248     -24.560   6.276 -28.741  1.00  5.080          H  
ATOM   4170  HG  CYS A 248     -26.238   4.658 -31.007  1.00  5.080          H  
ATOM   4171  N   PHE A 249     -22.132   4.738 -28.051  1.00  3.030          N  
ATOM   4172  CA  PHE A 249     -21.269   4.470 -26.915  1.00  2.920          C  
ATOM   4173  C   PHE A 249     -21.243   5.429 -25.743  1.00  3.060          C  
ATOM   4174  O   PHE A 249     -21.423   6.633 -25.900  1.00  3.320          O  
ATOM   4175  CB  PHE A 249     -19.801   4.290 -27.307  1.00  4.130          C  
ATOM   4176  CG  PHE A 249     -19.430   3.025 -27.962  1.00  4.130          C  
ATOM   4177  CD1 PHE A 249     -19.451   2.876 -29.304  1.00  4.130          C  
ATOM   4178  CD2 PHE A 249     -18.990   1.959 -27.176  1.00  4.130          C  
ATOM   4179  CE1 PHE A 249     -19.047   1.710 -29.850  1.00  4.130          C  
ATOM   4180  CE2 PHE A 249     -18.586   0.777 -27.743  1.00  4.130          C  
ATOM   4181  CZ  PHE A 249     -18.615   0.659 -29.087  1.00  4.130          C  
ATOM   4182  H   PHE A 249     -21.958   5.502 -28.713  1.00  3.640          H  
ATOM   4183  HA  PHE A 249     -21.615   3.537 -26.585  1.00  3.500          H  
ATOM   4184 1HB  PHE A 249     -19.498   5.102 -27.955  1.00  4.960          H  
ATOM   4185 2HB  PHE A 249     -19.199   4.354 -26.409  1.00  4.960          H  
ATOM   4186  HD1 PHE A 249     -19.784   3.700 -29.939  1.00  4.960          H  
ATOM   4187  HD2 PHE A 249     -18.968   2.083 -26.095  1.00  4.960          H  
ATOM   4188  HE1 PHE A 249     -19.062   1.615 -30.885  1.00  4.960          H  
ATOM   4189  HE2 PHE A 249     -18.240  -0.048 -27.125  1.00  4.960          H  
ATOM   4190  HZ  PHE A 249     -18.295  -0.272 -29.567  1.00  4.960          H  
ATOM   4191  N   VAL A 250     -20.931   4.888 -24.570  1.00  2.940          N  
ATOM   4192  CA  VAL A 250     -20.637   5.712 -23.412  1.00  3.110          C  
ATOM   4193  C   VAL A 250     -19.282   5.269 -22.852  1.00  2.980          C  
ATOM   4194  O   VAL A 250     -19.253   4.500 -21.894  1.00  2.850          O  
ATOM   4195  CB  VAL A 250     -21.691   5.510 -22.311  1.00  4.290          C  
ATOM   4196  CG1 VAL A 250     -21.432   6.496 -21.168  1.00  4.290          C  
ATOM   4197  CG2 VAL A 250     -23.065   5.630 -22.893  1.00  4.290          C  
ATOM   4198  H   VAL A 250     -20.879   3.868 -24.522  1.00  3.530          H  
ATOM   4199  HA  VAL A 250     -20.618   6.758 -23.699  1.00  3.730          H  
ATOM   4200  HB  VAL A 250     -21.591   4.531 -21.901  1.00  5.140          H  
ATOM   4201 1HG1 VAL A 250     -22.164   6.332 -20.381  1.00  5.140          H  
ATOM   4202 2HG1 VAL A 250     -20.431   6.353 -20.756  1.00  5.140          H  
ATOM   4203 3HG1 VAL A 250     -21.520   7.515 -21.540  1.00  5.140          H  
ATOM   4204 1HG2 VAL A 250     -23.807   5.469 -22.115  1.00  5.140          H  
ATOM   4205 2HG2 VAL A 250     -23.189   6.602 -23.316  1.00  5.140          H  
ATOM   4206 3HG2 VAL A 250     -23.191   4.888 -23.665  1.00  5.140          H  
ATOM   4207  N   PRO A 251     -18.158   5.738 -23.399  1.00  3.130          N  
ATOM   4208  CA  PRO A 251     -16.824   5.410 -22.955  1.00  3.120          C  
ATOM   4209  C   PRO A 251     -16.503   6.299 -21.776  1.00  3.050          C  
ATOM   4210  O   PRO A 251     -17.057   7.391 -21.718  1.00  3.190          O  
ATOM   4211  CB  PRO A 251     -15.984   5.752 -24.178  1.00  4.680          C  
ATOM   4212  CG  PRO A 251     -16.709   6.944 -24.793  1.00  4.680          C  
ATOM   4213  CD  PRO A 251     -18.193   6.707 -24.518  1.00  4.680          C  
ATOM   4214  HA  PRO A 251     -16.774   4.359 -22.695  1.00  3.740          H  
ATOM   4215 1HB  PRO A 251     -14.954   5.984 -23.866  1.00  5.620          H  
ATOM   4216 2HB  PRO A 251     -15.927   4.883 -24.851  1.00  5.620          H  
ATOM   4217 1HG  PRO A 251     -16.348   7.884 -24.336  1.00  5.620          H  
ATOM   4218 2HG  PRO A 251     -16.479   7.008 -25.866  1.00  5.620          H  
ATOM   4219 1HD  PRO A 251     -18.645   7.659 -24.189  1.00  5.620          H  
ATOM   4220 2HD  PRO A 251     -18.669   6.310 -25.395  1.00  5.620          H  
ATOM   4221  N   PHE A 252     -15.552   5.937 -20.920  1.00  2.990          N  
ATOM   4222  CA  PHE A 252     -15.108   6.957 -19.966  1.00  3.080          C  
ATOM   4223  C   PHE A 252     -13.707   7.468 -20.252  1.00  3.300          C  
ATOM   4224  O   PHE A 252     -12.755   6.695 -20.382  1.00  3.410          O  
ATOM   4225  CB  PHE A 252     -15.099   6.464 -18.521  1.00  4.280          C  
ATOM   4226  CG  PHE A 252     -14.598   7.528 -17.580  1.00  4.280          C  
ATOM   4227  CD1 PHE A 252     -15.451   8.493 -17.102  1.00  4.280          C  
ATOM   4228  CD2 PHE A 252     -13.255   7.591 -17.212  1.00  4.280          C  
ATOM   4229  CE1 PHE A 252     -14.987   9.502 -16.281  1.00  4.280          C  
ATOM   4230  CE2 PHE A 252     -12.792   8.599 -16.395  1.00  4.280          C  
ATOM   4231  CZ  PHE A 252     -13.660   9.556 -15.932  1.00  4.280          C  
ATOM   4232  H   PHE A 252     -15.168   4.989 -20.960  1.00  3.590          H  
ATOM   4233  HA  PHE A 252     -15.782   7.804 -20.021  1.00  3.700          H  
ATOM   4234 1HB  PHE A 252     -16.101   6.189 -18.223  1.00  5.130          H  
ATOM   4235 2HB  PHE A 252     -14.455   5.594 -18.424  1.00  5.130          H  
ATOM   4236  HD1 PHE A 252     -16.504   8.461 -17.386  1.00  5.130          H  
ATOM   4237  HD2 PHE A 252     -12.562   6.834 -17.591  1.00  5.130          H  
ATOM   4238  HE1 PHE A 252     -15.676  10.263 -15.915  1.00  5.130          H  
ATOM   4239  HE2 PHE A 252     -11.739   8.640 -16.121  1.00  5.130          H  
ATOM   4240  HZ  PHE A 252     -13.299  10.354 -15.290  1.00  5.130          H  
ATOM   4241  N   HIS A 253     -13.589   8.787 -20.265  1.00  3.630          N  
ATOM   4242  CA  HIS A 253     -12.340   9.507 -20.435  1.00  4.000          C  
ATOM   4243  C   HIS A 253     -12.506  10.742 -19.551  1.00  4.250          C  
ATOM   4244  O   HIS A 253     -13.634  11.189 -19.375  1.00  4.340          O  
ATOM   4245  CB  HIS A 253     -12.096   9.879 -21.892  1.00  5.450          C  
ATOM   4246  CG  HIS A 253     -12.140   8.739 -22.844  1.00  5.450          C  
ATOM   4247  ND1 HIS A 253     -11.194   7.744 -22.860  1.00  5.450          N  
ATOM   4248  CD2 HIS A 253     -13.008   8.458 -23.842  1.00  5.450          C  
ATOM   4249  CE1 HIS A 253     -11.488   6.886 -23.821  1.00  5.450          C  
ATOM   4250  NE2 HIS A 253     -12.569   7.304 -24.447  1.00  5.450          N  
ATOM   4251  H   HIS A 253     -14.431   9.331 -20.145  1.00  4.360          H  
ATOM   4252  HA  HIS A 253     -11.498   8.925 -20.068  1.00  4.800          H  
ATOM   4253 1HB  HIS A 253     -12.833  10.561 -22.197  1.00  6.540          H  
ATOM   4254 2HB  HIS A 253     -11.131  10.364 -21.985  1.00  6.540          H  
ATOM   4255  HD1 HIS A 253     -10.728   7.432 -22.030  1.00  6.540          H  
ATOM   4256  HD2 HIS A 253     -13.901   8.970 -24.209  1.00  6.540          H  
ATOM   4257  HE1 HIS A 253     -10.850   6.017 -23.994  1.00  6.540          H  
ATOM   4258  N   PHE A 254     -11.436  11.292 -18.978  1.00  4.640          N  
ATOM   4259  CA  PHE A 254     -11.637  12.446 -18.084  1.00  5.110          C  
ATOM   4260  C   PHE A 254     -11.640  13.869 -18.691  1.00  5.600          C  
ATOM   4261  O   PHE A 254     -12.659  14.562 -18.616  1.00  6.000          O  
ATOM   4262  CB  PHE A 254     -10.608  12.379 -16.952  1.00  6.970          C  
ATOM   4263  CG  PHE A 254     -10.678  13.530 -16.012  1.00  6.970          C  
ATOM   4264  CD1 PHE A 254     -11.730  13.650 -15.125  1.00  6.970          C  
ATOM   4265  CD2 PHE A 254      -9.679  14.494 -15.996  1.00  6.970          C  
ATOM   4266  CE1 PHE A 254     -11.792  14.714 -14.255  1.00  6.970          C  
ATOM   4267  CE2 PHE A 254      -9.739  15.555 -15.128  1.00  6.970          C  
ATOM   4268  CZ  PHE A 254     -10.798  15.667 -14.257  1.00  6.970          C  
ATOM   4269  H   PHE A 254     -10.516  10.922 -19.154  1.00  5.570          H  
ATOM   4270  HA  PHE A 254     -12.614  12.309 -17.620  1.00  6.130          H  
ATOM   4271 1HB  PHE A 254     -10.761  11.466 -16.381  1.00  8.360          H  
ATOM   4272 2HB  PHE A 254      -9.608  12.341 -17.370  1.00  8.360          H  
ATOM   4273  HD1 PHE A 254     -12.518  12.899 -15.123  1.00  8.360          H  
ATOM   4274  HD2 PHE A 254      -8.839  14.408 -16.687  1.00  8.360          H  
ATOM   4275  HE1 PHE A 254     -12.629  14.803 -13.563  1.00  8.360          H  
ATOM   4276  HE2 PHE A 254      -8.952  16.309 -15.128  1.00  8.360          H  
ATOM   4277  HZ  PHE A 254     -10.849  16.508 -13.568  1.00  8.360          H  
ATOM   4278  N   ALA A 255     -10.516  14.326 -19.249  1.00  5.820          N  
ATOM   4279  CA  ALA A 255     -10.451  15.679 -19.809  1.00  6.080          C  
ATOM   4280  C   ALA A 255      -9.241  15.810 -20.745  1.00  6.070          C  
ATOM   4281  O   ALA A 255      -8.255  15.090 -20.541  1.00  6.160          O  
ATOM   4282  CB  ALA A 255     -10.366  16.697 -18.678  1.00  8.410          C  
ATOM   4283  H   ALA A 255      -9.718  13.722 -19.315  1.00  6.980          H  
ATOM   4284  HA  ALA A 255     -11.360  15.828 -20.388  1.00  7.300          H  
ATOM   4285 1HB  ALA A 255     -10.347  17.692 -19.064  1.00 10.090          H  
ATOM   4286 2HB  ALA A 255     -11.232  16.591 -18.026  1.00 10.090          H  
ATOM   4287 3HB  ALA A 255      -9.464  16.524 -18.109  1.00 10.090          H  
ATOM   4288  N   ARG A 256      -9.233  16.754 -21.728  1.00  6.270          N  
ATOM   4289  CA  ARG A 256     -10.266  17.731 -22.052  1.00  6.580          C  
ATOM   4290  C   ARG A 256     -11.009  17.501 -23.380  1.00  6.180          C  
ATOM   4291  O   ARG A 256     -12.238  17.535 -23.363  1.00  6.310          O  
ATOM   4292  CB  ARG A 256      -9.604  19.097 -22.112  1.00  9.090          C  
ATOM   4293  CG  ARG A 256      -9.103  19.618 -20.767  1.00  9.090          C  
ATOM   4294  CD  ARG A 256      -8.354  20.886 -20.893  1.00  9.090          C  
ATOM   4295  NE  ARG A 256      -7.956  21.414 -19.584  1.00  9.090          N  
ATOM   4296  CZ  ARG A 256      -6.827  21.094 -18.903  1.00  9.090          C  
ATOM   4297  NH1 ARG A 256      -5.959  20.235 -19.394  1.00  9.090          N  
ATOM   4298  NH2 ARG A 256      -6.599  21.657 -17.727  1.00  9.090          N  
ATOM   4299  H   ARG A 256      -8.395  16.826 -22.276  1.00  7.520          H  
ATOM   4300  HA  ARG A 256     -11.007  17.755 -21.264  1.00  7.900          H  
ATOM   4301 1HB  ARG A 256      -8.755  19.063 -22.793  1.00 10.910          H  
ATOM   4302 2HB  ARG A 256     -10.311  19.819 -22.510  1.00 10.910          H  
ATOM   4303 1HG  ARG A 256      -9.954  19.806 -20.118  1.00 10.910          H  
ATOM   4304 2HG  ARG A 256      -8.449  18.875 -20.308  1.00 10.910          H  
ATOM   4305 1HD  ARG A 256      -7.462  20.737 -21.498  1.00 10.910          H  
ATOM   4306 2HD  ARG A 256      -8.984  21.619 -21.372  1.00 10.910          H  
ATOM   4307  HE  ARG A 256      -8.583  22.081 -19.151  1.00 10.910          H  
ATOM   4308 1HH1 ARG A 256      -6.123  19.800 -20.286  1.00 10.910          H  
ATOM   4309 2HH1 ARG A 256      -5.123  20.007 -18.873  1.00 10.910          H  
ATOM   4310 1HH2 ARG A 256      -7.262  22.318 -17.344  1.00 10.910          H  
ATOM   4311 2HH2 ARG A 256      -5.763  21.428 -17.208  1.00 10.910          H  
ATOM   4312  N   ILE A 257     -10.301  17.348 -24.532  1.00  6.010          N  
ATOM   4313  CA  ILE A 257     -10.996  17.124 -25.830  1.00  5.750          C  
ATOM   4314  C   ILE A 257     -10.303  16.152 -26.857  1.00  5.640          C  
ATOM   4315  O   ILE A 257     -10.821  15.067 -27.154  1.00  5.340          O  
ATOM   4316  CB  ILE A 257     -11.354  18.444 -26.616  1.00  8.150          C  
ATOM   4317  CG1 ILE A 257     -12.270  19.380 -25.810  1.00  8.150          C  
ATOM   4318  CG2 ILE A 257     -12.150  17.990 -27.901  1.00  8.150          C  
ATOM   4319  CD1 ILE A 257     -12.397  20.740 -26.413  1.00  8.150          C  
ATOM   4320  H   ILE A 257      -9.298  17.355 -24.492  1.00  7.210          H  
ATOM   4321  HA  ILE A 257     -11.961  16.694 -25.597  1.00  6.900          H  
ATOM   4322  HB  ILE A 257     -10.511  19.000 -26.931  1.00  9.780          H  
ATOM   4323 1HG1 ILE A 257     -13.264  18.932 -25.724  1.00  9.780          H  
ATOM   4324 2HG1 ILE A 257     -11.871  19.534 -24.829  1.00  9.780          H  
ATOM   4325 1HG2 ILE A 257     -12.444  18.841 -28.494  1.00  9.780          H  
ATOM   4326 2HG2 ILE A 257     -11.547  17.348 -28.518  1.00  9.780          H  
ATOM   4327 3HG2 ILE A 257     -13.048  17.443 -27.594  1.00  9.780          H  
ATOM   4328 1HD1 ILE A 257     -13.044  21.352 -25.795  1.00  9.780          H  
ATOM   4329 2HD1 ILE A 257     -11.417  21.205 -26.473  1.00  9.780          H  
ATOM   4330 3HD1 ILE A 257     -12.811  20.670 -27.387  1.00  9.780          H  
ATOM   4331  N   PRO A 258      -9.099  16.532 -27.396  1.00  6.120          N  
ATOM   4332  CA  PRO A 258      -8.424  16.005 -28.599  1.00  6.370          C  
ATOM   4333  C   PRO A 258      -8.305  14.492 -28.810  1.00  6.330          C  
ATOM   4334  O   PRO A 258      -8.369  14.028 -29.948  1.00  6.530          O  
ATOM   4335  CB  PRO A 258      -7.026  16.610 -28.455  1.00  9.550          C  
ATOM   4336  CG  PRO A 258      -7.214  17.858 -27.706  1.00  9.550          C  
ATOM   4337  CD  PRO A 258      -8.217  17.494 -26.671  1.00  9.550          C  
ATOM   4338  HA  PRO A 258      -8.908  16.447 -29.474  1.00  7.640          H  
ATOM   4339 1HB  PRO A 258      -6.354  15.908 -27.935  1.00 11.470          H  
ATOM   4340 2HB  PRO A 258      -6.606  16.798 -29.447  1.00 11.470          H  
ATOM   4341 1HG  PRO A 258      -6.248  18.168 -27.268  1.00 11.470          H  
ATOM   4342 2HG  PRO A 258      -7.542  18.666 -28.377  1.00 11.470          H  
ATOM   4343 1HD  PRO A 258      -7.706  16.952 -25.900  1.00 11.470          H  
ATOM   4344 2HD  PRO A 258      -8.658  18.389 -26.297  1.00 11.470          H  
ATOM   4345  N   TYR A 259      -8.172  13.701 -27.774  1.00  6.290          N  
ATOM   4346  CA  TYR A 259      -8.061  12.254 -27.912  1.00  6.600          C  
ATOM   4347  C   TYR A 259      -9.135  11.653 -28.816  1.00  6.470          C  
ATOM   4348  O   TYR A 259      -8.895  10.697 -29.565  1.00  6.810          O  
ATOM   4349  CB  TYR A 259      -8.100  11.641 -26.546  1.00  9.120          C  
ATOM   4350  CG  TYR A 259      -8.019  10.157 -26.475  1.00  9.120          C  
ATOM   4351  CD1 TYR A 259      -6.802   9.503 -26.626  1.00  9.120          C  
ATOM   4352  CD2 TYR A 259      -9.156   9.444 -26.209  1.00  9.120          C  
ATOM   4353  CE1 TYR A 259      -6.755   8.130 -26.515  1.00  9.120          C  
ATOM   4354  CE2 TYR A 259      -9.096   8.100 -26.102  1.00  9.120          C  
ATOM   4355  CZ  TYR A 259      -7.917   7.442 -26.249  1.00  9.120          C  
ATOM   4356  OH  TYR A 259      -7.893   6.094 -26.131  1.00  9.120          O  
ATOM   4357  H   TYR A 259      -8.123  14.063 -26.819  1.00  7.550          H  
ATOM   4358  HA  TYR A 259      -7.089  12.039 -28.354  1.00  7.920          H  
ATOM   4359 1HB  TYR A 259      -7.278  12.058 -25.980  1.00 10.940          H  
ATOM   4360 2HB  TYR A 259      -9.017  11.952 -26.061  1.00 10.940          H  
ATOM   4361  HD1 TYR A 259      -5.894  10.075 -26.828  1.00 10.940          H  
ATOM   4362  HD2 TYR A 259     -10.108   9.955 -26.085  1.00 10.940          H  
ATOM   4363  HE1 TYR A 259      -5.819   7.594 -26.629  1.00 10.940          H  
ATOM   4364  HE2 TYR A 259      -9.994   7.544 -25.903  1.00 10.940          H  
ATOM   4365  HH  TYR A 259      -7.008   5.779 -26.348  1.00 10.940          H  
ATOM   4366  N   THR A 260     -10.363  12.156 -28.681  1.00  6.250          N  
ATOM   4367  CA  THR A 260     -11.506  11.589 -29.383  1.00  6.290          C  
ATOM   4368  C   THR A 260     -11.680  12.175 -30.776  1.00  6.290          C  
ATOM   4369  O   THR A 260     -12.627  11.826 -31.491  1.00  6.440          O  
ATOM   4370  CB  THR A 260     -12.773  11.851 -28.611  1.00  8.790          C  
ATOM   4371  OG1 THR A 260     -12.944  13.241 -28.575  1.00  8.790          O  
ATOM   4372  CG2 THR A 260     -12.658  11.283 -27.169  1.00  8.790          C  
ATOM   4373  H   THR A 260     -10.512  12.969 -28.066  1.00  7.500          H  
ATOM   4374  HA  THR A 260     -11.356  10.515 -29.479  1.00  7.550          H  
ATOM   4375  HB  THR A 260     -13.609  11.402 -29.109  1.00 10.550          H  
ATOM   4376  HG1 THR A 260     -13.172  13.557 -29.457  1.00 10.550          H  
ATOM   4377 1HG2 THR A 260     -13.577  11.494 -26.615  1.00 10.550          H  
ATOM   4378 2HG2 THR A 260     -12.508  10.205 -27.214  1.00 10.550          H  
ATOM   4379 3HG2 THR A 260     -11.817  11.739 -26.654  1.00 10.550          H  
ATOM   4380  N   LEU A 261     -10.800  13.122 -31.112  1.00  6.370          N  
ATOM   4381  CA  LEU A 261     -10.733  13.774 -32.410  1.00  6.670          C  
ATOM   4382  C   LEU A 261      -9.560  13.125 -33.168  1.00  6.500          C  
ATOM   4383  O   LEU A 261      -9.517  13.070 -34.407  1.00  6.610          O  
ATOM   4384  CB  LEU A 261     -10.527  15.280 -32.232  1.00  9.220          C  
ATOM   4385  CG  LEU A 261     -11.631  16.070 -31.445  1.00  9.220          C  
ATOM   4386  CD1 LEU A 261     -11.242  17.545 -31.338  1.00  9.220          C  
ATOM   4387  CD2 LEU A 261     -12.955  15.954 -32.136  1.00  9.220          C  
ATOM   4388  H   LEU A 261     -10.086  13.360 -30.431  1.00  7.640          H  
ATOM   4389  HA  LEU A 261     -11.647  13.582 -32.967  1.00  8.000          H  
ATOM   4390 1HB  LEU A 261      -9.581  15.432 -31.717  1.00 11.060          H  
ATOM   4391 2HB  LEU A 261     -10.438  15.691 -33.173  1.00 11.060          H  
ATOM   4392  HG  LEU A 261     -11.710  15.666 -30.432  1.00 11.060          H  
ATOM   4393 1HD1 LEU A 261     -12.010  18.076 -30.786  1.00 11.060          H  
ATOM   4394 2HD1 LEU A 261     -10.294  17.650 -30.827  1.00 11.060          H  
ATOM   4395 3HD1 LEU A 261     -11.164  17.981 -32.319  1.00 11.060          H  
ATOM   4396 1HD2 LEU A 261     -13.677  16.523 -31.565  1.00 11.060          H  
ATOM   4397 2HD2 LEU A 261     -12.893  16.353 -33.136  1.00 11.060          H  
ATOM   4398 3HD2 LEU A 261     -13.272  14.912 -32.193  1.00 11.060          H  
ATOM   4399  N   SER A 262      -8.591  12.649 -32.369  1.00  6.470          N  
ATOM   4400  CA  SER A 262      -7.381  11.953 -32.793  1.00  6.640          C  
ATOM   4401  C   SER A 262      -7.707  10.521 -33.230  1.00  6.360          C  
ATOM   4402  O   SER A 262      -7.313  10.082 -34.314  1.00  6.630          O  
ATOM   4403  CB  SER A 262      -6.398  11.929 -31.643  1.00  9.230          C  
ATOM   4404  OG  SER A 262      -5.179  11.335 -31.992  1.00  9.230          O  
ATOM   4405  H   SER A 262      -8.670  12.848 -31.377  1.00  7.760          H  
ATOM   4406  HA  SER A 262      -6.950  12.485 -33.635  1.00  7.970          H  
ATOM   4407 1HB  SER A 262      -6.236  12.939 -31.306  1.00 11.070          H  
ATOM   4408 2HB  SER A 262      -6.827  11.389 -30.815  1.00 11.070          H  
ATOM   4409  HG  SER A 262      -5.346  10.388 -32.116  1.00 11.070          H  
ATOM   4410  N   GLN A 263      -8.447   9.782 -32.384  1.00  6.060          N  
ATOM   4411  CA  GLN A 263      -8.831   8.405 -32.710  1.00  6.150          C  
ATOM   4412  C   GLN A 263      -9.679   8.382 -33.970  1.00  5.970          C  
ATOM   4413  O   GLN A 263     -10.447   9.304 -34.256  1.00  6.330          O  
ATOM   4414  CB  GLN A 263      -9.656   7.705 -31.599  1.00  8.570          C  
ATOM   4415  CG  GLN A 263      -8.941   7.298 -30.293  1.00  8.570          C  
ATOM   4416  CD  GLN A 263      -9.933   6.544 -29.325  1.00  8.570          C  
ATOM   4417  OE1 GLN A 263      -9.971   5.293 -29.167  1.00  8.570          O  
ATOM   4418  NE2 GLN A 263     -10.788   7.339 -28.704  1.00  8.570          N  
ATOM   4419  H   GLN A 263      -8.705  10.180 -31.480  1.00  7.270          H  
ATOM   4420  HA  GLN A 263      -7.930   7.820 -32.897  1.00  7.380          H  
ATOM   4421 1HB  GLN A 263     -10.478   8.362 -31.317  1.00 10.290          H  
ATOM   4422 2HB  GLN A 263     -10.103   6.801 -32.013  1.00 10.290          H  
ATOM   4423 1HG  GLN A 263      -8.123   6.623 -30.542  1.00 10.290          H  
ATOM   4424 2HG  GLN A 263      -8.560   8.182 -29.785  1.00 10.290          H  
ATOM   4425 1HE2 GLN A 263     -11.479   6.961 -28.079  1.00 10.290          H  
ATOM   4426 2HE2 GLN A 263     -10.740   8.326 -28.860  1.00 10.290          H  
ATOM   4427  N   THR A 264      -9.576   7.293 -34.707  1.00  5.700          N  
ATOM   4428  CA  THR A 264     -10.402   7.153 -35.889  1.00  5.750          C  
ATOM   4429  C   THR A 264     -11.772   6.712 -35.450  1.00  5.700          C  
ATOM   4430  O   THR A 264     -11.976   5.581 -35.001  1.00  5.790          O  
ATOM   4431  CB  THR A 264      -9.808   6.114 -36.844  1.00  8.030          C  
ATOM   4432  OG1 THR A 264      -8.521   6.552 -37.263  1.00  8.030          O  
ATOM   4433  CG2 THR A 264     -10.697   5.844 -38.040  1.00  8.030          C  
ATOM   4434  H   THR A 264      -8.951   6.549 -34.387  1.00  6.840          H  
ATOM   4435  HA  THR A 264     -10.479   8.115 -36.395  1.00  6.900          H  
ATOM   4436  HB  THR A 264      -9.698   5.214 -36.307  1.00  9.640          H  
ATOM   4437  HG1 THR A 264      -7.996   6.743 -36.482  1.00  9.640          H  
ATOM   4438 1HG2 THR A 264     -10.230   5.091 -38.668  1.00  9.640          H  
ATOM   4439 2HG2 THR A 264     -11.671   5.482 -37.713  1.00  9.640          H  
ATOM   4440 3HG2 THR A 264     -10.827   6.742 -38.602  1.00  9.640          H  
ATOM   4441  N   ARG A 265     -12.749   7.572 -35.646  1.00  5.870          N  
ATOM   4442  CA  ARG A 265     -14.080   7.260 -35.178  1.00  6.060          C  
ATOM   4443  C   ARG A 265     -14.808   6.395 -36.159  1.00  5.890          C  
ATOM   4444  O   ARG A 265     -15.682   6.845 -36.903  1.00  6.050          O  
ATOM   4445  CB  ARG A 265     -14.912   8.488 -34.884  1.00  8.410          C  
ATOM   4446  CG  ARG A 265     -14.379   9.356 -33.764  1.00  8.410          C  
ATOM   4447  CD  ARG A 265     -15.285  10.506 -33.488  1.00  8.410          C  
ATOM   4448  NE  ARG A 265     -16.454  10.122 -32.790  1.00  8.410          N  
ATOM   4449  CZ  ARG A 265     -16.542  10.060 -31.462  1.00  8.410          C  
ATOM   4450  NH1 ARG A 265     -15.503  10.367 -30.692  1.00  8.410          N  
ATOM   4451  NH2 ARG A 265     -17.683   9.711 -30.912  1.00  8.410          N  
ATOM   4452  H   ARG A 265     -12.538   8.471 -36.054  1.00  7.040          H  
ATOM   4453  HA  ARG A 265     -13.992   6.700 -34.245  1.00  7.270          H  
ATOM   4454 1HB  ARG A 265     -14.994   9.090 -35.784  1.00 10.090          H  
ATOM   4455 2HB  ARG A 265     -15.919   8.184 -34.612  1.00 10.090          H  
ATOM   4456 1HG  ARG A 265     -14.303   8.755 -32.861  1.00 10.090          H  
ATOM   4457 2HG  ARG A 265     -13.392   9.730 -34.020  1.00 10.090          H  
ATOM   4458 1HD  ARG A 265     -14.762  11.280 -32.932  1.00 10.090          H  
ATOM   4459 2HD  ARG A 265     -15.634  10.918 -34.414  1.00 10.090          H  
ATOM   4460  HE  ARG A 265     -17.277   9.897 -33.334  1.00 10.090          H  
ATOM   4461 1HH1 ARG A 265     -14.596  10.690 -31.104  1.00 10.090          H  
ATOM   4462 2HH1 ARG A 265     -15.599  10.312 -29.686  1.00 10.090          H  
ATOM   4463 1HH2 ARG A 265     -18.479   9.484 -31.490  1.00 10.090          H  
ATOM   4464 2HH2 ARG A 265     -17.776   9.741 -29.896  1.00 10.090          H  
ATOM   4465  N   ASP A 266     -14.467   5.122 -36.145  1.00  5.720          N  
ATOM   4466  CA  ASP A 266     -15.091   4.168 -37.041  1.00  5.760          C  
ATOM   4467  C   ASP A 266     -16.447   3.851 -36.422  1.00  5.900          C  
ATOM   4468  O   ASP A 266     -16.633   2.844 -35.730  1.00  6.000          O  
ATOM   4469  CB  ASP A 266     -14.233   2.907 -37.191  1.00  8.050          C  
ATOM   4470  CG  ASP A 266     -14.735   1.970 -38.295  1.00  8.050          C  
ATOM   4471  OD1 ASP A 266     -15.647   2.357 -38.993  1.00  8.050          O  
ATOM   4472  OD2 ASP A 266     -14.187   0.897 -38.445  1.00  8.050          O  
ATOM   4473  H   ASP A 266     -13.708   4.858 -35.512  1.00  6.860          H  
ATOM   4474  HA  ASP A 266     -15.243   4.624 -38.019  1.00  6.910          H  
ATOM   4475 1HB  ASP A 266     -13.205   3.198 -37.415  1.00  9.660          H  
ATOM   4476 2HB  ASP A 266     -14.216   2.364 -36.245  1.00  9.660          H  
ATOM   4477  N   VAL A 267     -17.356   4.797 -36.610  1.00  6.100          N  
ATOM   4478  CA  VAL A 267     -18.683   4.768 -36.047  1.00  6.350          C  
ATOM   4479  C   VAL A 267     -19.727   4.752 -37.165  1.00  6.370          C  
ATOM   4480  O   VAL A 267     -19.822   5.701 -37.944  1.00  6.290          O  
ATOM   4481  CB  VAL A 267     -18.808   6.012 -35.114  1.00  8.790          C  
ATOM   4482  CG1 VAL A 267     -20.157   6.151 -34.507  1.00  8.790          C  
ATOM   4483  CG2 VAL A 267     -17.791   5.874 -33.968  1.00  8.790          C  
ATOM   4484  H   VAL A 267     -17.053   5.602 -37.166  1.00  7.320          H  
ATOM   4485  HA  VAL A 267     -18.764   3.862 -35.477  1.00  7.620          H  
ATOM   4486  HB  VAL A 267     -18.603   6.910 -35.702  1.00 10.550          H  
ATOM   4487 1HG1 VAL A 267     -20.186   7.038 -33.875  1.00 10.550          H  
ATOM   4488 2HG1 VAL A 267     -20.896   6.255 -35.295  1.00 10.550          H  
ATOM   4489 3HG1 VAL A 267     -20.378   5.297 -33.909  1.00 10.550          H  
ATOM   4490 1HG2 VAL A 267     -17.855   6.746 -33.321  1.00 10.550          H  
ATOM   4491 2HG2 VAL A 267     -18.019   4.976 -33.394  1.00 10.550          H  
ATOM   4492 3HG2 VAL A 267     -16.796   5.795 -34.352  1.00 10.550          H  
ATOM   4493  N   PHE A 268     -20.519   3.677 -37.257  1.00  6.650          N  
ATOM   4494  CA  PHE A 268     -21.462   3.575 -38.369  1.00  6.860          C  
ATOM   4495  C   PHE A 268     -22.876   4.067 -38.104  1.00  7.140          C  
ATOM   4496  O   PHE A 268     -23.667   3.389 -37.438  1.00  7.340          O  
ATOM   4497  CB  PHE A 268     -21.577   2.129 -38.838  1.00  9.520          C  
ATOM   4498  CG  PHE A 268     -22.465   2.019 -40.038  1.00  9.520          C  
ATOM   4499  CD1 PHE A 268     -21.945   2.237 -41.299  1.00  9.520          C  
ATOM   4500  CD2 PHE A 268     -23.825   1.747 -39.920  1.00  9.520          C  
ATOM   4501  CE1 PHE A 268     -22.754   2.183 -42.406  1.00  9.520          C  
ATOM   4502  CE2 PHE A 268     -24.616   1.704 -41.019  1.00  9.520          C  
ATOM   4503  CZ  PHE A 268     -24.090   1.918 -42.261  1.00  9.520          C  
ATOM   4504  H   PHE A 268     -20.427   2.894 -36.598  1.00  7.980          H  
ATOM   4505  HA  PHE A 268     -21.062   4.164 -39.194  1.00  8.230          H  
ATOM   4506 1HB  PHE A 268     -20.591   1.737 -39.090  1.00 11.420          H  
ATOM   4507 2HB  PHE A 268     -21.972   1.518 -38.042  1.00 11.420          H  
ATOM   4508  HD1 PHE A 268     -20.884   2.462 -41.412  1.00 11.420          H  
ATOM   4509  HD2 PHE A 268     -24.271   1.578 -38.941  1.00 11.420          H  
ATOM   4510  HE1 PHE A 268     -22.338   2.362 -43.398  1.00 11.420          H  
ATOM   4511  HE2 PHE A 268     -25.668   1.504 -40.914  1.00 11.420          H  
ATOM   4512  HZ  PHE A 268     -24.739   1.890 -43.132  1.00 11.420          H  
ATOM   4513  N   ASP A 269     -23.211   5.232 -38.680  1.00  7.290          N  
ATOM   4514  CA  ASP A 269     -24.525   5.867 -38.545  1.00  7.650          C  
ATOM   4515  C   ASP A 269     -25.032   5.970 -37.111  1.00  7.730          C  
ATOM   4516  O   ASP A 269     -26.178   5.616 -36.815  1.00  8.040          O  
ATOM   4517  CB  ASP A 269     -25.541   5.187 -39.445  1.00 10.570          C  
ATOM   4518  CG  ASP A 269     -25.220   5.376 -40.931  1.00 10.570          C  
ATOM   4519  OD1 ASP A 269     -24.419   6.241 -41.245  1.00 10.570          O  
ATOM   4520  OD2 ASP A 269     -25.818   4.705 -41.743  1.00 10.570          O  
ATOM   4521  H   ASP A 269     -22.518   5.709 -39.245  1.00  8.750          H  
ATOM   4522  HA  ASP A 269     -24.424   6.888 -38.913  1.00  9.180          H  
ATOM   4523 1HB  ASP A 269     -25.526   4.130 -39.234  1.00 12.680          H  
ATOM   4524 2HB  ASP A 269     -26.539   5.566 -39.237  1.00 12.680          H  
ATOM   4525  N   CYS A 270     -24.163   6.430 -36.231  1.00  7.500          N  
ATOM   4526  CA  CYS A 270     -24.446   6.548 -34.811  1.00  7.600          C  
ATOM   4527  C   CYS A 270     -23.500   7.489 -34.076  1.00  7.360          C  
ATOM   4528  O   CYS A 270     -22.605   8.075 -34.683  1.00  7.080          O  
ATOM   4529  CB  CYS A 270     -24.474   5.174 -34.224  1.00 10.600          C  
ATOM   4530  SG  CYS A 270     -23.010   4.317 -34.484  1.00 10.600          S  
ATOM   4531  H   CYS A 270     -23.265   6.726 -36.587  1.00  9.000          H  
ATOM   4532  HA  CYS A 270     -25.453   6.952 -34.708  1.00  9.120          H  
ATOM   4533 1HB  CYS A 270     -24.633   5.222 -33.161  1.00 12.720          H  
ATOM   4534 2HB  CYS A 270     -25.290   4.627 -34.642  1.00 12.720          H  
ATOM   4535  HG  CYS A 270     -23.141   3.523 -33.404  1.00 12.720          H  
ATOM   4536  N   THR A 271     -23.744   7.670 -32.780  1.00  7.500          N  
ATOM   4537  CA  THR A 271     -22.996   8.603 -31.934  1.00  7.300          C  
ATOM   4538  C   THR A 271     -22.515   8.002 -30.598  1.00  7.000          C  
ATOM   4539  O   THR A 271     -22.378   6.789 -30.449  1.00  7.190          O  
ATOM   4540  CB  THR A 271     -23.848   9.872 -31.674  1.00 10.300          C  
ATOM   4541  OG1 THR A 271     -23.044  10.867 -31.033  1.00 10.300          O  
ATOM   4542  CG2 THR A 271     -25.068   9.552 -30.791  1.00 10.300          C  
ATOM   4543  H   THR A 271     -24.496   7.140 -32.362  1.00  9.000          H  
ATOM   4544  HA  THR A 271     -22.109   8.914 -32.484  1.00  8.760          H  
ATOM   4545  HB  THR A 271     -24.197  10.268 -32.628  1.00 12.360          H  
ATOM   4546  HG1 THR A 271     -22.595  11.437 -31.721  1.00 12.360          H  
ATOM   4547 1HG2 THR A 271     -25.642  10.466 -30.641  1.00 12.360          H  
ATOM   4548 2HG2 THR A 271     -25.689   8.819 -31.291  1.00 12.360          H  
ATOM   4549 3HG2 THR A 271     -24.771   9.165 -29.822  1.00 12.360          H  
ATOM   4550  N   ALA A 272     -22.133   8.873 -29.682  1.00  6.590          N  
ATOM   4551  CA  ALA A 272     -21.607   8.509 -28.378  1.00  6.290          C  
ATOM   4552  C   ALA A 272     -21.789   9.664 -27.414  1.00  6.310          C  
ATOM   4553  O   ALA A 272     -21.912  10.816 -27.832  1.00  6.190          O  
ATOM   4554  CB  ALA A 272     -20.140   8.136 -28.478  1.00  8.930          C  
ATOM   4555  H   ALA A 272     -22.282   9.849 -29.902  1.00  7.910          H  
ATOM   4556  HA  ALA A 272     -22.179   7.665 -28.002  1.00  7.550          H  
ATOM   4557 1HB  ALA A 272     -19.766   7.860 -27.493  1.00 10.710          H  
ATOM   4558 2HB  ALA A 272     -20.023   7.298 -29.160  1.00 10.710          H  
ATOM   4559 3HB  ALA A 272     -19.584   8.985 -28.845  1.00 10.710          H  
ATOM   4560  N   GLU A 273     -21.721   9.387 -26.120  1.00  6.570          N  
ATOM   4561  CA  GLU A 273     -21.832  10.448 -25.126  1.00  6.690          C  
ATOM   4562  C   GLU A 273     -20.532  11.224 -25.033  1.00  6.180          C  
ATOM   4563  O   GLU A 273     -19.767  11.148 -24.059  1.00  6.170          O  
ATOM   4564  CB  GLU A 273     -22.229   9.902 -23.756  1.00  9.320          C  
ATOM   4565  CG  GLU A 273     -23.643   9.312 -23.690  1.00  9.320          C  
ATOM   4566  CD  GLU A 273     -24.774  10.319 -23.852  1.00  9.320          C  
ATOM   4567  OE1 GLU A 273     -24.523  11.507 -23.851  1.00  9.320          O  
ATOM   4568  OE2 GLU A 273     -25.893   9.888 -23.977  1.00  9.320          O  
ATOM   4569  H   GLU A 273     -21.616   8.414 -25.847  1.00  7.880          H  
ATOM   4570  HA  GLU A 273     -22.610  11.138 -25.448  1.00  8.030          H  
ATOM   4571 1HB  GLU A 273     -21.529   9.119 -23.468  1.00 11.180          H  
ATOM   4572 2HB  GLU A 273     -22.158  10.696 -23.012  1.00 11.180          H  
ATOM   4573 1HG  GLU A 273     -23.736   8.564 -24.478  1.00 11.180          H  
ATOM   4574 2HG  GLU A 273     -23.759   8.811 -22.732  1.00 11.180          H  
ATOM   4575  N   ASN A 274     -20.320  12.027 -26.056  1.00  5.890          N  
ATOM   4576  CA  ASN A 274     -19.119  12.793 -26.264  1.00  5.480          C  
ATOM   4577  C   ASN A 274     -19.044  14.001 -25.347  1.00  5.800          C  
ATOM   4578  O   ASN A 274     -19.045  15.142 -25.799  1.00  6.150          O  
ATOM   4579  CB  ASN A 274     -19.059  13.233 -27.711  1.00  7.840          C  
ATOM   4580  CG  ASN A 274     -18.897  12.129 -28.694  1.00  7.840          C  
ATOM   4581  OD1 ASN A 274     -18.107  11.177 -28.520  1.00  7.840          O  
ATOM   4582  ND2 ASN A 274     -19.653  12.240 -29.759  1.00  7.840          N  
ATOM   4583  H   ASN A 274     -21.026  11.982 -26.793  1.00  7.070          H  
ATOM   4584  HA  ASN A 274     -18.258  12.160 -26.043  1.00  6.580          H  
ATOM   4585 1HB  ASN A 274     -19.971  13.737 -27.956  1.00  9.400          H  
ATOM   4586 2HB  ASN A 274     -18.265  13.931 -27.853  1.00  9.400          H  
ATOM   4587 1HD2 ASN A 274     -19.633  11.553 -30.477  1.00  9.400          H  
ATOM   4588 2HD2 ASN A 274     -20.280  13.022 -29.847  1.00  9.400          H  
ATOM   4589  N   THR A 275     -18.966  13.723 -24.044  1.00  5.780          N  
ATOM   4590  CA  THR A 275     -18.795  14.711 -22.993  1.00  6.170          C  
ATOM   4591  C   THR A 275     -17.575  14.213 -22.239  1.00  5.970          C  
ATOM   4592  O   THR A 275     -16.944  14.941 -21.470  1.00  6.380          O  
ATOM   4593  CB  THR A 275     -20.027  14.904 -22.083  1.00  8.480          C  
ATOM   4594  OG1 THR A 275     -20.317  13.724 -21.354  1.00  8.480          O  
ATOM   4595  CG2 THR A 275     -21.201  15.232 -22.949  1.00  8.480          C  
ATOM   4596  H   THR A 275     -18.996  12.740 -23.776  1.00  6.940          H  
ATOM   4597  HA  THR A 275     -18.582  15.674 -23.422  1.00  7.400          H  
ATOM   4598  HB  THR A 275     -19.847  15.725 -21.389  1.00 10.180          H  
ATOM   4599  HG1 THR A 275     -19.707  13.655 -20.611  1.00 10.180          H  
ATOM   4600 1HG2 THR A 275     -22.084  15.386 -22.335  1.00 10.180          H  
ATOM   4601 2HG2 THR A 275     -20.982  16.137 -23.513  1.00 10.180          H  
ATOM   4602 3HG2 THR A 275     -21.373  14.408 -23.625  1.00 10.180          H  
ATOM   4603  N   LEU A 276     -17.243  12.945 -22.524  1.00  5.450          N  
ATOM   4604  CA  LEU A 276     -16.113  12.214 -21.910  1.00  5.340          C  
ATOM   4605  C   LEU A 276     -14.886  12.217 -22.839  1.00  4.930          C  
ATOM   4606  O   LEU A 276     -14.887  11.539 -23.867  1.00  4.620          O  
ATOM   4607  CB  LEU A 276     -16.501  10.740 -21.636  1.00  7.520          C  
ATOM   4608  CG  LEU A 276     -17.462  10.374 -20.407  1.00  7.520          C  
ATOM   4609  CD1 LEU A 276     -16.888  10.916 -19.111  1.00  7.520          C  
ATOM   4610  CD2 LEU A 276     -18.864  10.873 -20.652  1.00  7.520          C  
ATOM   4611  H   LEU A 276     -17.878  12.461 -23.173  1.00  6.540          H  
ATOM   4612  HA  LEU A 276     -15.823  12.712 -20.988  1.00  6.410          H  
ATOM   4613 1HB  LEU A 276     -16.998  10.355 -22.529  1.00  9.020          H  
ATOM   4614 2HB  LEU A 276     -15.592  10.174 -21.516  1.00  9.020          H  
ATOM   4615  HG  LEU A 276     -17.507   9.301 -20.316  1.00  9.020          H  
ATOM   4616 1HD1 LEU A 276     -17.527  10.623 -18.284  1.00  9.020          H  
ATOM   4617 2HD1 LEU A 276     -15.905  10.511 -18.965  1.00  9.020          H  
ATOM   4618 3HD1 LEU A 276     -16.826  11.998 -19.139  1.00  9.020          H  
ATOM   4619 1HD2 LEU A 276     -19.507  10.582 -19.823  1.00  9.020          H  
ATOM   4620 2HD2 LEU A 276     -18.849  11.924 -20.725  1.00  9.020          H  
ATOM   4621 3HD2 LEU A 276     -19.257  10.443 -21.579  1.00  9.020          H  
ATOM   4622  N   PHE A 277     -13.846  12.986 -22.482  1.00  5.050          N  
ATOM   4623  CA  PHE A 277     -12.663  13.192 -23.348  1.00  4.820          C  
ATOM   4624  C   PHE A 277     -11.298  13.137 -22.697  1.00  4.540          C  
ATOM   4625  O   PHE A 277     -11.179  13.350 -21.511  1.00  4.710          O  
ATOM   4626  CB  PHE A 277     -12.711  14.548 -23.935  1.00  6.840          C  
ATOM   4627  CG  PHE A 277     -13.827  14.755 -24.696  1.00  6.840          C  
ATOM   4628  CD1 PHE A 277     -14.909  15.315 -24.181  1.00  6.840          C  
ATOM   4629  CD2 PHE A 277     -13.836  14.355 -25.941  1.00  6.840          C  
ATOM   4630  CE1 PHE A 277     -15.963  15.451 -24.938  1.00  6.840          C  
ATOM   4631  CE2 PHE A 277     -14.911  14.493 -26.689  1.00  6.840          C  
ATOM   4632  CZ  PHE A 277     -15.977  15.054 -26.171  1.00  6.840          C  
ATOM   4633  H   PHE A 277     -13.908  13.482 -21.599  1.00  6.060          H  
ATOM   4634  HA  PHE A 277     -12.692  12.441 -24.138  1.00  5.780          H  
ATOM   4635 1HB  PHE A 277     -12.711  15.253 -23.129  1.00  8.210          H  
ATOM   4636 2HB  PHE A 277     -11.831  14.703 -24.542  1.00  8.210          H  
ATOM   4637  HD1 PHE A 277     -14.918  15.643 -23.138  1.00  8.210          H  
ATOM   4638  HD2 PHE A 277     -12.939  13.904 -26.332  1.00  8.210          H  
ATOM   4639  HE1 PHE A 277     -16.815  15.866 -24.555  1.00  8.210          H  
ATOM   4640  HE2 PHE A 277     -14.915  14.145 -27.702  1.00  8.210          H  
ATOM   4641  HZ  PHE A 277     -16.864  15.190 -26.737  1.00  8.210          H  
ATOM   4642  N   TYR A 278     -10.251  12.925 -23.497  1.00  4.240          N  
ATOM   4643  CA  TYR A 278      -8.862  13.012 -23.009  1.00  4.120          C  
ATOM   4644  C   TYR A 278      -8.062  14.121 -23.766  1.00  4.320          C  
ATOM   4645  O   TYR A 278      -8.232  14.332 -24.968  1.00  4.490          O  
ATOM   4646  CB  TYR A 278      -8.190  11.629 -22.998  1.00  5.820          C  
ATOM   4647  CG  TYR A 278      -6.729  11.603 -22.544  1.00  5.820          C  
ATOM   4648  CD1 TYR A 278      -6.442  11.774 -21.202  1.00  5.820          C  
ATOM   4649  CD2 TYR A 278      -5.688  11.362 -23.440  1.00  5.820          C  
ATOM   4650  CE1 TYR A 278      -5.143  11.718 -20.755  1.00  5.820          C  
ATOM   4651  CE2 TYR A 278      -4.389  11.303 -22.984  1.00  5.820          C  
ATOM   4652  CZ  TYR A 278      -4.116  11.480 -21.648  1.00  5.820          C  
ATOM   4653  OH  TYR A 278      -2.820  11.412 -21.184  1.00  5.820          O  
ATOM   4654  H   TYR A 278     -10.429  12.725 -24.470  1.00  5.090          H  
ATOM   4655  HA  TYR A 278      -8.898  13.306 -21.970  1.00  4.940          H  
ATOM   4656 1HB  TYR A 278      -8.746  10.992 -22.314  1.00  6.980          H  
ATOM   4657 2HB  TYR A 278      -8.256  11.172 -23.934  1.00  6.980          H  
ATOM   4658  HD1 TYR A 278      -7.251  11.954 -20.494  1.00  6.980          H  
ATOM   4659  HD2 TYR A 278      -5.888  11.211 -24.489  1.00  6.980          H  
ATOM   4660  HE1 TYR A 278      -4.928  11.855 -19.696  1.00  6.980          H  
ATOM   4661  HE2 TYR A 278      -3.579  11.104 -23.676  1.00  6.980          H  
ATOM   4662  HH  TYR A 278      -2.824  11.466 -20.222  1.00  6.980          H  
ATOM   4663  N   VAL A 279      -7.236  14.867 -23.014  1.00  4.450          N  
ATOM   4664  CA  VAL A 279      -6.425  16.028 -23.445  1.00  4.760          C  
ATOM   4665  C   VAL A 279      -5.351  15.893 -24.553  1.00  4.580          C  
ATOM   4666  O   VAL A 279      -5.039  16.894 -25.199  1.00  4.860          O  
ATOM   4667  CB  VAL A 279      -5.762  16.647 -22.171  1.00  6.540          C  
ATOM   4668  CG1 VAL A 279      -4.649  15.757 -21.635  1.00  6.540          C  
ATOM   4669  CG2 VAL A 279      -5.255  18.065 -22.460  1.00  6.540          C  
ATOM   4670  H   VAL A 279      -7.232  14.647 -22.015  1.00  5.340          H  
ATOM   4671  HA  VAL A 279      -7.131  16.768 -23.798  1.00  5.710          H  
ATOM   4672  HB  VAL A 279      -6.505  16.697 -21.393  1.00  7.850          H  
ATOM   4673 1HG1 VAL A 279      -4.245  16.194 -20.725  1.00  7.850          H  
ATOM   4674 2HG1 VAL A 279      -5.040  14.765 -21.415  1.00  7.850          H  
ATOM   4675 3HG1 VAL A 279      -3.877  15.694 -22.358  1.00  7.850          H  
ATOM   4676 1HG2 VAL A 279      -4.838  18.483 -21.550  1.00  7.850          H  
ATOM   4677 2HG2 VAL A 279      -4.480  18.056 -23.218  1.00  7.850          H  
ATOM   4678 3HG2 VAL A 279      -6.080  18.687 -22.799  1.00  7.850          H  
ATOM   4679  N   LYS A 280      -4.734  14.732 -24.741  1.00  4.200          N  
ATOM   4680  CA  LYS A 280      -3.655  14.619 -25.735  1.00  4.140          C  
ATOM   4681  C   LYS A 280      -4.118  14.125 -27.105  1.00  3.690          C  
ATOM   4682  O   LYS A 280      -5.223  13.615 -27.246  1.00  3.530          O  
ATOM   4683  CB  LYS A 280      -2.554  13.696 -25.210  1.00  5.820          C  
ATOM   4684  CG  LYS A 280      -1.921  14.212 -23.926  1.00  5.820          C  
ATOM   4685  CD  LYS A 280      -0.751  13.399 -23.435  1.00  5.820          C  
ATOM   4686  CE  LYS A 280      -0.213  13.992 -22.112  1.00  5.820          C  
ATOM   4687  NZ  LYS A 280       0.993  13.265 -21.614  1.00  5.820          N  
ATOM   4688  H   LYS A 280      -5.002  13.922 -24.198  1.00  5.040          H  
ATOM   4689  HA  LYS A 280      -3.225  15.610 -25.879  1.00  4.970          H  
ATOM   4690 1HB  LYS A 280      -2.959  12.717 -25.038  1.00  6.980          H  
ATOM   4691 2HB  LYS A 280      -1.772  13.594 -25.960  1.00  6.980          H  
ATOM   4692 1HG  LYS A 280      -1.643  15.260 -24.029  1.00  6.980          H  
ATOM   4693 2HG  LYS A 280      -2.663  14.122 -23.159  1.00  6.980          H  
ATOM   4694 1HD  LYS A 280      -1.069  12.372 -23.261  1.00  6.980          H  
ATOM   4695 2HD  LYS A 280       0.046  13.401 -24.179  1.00  6.980          H  
ATOM   4696 1HE  LYS A 280       0.055  15.036 -22.271  1.00  6.980          H  
ATOM   4697 2HE  LYS A 280      -0.995  13.938 -21.354  1.00  6.980          H  
ATOM   4698 1HZ  LYS A 280       1.373  13.697 -20.736  1.00  6.980          H  
ATOM   4699 2HZ  LYS A 280       0.795  12.304 -21.445  1.00  6.980          H  
ATOM   4700 3HZ  LYS A 280       1.744  13.353 -22.310  1.00  6.980          H  
ATOM   4701  N   GLU A 281      -3.262  14.288 -28.126  1.00  3.750          N  
ATOM   4702  CA  GLU A 281      -3.577  13.814 -29.481  1.00  3.520          C  
ATOM   4703  C   GLU A 281      -2.378  13.405 -30.338  1.00  3.550          C  
ATOM   4704  O   GLU A 281      -1.254  13.861 -30.129  1.00  3.890          O  
ATOM   4705  CB  GLU A 281      -4.347  14.868 -30.266  1.00  5.020          C  
ATOM   4706  CG  GLU A 281      -3.633  16.207 -30.442  1.00  5.020          C  
ATOM   4707  CD  GLU A 281      -4.416  17.231 -31.265  1.00  5.020          C  
ATOM   4708  OE1 GLU A 281      -5.488  16.925 -31.752  1.00  5.020          O  
ATOM   4709  OE2 GLU A 281      -3.925  18.317 -31.408  1.00  5.020          O  
ATOM   4710  H   GLU A 281      -2.370  14.732 -27.956  1.00  4.500          H  
ATOM   4711  HA  GLU A 281      -4.219  12.936 -29.383  1.00  4.220          H  
ATOM   4712 1HB  GLU A 281      -4.500  14.490 -31.249  1.00  6.020          H  
ATOM   4713 2HB  GLU A 281      -5.309  14.998 -29.835  1.00  6.020          H  
ATOM   4714 1HG  GLU A 281      -3.452  16.628 -29.453  1.00  6.020          H  
ATOM   4715 2HG  GLU A 281      -2.671  16.038 -30.908  1.00  6.020          H  
ATOM   4716  N   SER A 282      -2.675  12.576 -31.347  1.00  3.380          N  
ATOM   4717  CA  SER A 282      -1.778  12.095 -32.399  1.00  3.570          C  
ATOM   4718  C   SER A 282      -2.512  12.267 -33.736  1.00  3.510          C  
ATOM   4719  O   SER A 282      -2.312  11.516 -34.693  1.00  3.690          O  
ATOM   4720  CB  SER A 282      -1.409  10.642 -32.179  1.00  4.920          C  
ATOM   4721  OG  SER A 282      -2.557   9.829 -32.129  1.00  4.920          O  
ATOM   4722  H   SER A 282      -3.630  12.226 -31.412  1.00  4.060          H  
ATOM   4723  HA  SER A 282      -0.867  12.693 -32.405  1.00  4.280          H  
ATOM   4724 1HB  SER A 282      -0.761  10.311 -32.989  1.00  5.910          H  
ATOM   4725 2HB  SER A 282      -0.847  10.545 -31.251  1.00  5.910          H  
ATOM   4726  HG  SER A 282      -2.238   8.924 -32.123  1.00  5.910          H  
ATOM   4727  N   THR A 283      -3.378  13.276 -33.755  1.00  3.470          N  
ATOM   4728  CA  THR A 283      -4.275  13.653 -34.838  1.00  3.780          C  
ATOM   4729  C   THR A 283      -3.708  13.972 -36.209  1.00  3.970          C  
ATOM   4730  O   THR A 283      -2.753  14.745 -36.368  1.00  4.170          O  
ATOM   4731  CB  THR A 283      -5.044  14.930 -34.428  1.00  5.170          C  
ATOM   4732  OG1 THR A 283      -5.814  14.686 -33.261  1.00  5.170          O  
ATOM   4733  CG2 THR A 283      -5.968  15.415 -35.533  1.00  5.170          C  
ATOM   4734  H   THR A 283      -3.449  13.830 -32.912  1.00  4.160          H  
ATOM   4735  HA  THR A 283      -4.981  12.832 -34.963  1.00  4.540          H  
ATOM   4736  HB  THR A 283      -4.318  15.713 -34.204  1.00  6.200          H  
ATOM   4737  HG1 THR A 283      -5.909  15.532 -32.757  1.00  6.200          H  
ATOM   4738 1HG2 THR A 283      -6.433  16.291 -35.186  1.00  6.200          H  
ATOM   4739 2HG2 THR A 283      -5.434  15.667 -36.442  1.00  6.200          H  
ATOM   4740 3HG2 THR A 283      -6.720  14.657 -35.754  1.00  6.200          H  
ATOM   4741  N   LEU A 284      -4.371  13.375 -37.202  1.00  4.070          N  
ATOM   4742  CA  LEU A 284      -4.187  13.595 -38.628  1.00  4.400          C  
ATOM   4743  C   LEU A 284      -5.334  12.936 -39.364  1.00  4.650          C  
ATOM   4744  O   LEU A 284      -5.392  11.707 -39.419  1.00  5.090          O  
ATOM   4745  CB  LEU A 284      -2.868  13.002 -39.137  1.00  6.030          C  
ATOM   4746  CG  LEU A 284      -2.611  13.097 -40.695  1.00  6.030          C  
ATOM   4747  CD1 LEU A 284      -2.488  14.574 -41.152  1.00  6.030          C  
ATOM   4748  CD2 LEU A 284      -1.346  12.315 -41.033  1.00  6.030          C  
ATOM   4749  H   LEU A 284      -5.101  12.732 -36.930  1.00  4.880          H  
ATOM   4750  HA  LEU A 284      -4.216  14.667 -38.823  1.00  5.280          H  
ATOM   4751 1HB  LEU A 284      -2.065  13.507 -38.638  1.00  7.230          H  
ATOM   4752 2HB  LEU A 284      -2.834  11.949 -38.858  1.00  7.230          H  
ATOM   4753  HG  LEU A 284      -3.457  12.656 -41.229  1.00  7.230          H  
ATOM   4754 1HD1 LEU A 284      -2.321  14.605 -42.226  1.00  7.230          H  
ATOM   4755 2HD1 LEU A 284      -3.401  15.122 -40.929  1.00  7.230          H  
ATOM   4756 3HD1 LEU A 284      -1.662  15.063 -40.654  1.00  7.230          H  
ATOM   4757 1HD2 LEU A 284      -1.174  12.356 -42.110  1.00  7.230          H  
ATOM   4758 2HD2 LEU A 284      -0.495  12.741 -40.516  1.00  7.230          H  
ATOM   4759 3HD2 LEU A 284      -1.473  11.277 -40.726  1.00  7.230          H  
ATOM   4760  N   TRP A 285      -6.243  13.710 -39.943  1.00  4.560          N  
ATOM   4761  CA  TRP A 285      -7.315  13.030 -40.650  1.00  5.020          C  
ATOM   4762  C   TRP A 285      -6.830  12.580 -42.016  1.00  5.450          C  
ATOM   4763  O   TRP A 285      -6.152  13.316 -42.731  1.00  5.660          O  
ATOM   4764  CB  TRP A 285      -8.573  13.881 -40.774  1.00  6.840          C  
ATOM   4765  CG  TRP A 285      -9.307  14.087 -39.478  1.00  6.840          C  
ATOM   4766  CD1 TRP A 285      -8.888  13.784 -38.202  1.00  6.840          C  
ATOM   4767  CD2 TRP A 285     -10.630  14.615 -39.346  1.00  6.840          C  
ATOM   4768  NE1 TRP A 285      -9.860  14.082 -37.310  1.00  6.840          N  
ATOM   4769  CE2 TRP A 285     -10.941  14.609 -38.000  1.00  6.840          C  
ATOM   4770  CE3 TRP A 285     -11.571  15.080 -40.254  1.00  6.840          C  
ATOM   4771  CZ2 TRP A 285     -12.157  15.064 -37.546  1.00  6.840          C  
ATOM   4772  CZ3 TRP A 285     -12.783  15.529 -39.787  1.00  6.840          C  
ATOM   4773  CH2 TRP A 285     -13.059  15.517 -38.472  1.00  6.840          C  
ATOM   4774  H   TRP A 285      -6.216  14.733 -39.844  1.00  5.470          H  
ATOM   4775  HA  TRP A 285      -7.575  12.137 -40.094  1.00  6.020          H  
ATOM   4776 1HB  TRP A 285      -8.332  14.833 -41.192  1.00  8.210          H  
ATOM   4777 2HB  TRP A 285      -9.262  13.390 -41.468  1.00  8.210          H  
ATOM   4778  HD1 TRP A 285      -7.931  13.352 -37.931  1.00  8.210          H  
ATOM   4779  HE1 TRP A 285      -9.762  13.920 -36.272  1.00  8.210          H  
ATOM   4780  HE3 TRP A 285     -11.356  15.081 -41.319  1.00  8.210          H  
ATOM   4781  HZ2 TRP A 285     -12.420  15.066 -36.492  1.00  8.210          H  
ATOM   4782  HZ3 TRP A 285     -13.517  15.887 -40.507  1.00  8.210          H  
ATOM   4783  HH2 TRP A 285     -14.025  15.867 -38.141  1.00  8.210          H  
ATOM   4784  N   LEU A 286      -7.233  11.384 -42.383  1.00  5.810          N  
ATOM   4785  CA  LEU A 286      -6.905  10.748 -43.643  1.00  6.470          C  
ATOM   4786  C   LEU A 286      -8.105  10.768 -44.573  1.00  6.830          C  
ATOM   4787  O   LEU A 286      -9.206  11.160 -44.170  1.00  6.930          O  
ATOM   4788  CB  LEU A 286      -6.485   9.310 -43.355  1.00  8.790          C  
ATOM   4789  CG  LEU A 286      -5.349   9.152 -42.295  1.00  8.790          C  
ATOM   4790  CD1 LEU A 286      -5.111   7.676 -42.062  1.00  8.790          C  
ATOM   4791  CD2 LEU A 286      -4.072   9.869 -42.747  1.00  8.790          C  
ATOM   4792  H   LEU A 286      -7.788  10.863 -41.723  1.00  6.970          H  
ATOM   4793  HA  LEU A 286      -6.098  11.296 -44.125  1.00  7.760          H  
ATOM   4794 1HB  LEU A 286      -7.357   8.760 -43.003  1.00 10.550          H  
ATOM   4795 2HB  LEU A 286      -6.145   8.853 -44.283  1.00 10.550          H  
ATOM   4796  HG  LEU A 286      -5.672   9.590 -41.348  1.00 10.550          H  
ATOM   4797 1HD1 LEU A 286      -4.339   7.551 -41.303  1.00 10.550          H  
ATOM   4798 2HD1 LEU A 286      -6.034   7.208 -41.717  1.00 10.550          H  
ATOM   4799 3HD1 LEU A 286      -4.788   7.203 -42.989  1.00 10.550          H  
ATOM   4800 1HD2 LEU A 286      -3.304   9.745 -41.984  1.00 10.550          H  
ATOM   4801 2HD2 LEU A 286      -3.722   9.445 -43.685  1.00 10.550          H  
ATOM   4802 3HD2 LEU A 286      -4.261  10.932 -42.878  1.00 10.550          H  
ATOM   4803  N   THR A 287      -7.906  10.369 -45.823  1.00  7.170          N  
ATOM   4804  CA  THR A 287      -9.012  10.326 -46.762  1.00  7.650          C  
ATOM   4805  C   THR A 287     -10.137   9.477 -46.176  1.00  8.080          C  
ATOM   4806  O   THR A 287      -9.909   8.357 -45.714  1.00  8.560          O  
ATOM   4807  CB  THR A 287      -8.553   9.736 -48.116  1.00 10.520          C  
ATOM   4808  OG1 THR A 287      -7.471  10.527 -48.638  1.00 10.520          O  
ATOM   4809  CG2 THR A 287      -9.705   9.750 -49.118  1.00 10.520          C  
ATOM   4810  H   THR A 287      -6.988  10.090 -46.139  1.00  8.600          H  
ATOM   4811  HA  THR A 287      -9.384  11.337 -46.921  1.00  9.180          H  
ATOM   4812  HB  THR A 287      -8.211   8.713 -47.970  1.00 12.620          H  
ATOM   4813  HG1 THR A 287      -7.085  10.079 -49.399  1.00 12.620          H  
ATOM   4814 1HG2 THR A 287      -9.361   9.339 -50.065  1.00 12.620          H  
ATOM   4815 2HG2 THR A 287     -10.533   9.146 -48.750  1.00 12.620          H  
ATOM   4816 3HG2 THR A 287     -10.043  10.772 -49.270  1.00 12.620          H  
ATOM   4817  N   SER A 288     -11.345  10.044 -46.198  1.00  8.020          N  
ATOM   4818  CA  SER A 288     -12.595   9.468 -45.691  1.00  8.530          C  
ATOM   4819  C   SER A 288     -12.615   9.191 -44.177  1.00  8.480          C  
ATOM   4820  O   SER A 288     -13.451   8.426 -43.688  1.00  9.020          O  
ATOM   4821  CB  SER A 288     -12.933   8.194 -46.451  1.00 11.740          C  
ATOM   4822  OG  SER A 288     -13.086   8.451 -47.828  1.00 11.740          O  
ATOM   4823  H   SER A 288     -11.400  10.965 -46.606  1.00  9.620          H  
ATOM   4824  HA  SER A 288     -13.388  10.187 -45.895  1.00 10.240          H  
ATOM   4825 1HB  SER A 288     -12.156   7.450 -46.300  1.00 14.090          H  
ATOM   4826 2HB  SER A 288     -13.857   7.777 -46.057  1.00 14.090          H  
ATOM   4827  HG  SER A 288     -13.303   7.606 -48.228  1.00 14.090          H  
ATOM   4828  N   LEU A 289     -11.758   9.876 -43.422  1.00  7.880          N  
ATOM   4829  CA  LEU A 289     -11.751   9.773 -41.969  1.00  7.860          C  
ATOM   4830  C   LEU A 289     -12.468  10.996 -41.425  1.00  7.570          C  
ATOM   4831  O   LEU A 289     -12.185  12.118 -41.847  1.00  7.560          O  
ATOM   4832  CB  LEU A 289     -10.311   9.753 -41.436  1.00 11.010          C  
ATOM   4833  CG  LEU A 289     -10.077   9.429 -39.914  1.00 11.010          C  
ATOM   4834  CD1 LEU A 289      -8.661   8.847 -39.779  1.00 11.010          C  
ATOM   4835  CD2 LEU A 289     -10.206  10.659 -39.015  1.00 11.010          C  
ATOM   4836  H   LEU A 289     -11.054  10.463 -43.875  1.00  9.460          H  
ATOM   4837  HA  LEU A 289     -12.282   8.873 -41.662  1.00  9.430          H  
ATOM   4838 1HB  LEU A 289      -9.752   9.028 -42.026  1.00 13.210          H  
ATOM   4839 2HB  LEU A 289      -9.888  10.736 -41.628  1.00 13.210          H  
ATOM   4840  HG  LEU A 289     -10.792   8.691 -39.598  1.00 13.210          H  
ATOM   4841 1HD1 LEU A 289      -8.473   8.588 -38.742  1.00 13.210          H  
ATOM   4842 2HD1 LEU A 289      -8.567   7.951 -40.394  1.00 13.210          H  
ATOM   4843 3HD1 LEU A 289      -7.924   9.577 -40.096  1.00 13.210          H  
ATOM   4844 1HD2 LEU A 289     -10.007  10.378 -37.978  1.00 13.210          H  
ATOM   4845 2HD2 LEU A 289      -9.495  11.360 -39.326  1.00 13.210          H  
ATOM   4846 3HD2 LEU A 289     -11.174  11.104 -39.059  1.00 13.210          H  
ATOM   4847  N   ASN A 290     -13.384  10.798 -40.485  1.00  7.520          N  
ATOM   4848  CA  ASN A 290     -14.071  11.936 -39.901  1.00  7.390          C  
ATOM   4849  C   ASN A 290     -14.377  11.684 -38.437  1.00  7.120          C  
ATOM   4850  O   ASN A 290     -15.273  10.915 -38.093  1.00  7.440          O  
ATOM   4851  CB  ASN A 290     -15.321  12.278 -40.685  1.00 10.400          C  
ATOM   4852  CG  ASN A 290     -15.985  13.557 -40.220  1.00 10.400          C  
ATOM   4853  OD1 ASN A 290     -15.902  13.976 -39.053  1.00 10.400          O  
ATOM   4854  ND2 ASN A 290     -16.661  14.207 -41.145  1.00 10.400          N  
ATOM   4855  H   ASN A 290     -13.598   9.856 -40.182  1.00  9.020          H  
ATOM   4856  HA  ASN A 290     -13.404  12.792 -39.939  1.00  8.870          H  
ATOM   4857 1HB  ASN A 290     -15.063  12.384 -41.740  1.00 12.480          H  
ATOM   4858 2HB  ASN A 290     -16.035  11.460 -40.605  1.00 12.480          H  
ATOM   4859 1HD2 ASN A 290     -17.131  15.063 -40.920  1.00 12.480          H  
ATOM   4860 2HD2 ASN A 290     -16.707  13.844 -42.077  1.00 12.480          H  
ATOM   4861  N   ALA A 291     -13.593  12.317 -37.581  1.00  6.740          N  
ATOM   4862  CA  ALA A 291     -13.675  12.148 -36.145  1.00  6.610          C  
ATOM   4863  C   ALA A 291     -14.466  13.274 -35.462  1.00  6.720          C  
ATOM   4864  O   ALA A 291     -14.317  13.502 -34.264  1.00  6.770          O  
ATOM   4865  CB  ALA A 291     -12.292  12.045 -35.533  1.00  9.310          C  
ATOM   4866  H   ALA A 291     -12.887  12.938 -37.960  1.00  8.090          H  
ATOM   4867  HA  ALA A 291     -14.186  11.220 -35.979  1.00  7.930          H  
ATOM   4868 1HB  ALA A 291     -12.378  11.861 -34.463  1.00 11.170          H  
ATOM   4869 2HB  ALA A 291     -11.736  11.225 -35.984  1.00 11.170          H  
ATOM   4870 3HB  ALA A 291     -11.754  12.954 -35.681  1.00 11.170          H  
ATOM   4871  N   CYS A 292     -15.286  13.989 -36.219  1.00  7.030          N  
ATOM   4872  CA  CYS A 292     -16.130  15.039 -35.668  1.00  7.350          C  
ATOM   4873  C   CYS A 292     -17.086  14.462 -34.640  1.00  7.170          C  
ATOM   4874  O   CYS A 292     -17.741  13.450 -34.884  1.00  7.710          O  
ATOM   4875  CB  CYS A 292     -16.944  15.712 -36.765  1.00 10.160          C  
ATOM   4876  SG  CYS A 292     -18.010  17.002 -36.185  1.00 10.160          S  
ATOM   4877  H   CYS A 292     -15.380  13.776 -37.217  1.00  8.440          H  
ATOM   4878  HA  CYS A 292     -15.504  15.764 -35.176  1.00  8.820          H  
ATOM   4879 1HB  CYS A 292     -16.277  16.137 -37.509  1.00 12.190          H  
ATOM   4880 2HB  CYS A 292     -17.560  14.965 -37.266  1.00 12.190          H  
ATOM   4881  HG  CYS A 292     -18.618  17.213 -37.351  1.00 12.190          H  
ATOM   4882  N   LEU A 293     -17.233  15.125 -33.503  1.00  6.660          N  
ATOM   4883  CA  LEU A 293     -18.100  14.605 -32.442  1.00  6.630          C  
ATOM   4884  C   LEU A 293     -19.577  14.909 -32.643  1.00  6.760          C  
ATOM   4885  O   LEU A 293     -20.202  15.561 -31.813  1.00  6.950          O  
ATOM   4886  CB  LEU A 293     -17.694  15.233 -31.132  1.00  9.290          C  
ATOM   4887  CG  LEU A 293     -16.257  15.094 -30.784  1.00  9.290          C  
ATOM   4888  CD1 LEU A 293     -16.063  15.782 -29.543  1.00  9.290          C  
ATOM   4889  CD2 LEU A 293     -15.822  13.637 -30.689  1.00  9.290          C  
ATOM   4890  H   LEU A 293     -16.692  15.963 -33.363  1.00  7.990          H  
ATOM   4891  HA  LEU A 293     -17.995  13.524 -32.404  1.00  7.960          H  
ATOM   4892 1HB  LEU A 293     -17.927  16.294 -31.170  1.00 11.150          H  
ATOM   4893 2HB  LEU A 293     -18.283  14.787 -30.337  1.00 11.150          H  
ATOM   4894  HG  LEU A 293     -15.677  15.581 -31.534  1.00 11.150          H  
ATOM   4895 1HD1 LEU A 293     -15.011  15.755 -29.261  1.00 11.150          H  
ATOM   4896 2HD1 LEU A 293     -16.380  16.767 -29.623  1.00 11.150          H  
ATOM   4897 3HD1 LEU A 293     -16.662  15.294 -28.829  1.00 11.150          H  
ATOM   4898 1HD2 LEU A 293     -14.777  13.594 -30.435  1.00 11.150          H  
ATOM   4899 2HD2 LEU A 293     -16.400  13.128 -29.925  1.00 11.150          H  
ATOM   4900 3HD2 LEU A 293     -15.961  13.143 -31.643  1.00 11.150          H  
ATOM   4901  N   ASP A 294     -20.107  14.420 -33.750  1.00  6.900          N  
ATOM   4902  CA  ASP A 294     -21.501  14.576 -34.136  1.00  7.320          C  
ATOM   4903  C   ASP A 294     -22.416  13.830 -33.145  1.00  7.630          C  
ATOM   4904  O   ASP A 294     -22.031  12.749 -32.678  1.00  7.810          O  
ATOM   4905  CB  ASP A 294     -21.707  14.061 -35.568  1.00 10.080          C  
ATOM   4906  CG  ASP A 294     -23.072  14.413 -36.131  1.00 10.080          C  
ATOM   4907  OD1 ASP A 294     -23.240  15.536 -36.561  1.00 10.080          O  
ATOM   4908  OD2 ASP A 294     -23.943  13.588 -36.089  1.00 10.080          O  
ATOM   4909  H   ASP A 294     -19.468  13.888 -34.341  1.00  8.280          H  
ATOM   4910  HA  ASP A 294     -21.729  15.635 -34.130  1.00  8.780          H  
ATOM   4911 1HB  ASP A 294     -20.934  14.478 -36.218  1.00 12.100          H  
ATOM   4912 2HB  ASP A 294     -21.591  12.975 -35.582  1.00 12.100          H  
ATOM   4913  N   PRO A 295     -23.601  14.383 -32.793  1.00  7.930          N  
ATOM   4914  CA  PRO A 295     -24.195  15.679 -33.126  1.00  8.470          C  
ATOM   4915  C   PRO A 295     -23.481  16.843 -32.469  1.00  8.450          C  
ATOM   4916  O   PRO A 295     -23.007  16.714 -31.340  1.00  8.650          O  
ATOM   4917  CB  PRO A 295     -25.638  15.520 -32.620  1.00 12.710          C  
ATOM   4918  CG  PRO A 295     -25.563  14.463 -31.548  1.00 12.710          C  
ATOM   4919  CD  PRO A 295     -24.474  13.530 -31.998  1.00 12.710          C  
ATOM   4920  HA  PRO A 295     -24.215  15.817 -34.212  1.00 10.160          H  
ATOM   4921 1HB  PRO A 295     -26.019  16.483 -32.250  1.00 15.250          H  
ATOM   4922 2HB  PRO A 295     -26.287  15.222 -33.459  1.00 15.250          H  
ATOM   4923 1HG  PRO A 295     -25.353  14.908 -30.578  1.00 15.250          H  
ATOM   4924 2HG  PRO A 295     -26.531  13.949 -31.453  1.00 15.250          H  
ATOM   4925 1HD  PRO A 295     -23.929  13.146 -31.138  1.00 15.250          H  
ATOM   4926 2HD  PRO A 295     -24.879  12.724 -32.626  1.00 15.250          H  
ATOM   4927  N   PHE A 296     -23.532  17.989 -33.151  1.00  8.380          N  
ATOM   4928  CA  PHE A 296     -22.966  19.284 -32.741  1.00  8.640          C  
ATOM   4929  C   PHE A 296     -23.236  19.680 -31.297  1.00  8.350          C  
ATOM   4930  O   PHE A 296     -22.475  20.433 -30.703  1.00  8.630          O  
ATOM   4931  CB  PHE A 296     -23.566  20.397 -33.602  1.00 11.990          C  
ATOM   4932  CG  PHE A 296     -24.991  20.728 -33.173  1.00 11.990          C  
ATOM   4933  CD1 PHE A 296     -25.241  21.752 -32.251  1.00 11.990          C  
ATOM   4934  CD2 PHE A 296     -26.069  19.992 -33.640  1.00 11.990          C  
ATOM   4935  CE1 PHE A 296     -26.511  22.020 -31.814  1.00 11.990          C  
ATOM   4936  CE2 PHE A 296     -27.343  20.263 -33.198  1.00 11.990          C  
ATOM   4937  CZ  PHE A 296     -27.563  21.276 -32.284  1.00 11.990          C  
ATOM   4938  H   PHE A 296     -23.959  17.950 -34.069  1.00 10.060          H  
ATOM   4939  HA  PHE A 296     -21.886  19.242 -32.896  1.00 10.370          H  
ATOM   4940 1HB  PHE A 296     -22.958  21.297 -33.518  1.00 14.390          H  
ATOM   4941 2HB  PHE A 296     -23.577  20.095 -34.648  1.00 14.390          H  
ATOM   4942  HD1 PHE A 296     -24.414  22.332 -31.870  1.00 14.390          H  
ATOM   4943  HD2 PHE A 296     -25.906  19.186 -34.353  1.00 14.390          H  
ATOM   4944  HE1 PHE A 296     -26.682  22.818 -31.091  1.00 14.390          H  
ATOM   4945  HE2 PHE A 296     -28.182  19.675 -33.566  1.00 14.390          H  
ATOM   4946  HZ  PHE A 296     -28.574  21.483 -31.937  1.00 14.390          H  
ATOM   4947  N   ILE A 297     -24.311  19.185 -30.705  1.00  7.950          N  
ATOM   4948  CA  ILE A 297     -24.671  19.572 -29.359  1.00  7.930          C  
ATOM   4949  C   ILE A 297     -23.572  19.213 -28.373  1.00  7.780          C  
ATOM   4950  O   ILE A 297     -23.363  19.904 -27.368  1.00  7.930          O  
ATOM   4951  CB  ILE A 297     -26.020  18.939 -28.956  1.00 11.110          C  
ATOM   4952  CG1 ILE A 297     -26.586  19.590 -27.655  1.00 11.110          C  
ATOM   4953  CG2 ILE A 297     -25.876  17.414 -28.784  1.00 11.110          C  
ATOM   4954  CD1 ILE A 297     -26.960  21.071 -27.770  1.00 11.110          C  
ATOM   4955  H   ILE A 297     -24.886  18.532 -31.216  1.00  9.540          H  
ATOM   4956  HA  ILE A 297     -24.781  20.649 -29.362  1.00  9.520          H  
ATOM   4957  HB  ILE A 297     -26.736  19.131 -29.755  1.00 13.330          H  
ATOM   4958 1HG1 ILE A 297     -27.479  19.042 -27.368  1.00 13.330          H  
ATOM   4959 2HG1 ILE A 297     -25.858  19.491 -26.862  1.00 13.330          H  
ATOM   4960 1HG2 ILE A 297     -26.845  16.982 -28.544  1.00 13.330          H  
ATOM   4961 2HG2 ILE A 297     -25.511  16.990 -29.705  1.00 13.330          H  
ATOM   4962 3HG2 ILE A 297     -25.186  17.174 -27.982  1.00 13.330          H  
ATOM   4963 1HD1 ILE A 297     -27.359  21.409 -26.813  1.00 13.330          H  
ATOM   4964 2HD1 ILE A 297     -26.096  21.679 -28.015  1.00 13.330          H  
ATOM   4965 3HD1 ILE A 297     -27.719  21.194 -28.542  1.00 13.330          H  
ATOM   4966  N   TYR A 298     -22.822  18.159 -28.677  1.00  7.710          N  
ATOM   4967  CA  TYR A 298     -21.770  17.715 -27.803  1.00  7.890          C  
ATOM   4968  C   TYR A 298     -20.644  18.715 -27.710  1.00  8.210          C  
ATOM   4969  O   TYR A 298     -19.914  18.729 -26.726  1.00  8.500          O  
ATOM   4970  CB  TYR A 298     -21.291  16.332 -28.205  1.00 10.970          C  
ATOM   4971  CG  TYR A 298     -22.270  15.274 -27.740  1.00 10.970          C  
ATOM   4972  CD1 TYR A 298     -23.095  14.630 -28.625  1.00 10.970          C  
ATOM   4973  CD2 TYR A 298     -22.340  14.979 -26.396  1.00 10.970          C  
ATOM   4974  CE1 TYR A 298     -24.000  13.689 -28.157  1.00 10.970          C  
ATOM   4975  CE2 TYR A 298     -23.237  14.048 -25.925  1.00 10.970          C  
ATOM   4976  CZ  TYR A 298     -24.069  13.406 -26.801  1.00 10.970          C  
ATOM   4977  OH  TYR A 298     -24.982  12.475 -26.345  1.00 10.970          O  
ATOM   4978  H   TYR A 298     -22.995  17.626 -29.539  1.00  9.250          H  
ATOM   4979  HA  TYR A 298     -22.186  17.621 -26.813  1.00  9.470          H  
ATOM   4980 1HB  TYR A 298     -21.196  16.270 -29.296  1.00 13.170          H  
ATOM   4981 2HB  TYR A 298     -20.317  16.134 -27.767  1.00 13.170          H  
ATOM   4982  HD1 TYR A 298     -23.038  14.860 -29.687  1.00 13.170          H  
ATOM   4983  HD2 TYR A 298     -21.681  15.497 -25.709  1.00 13.170          H  
ATOM   4984  HE1 TYR A 298     -24.660  13.173 -28.851  1.00 13.170          H  
ATOM   4985  HE2 TYR A 298     -23.294  13.820 -24.859  1.00 13.170          H  
ATOM   4986  HH  TYR A 298     -24.863  12.319 -25.376  1.00 13.170          H  
ATOM   4987  N   PHE A 299     -20.536  19.618 -28.682  1.00  8.370          N  
ATOM   4988  CA  PHE A 299     -19.496  20.634 -28.718  1.00  8.970          C  
ATOM   4989  C   PHE A 299     -19.749  21.684 -27.643  1.00  9.110          C  
ATOM   4990  O   PHE A 299     -18.889  22.516 -27.360  1.00  9.380          O  
ATOM   4991  CB  PHE A 299     -19.481  21.369 -30.051  1.00 12.320          C  
ATOM   4992  CG  PHE A 299     -18.982  20.649 -31.264  1.00 12.320          C  
ATOM   4993  CD1 PHE A 299     -19.239  19.294 -31.554  1.00 12.320          C  
ATOM   4994  CD2 PHE A 299     -18.249  21.375 -32.161  1.00 12.320          C  
ATOM   4995  CE1 PHE A 299     -18.764  18.745 -32.707  1.00 12.320          C  
ATOM   4996  CE2 PHE A 299     -17.780  20.819 -33.301  1.00 12.320          C  
ATOM   4997  CZ  PHE A 299     -18.038  19.515 -33.573  1.00 12.320          C  
ATOM   4998  H   PHE A 299     -21.217  19.622 -29.447  1.00 10.040          H  
ATOM   4999  HA  PHE A 299     -18.530  20.167 -28.538  1.00 10.760          H  
ATOM   5000 1HB  PHE A 299     -20.481  21.724 -30.265  1.00 14.780          H  
ATOM   5001 2HB  PHE A 299     -18.873  22.257 -29.932  1.00 14.780          H  
ATOM   5002  HD1 PHE A 299     -19.819  18.665 -30.890  1.00 14.780          H  
ATOM   5003  HD2 PHE A 299     -18.050  22.414 -31.938  1.00 14.780          H  
ATOM   5004  HE1 PHE A 299     -18.969  17.702 -32.938  1.00 14.780          H  
ATOM   5005  HE2 PHE A 299     -17.202  21.410 -34.001  1.00 14.780          H  
ATOM   5006  HZ  PHE A 299     -17.666  19.100 -34.476  1.00 14.780          H  
ATOM   5007  N   PHE A 300     -20.963  21.678 -27.081  1.00  9.110          N  
ATOM   5008  CA  PHE A 300     -21.367  22.619 -26.052  1.00  9.530          C  
ATOM   5009  C   PHE A 300     -21.509  21.921 -24.692  1.00  9.360          C  
ATOM   5010  O   PHE A 300     -21.263  22.529 -23.648  1.00  9.760          O  
ATOM   5011  CB  PHE A 300     -22.694  23.240 -26.477  1.00 13.170          C  
ATOM   5012  CG  PHE A 300     -22.577  24.008 -27.770  1.00 13.170          C  
ATOM   5013  CD1 PHE A 300     -22.760  23.367 -28.995  1.00 13.170          C  
ATOM   5014  CD2 PHE A 300     -22.300  25.363 -27.771  1.00 13.170          C  
ATOM   5015  CE1 PHE A 300     -22.647  24.067 -30.178  1.00 13.170          C  
ATOM   5016  CE2 PHE A 300     -22.202  26.060 -28.957  1.00 13.170          C  
ATOM   5017  CZ  PHE A 300     -22.371  25.412 -30.158  1.00 13.170          C  
ATOM   5018  H   PHE A 300     -21.644  20.977 -27.369  1.00 10.930          H  
ATOM   5019  HA  PHE A 300     -20.608  23.397 -25.968  1.00 11.440          H  
ATOM   5020 1HB  PHE A 300     -23.439  22.451 -26.611  1.00 15.810          H  
ATOM   5021 2HB  PHE A 300     -23.054  23.912 -25.703  1.00 15.810          H  
ATOM   5022  HD1 PHE A 300     -22.979  22.300 -29.016  1.00 15.810          H  
ATOM   5023  HD2 PHE A 300     -22.162  25.881 -26.820  1.00 15.810          H  
ATOM   5024  HE1 PHE A 300     -22.775  23.553 -31.124  1.00 15.810          H  
ATOM   5025  HE2 PHE A 300     -21.990  27.126 -28.945  1.00 15.810          H  
ATOM   5026  HZ  PHE A 300     -22.286  25.966 -31.092  1.00 15.810          H  
ATOM   5027  N   LEU A 301     -21.920  20.643 -24.714  1.00  8.990          N  
ATOM   5028  CA  LEU A 301     -22.093  19.844 -23.493  1.00  9.100          C  
ATOM   5029  C   LEU A 301     -20.736  19.556 -22.831  1.00  8.900          C  
ATOM   5030  O   LEU A 301     -20.617  19.490 -21.606  1.00  9.300          O  
ATOM   5031  CB  LEU A 301     -22.794  18.525 -23.845  1.00 12.700          C  
ATOM   5032  CG  LEU A 301     -24.274  18.632 -24.328  1.00 12.700          C  
ATOM   5033  CD1 LEU A 301     -24.721  17.286 -24.881  1.00 12.700          C  
ATOM   5034  CD2 LEU A 301     -25.178  19.044 -23.184  1.00 12.700          C  
ATOM   5035  H   LEU A 301     -22.167  20.237 -25.616  1.00 10.790          H  
ATOM   5036  HA  LEU A 301     -22.690  20.414 -22.789  1.00 10.920          H  
ATOM   5037 1HB  LEU A 301     -22.216  18.031 -24.609  1.00 15.240          H  
ATOM   5038 2HB  LEU A 301     -22.787  17.896 -22.959  1.00 15.240          H  
ATOM   5039  HG  LEU A 301     -24.341  19.370 -25.116  1.00 15.240          H  
ATOM   5040 1HD1 LEU A 301     -25.750  17.361 -25.231  1.00 15.240          H  
ATOM   5041 2HD1 LEU A 301     -24.095  17.013 -25.705  1.00 15.240          H  
ATOM   5042 3HD1 LEU A 301     -24.657  16.523 -24.108  1.00 15.240          H  
ATOM   5043 1HD2 LEU A 301     -26.204  19.109 -23.548  1.00 15.240          H  
ATOM   5044 2HD2 LEU A 301     -25.122  18.301 -22.387  1.00 15.240          H  
ATOM   5045 3HD2 LEU A 301     -24.883  20.011 -22.794  1.00 15.240          H  
ATOM   5046  N   CYS A 302     -19.726  19.349 -23.672  1.00  8.490          N  
ATOM   5047  CA  CYS A 302     -18.345  19.075 -23.289  1.00  8.490          C  
ATOM   5048  C   CYS A 302     -17.573  20.369 -23.145  1.00  8.410          C  
ATOM   5049  O   CYS A 302     -18.126  21.443 -23.369  1.00  8.630          O  
ATOM   5050  CB  CYS A 302     -17.628  18.286 -24.347  1.00 11.890          C  
ATOM   5051  SG  CYS A 302     -17.185  19.200 -25.805  1.00 11.890          S  
ATOM   5052  H   CYS A 302     -19.928  19.369 -24.673  1.00 10.190          H  
ATOM   5053  HA  CYS A 302     -18.335  18.533 -22.345  1.00 10.190          H  
ATOM   5054 1HB  CYS A 302     -16.723  17.894 -23.915  1.00 14.260          H  
ATOM   5055 2HB  CYS A 302     -18.270  17.479 -24.675  1.00 14.260          H  
ATOM   5056  HG  CYS A 302     -18.434  19.303 -26.276  1.00 14.260          H  
ATOM   5057  N   LYS A 303     -16.290  20.307 -22.744  1.00  8.300          N  
ATOM   5058  CA  LYS A 303     -15.555  21.565 -22.741  1.00  8.350          C  
ATOM   5059  C   LYS A 303     -15.789  22.168 -24.114  1.00  8.330          C  
ATOM   5060  O   LYS A 303     -15.377  21.613 -25.127  1.00  8.650          O  
ATOM   5061  CB  LYS A 303     -14.054  21.371 -22.519  1.00 11.670          C  
ATOM   5062  CG  LYS A 303     -13.281  22.694 -22.490  1.00 11.670          C  
ATOM   5063  CD  LYS A 303     -11.789  22.502 -22.260  1.00 11.670          C  
ATOM   5064  CE  LYS A 303     -11.061  23.859 -22.143  1.00 11.670          C  
ATOM   5065  NZ  LYS A 303     -11.018  24.604 -23.450  1.00 11.670          N  
ATOM   5066  H   LYS A 303     -15.841  19.434 -22.504  1.00  9.960          H  
ATOM   5067  HA  LYS A 303     -15.966  22.234 -21.985  1.00 10.020          H  
ATOM   5068 1HB  LYS A 303     -13.886  20.855 -21.575  1.00 14.000          H  
ATOM   5069 2HB  LYS A 303     -13.644  20.746 -23.313  1.00 14.000          H  
ATOM   5070 1HG  LYS A 303     -13.424  23.202 -23.447  1.00 14.000          H  
ATOM   5071 2HG  LYS A 303     -13.687  23.328 -21.701  1.00 14.000          H  
ATOM   5072 1HD  LYS A 303     -11.628  21.925 -21.348  1.00 14.000          H  
ATOM   5073 2HD  LYS A 303     -11.372  21.948 -23.102  1.00 14.000          H  
ATOM   5074 1HE  LYS A 303     -11.573  24.473 -21.405  1.00 14.000          H  
ATOM   5075 2HE  LYS A 303     -10.041  23.688 -21.809  1.00 14.000          H  
ATOM   5076 1HZ  LYS A 303     -10.532  25.480 -23.322  1.00 14.000          H  
ATOM   5077 2HZ  LYS A 303     -10.533  24.052 -24.143  1.00 14.000          H  
ATOM   5078 3HZ  LYS A 303     -11.957  24.791 -23.774  1.00 14.000          H  
ATOM   5079  N   SER A 304     -16.337  23.360 -24.134  1.00  8.140          N  
ATOM   5080  CA  SER A 304     -16.734  23.984 -25.374  1.00  8.340          C  
ATOM   5081  C   SER A 304     -15.670  24.123 -26.454  1.00  8.040          C  
ATOM   5082  O   SER A 304     -14.552  24.594 -26.204  1.00  8.140          O  
ATOM   5083  CB  SER A 304     -17.304  25.349 -25.046  1.00 11.600          C  
ATOM   5084  OG  SER A 304     -17.646  26.065 -26.195  1.00 11.600          O  
ATOM   5085  H   SER A 304     -16.608  23.782 -23.262  1.00  9.770          H  
ATOM   5086  HA  SER A 304     -17.535  23.378 -25.767  1.00 10.010          H  
ATOM   5087 1HB  SER A 304     -18.188  25.224 -24.420  1.00 13.920          H  
ATOM   5088 2HB  SER A 304     -16.574  25.913 -24.470  1.00 13.920          H  
ATOM   5089  HG  SER A 304     -17.981  26.903 -25.871  1.00 13.920          H  
ATOM   5090  N   PHE A 305     -16.056  23.766 -27.685  1.00  7.860          N  
ATOM   5091  CA  PHE A 305     -15.175  23.938 -28.841  1.00  7.740          C  
ATOM   5092  C   PHE A 305     -16.030  24.160 -30.088  1.00  8.040          C  
ATOM   5093  O   PHE A 305     -17.260  24.147 -30.007  1.00  8.060          O  
ATOM   5094  CB  PHE A 305     -14.201  22.791 -29.033  1.00 10.880          C  
ATOM   5095  CG  PHE A 305     -14.753  21.535 -29.502  1.00 10.880          C  
ATOM   5096  CD1 PHE A 305     -14.681  21.265 -30.842  1.00 10.880          C  
ATOM   5097  CD2 PHE A 305     -15.326  20.624 -28.673  1.00 10.880          C  
ATOM   5098  CE1 PHE A 305     -15.140  20.143 -31.348  1.00 10.880          C  
ATOM   5099  CE2 PHE A 305     -15.806  19.463 -29.195  1.00 10.880          C  
ATOM   5100  CZ  PHE A 305     -15.705  19.233 -30.554  1.00 10.880          C  
ATOM   5101  H   PHE A 305     -16.990  23.347 -27.778  1.00  9.430          H  
ATOM   5102  HA  PHE A 305     -14.579  24.837 -28.684  1.00  9.290          H  
ATOM   5103 1HB  PHE A 305     -13.417  23.091 -29.719  1.00 13.060          H  
ATOM   5104 2HB  PHE A 305     -13.729  22.612 -28.083  1.00 13.060          H  
ATOM   5105  HD1 PHE A 305     -14.229  21.992 -31.510  1.00 13.060          H  
ATOM   5106  HD2 PHE A 305     -15.394  20.832 -27.593  1.00 13.060          H  
ATOM   5107  HE1 PHE A 305     -15.066  19.978 -32.404  1.00 13.060          H  
ATOM   5108  HE2 PHE A 305     -16.266  18.733 -28.538  1.00 13.060          H  
ATOM   5109  HZ  PHE A 305     -16.085  18.332 -31.003  1.00 13.060          H  
ATOM   5110  N   ARG A 306     -15.399  24.477 -31.216  1.00  8.420          N  
ATOM   5111  CA  ARG A 306     -16.144  24.757 -32.442  1.00  8.850          C  
ATOM   5112  C   ARG A 306     -15.618  24.009 -33.670  1.00  8.350          C  
ATOM   5113  O   ARG A 306     -14.501  23.469 -33.677  1.00  7.890          O  
ATOM   5114  CB  ARG A 306     -16.149  26.259 -32.722  1.00 12.220          C  
ATOM   5115  CG  ARG A 306     -16.816  27.119 -31.628  1.00 12.220          C  
ATOM   5116  CD  ARG A 306     -18.306  26.939 -31.539  1.00 12.220          C  
ATOM   5117  NE  ARG A 306     -18.868  27.821 -30.538  1.00 12.220          N  
ATOM   5118  CZ  ARG A 306     -18.976  27.521 -29.219  1.00 12.220          C  
ATOM   5119  NH1 ARG A 306     -18.555  26.351 -28.750  1.00 12.220          N  
ATOM   5120  NH2 ARG A 306     -19.503  28.423 -28.396  1.00 12.220          N  
ATOM   5121  H   ARG A 306     -14.390  24.516 -31.226  1.00 10.100          H  
ATOM   5122  HA  ARG A 306     -17.172  24.442 -32.294  1.00 10.620          H  
ATOM   5123 1HB  ARG A 306     -15.123  26.609 -32.838  1.00 14.660          H  
ATOM   5124 2HB  ARG A 306     -16.669  26.461 -33.656  1.00 14.660          H  
ATOM   5125 1HG  ARG A 306     -16.382  26.894 -30.660  1.00 14.660          H  
ATOM   5126 2HG  ARG A 306     -16.634  28.168 -31.855  1.00 14.660          H  
ATOM   5127 1HD  ARG A 306     -18.754  27.193 -32.499  1.00 14.660          H  
ATOM   5128 2HD  ARG A 306     -18.572  25.921 -31.285  1.00 14.660          H  
ATOM   5129  HE  ARG A 306     -19.199  28.726 -30.846  1.00 14.660          H  
ATOM   5130 1HH1 ARG A 306     -18.144  25.638 -29.367  1.00 14.660          H  
ATOM   5131 2HH1 ARG A 306     -18.605  26.127 -27.762  1.00 14.660          H  
ATOM   5132 1HH2 ARG A 306     -19.816  29.314 -28.759  1.00 14.660          H  
ATOM   5133 2HH2 ARG A 306     -19.597  28.227 -27.413  1.00 14.660          H  
ATOM   5134  N   ASN A 307     -16.384  24.102 -34.760  1.00  8.530          N  
ATOM   5135  CA  ASN A 307     -16.043  23.484 -36.041  1.00  8.240          C  
ATOM   5136  C   ASN A 307     -14.675  23.913 -36.577  1.00  7.790          C  
ATOM   5137  O   ASN A 307     -14.120  23.231 -37.440  1.00  7.450          O  
ATOM   5138  CB  ASN A 307     -17.108  23.788 -37.073  1.00 11.650          C  
ATOM   5139  CG  ASN A 307     -18.378  23.021 -36.854  1.00 11.650          C  
ATOM   5140  OD1 ASN A 307     -18.396  21.975 -36.201  1.00 11.650          O  
ATOM   5141  ND2 ASN A 307     -19.454  23.530 -37.390  1.00 11.650          N  
ATOM   5142  H   ASN A 307     -17.273  24.580 -34.683  1.00 10.240          H  
ATOM   5143  HA  ASN A 307     -16.008  22.406 -35.897  1.00  9.890          H  
ATOM   5144 1HB  ASN A 307     -17.334  24.855 -37.057  1.00 13.980          H  
ATOM   5145 2HB  ASN A 307     -16.724  23.552 -38.066  1.00 13.980          H  
ATOM   5146 1HD2 ASN A 307     -20.334  23.068 -37.281  1.00 13.980          H  
ATOM   5147 2HD2 ASN A 307     -19.402  24.381 -37.913  1.00 13.980          H  
ATOM   5148  N   SER A 308     -14.158  25.070 -36.142  1.00  7.900          N  
ATOM   5149  CA  SER A 308     -12.846  25.490 -36.605  1.00  7.660          C  
ATOM   5150  C   SER A 308     -11.773  24.508 -36.121  1.00  7.150          C  
ATOM   5151  O   SER A 308     -10.799  24.252 -36.841  1.00  6.920          O  
ATOM   5152  CB  SER A 308     -12.526  26.883 -36.104  1.00 10.820          C  
ATOM   5153  OG  SER A 308     -12.401  26.901 -34.707  1.00 10.820          O  
ATOM   5154  H   SER A 308     -14.650  25.627 -35.461  1.00  9.480          H  
ATOM   5155  HA  SER A 308     -12.845  25.497 -37.696  1.00  9.190          H  
ATOM   5156 1HB  SER A 308     -11.595  27.223 -36.558  1.00 12.980          H  
ATOM   5157 2HB  SER A 308     -13.311  27.570 -36.411  1.00 12.980          H  
ATOM   5158  HG  SER A 308     -12.108  27.790 -34.480  1.00 12.980          H  
ATOM   5159  N   LEU A 309     -11.992  23.880 -34.945  1.00  7.100          N  
ATOM   5160  CA  LEU A 309     -11.059  22.894 -34.416  1.00  6.790          C  
ATOM   5161  C   LEU A 309     -11.150  21.705 -35.309  1.00  6.430          C  
ATOM   5162  O   LEU A 309     -10.143  21.098 -35.674  1.00  6.110          O  
ATOM   5163  CB  LEU A 309     -11.393  22.465 -32.973  1.00  9.630          C  
ATOM   5164  CG  LEU A 309     -10.440  21.380 -32.302  1.00  9.630          C  
ATOM   5165  CD1 LEU A 309      -8.986  21.886 -32.257  1.00  9.630          C  
ATOM   5166  CD2 LEU A 309     -10.967  21.059 -30.872  1.00  9.630          C  
ATOM   5167  H   LEU A 309     -12.826  24.094 -34.400  1.00  8.520          H  
ATOM   5168  HA  LEU A 309     -10.056  23.307 -34.462  1.00  8.150          H  
ATOM   5169 1HB  LEU A 309     -11.386  23.352 -32.345  1.00 11.560          H  
ATOM   5170 2HB  LEU A 309     -12.399  22.058 -32.972  1.00 11.560          H  
ATOM   5171  HG  LEU A 309     -10.453  20.464 -32.899  1.00 11.560          H  
ATOM   5172 1HD1 LEU A 309      -8.354  21.123 -31.799  1.00 11.560          H  
ATOM   5173 2HD1 LEU A 309      -8.621  22.081 -33.263  1.00 11.560          H  
ATOM   5174 3HD1 LEU A 309      -8.932  22.801 -31.670  1.00 11.560          H  
ATOM   5175 1HD2 LEU A 309     -10.331  20.305 -30.404  1.00 11.560          H  
ATOM   5176 2HD2 LEU A 309     -10.961  21.961 -30.262  1.00 11.560          H  
ATOM   5177 3HD2 LEU A 309     -11.975  20.677 -30.939  1.00 11.560          H  
ATOM   5178  N   ILE A 310     -12.377  21.378 -35.678  1.00  6.610          N  
ATOM   5179  CA  ILE A 310     -12.580  20.214 -36.509  1.00  6.470          C  
ATOM   5180  C   ILE A 310     -11.813  20.364 -37.822  1.00  5.980          C  
ATOM   5181  O   ILE A 310     -11.175  19.419 -38.273  1.00  6.100          O  
ATOM   5182  CB  ILE A 310     -14.068  19.931 -36.783  1.00  9.110          C  
ATOM   5183  CG1 ILE A 310     -14.840  19.606 -35.458  1.00  9.110          C  
ATOM   5184  CG2 ILE A 310     -14.216  18.794 -37.772  1.00  9.110          C  
ATOM   5185  CD1 ILE A 310     -14.330  18.423 -34.642  1.00  9.110          C  
ATOM   5186  H   ILE A 310     -13.144  21.954 -35.311  1.00  7.930          H  
ATOM   5187  HA  ILE A 310     -12.164  19.368 -35.995  1.00  7.760          H  
ATOM   5188  HB  ILE A 310     -14.529  20.811 -37.212  1.00 10.940          H  
ATOM   5189 1HG1 ILE A 310     -14.842  20.489 -34.822  1.00 10.940          H  
ATOM   5190 2HG1 ILE A 310     -15.861  19.392 -35.747  1.00 10.940          H  
ATOM   5191 1HG2 ILE A 310     -15.271  18.613 -37.963  1.00 10.940          H  
ATOM   5192 2HG2 ILE A 310     -13.725  19.032 -38.713  1.00 10.940          H  
ATOM   5193 3HG2 ILE A 310     -13.767  17.920 -37.358  1.00 10.940          H  
ATOM   5194 1HD1 ILE A 310     -14.969  18.268 -33.781  1.00 10.940          H  
ATOM   5195 2HD1 ILE A 310     -14.332  17.541 -35.238  1.00 10.940          H  
ATOM   5196 3HD1 ILE A 310     -13.323  18.612 -34.296  1.00 10.940          H  
ATOM   5197  N   SER A 311     -11.859  21.548 -38.438  1.00  5.590          N  
ATOM   5198  CA  SER A 311     -11.096  21.767 -39.664  1.00  5.370          C  
ATOM   5199  C   SER A 311      -9.583  21.614 -39.408  1.00  4.830          C  
ATOM   5200  O   SER A 311      -8.876  20.977 -40.189  1.00  4.920          O  
ATOM   5201  CB  SER A 311     -11.406  23.136 -40.242  1.00  7.610          C  
ATOM   5202  OG  SER A 311     -12.744  23.208 -40.653  1.00  7.610          O  
ATOM   5203  H   SER A 311     -12.469  22.282 -38.069  1.00  6.710          H  
ATOM   5204  HA  SER A 311     -11.395  21.014 -40.392  1.00  6.440          H  
ATOM   5205 1HB  SER A 311     -11.203  23.906 -39.496  1.00  9.130          H  
ATOM   5206 2HB  SER A 311     -10.762  23.321 -41.092  1.00  9.130          H  
ATOM   5207  HG  SER A 311     -12.841  24.045 -41.106  1.00  9.130          H  
ATOM   5208  N   MET A 312      -9.082  22.113 -38.264  1.00  4.510          N  
ATOM   5209  CA  MET A 312      -7.652  22.004 -37.918  1.00  4.340          C  
ATOM   5210  C   MET A 312      -7.177  20.549 -37.858  1.00  4.510          C  
ATOM   5211  O   MET A 312      -6.027  20.241 -38.181  1.00  4.780          O  
ATOM   5212  CB  MET A 312      -7.355  22.663 -36.566  1.00  6.140          C  
ATOM   5213  CG  MET A 312      -7.423  24.184 -36.538  1.00  6.140          C  
ATOM   5214  SD  MET A 312      -7.266  24.868 -34.851  1.00  6.140          S  
ATOM   5215  CE  MET A 312      -5.547  24.559 -34.426  1.00  6.140          C  
ATOM   5216  H   MET A 312      -9.707  22.664 -37.662  1.00  5.410          H  
ATOM   5217  HA  MET A 312      -7.073  22.512 -38.690  1.00  5.210          H  
ATOM   5218 1HB  MET A 312      -8.041  22.288 -35.823  1.00  7.370          H  
ATOM   5219 2HB  MET A 312      -6.358  22.372 -36.255  1.00  7.370          H  
ATOM   5220 1HG  MET A 312      -6.619  24.588 -37.152  1.00  7.370          H  
ATOM   5221 2HG  MET A 312      -8.364  24.515 -36.959  1.00  7.370          H  
ATOM   5222 1HE  MET A 312      -5.341  24.952 -33.428  1.00  7.370          H  
ATOM   5223 2HE  MET A 312      -5.340  23.494 -34.434  1.00  7.370          H  
ATOM   5224 3HE  MET A 312      -4.905  25.062 -35.146  1.00  7.370          H  
ATOM   5225  N   LEU A 313      -8.067  19.637 -37.495  1.00  4.760          N  
ATOM   5226  CA  LEU A 313      -7.743  18.216 -37.379  1.00  5.350          C  
ATOM   5227  C   LEU A 313      -7.328  17.618 -38.745  1.00  5.590          C  
ATOM   5228  O   LEU A 313      -6.715  16.540 -38.808  1.00  6.030          O  
ATOM   5229  CB  LEU A 313      -8.969  17.449 -36.902  1.00  7.250          C  
ATOM   5230  CG  LEU A 313      -9.570  17.832 -35.529  1.00  7.250          C  
ATOM   5231  CD1 LEU A 313     -10.812  17.076 -35.384  1.00  7.250          C  
ATOM   5232  CD2 LEU A 313      -8.652  17.588 -34.367  1.00  7.250          C  
ATOM   5233  H   LEU A 313      -8.994  19.962 -37.190  1.00  5.710          H  
ATOM   5234  HA  LEU A 313      -6.919  18.103 -36.683  1.00  6.420          H  
ATOM   5235 1HB  LEU A 313      -9.746  17.532 -37.658  1.00  8.700          H  
ATOM   5236 2HB  LEU A 313      -8.682  16.415 -36.834  1.00  8.700          H  
ATOM   5237  HG  LEU A 313      -9.811  18.848 -35.551  1.00  8.700          H  
ATOM   5238 1HD1 LEU A 313     -11.298  17.358 -34.481  1.00  8.700          H  
ATOM   5239 2HD1 LEU A 313     -11.453  17.302 -36.218  1.00  8.700          H  
ATOM   5240 3HD1 LEU A 313     -10.585  16.021 -35.370  1.00  8.700          H  
ATOM   5241 1HD2 LEU A 313      -9.140  17.892 -33.452  1.00  8.700          H  
ATOM   5242 2HD2 LEU A 313      -8.417  16.531 -34.307  1.00  8.700          H  
ATOM   5243 3HD2 LEU A 313      -7.740  18.169 -34.482  1.00  8.700          H  
ATOM   5244  N   LYS A 314      -7.699  18.305 -39.838  1.00  5.500          N  
ATOM   5245  CA  LYS A 314      -7.416  17.874 -41.199  1.00  5.880          C  
ATOM   5246  C   LYS A 314      -6.078  18.416 -41.697  1.00  5.780          C  
ATOM   5247  O   LYS A 314      -5.712  18.206 -42.851  1.00  6.150          O  
ATOM   5248  CB  LYS A 314      -8.488  18.383 -42.158  1.00  8.080          C  
ATOM   5249  CG  LYS A 314      -9.895  17.892 -41.913  1.00  8.080          C  
ATOM   5250  CD  LYS A 314     -10.816  18.498 -42.969  1.00  8.080          C  
ATOM   5251  CE  LYS A 314     -12.287  18.202 -42.737  1.00  8.080          C  
ATOM   5252  NZ  LYS A 314     -13.133  18.802 -43.833  1.00  8.080          N  
ATOM   5253  H   LYS A 314      -8.182  19.204 -39.725  1.00  6.600          H  
ATOM   5254  HA  LYS A 314      -7.366  16.794 -41.226  1.00  7.060          H  
ATOM   5255 1HB  LYS A 314      -8.504  19.463 -42.132  1.00  9.700          H  
ATOM   5256 2HB  LYS A 314      -8.223  18.091 -43.174  1.00  9.700          H  
ATOM   5257 1HG  LYS A 314      -9.911  16.811 -41.983  1.00  9.700          H  
ATOM   5258 2HG  LYS A 314     -10.225  18.190 -40.911  1.00  9.700          H  
ATOM   5259 1HD  LYS A 314     -10.685  19.588 -42.972  1.00  9.700          H  
ATOM   5260 2HD  LYS A 314     -10.531  18.123 -43.951  1.00  9.700          H  
ATOM   5261 1HE  LYS A 314     -12.456  17.127 -42.698  1.00  9.700          H  
ATOM   5262 2HE  LYS A 314     -12.583  18.642 -41.782  1.00  9.700          H  
ATOM   5263 1HZ  LYS A 314     -14.109  18.625 -43.663  1.00  9.700          H  
ATOM   5264 2HZ  LYS A 314     -12.972  19.833 -43.892  1.00  9.700          H  
ATOM   5265 3HZ  LYS A 314     -12.871  18.399 -44.717  1.00  9.700          H  
ATOM   5266  N   CYS A 315      -5.392  19.204 -40.882  1.00  5.460          N  
ATOM   5267  CA  CYS A 315      -4.129  19.814 -41.261  1.00  5.710          C  
ATOM   5268  C   CYS A 315      -3.037  18.763 -41.509  1.00  6.260          C  
ATOM   5269  O   CYS A 315      -2.894  17.853 -40.701  1.00  6.730          O  
ATOM   5270  CB  CYS A 315      -3.662  20.753 -40.165  1.00  7.890          C  
ATOM   5271  SG  CYS A 315      -2.175  21.570 -40.566  1.00  7.890          S  
ATOM   5272  H   CYS A 315      -5.742  19.390 -39.936  1.00  6.550          H  
ATOM   5273  HA  CYS A 315      -4.297  20.415 -42.138  1.00  6.850          H  
ATOM   5274 1HB  CYS A 315      -4.428  21.514 -39.981  1.00  9.470          H  
ATOM   5275 2HB  CYS A 315      -3.514  20.198 -39.236  1.00  9.470          H  
ATOM   5276  HG  CYS A 315      -2.720  22.290 -41.591  1.00  9.470          H  
ATOM   5277  N   PRO A 316      -2.243  18.846 -42.612  1.00  6.510          N  
ATOM   5278  CA  PRO A 316      -1.103  17.977 -42.899  1.00  7.200          C  
ATOM   5279  C   PRO A 316      -0.037  18.046 -41.797  1.00  6.950          C  
ATOM   5280  O   PRO A 316       0.766  17.121 -41.624  1.00  7.280          O  
ATOM   5281  CB  PRO A 316      -0.556  18.560 -44.210  1.00 10.800          C  
ATOM   5282  CG  PRO A 316      -1.739  19.237 -44.856  1.00 10.800          C  
ATOM   5283  CD  PRO A 316      -2.550  19.791 -43.706  1.00 10.800          C  
ATOM   5284  HA  PRO A 316      -1.459  16.948 -43.036  1.00  8.640          H  
ATOM   5285 1HB  PRO A 316       0.268  19.257 -43.995  1.00 12.960          H  
ATOM   5286 2HB  PRO A 316      -0.137  17.753 -44.829  1.00 12.960          H  
ATOM   5287 1HG  PRO A 316      -1.397  20.027 -45.545  1.00 12.960          H  
ATOM   5288 2HG  PRO A 316      -2.301  18.514 -45.465  1.00 12.960          H  
ATOM   5289 1HD  PRO A 316      -2.243  20.816 -43.465  1.00 12.960          H  
ATOM   5290 2HD  PRO A 316      -3.584  19.727 -43.993  1.00 12.960          H  
ATOM   5291  N   ASN A 317      -0.025  19.130 -41.020  1.00  6.680          N  
ATOM   5292  CA  ASN A 317       0.945  19.231 -39.949  1.00  6.780          C  
ATOM   5293  C   ASN A 317       0.351  18.419 -38.830  1.00  6.750          C  
ATOM   5294  O   ASN A 317      -0.356  18.937 -37.959  1.00  7.070          O  
ATOM   5295  CB  ASN A 317       1.129  20.678 -39.491  1.00  9.450          C  
ATOM   5296  CG  ASN A 317       2.243  20.856 -38.505  1.00  9.450          C  
ATOM   5297  OD1 ASN A 317       3.148  20.012 -38.460  1.00  9.450          O  
ATOM   5298  ND2 ASN A 317       2.196  21.909 -37.696  1.00  9.450          N  
ATOM   5299  H   ASN A 317      -0.680  19.882 -41.165  1.00  8.020          H  
ATOM   5300  HA  ASN A 317       1.894  18.784 -40.246  1.00  8.140          H  
ATOM   5301 1HB  ASN A 317       1.308  21.318 -40.354  1.00 11.340          H  
ATOM   5302 2HB  ASN A 317       0.220  21.026 -39.013  1.00 11.340          H  
ATOM   5303 1HD2 ASN A 317       2.920  22.048 -37.021  1.00 11.340          H  
ATOM   5304 2HD2 ASN A 317       1.408  22.571 -37.723  1.00 11.340          H  
ATOM   5305  N   SER A 318       0.689  17.144 -38.838  1.00  6.650          N  
ATOM   5306  CA  SER A 318       0.116  16.199 -37.909  1.00  7.040          C  
ATOM   5307  C   SER A 318       0.604  16.438 -36.508  1.00  7.540          C  
ATOM   5308  O   SER A 318       1.690  16.986 -36.300  1.00  8.090          O  
ATOM   5309  CB  SER A 318       0.488  14.799 -38.345  1.00  9.700          C  
ATOM   5310  OG  SER A 318       1.871  14.581 -38.258  1.00  9.700          O  
ATOM   5311  H   SER A 318       1.292  16.815 -39.592  1.00  7.980          H  
ATOM   5312  HA  SER A 318      -0.971  16.303 -37.923  1.00  8.450          H  
ATOM   5313 1HB  SER A 318      -0.031  14.079 -37.714  1.00 11.640          H  
ATOM   5314 2HB  SER A 318       0.167  14.648 -39.359  1.00 11.640          H  
ATOM   5315  HG  SER A 318       2.013  13.673 -38.536  1.00 11.640          H  
ATOM   5316  N   ALA A 319      -0.180  15.990 -35.532  1.00  7.660          N  
ATOM   5317  CA  ALA A 319       0.282  16.043 -34.160  1.00  8.400          C  
ATOM   5318  C   ALA A 319       1.471  15.106 -34.048  1.00  8.760          C  
ATOM   5319  O   ALA A 319       1.458  14.007 -34.615  1.00  8.880          O  
ATOM   5320  CB  ALA A 319      -0.822  15.663 -33.200  1.00 11.460          C  
ATOM   5321  H   ALA A 319      -1.088  15.578 -35.772  1.00  9.190          H  
ATOM   5322  HA  ALA A 319       0.623  17.057 -33.937  1.00 10.080          H  
ATOM   5323 1HB  ALA A 319      -0.450  15.697 -32.174  1.00 13.760          H  
ATOM   5324 2HB  ALA A 319      -1.660  16.353 -33.307  1.00 13.760          H  
ATOM   5325 3HB  ALA A 319      -1.135  14.690 -33.436  1.00 13.760          H  
ATOM   5326  N   THR A 320       2.471  15.480 -33.272  1.00  9.240          N  
ATOM   5327  CA  THR A 320       3.608  14.586 -33.120  1.00  9.890          C  
ATOM   5328  C   THR A 320       3.437  13.633 -31.938  1.00 10.280          C  
ATOM   5329  O   THR A 320       3.397  14.034 -30.768  1.00 10.500          O  
ATOM   5330  CB  THR A 320       4.917  15.407 -33.035  1.00 13.590          C  
ATOM   5331  OG1 THR A 320       5.092  16.121 -34.260  1.00 13.590          O  
ATOM   5332  CG2 THR A 320       6.131  14.521 -32.796  1.00 13.590          C  
ATOM   5333  H   THR A 320       2.442  16.400 -32.814  1.00 11.090          H  
ATOM   5334  HA  THR A 320       3.680  13.980 -34.024  1.00 11.870          H  
ATOM   5335  HB  THR A 320       4.829  16.129 -32.232  1.00 16.300          H  
ATOM   5336  HG1 THR A 320       4.364  16.751 -34.375  1.00 16.300          H  
ATOM   5337 1HG2 THR A 320       7.023  15.143 -32.751  1.00 16.300          H  
ATOM   5338 2HG2 THR A 320       6.023  14.007 -31.875  1.00 16.300          H  
ATOM   5339 3HG2 THR A 320       6.229  13.804 -33.610  1.00 16.300          H  
ATOM   5340  N   SER A 321       3.413  12.335 -32.259  1.00 10.610          N  
ATOM   5341  CA  SER A 321       3.206  11.245 -31.300  1.00 11.220          C  
ATOM   5342  C   SER A 321       4.378  11.057 -30.346  1.00 11.640          C  
ATOM   5343  O   SER A 321       4.269  10.380 -29.323  1.00 12.170          O  
ATOM   5344  CB  SER A 321       2.961   9.960 -32.058  1.00 15.460          C  
ATOM   5345  OG  SER A 321       4.111   9.581 -32.762  1.00 15.460          O  
ATOM   5346  H   SER A 321       3.483  12.087 -33.239  1.00 12.730          H  
ATOM   5347  HA  SER A 321       2.318  11.479 -30.710  1.00 13.460          H  
ATOM   5348 1HB  SER A 321       2.680   9.171 -31.359  1.00 18.560          H  
ATOM   5349 2HB  SER A 321       2.131  10.098 -32.752  1.00 18.560          H  
ATOM   5350  HG  SER A 321       3.891   8.755 -33.205  1.00 18.560          H  
ATOM   5351  N   LEU A 322       5.502  11.649 -30.711  1.00 11.570          N  
ATOM   5352  CA  LEU A 322       6.736  11.612 -29.946  1.00 12.140          C  
ATOM   5353  C   LEU A 322       6.979  12.930 -29.200  1.00 12.600          C  
ATOM   5354  O   LEU A 322       8.090  13.178 -28.722  1.00 13.020          O  
ATOM   5355  CB  LEU A 322       7.910  11.323 -30.886  1.00 16.770          C  
ATOM   5356  CG  LEU A 322       7.849   9.978 -31.682  1.00 16.770          C  
ATOM   5357  CD1 LEU A 322       9.051   9.916 -32.608  1.00 16.770          C  
ATOM   5358  CD2 LEU A 322       7.827   8.766 -30.727  1.00 16.770          C  
ATOM   5359  H   LEU A 322       5.474  12.159 -31.580  1.00 13.880          H  
ATOM   5360  HA  LEU A 322       6.659  10.829 -29.197  1.00 14.570          H  
ATOM   5361 1HB  LEU A 322       7.973  12.131 -31.610  1.00 20.120          H  
ATOM   5362 2HB  LEU A 322       8.828  11.320 -30.300  1.00 20.120          H  
ATOM   5363  HG  LEU A 322       6.948   9.960 -32.296  1.00 20.120          H  
ATOM   5364 1HD1 LEU A 322       9.015   8.996 -33.190  1.00 20.120          H  
ATOM   5365 2HD1 LEU A 322       9.032  10.772 -33.283  1.00 20.120          H  
ATOM   5366 3HD1 LEU A 322       9.967   9.938 -32.019  1.00 20.120          H  
ATOM   5367 1HD2 LEU A 322       7.791   7.851 -31.313  1.00 20.120          H  
ATOM   5368 2HD2 LEU A 322       8.726   8.766 -30.112  1.00 20.120          H  
ATOM   5369 3HD2 LEU A 322       6.949   8.805 -30.085  1.00 20.120          H  
ATOM   5370  N   SER A 323       5.959  13.790 -29.143  1.00 12.710          N  
ATOM   5371  CA  SER A 323       6.055  15.084 -28.484  1.00 13.310          C  
ATOM   5372  C   SER A 323       6.061  14.999 -26.968  1.00 13.940          C  
ATOM   5373  O   SER A 323       5.756  13.965 -26.368  1.00 14.340          O  
ATOM   5374  CB  SER A 323       4.903  15.975 -28.900  1.00 18.390          C  
ATOM   5375  OG  SER A 323       3.683  15.466 -28.445  1.00 18.390          O  
ATOM   5376  H   SER A 323       5.063  13.551 -29.568  1.00 15.250          H  
ATOM   5377  HA  SER A 323       6.987  15.554 -28.797  1.00 15.970          H  
ATOM   5378 1HB  SER A 323       5.051  16.955 -28.466  1.00 22.070          H  
ATOM   5379 2HB  SER A 323       4.880  16.093 -29.969  1.00 22.070          H  
ATOM   5380  HG  SER A 323       3.360  14.873 -29.160  1.00 22.070          H  
ATOM   5381  N   GLN A 324       6.427  16.115 -26.342  1.00 14.160          N  
ATOM   5382  CA  GLN A 324       6.433  16.232 -24.895  1.00 14.880          C  
ATOM   5383  C   GLN A 324       5.181  16.927 -24.402  1.00 14.780          C  
ATOM   5384  O   GLN A 324       4.602  17.767 -25.092  1.00 14.630          O  
ATOM   5385  CB  GLN A 324       7.676  16.981 -24.424  1.00 20.540          C  
ATOM   5386  CG  GLN A 324       8.955  16.291 -24.806  1.00 20.540          C  
ATOM   5387  CD  GLN A 324       9.034  14.938 -24.158  1.00 20.540          C  
ATOM   5388  OE1 GLN A 324       8.918  14.833 -22.934  1.00 20.540          O  
ATOM   5389  NE2 GLN A 324       9.210  13.902 -24.956  1.00 20.540          N  
ATOM   5390  H   GLN A 324       6.680  16.914 -26.899  1.00 16.990          H  
ATOM   5391  HA  GLN A 324       6.439  15.229 -24.466  1.00 17.860          H  
ATOM   5392 1HB  GLN A 324       7.685  17.984 -24.850  1.00 24.650          H  
ATOM   5393 2HB  GLN A 324       7.655  17.082 -23.340  1.00 24.650          H  
ATOM   5394 1HG  GLN A 324       8.986  16.155 -25.886  1.00 24.650          H  
ATOM   5395 2HG  GLN A 324       9.804  16.887 -24.473  1.00 24.650          H  
ATOM   5396 1HE2 GLN A 324       9.259  12.976 -24.578  1.00 24.650          H  
ATOM   5397 2HE2 GLN A 324       9.286  14.037 -25.950  1.00 24.650          H  
ATOM   5398  N   ASP A 325       4.829  16.680 -23.145  1.00 14.950          N  
ATOM   5399  CA  ASP A 325       3.638  17.284 -22.549  1.00 15.090          C  
ATOM   5400  C   ASP A 325       3.653  18.814 -22.534  1.00 14.900          C  
ATOM   5401  O   ASP A 325       2.599  19.449 -22.571  1.00 15.010          O  
ATOM   5402  CB  ASP A 325       3.438  16.806 -21.109  1.00 21.070          C  
ATOM   5403  CG  ASP A 325       3.078  15.314 -21.002  1.00 21.070          C  
ATOM   5404  OD1 ASP A 325       2.962  14.651 -22.020  1.00 21.070          O  
ATOM   5405  OD2 ASP A 325       2.781  14.851 -19.924  1.00 21.070          O  
ATOM   5406  H   ASP A 325       5.348  15.988 -22.617  1.00 17.940          H  
ATOM   5407  HA  ASP A 325       2.776  16.968 -23.137  1.00 18.110          H  
ATOM   5408 1HB  ASP A 325       4.347  16.990 -20.537  1.00 25.280          H  
ATOM   5409 2HB  ASP A 325       2.644  17.394 -20.645  1.00 25.280          H  
ATOM   5410  N   ASN A 326       4.837  19.420 -22.488  1.00 14.770          N  
ATOM   5411  CA  ASN A 326       4.924  20.870 -22.430  1.00 14.750          C  
ATOM   5412  C   ASN A 326       5.078  21.519 -23.808  1.00 14.870          C  
ATOM   5413  O   ASN A 326       5.268  22.738 -23.916  1.00 15.210          O  
ATOM   5414  CB  ASN A 326       6.069  21.274 -21.528  1.00 20.660          C  
ATOM   5415  CG  ASN A 326       5.809  20.922 -20.089  1.00 20.660          C  
ATOM   5416  OD1 ASN A 326       4.674  20.975 -19.601  1.00 20.660          O  
ATOM   5417  ND2 ASN A 326       6.853  20.557 -19.391  1.00 20.660          N  
ATOM   5418  H   ASN A 326       5.687  18.875 -22.450  1.00 17.720          H  
ATOM   5419  HA  ASN A 326       3.997  21.250 -22.001  1.00 17.700          H  
ATOM   5420 1HB  ASN A 326       6.982  20.775 -21.855  1.00 24.790          H  
ATOM   5421 2HB  ASN A 326       6.235  22.347 -21.604  1.00 24.790          H  
ATOM   5422 1HD2 ASN A 326       6.747  20.310 -18.426  1.00 24.790          H  
ATOM   5423 2HD2 ASN A 326       7.758  20.528 -19.815  1.00 24.790          H  
ATOM   5424  N   ARG A 327       4.965  20.741 -24.885  1.00 14.720          N  
ATOM   5425  CA  ARG A 327       5.130  21.311 -26.213  1.00 15.030          C  
ATOM   5426  C   ARG A 327       3.841  21.990 -26.676  1.00 15.060          C  
ATOM   5427  O   ARG A 327       3.135  21.529 -27.575  1.00 14.740          O  
ATOM   5428  CB  ARG A 327       5.561  20.255 -27.217  1.00 20.920          C  
ATOM   5429  CG  ARG A 327       5.913  20.794 -28.617  1.00 20.920          C  
ATOM   5430  CD  ARG A 327       6.348  19.705 -29.516  1.00 20.920          C  
ATOM   5431  NE  ARG A 327       6.471  20.145 -30.891  1.00 20.920          N  
ATOM   5432  CZ  ARG A 327       7.560  20.719 -31.461  1.00 20.920          C  
ATOM   5433  NH1 ARG A 327       8.660  20.943 -30.759  1.00 20.920          N  
ATOM   5434  NH2 ARG A 327       7.519  21.058 -32.739  1.00 20.920          N  
ATOM   5435  H   ARG A 327       4.771  19.739 -24.789  1.00 17.660          H  
ATOM   5436  HA  ARG A 327       5.917  22.064 -26.166  1.00 18.040          H  
ATOM   5437 1HB  ARG A 327       6.427  19.721 -26.830  1.00 25.100          H  
ATOM   5438 2HB  ARG A 327       4.757  19.524 -27.336  1.00 25.100          H  
ATOM   5439 1HG  ARG A 327       5.071  21.296 -29.073  1.00 25.100          H  
ATOM   5440 2HG  ARG A 327       6.732  21.505 -28.525  1.00 25.100          H  
ATOM   5441 1HD  ARG A 327       7.297  19.292 -29.187  1.00 25.100          H  
ATOM   5442 2HD  ARG A 327       5.595  18.929 -29.495  1.00 25.100          H  
ATOM   5443  HE  ARG A 327       5.637  19.984 -31.483  1.00 25.100          H  
ATOM   5444 1HH1 ARG A 327       8.706  20.689 -29.786  1.00 25.100          H  
ATOM   5445 2HH1 ARG A 327       9.464  21.368 -31.201  1.00 25.100          H  
ATOM   5446 1HH2 ARG A 327       6.680  20.886 -33.282  1.00 25.100          H  
ATOM   5447 2HH2 ARG A 327       8.321  21.483 -33.179  1.00 25.100          H  
ATOM   5448  N   LYS A 328       3.581  23.154 -26.094  1.00 15.630          N  
ATOM   5449  CA  LYS A 328       2.359  23.924 -26.327  1.00 15.840          C  
ATOM   5450  C   LYS A 328       2.108  24.209 -27.802  1.00 15.570          C  
ATOM   5451  O   LYS A 328       0.958  24.216 -28.234  1.00 15.900          O  
ATOM   5452  CB  LYS A 328       2.370  25.235 -25.542  1.00 22.090          C  
ATOM   5453  CG  LYS A 328       1.067  26.036 -25.669  1.00 22.090          C  
ATOM   5454  CD  LYS A 328       1.062  27.268 -24.777  1.00 22.090          C  
ATOM   5455  CE  LYS A 328      -0.159  28.178 -25.042  1.00 22.090          C  
ATOM   5456  NZ  LYS A 328      -1.479  27.537 -24.670  1.00 22.090          N  
ATOM   5457  H   LYS A 328       4.247  23.432 -25.365  1.00 18.760          H  
ATOM   5458  HA  LYS A 328       1.518  23.331 -25.965  1.00 19.010          H  
ATOM   5459 1HB  LYS A 328       2.544  25.025 -24.486  1.00 26.510          H  
ATOM   5460 2HB  LYS A 328       3.188  25.864 -25.892  1.00 26.510          H  
ATOM   5461 1HG  LYS A 328       0.914  26.350 -26.703  1.00 26.510          H  
ATOM   5462 2HG  LYS A 328       0.244  25.388 -25.386  1.00 26.510          H  
ATOM   5463 1HD  LYS A 328       1.049  26.957 -23.731  1.00 26.510          H  
ATOM   5464 2HD  LYS A 328       1.970  27.842 -24.954  1.00 26.510          H  
ATOM   5465 1HE  LYS A 328      -0.037  29.086 -24.455  1.00 26.510          H  
ATOM   5466 2HE  LYS A 328      -0.184  28.442 -26.099  1.00 26.510          H  
ATOM   5467 1HZ  LYS A 328      -2.224  28.190 -24.856  1.00 26.510          H  
ATOM   5468 2HZ  LYS A 328      -1.654  26.677 -25.227  1.00 26.510          H  
ATOM   5469 3HZ  LYS A 328      -1.478  27.303 -23.691  1.00 26.510          H  
ATOM   5470  N   LYS A 329       3.171  24.406 -28.586  1.00 15.130          N  
ATOM   5471  CA  LYS A 329       3.075  24.737 -30.014  1.00 14.820          C  
ATOM   5472  C   LYS A 329       2.235  23.741 -30.823  1.00 14.290          C  
ATOM   5473  O   LYS A 329       1.740  24.059 -31.902  1.00 14.000          O  
ATOM   5474  CB  LYS A 329       4.473  24.823 -30.627  1.00 20.870          C  
ATOM   5475  CG  LYS A 329       5.295  26.026 -30.169  1.00 20.870          C  
ATOM   5476  CD  LYS A 329       6.683  26.034 -30.812  1.00 20.870          C  
ATOM   5477  CE  LYS A 329       7.500  27.249 -30.363  1.00 20.870          C  
ATOM   5478  NZ  LYS A 329       8.871  27.254 -30.954  1.00 20.870          N  
ATOM   5479  H   LYS A 329       4.087  24.378 -28.162  1.00 18.160          H  
ATOM   5480  HA  LYS A 329       2.596  25.716 -30.104  1.00 17.780          H  
ATOM   5481 1HB  LYS A 329       5.029  23.915 -30.385  1.00 25.050          H  
ATOM   5482 2HB  LYS A 329       4.386  24.872 -31.713  1.00 25.050          H  
ATOM   5483 1HG  LYS A 329       4.767  26.941 -30.448  1.00 25.050          H  
ATOM   5484 2HG  LYS A 329       5.399  26.007 -29.087  1.00 25.050          H  
ATOM   5485 1HD  LYS A 329       7.217  25.123 -30.536  1.00 25.050          H  
ATOM   5486 2HD  LYS A 329       6.579  26.059 -31.897  1.00 25.050          H  
ATOM   5487 1HE  LYS A 329       6.981  28.156 -30.668  1.00 25.050          H  
ATOM   5488 2HE  LYS A 329       7.585  27.239 -29.277  1.00 25.050          H  
ATOM   5489 1HZ  LYS A 329       9.373  28.071 -30.633  1.00 25.050          H  
ATOM   5490 2HZ  LYS A 329       9.368  26.422 -30.668  1.00 25.050          H  
ATOM   5491 3HZ  LYS A 329       8.806  27.276 -31.962  1.00 25.050          H  
ATOM   5492  N   GLU A 330       2.041  22.526 -30.317  1.00 14.300          N  
ATOM   5493  CA  GLU A 330       1.255  21.526 -31.030  1.00 13.980          C  
ATOM   5494  C   GLU A 330      -0.181  22.030 -31.222  1.00 13.710          C  
ATOM   5495  O   GLU A 330      -0.827  21.749 -32.239  1.00 13.750          O  
ATOM   5496  CB  GLU A 330       1.262  20.206 -30.248  1.00 19.700          C  
ATOM   5497  CG  GLU A 330       2.605  19.464 -30.262  1.00 19.700          C  
ATOM   5498  CD  GLU A 330       2.920  18.811 -31.570  1.00 19.700          C  
ATOM   5499  OE1 GLU A 330       2.135  17.978 -31.965  1.00 19.700          O  
ATOM   5500  OE2 GLU A 330       3.914  19.135 -32.191  1.00 19.700          O  
ATOM   5501  H   GLU A 330       2.426  22.294 -29.396  1.00 17.160          H  
ATOM   5502  HA  GLU A 330       1.702  21.361 -32.010  1.00 16.780          H  
ATOM   5503 1HB  GLU A 330       1.011  20.408 -29.205  1.00 23.640          H  
ATOM   5504 2HB  GLU A 330       0.498  19.538 -30.647  1.00 23.640          H  
ATOM   5505 1HG  GLU A 330       3.370  20.186 -30.051  1.00 23.640          H  
ATOM   5506 2HG  GLU A 330       2.618  18.717 -29.467  1.00 23.640          H  
ATOM   5507  N   GLN A 331      -0.658  22.833 -30.259  1.00 13.600          N  
ATOM   5508  CA  GLN A 331      -2.007  23.383 -30.226  1.00 13.560          C  
ATOM   5509  C   GLN A 331      -2.295  24.333 -31.383  1.00 13.160          C  
ATOM   5510  O   GLN A 331      -3.457  24.635 -31.651  1.00 13.170          O  
ATOM   5511  CB  GLN A 331      -2.249  24.138 -28.914  1.00 19.000          C  
ATOM   5512  CG  GLN A 331      -2.297  23.269 -27.663  1.00 19.000          C  
ATOM   5513  CD  GLN A 331      -2.498  24.098 -26.384  1.00 19.000          C  
ATOM   5514  OE1 GLN A 331      -2.148  25.298 -26.335  1.00 19.000          O  
ATOM   5515  NE2 GLN A 331      -3.067  23.467 -25.357  1.00 19.000          N  
ATOM   5516  H   GLN A 331      -0.048  23.071 -29.473  1.00 16.320          H  
ATOM   5517  HA  GLN A 331      -2.711  22.554 -30.290  1.00 16.270          H  
ATOM   5518 1HB  GLN A 331      -1.457  24.877 -28.780  1.00 22.800          H  
ATOM   5519 2HB  GLN A 331      -3.188  24.684 -28.980  1.00 22.800          H  
ATOM   5520 1HG  GLN A 331      -3.119  22.563 -27.753  1.00 22.800          H  
ATOM   5521 2HG  GLN A 331      -1.348  22.734 -27.576  1.00 22.800          H  
ATOM   5522 1HE2 GLN A 331      -3.235  23.945 -24.495  1.00 22.800          H  
ATOM   5523 2HE2 GLN A 331      -3.334  22.505 -25.445  1.00 22.800          H  
ATOM   5524  N   ASP A 332      -1.253  24.840 -32.043  1.00 12.980          N  
ATOM   5525  CA  ASP A 332      -1.437  25.770 -33.140  1.00 12.810          C  
ATOM   5526  C   ASP A 332      -1.919  25.089 -34.421  1.00 12.610          C  
ATOM   5527  O   ASP A 332      -2.497  25.750 -35.285  1.00 12.710          O  
ATOM   5528  CB  ASP A 332      -0.139  26.524 -33.428  1.00 18.000          C  
ATOM   5529  CG  ASP A 332       0.259  27.544 -32.338  1.00 18.000          C  
ATOM   5530  OD1 ASP A 332      -0.570  27.947 -31.551  1.00 18.000          O  
ATOM   5531  OD2 ASP A 332       1.409  27.906 -32.313  1.00 18.000          O  
ATOM   5532  H   ASP A 332      -0.300  24.553 -31.802  1.00 15.580          H  
ATOM   5533  HA  ASP A 332      -2.192  26.497 -32.842  1.00 15.370          H  
ATOM   5534 1HB  ASP A 332       0.674  25.801 -33.533  1.00 21.600          H  
ATOM   5535 2HB  ASP A 332      -0.230  27.044 -34.381  1.00 21.600          H  
ATOM   5536  N   GLY A 333      -1.661  23.785 -34.596  1.00 12.490          N  
ATOM   5537  CA  GLY A 333      -2.086  23.127 -35.828  1.00 12.550          C  
ATOM   5538  C   GLY A 333      -1.462  23.771 -37.066  1.00 12.510          C  
ATOM   5539  O   GLY A 333      -0.233  23.840 -37.215  1.00 12.990          O  
ATOM   5540  H   GLY A 333      -1.192  23.219 -33.879  1.00 14.990          H  
ATOM   5541 1HA  GLY A 333      -1.810  22.072 -35.788  1.00 15.060          H  
ATOM   5542 2HA  GLY A 333      -3.172  23.165 -35.904  1.00 15.060          H  
ATOM   5543  N   GLY A 334      -2.330  24.193 -37.984  1.00 12.110          N  
ATOM   5544  CA  GLY A 334      -1.938  24.816 -39.237  1.00 12.290          C  
ATOM   5545  C   GLY A 334      -3.103  24.745 -40.213  1.00 12.600          C  
ATOM   5546  O   GLY A 334      -4.191  24.288 -39.858  1.00 12.880          O  
ATOM   5547  H   GLY A 334      -3.316  24.091 -37.797  1.00 14.530          H  
ATOM   5548 1HA  GLY A 334      -1.664  25.856 -39.060  1.00 14.750          H  
ATOM   5549 2HA  GLY A 334      -1.067  24.312 -39.650  1.00 14.750          H  
ATOM   5550  N   ASP A 335      -2.886  25.189 -41.443  1.00 12.730          N  
ATOM   5551  CA  ASP A 335      -3.943  25.178 -42.445  1.00 13.240          C  
ATOM   5552  C   ASP A 335      -4.465  23.744 -42.702  1.00 13.250          C  
ATOM   5553  O   ASP A 335      -3.648  22.861 -42.979  1.00 13.270          O  
ATOM   5554  CB  ASP A 335      -3.405  25.731 -43.762  1.00 18.330          C  
ATOM   5555  CG  ASP A 335      -3.082  27.228 -43.728  1.00 18.330          C  
ATOM   5556  OD1 ASP A 335      -3.452  27.901 -42.793  1.00 18.330          O  
ATOM   5557  OD2 ASP A 335      -2.453  27.680 -44.650  1.00 18.330          O  
ATOM   5558  H   ASP A 335      -1.978  25.567 -41.683  1.00 15.280          H  
ATOM   5559  HA  ASP A 335      -4.720  25.849 -42.107  1.00 15.890          H  
ATOM   5560 1HB  ASP A 335      -2.503  25.186 -44.043  1.00 22.000          H  
ATOM   5561 2HB  ASP A 335      -4.145  25.556 -44.549  1.00 22.000          H  
ATOM   5562  N   PRO A 336      -5.795  23.506 -42.698  1.00 13.410          N  
ATOM   5563  CA  PRO A 336      -6.471  22.247 -43.013  1.00 13.580          C  
ATOM   5564  C   PRO A 336      -6.125  21.795 -44.436  1.00 14.100          C  
ATOM   5565  O   PRO A 336      -5.987  22.639 -45.332  1.00 14.560          O  
ATOM   5566  CB  PRO A 336      -7.940  22.636 -42.915  1.00 20.370          C  
ATOM   5567  CG  PRO A 336      -7.978  23.805 -41.978  1.00 20.370          C  
ATOM   5568  CD  PRO A 336      -6.720  24.564 -42.236  1.00 20.370          C  
ATOM   5569  HA  PRO A 336      -6.235  21.487 -42.265  1.00 16.300          H  
ATOM   5570 1HB  PRO A 336      -8.283  22.908 -43.896  1.00 24.440          H  
ATOM   5571 2HB  PRO A 336      -8.546  21.784 -42.587  1.00 24.440          H  
ATOM   5572 1HG  PRO A 336      -8.864  24.415 -42.203  1.00 24.440          H  
ATOM   5573 2HG  PRO A 336      -8.064  23.472 -40.942  1.00 24.440          H  
ATOM   5574 1HD  PRO A 336      -6.871  25.342 -43.011  1.00 24.440          H  
ATOM   5575 2HD  PRO A 336      -6.414  24.968 -41.258  1.00 24.440          H  
ATOM   5576  N   ASN A 337      -6.030  20.483 -44.682  1.00 14.190          N  
ATOM   5577  CA  ASN A 337      -5.709  20.031 -46.029  1.00 14.820          C  
ATOM   5578  C   ASN A 337      -6.772  20.454 -47.036  1.00 15.690          C  
ATOM   5579  O   ASN A 337      -7.896  19.950 -47.019  1.00 15.980          O  
ATOM   5580  CB  ASN A 337      -5.541  18.525 -46.071  1.00 20.500          C  
ATOM   5581  CG  ASN A 337      -5.039  18.059 -47.398  1.00 20.500          C  
ATOM   5582  OD1 ASN A 337      -4.301  18.791 -48.071  1.00 20.500          O  
ATOM   5583  ND2 ASN A 337      -5.418  16.873 -47.797  1.00 20.500          N  
ATOM   5584  H   ASN A 337      -6.125  19.774 -43.951  1.00 17.030          H  
ATOM   5585  HA  ASN A 337      -4.769  20.495 -46.331  1.00 17.780          H  
ATOM   5586 1HB  ASN A 337      -4.849  18.202 -45.299  1.00 24.600          H  
ATOM   5587 2HB  ASN A 337      -6.499  18.049 -45.865  1.00 24.600          H  
ATOM   5588 1HD2 ASN A 337      -5.115  16.521 -48.685  1.00 24.600          H  
ATOM   5589 2HD2 ASN A 337      -6.019  16.322 -47.217  1.00 24.600          H  
ATOM   5590  N   GLU A 338      -6.379  21.369 -47.919  1.00 16.210          N  
ATOM   5591  CA  GLU A 338      -7.210  21.971 -48.962  1.00 17.170          C  
ATOM   5592  C   GLU A 338      -8.498  22.632 -48.447  1.00 17.670          C  
ATOM   5593  O   GLU A 338      -9.526  22.600 -49.129  1.00 18.010          O  
ATOM   5594  CB  GLU A 338      -7.568  20.931 -50.043  1.00 23.650          C  
ATOM   5595  CG  GLU A 338      -6.367  20.337 -50.791  1.00 23.650          C  
ATOM   5596  CD  GLU A 338      -6.756  19.406 -51.947  1.00 23.650          C  
ATOM   5597  OE1 GLU A 338      -7.914  19.087 -52.081  1.00 23.650          O  
ATOM   5598  OE2 GLU A 338      -5.881  19.030 -52.695  1.00 23.650          O  
ATOM   5599  H   GLU A 338      -5.429  21.702 -47.820  1.00 19.450          H  
ATOM   5600  HA  GLU A 338      -6.617  22.749 -49.442  1.00 20.600          H  
ATOM   5601 1HB  GLU A 338      -8.118  20.107 -49.590  1.00 28.380          H  
ATOM   5602 2HB  GLU A 338      -8.222  21.386 -50.784  1.00 28.380          H  
ATOM   5603 1HG  GLU A 338      -5.763  21.152 -51.184  1.00 28.380          H  
ATOM   5604 2HG  GLU A 338      -5.758  19.783 -50.082  1.00 28.380          H  
ATOM   5605  N   GLU A 339      -8.435  23.292 -47.287  1.00 17.850          N  
ATOM   5606  CA  GLU A 339      -9.612  23.986 -46.759  1.00 18.480          C  
ATOM   5607  C   GLU A 339      -9.203  25.207 -45.929  1.00 18.650          C  
ATOM   5608  O   GLU A 339      -8.293  25.133 -45.113  1.00 18.930          O  
ATOM   5609  CB  GLU A 339     -10.494  22.997 -45.975  1.00 25.620          C  
ATOM   5610  CG  GLU A 339     -11.763  23.583 -45.408  1.00 25.620          C  
ATOM   5611  CD  GLU A 339     -12.673  22.572 -44.759  1.00 25.620          C  
ATOM   5612  OE1 GLU A 339     -12.240  21.471 -44.487  1.00 25.620          O  
ATOM   5613  OE2 GLU A 339     -13.817  22.890 -44.565  1.00 25.620          O  
ATOM   5614  H   GLU A 339      -7.563  23.295 -46.745  1.00 21.420          H  
ATOM   5615  HA  GLU A 339     -10.200  24.344 -47.603  1.00 22.180          H  
ATOM   5616 1HB  GLU A 339     -10.789  22.189 -46.645  1.00 30.740          H  
ATOM   5617 2HB  GLU A 339      -9.944  22.544 -45.181  1.00 30.740          H  
ATOM   5618 1HG  GLU A 339     -11.458  24.270 -44.637  1.00 30.740          H  
ATOM   5619 2HG  GLU A 339     -12.304  24.130 -46.178  1.00 30.740          H  
ATOM   5620  N   THR A 340      -9.872  26.346 -46.138  1.00 18.610          N  
ATOM   5621  CA  THR A 340      -9.508  27.561 -45.403  1.00 18.940          C  
ATOM   5622  C   THR A 340      -9.771  27.524 -43.874  1.00 19.420          C  
ATOM   5623  O   THR A 340      -8.846  27.812 -43.114  1.00 19.420          O  
ATOM   5624  CB  THR A 340     -10.140  28.810 -46.074  1.00 26.380          C  
ATOM   5625  OG1 THR A 340      -9.625  28.949 -47.412  1.00 26.380          O  
ATOM   5626  CG2 THR A 340      -9.808  30.059 -45.273  1.00 26.380          C  
ATOM   5627  H   THR A 340     -10.606  26.382 -46.830  1.00 22.330          H  
ATOM   5628  HA  THR A 340      -8.431  27.687 -45.521  1.00 22.730          H  
ATOM   5629  HB  THR A 340     -11.194  28.692 -46.148  1.00 31.660          H  
ATOM   5630  HG1 THR A 340     -10.117  29.637 -47.874  1.00 31.660          H  
ATOM   5631 1HG2 THR A 340     -10.249  30.925 -45.760  1.00 31.660          H  
ATOM   5632 2HG2 THR A 340     -10.206  29.982 -44.263  1.00 31.660          H  
ATOM   5633 3HG2 THR A 340      -8.728  30.180 -45.222  1.00 31.660          H  
ATOM   5634  N   PRO A 341     -10.982  27.193 -43.368  1.00 19.970          N  
ATOM   5635  CA  PRO A 341     -12.312  26.970 -43.945  1.00 20.650          C  
ATOM   5636  C   PRO A 341     -12.995  28.278 -44.312  1.00 20.740          C  
ATOM   5637  O   PRO A 341     -12.634  29.327 -43.780  1.00 20.600          O  
ATOM   5638  CB  PRO A 341     -13.060  26.285 -42.799  1.00 30.970          C  
ATOM   5639  CG  PRO A 341     -12.423  26.856 -41.548  1.00 30.970          C  
ATOM   5640  CD  PRO A 341     -10.966  27.044 -41.907  1.00 30.970          C  
ATOM   5641  HA  PRO A 341     -12.249  26.325 -44.824  1.00 24.780          H  
ATOM   5642 1HB  PRO A 341     -14.141  26.522 -42.874  1.00 37.170          H  
ATOM   5643 2HB  PRO A 341     -12.969  25.192 -42.888  1.00 37.170          H  
ATOM   5644 1HG  PRO A 341     -12.911  27.811 -41.283  1.00 37.170          H  
ATOM   5645 2HG  PRO A 341     -12.567  26.182 -40.692  1.00 37.170          H  
ATOM   5646 1HD  PRO A 341     -10.575  27.966 -41.449  1.00 37.170          H  
ATOM   5647 2HD  PRO A 341     -10.374  26.169 -41.622  1.00 37.170          H  
ATOM   5648  N   MET A 342     -13.979  28.210 -45.194  1.00 21.070          N  
ATOM   5649  CA  MET A 342     -14.757  29.384 -45.547  1.00 21.330          C  
ATOM   5650  C   MET A 342     -16.054  29.413 -44.753  1.00 21.690          C  
ATOM   5651  O   MET A 342     -16.716  30.447 -44.673  1.00 21.910          O  
ATOM   5652  OXT MET A 342     -16.536  28.350 -44.364  1.00 31.990          O  
ATOM   5653  CB  MET A 342     -15.021  29.400 -47.051  1.00 28.640          C  
ATOM   5654  CG  MET A 342     -15.794  30.621 -47.552  1.00 28.640          C  
ATOM   5655  SD  MET A 342     -16.022  30.644 -49.357  1.00 28.640          S  
ATOM   5656  CE  MET A 342     -14.386  31.094 -49.956  1.00 28.640          C  
ATOM   5657  H   MET A 342     -14.222  27.319 -45.608  1.00 25.280          H  
ATOM   5658  HA  MET A 342     -14.187  30.275 -45.283  1.00 25.600          H  
ATOM   5659 1HB  MET A 342     -14.074  29.351 -47.573  1.00 34.370          H  
ATOM   5660 2HB  MET A 342     -15.593  28.514 -47.325  1.00 34.370          H  
ATOM   5661 1HG  MET A 342     -16.780  30.634 -47.090  1.00 34.370          H  
ATOM   5662 2HG  MET A 342     -15.272  31.527 -47.251  1.00 34.370          H  
ATOM   5663 1HE  MET A 342     -14.403  31.150 -51.046  1.00 34.370          H  
ATOM   5664 2HE  MET A 342     -14.105  32.067 -49.550  1.00 34.370          H  
ATOM   5665 3HE  MET A 342     -13.657  30.348 -49.650  1.00 34.370          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1983.28 274.059 1180.38 -133.712 50.8987 72.2609 649.494 -708.107 -2.49297 -15.5994 -457.073 -80.5191 -120.4 -92.058 -32.4478 -16.5947 -0.10054 75.611 26.0744 33.0125 197.767 252.305 -52.2304 84.5575 -4.79614 108.864 330.715 -363.415
MET:NtermProteinFull_1 -5.21422 0.60551 1.46447 -0.36607 0.09469 0.10731 0.86571 -1.36157 -0 -0 -1.45683 1.1767 0 0 -0.63986 0 0 0.01695 0.00693 0.16627 1.3196 0 0 0 0.60916 0 0.19534 -2.4099
GLN_2 -4.56422 0.42874 3.56193 -0.8118 0.3659 1.29655 1.72326 -1.93322 -0.01658 -0.13375 -2.19084 -1.85267 0 0 -0.63986 -0.87383 0 0.00877 -0.00753 0.063 0 4.51602 -0.09201 0 -0.18838 -0.13149 0.59707 -0.87492
ALA_3 -3.3416 0.14596 0.52544 -0.02163 0 0 0.3586 -1.13415 -0 -0 0.04942 -0.34318 0 0 0 0 0 0.02534 -0.04663 0 0 0 0.17645 0 1.8394 -0.01826 0.51323 -1.2716
VAL_4 -4.67119 0.50575 1.3069 -0.37715 0.3475 0.09174 0.60468 -1.40369 -0 -0 0.62406 -0.13504 0 0 0 0 0 0.00961 0.02966 0.01905 0.77854 0 -0.65287 0 1.9342 -0.01661 0.27772 -0.72712
ASP_5 -3.38837 0.75612 3.36103 -0.22511 0.03678 0.73406 1.37934 -1.63754 -0 -0 -0.61659 -0.78261 0 0 0 -0.87383 0 0.0077 0.07291 0.04971 0 1.84366 -0.83045 0 -2.3716 0.26274 0.48087 -1.74118
ASN_6 -1.74125 0.17038 1.78395 -0.19862 0.0417 0.33539 0.4821 -0.95833 -0 -0 0.04855 -0.98955 0 0 0 0 0 0.00886 -0.10124 0.00128 0 2.05486 -1.03225 0 -0.93687 -0.0545 0.48175 -0.60379
LEU_7 -7.38876 2.18659 0.38349 -0.50017 0.34987 0.10487 1.18644 -1.60433 -0 -0 0.98056 0.15756 0 0 0 0 0 0.02753 0.08934 0.24306 1.85448 0 -0.35735 0 0.18072 -0.5906 0.57647 -2.12023
THR_8 -3.28882 0.3666 1.41764 -0.2036 0.1489 0.07573 0.75568 -0.89164 -0 -0 0.3782 -0.4927 0 0 0 0 0 0.02623 0.02324 0.01232 0.06876 0 -0.00031 2.31677 -1.0874 -0.09869 0.66225 0.18918
SER_9 -3.88618 0.31954 2.90876 -0.03063 0.03039 0.02959 1.26508 -1.5177 -0 -0 -0.62091 0.31048 0 0 -0.53979 0 0 0.00518 0.0779 0.00039 0.75281 0 -0.16952 0.61784 -0.77834 0.29554 0.47657 -0.453
ALA_10 -3.97181 0.93642 0.53904 -0.0244 0 0 0.75905 -1.17049 -0 -0 0.18273 -0.16796 0 0 0 0 0 0.00834 0.38728 0 0 0 -0.13385 0 1.8394 -0.13372 1.01213 0.06216
PRO_11 -3.13866 0.5755 1.88796 -0.13464 0.0011 0.0982 1.20488 -1.07037 -0 -0 0.1004 0.20323 0 0 0 0 0 0.00852 -0.06052 0.01479 0.18518 0 -1.10023 0 -2.4119 -0.78826 1.00189 -3.42294
GLY_12 -1.53661 0.16366 1.01183 -5e-05 0 0 0.26929 -0.68385 -0 -0 -0.1292 -0.40056 0 0 0 0 0 0.03596 -0.09919 0 0 0 0.53626 0 0.83697 -0.33958 0.27548 -0.05958
ASN_13 -3.16941 0.26506 2.65167 -0.15867 0.00805 0.20932 1.6927 -1.49746 -0 -0 -0.47219 -0.91587 0 0 -1.04733 0 0 0.01408 0.06798 0.01996 0 1.88922 -0.14861 0 -0.93687 0.15032 0.16 -1.21804
THR_14 -4.18507 0.54873 1.43385 -0.12435 0.05982 0.08273 1.20376 -1.2408 -0 -0 -0.67925 -1.10895 0 0 -1.04733 0 0 0.01128 -0.05107 0.01842 0.10158 0 -0.56666 2.29637 -1.0874 -0.04963 0.2349 -4.1491
SER_15 -2.65548 0.16794 2.57467 -0.03213 0.00017 0.05613 1.37783 -1.2244 -0.00049 -0.00942 -0.04583 -0.98759 0 0 -0.74142 0 0 0.0118 -0.07929 0.02671 0.64765 0 0.15352 0.60001 -0.77834 -0.34543 0.23615 -1.04722
LEU_16 -7.36338 1.25013 2.14308 -0.51535 0.28306 0.14803 1.67019 -1.93595 -0 -0 0.0125 0.02007 0 0 0 0 0 0.00706 -0.02198 0.26502 0.4139 0 0.10155 0 0.18072 -0.22906 0.40678 -3.16362
CYS_17 -2.25708 0.19954 1.84163 -0.09463 0.00219 0.04946 0.93024 -0.92385 -0 -0 -0.49815 -0.35001 0 0 -0.74142 0 0 0.00419 -0.0416 0.0001 0.52877 0 0.20268 0 3.6196 -0.12593 0.43871 2.78446
THR_18 -2.04795 0.3625 1.75297 -0.13813 0.07093 0.09542 0.28699 -0.88696 -0.00049 -0.00942 -0.10393 -1.11021 0 0 0 0 0 0.04196 -0.05585 0.032 0.03917 0 -0.3874 2.26965 -1.0874 -0.14426 0.2614 -0.759
ARG_19 -4.83054 0.2894 3.42595 -0.54116 0.08705 0.25961 1.24269 -1.60282 -0 -0 -0.26937 0.2511 0 0 0 0 0 0.01384 0.01489 0.26637 2.12157 0 -0.14893 0 -1.2888 -0.09482 0.31636 -0.48762
ASP_20 -4.55733 0.4509 7.11521 -0.15431 0.00293 0.46484 4.22231 -2.92063 -0 -0 -6.37751 -0.8713 0 0 -0.95987 -0.67769 0 0.03548 -0.03292 0.07349 0 2.9552 -0.01062 0 -2.3716 -0.33281 0.31128 -3.63497
TYR_21 -5.60576 0.57987 5.29594 -0.9533 0.13207 0.34802 2.08488 -2.54779 -0.02762 -0.16382 -0.8618 -0.41015 0 0 0 0 0 0.02089 -0.13501 0.05876 0 2.22761 0.30969 0.02245 1.2797 -0.36817 0.32199 1.60845
LYS_22 -5.09064 0.34889 6.21394 -0.61885 0.15459 0.59064 2.42837 -2.65854 -0.04112 -0.30391 -4.44167 0.74682 0 0 -0.95987 -0.67769 0 0.01136 0.06057 0.14366 2.24662 0 -0.05015 0 -1.5107 -0.36075 0.41696 -3.35148
ILE_23 -6.56701 0.79984 5.00801 -0.48206 0.34273 0.08679 3.33205 -2.6621 -0.01252 -0.04781 -3.0642 0.07903 0 0 0 0 0 0.01952 0.00314 0.02415 0.60174 0 -0.49941 0 0.73287 -0.21928 0.62669 -1.89783
THR_24 -5.93766 0.55476 5.489 -0.19712 0.11537 0.07337 2.75931 -2.73461 -0 -0 -1.7216 -0.51852 0 0 0 0 0 0.01248 -0.0383 0.01259 0.12657 0 0.13131 2.28758 -1.0874 0.09009 0.61 0.02719
GLN_25 -4.25264 0.36369 3.62693 -0.26543 0.02973 0.19972 1.25548 -1.85173 -0.0135 -0.14009 -1.29454 -0.42293 0 0 0 0 0 0.01673 -0.14278 0.09545 0 2.94534 -0.08809 0 -0.18838 -0.07085 0.42697 0.22906
VAL_26 -4.20176 0.55503 3.91759 -0.28962 0.17382 0.06617 1.89794 -2.01097 -0 -0 -1.02258 -0.44977 0 0 0 0 0 0.01293 -0.00338 9e-05 0.25368 0 -0.50691 0 1.9342 -0.0412 0.31005 0.5953
LEU_27 -9.48967 1.4293 2.53475 -0.73567 0.31892 0.31961 2.36445 -2.48019 -0.00144 -0.00919 -2.14965 0.10747 0 0 0 0 0 0.01183 -0.05025 0.01395 1.15907 0 -0.29192 0 0.18072 -0.11269 0.57381 -6.30679
PHE_28 -6.4866 0.98802 4.64891 -1.07841 0.11873 0.41445 2.67487 -2.51862 -0.01252 -0.04781 -2.54635 0.02618 0 0 0 0 0 0.00305 0.05605 0.01819 0 1.72875 -0.52211 0 1.0402 5.55135 2.02602 6.08236
PRO_29 -5.44104 0.86164 3.90253 -0.08213 0 0.05061 1.76019 -1.76951 -0 -0 -2.34991 0.69324 0 0 0 0 0 0.0042 0.11188 0.01909 0.48876 0 0.04133 0 -2.4119 5.5114 1.98488 3.37527
LEU_30 -6.59551 0.82392 4.5314 -0.47049 0.21216 0.10443 2.55484 -2.58984 -0 -0 -1.68587 0.23595 0 0 0 0 0 0.00287 0.07452 0.02367 0.5545 0 -0.21994 0 0.18072 -0.26087 0.61581 -1.90773
LEU_31 -8.80116 0.78902 3.71043 -0.48454 0.24227 0.11948 2.87563 -2.77863 -0 -0 -2.61667 0.18938 0 0 0 0 0 0.00641 0.06003 0.00724 0.34373 0 -0.30477 0 0.18072 -0.17748 0.33578 -6.30311
TYR_32 -6.4907 0.47822 4.65142 -0.87359 0.04229 0.31955 2.79113 -2.67073 -0.00144 -0.00919 -2.8262 -0.30475 0 0 0 0 0 0.00335 0.08624 0.15205 0 1.91642 -0.27019 1e-05 1.2797 -0.18025 0.35544 -1.55119
THR_33 -5.72149 0.543 5.3011 -0.20743 0.15208 0.07616 3.01298 -2.81536 -0 -0 -3.36017 -0.11541 0 0 0 0 0 0.01866 0.06233 0.00104 0.10577 0 0.07299 2.27681 -1.0874 -0.0233 0.39201 -1.31565
VAL_34 -7.91124 0.8417 4.34376 -0.31817 0.29439 0.07366 2.99868 -3.05015 -0 -0 -2.07169 -0.14736 0 0 0 0 0 0.00223 -0.04734 0.00089 0.05786 0 -0.26289 0 1.9342 -0.02633 0.47019 -2.81761
LEU_35 -9.49624 1.22281 5.06259 -0.51531 0.31397 0.12488 2.74379 -3.47072 -0 -0 -2.07242 0.26155 0 0 0 0 0 0.00672 0.44097 0.13566 0.27421 0 -0.30737 0 0.18072 -0.23923 0.60408 -4.72936
PHE_36 -6.1538 0.63859 4.70377 -0.8934 0.04418 0.25623 2.64509 -2.667 -0 -0 -2.20266 -0.13787 0 0 0 0 0 0.00516 0.22664 0.3943 0 1.8214 -0.48437 0 1.0402 -0.16125 0.55637 -0.36843
PHE_37 -9.01291 1.16996 5.04612 -0.58606 0.0295 0.22711 3.09294 -3.19988 -0.01077 -0.05783 -2.94669 -0.06428 0 0 0 0 0 0.00517 -0.02606 0.18712 0 2.67018 0.06438 0 1.0402 -0.08148 0.61919 -1.83407
VAL_38 -8.7258 0.89198 5.85724 -0.31123 0.17009 0.07156 4.18054 -3.6901 -0 -0 -3.70868 -0.14895 0 0 0 0 0 0.01218 0.13828 0.05357 0.25225 0 -0.03328 0 1.9342 -0.03135 0.63637 -2.45112
GLY_39 -3.43428 0.28524 4.66692 -4e-05 0 0 2.02928 -2.22507 -0 -0 -1.6571 -0.39126 0 0 0 0 0 0.00389 -0.0857 0 0 0 0.23454 0 0.83697 0.62831 0.33072 1.22242
LEU_40 -5.06484 0.31646 3.83731 -0.48233 0.15035 0.11006 2.1385 -2.18287 -0 -0 -2.29632 0.23745 0 0 0 0 0 0.0054 -0.02815 0.04492 0.3072 0 -0.27661 0 0.18072 0.36772 0.44122 -2.19383
ILE_41 -11.2939 2.44053 5.76805 -0.51525 0.544 0.10115 3.72755 -3.8936 -0 -0 -2.43847 0.13327 0 0 0 0 0 0.0098 -0.06985 0.03841 0.52952 0 -0.47042 0 0.73287 -0.15488 0.73904 -4.07218
THR_42 -4.8888 0.27889 5.80665 -0.20238 0.12036 0.07355 2.37986 -2.73664 -0.02735 -0.19158 -2.4443 -0.06149 0 0 0 0 0 0.01128 0.04964 0 0.07744 0 0.08753 2.27889 -1.0874 0.28715 0.53342 0.34473
ASN_43 -3.26385 0.35598 3.92373 -0.17786 0.03558 0.26508 1.61371 -2.00938 -0.02858 -0.15626 -1.39233 -0.25553 0 0 0 0 0 0.01113 -0.01207 0.01072 0 1.57109 0.3198 0 -0.93687 0.42691 0.35371 0.65468
GLY_44 -3.3046 0.20213 3.67748 -4e-05 0 0 2.42247 -1.99049 -0 -0 -2.33072 -0.40479 0 0 0 0 0 0.00953 -0.06521 0 0 0 0.42576 0 0.83697 0.29366 0.41058 0.18271
LEU_45 -9.96984 1.6292 5.05483 -0.58951 0.42376 0.17081 2.83942 -3.55161 -0.01393 -0.05362 -2.63547 0.24874 0 0 0 0 0 0.0156 -0.09945 0.18422 0.28712 0 -0.10363 0 0.18072 0.00395 0.81571 -5.163
ALA_46 -3.45976 0.49218 3.40138 -0.02192 0 0 1.99258 -1.91951 -0 -0 -1.90541 -0.39257 0 0 0 0 0 0.01171 -0.06104 0 0 0 -0.39302 0 1.8394 -0.37525 0.78928 -0.00194
MET_47 -6.20395 0.79182 4.21701 -0.72542 0.3024 0.31932 2.47827 -2.38412 -0.02858 -0.15626 -1.67244 -0.26572 0 0 0 0 0 0.0159 0.08862 0.07121 1.88867 0 0.10678 0 0.60916 0.05174 0.66157 0.16598
ARG_48 -10.0383 1.52694 8.75549 -0.69587 0.20605 0.4332 3.64378 -4.03084 -0.0266 -0.15792 -2.74925 0.21157 0 0 -0.18365 0 0 0.01276 -0.0088 0.43553 2.98554 0 -0.06398 0 -1.2888 0.18067 0.8963 0.04382
ILE_49 -6.53103 0.43633 4.94313 -0.49767 0.35839 0.10142 2.76438 -2.70133 -0 -0 -2.21151 -0.03632 0 0 0 0 0 0.00446 -0.04265 0.00083 0.5409 0 -0.47476 0 0.73287 -0.09801 0.6125 -2.09809
PHE_50 -7.51474 0.51504 4.58205 -0.81172 0.03579 0.21684 2.95428 -2.67639 -0.01393 -0.05362 -1.93985 -0.11541 0 0 0 0 0 0.01071 -0.00886 0.13556 0 1.83687 -0.51547 0 1.0402 0.08382 0.48826 -1.75058
PHE_51 -9.82647 1.14711 4.65309 -0.60168 0.06664 0.29219 2.82303 -3.03896 -0.03113 -0.14927 -3.1726 -0.00261 0 0 0 0 0 0.00661 0.3253 0.00094 0 2.34638 0.02569 0 1.0402 0.0065 0.61098 -3.47807
GLN_52 -6.95394 0.68401 5.23143 -0.88037 0.10948 0.95849 2.5175 -2.75721 -0 -0 -1.54068 -0.83079 0 0 0 0 0 0.03013 0.06101 0.52422 0 4.39751 -0.01201 0 -0.18838 -0.12951 0.48708 1.70799
ILE_53 -4.4397 0.21833 4.1155 -0.49931 0.33268 0.10046 1.54211 -2.07284 -0 -0 -0.72746 0.01895 0 0 0 0 0 0.0143 -0.05561 0.02484 0.51237 0 -0.46634 0 0.73287 -0.04376 0.31837 -0.37424
ARG_54 -5.26008 0.34775 4.3144 -0.61398 0.07577 0.35613 1.68545 -2.07115 -0 -0 -0.3197 0.44691 0 0 0 0 0 0.01081 -0.02005 0.03869 2.40303 0 -0.11317 0 -1.2888 -0.20513 0.35365 0.14053
SER_55 -2.36146 0.12632 3.48741 -0.03558 0.02359 0.02983 1.61931 -1.61162 -0 -0 -1.03051 -0.42909 0 0 0 0 0 0.02528 0.1002 0.12984 0.08939 0 0.08447 1.93526 -0.77834 -0.09539 0.32598 1.63489
LYS_56 -2.99548 0.23645 1.8284 -0.4227 0.07777 0.22648 0.24089 -0.85165 -0.03382 -0.1662 1.11244 -0.04435 0 0 0 0 0 0.02193 0.03432 0.00855 1.75954 0 0.05918 0 -1.5107 0.26882 0.38878 0.23865
SER_57 -2.99435 0.37358 2.09864 -0.01842 0 0.03052 0.82506 -1.12019 -0.00269 -0.01693 -0.48825 -1.06173 0 0 0 0 0 0.02861 0.08471 6e-05 0.94506 0 -0.31616 0.60148 -0.77834 0.58302 0.43234 -0.79399
ASN_58 -2.39336 0.04896 1.30721 -0.28988 0.04124 0.5514 0.57017 -0.87365 -0.00012 -0.00065 -0.54636 -0.82241 0 0 0 0 0 0.04235 -0.02908 0.00875 0 1.99776 -0.66543 0 -0.93687 0.7373 0.34255 -0.91014
PHE_59 -5.94724 1.04117 1.73249 -0.58431 0.02601 0.28664 1.03723 -1.55677 -0.00858 -0.02923 0.11298 0.34648 0 0 0 0 0 0.01773 0.03929 0.08421 0 2.22706 -0.12966 0 1.0402 0.36259 0.35306 0.45137
ILE_60 -3.3395 0.32357 0.51819 -0.60056 0.37096 0.11241 0.41166 -0.97475 -0 -0 -0.13654 0.2964 0 0 0 0 0 0.02436 -0.04363 0.00685 0.94412 0 -0.76947 0 0.73287 -0.18874 0.4277 -1.88411
ILE_61 -8.73038 2.16433 0.1851 -0.48944 0.61442 0.09318 1.08779 -1.57691 -0.00846 -0.02858 -0.01184 0.34385 0 0 0 0 0 0.03754 -0.06748 0.439 0.59904 0 -0.38639 0 0.73287 -0.38567 1.04309 -4.34495
PHE_62 -4.74888 0.55498 1.49598 -0.97845 0.11522 0.5844 1.35746 -1.5188 -0.00458 -0.01369 -0.59953 -0.29857 0 0 0 0 0 0.06518 0.05949 0.09903 0 1.63535 -0.55987 0 1.0402 -0.23837 0.99033 -0.96313
LEU_63 -5.28497 0.74432 1.06212 -0.49019 0.25901 0.09223 0.32874 -1.27844 -0 -0 0.08525 0.28726 0 0 0 0 0 0.03147 0.17344 0.37361 2.58899 0 -0.05325 0 0.18072 -0.22397 0.74705 -0.37661
LYS_64 -4.35274 0.66617 3.84059 -0.29642 0.04099 0.12943 2.30879 -1.93835 -0 -0 -1.36495 0.22684 0 0 0 0 0 0.01608 0.00126 0.00087 1.47236 0 0.51226 0 -1.5107 0.34298 0.88227 0.97773
ASN_65 -5.5019 0.62433 4.15275 -0.28684 0.02727 0.54378 1.65599 -2.19083 -0 -0 -1.98478 -1.07299 0 0 0 0 0 0.08923 -0.12576 0.20142 0 3.29254 0.23101 0 -0.93687 0.55129 0.54308 -0.18729
THR_66 -3.66323 0.23727 4.28235 -0.11474 0.0731 0.05207 1.50416 -2.09832 -0 -0 -0.1393 -1.28792 0 0 0 0 0 0.02592 0.02709 7e-05 0.52075 0 0.09627 2.25892 -1.0874 0.10556 0.3386 1.13121
VAL_67 -6.53634 0.53412 4.33854 -0.30487 0.25289 0.06965 2.9274 -2.69697 -0 -0 -1.98817 -0.10548 0 0 0 0 0 0.01188 -0.00319 0.00154 0.13233 0 -0.387 0 1.9342 -0.00222 0.41274 -1.40895
ILE_68 -10.6178 1.67988 4.303 -0.51082 0.48943 0.09881 2.90508 -3.33951 -0.00458 -0.01369 -1.72592 0.1209 0 0 0 0 0 0.01428 -0.05212 0.08671 0.47554 0 -0.45636 0 0.73287 0.05291 0.69748 -5.06388
SER_69 -4.38671 0.1803 5.20137 -0.02959 0 0.06717 1.82062 -2.3793 -0.01467 -0.16496 -1.28208 -0.57381 0 0 0 0 0 0.01144 0.01107 0.00318 0.73604 0 0.34979 0.62414 -0.77834 0.17631 0.59082 0.16279
ASP_70 -4.26405 0.24857 4.90513 -0.10854 0.01155 0.3327 2.08644 -2.3447 -0.03781 -0.27295 -1.13137 -0.20999 0 0 0 0 0 0.00748 -0.03351 0.03207 0 1.86569 0.07665 0 -2.3716 0.04604 0.39168 -0.77052
LEU_71 -7.78261 0.91503 4.08075 -0.49182 0.26346 0.12127 3.1488 -2.68241 -0 -0 -2.9985 0.23549 0 0 0 0 0 0.00566 0.08619 0.00578 0.28942 0 -0.31693 0 0.18072 -0.26303 0.4985 -4.70422
LEU_72 -8.23454 1.15557 4.74793 -0.50068 0.23854 0.14924 2.69137 -3.01561 -0 -0 -2.37751 0.1525 0 0 0 0 0 0.00233 -0.06886 0.18507 0.23306 0 0.00961 0 0.18072 -0.24072 0.87185 -3.82013
MET_73 -6.03483 0.64736 3.97223 -0.33102 0.06027 0.08873 1.98765 -2.14871 -0.00031 -0.00585 -1.47885 -0.07267 0 0 0 0 0 0.03282 -0.05701 0.03981 1.8132 0 -0.12103 0 0.60916 -0.17562 0.71362 -0.46106
ILE_74 -7.08321 1.05035 3.5606 -0.64037 0.40712 0.13215 2.35294 -2.28726 -0.02314 -0.10799 -0.89468 0.32597 0 0 0 0 0 0.00575 0.09553 0.21982 0.76333 0 -0.58665 0 0.73287 -0.04007 0.55358 -1.46335
LEU_75 -10.3746 1.78479 4.94783 -0.54946 0.34266 0.15051 3.31894 -3.46551 -0 -0 -1.05106 0.27011 0 0 0 0 0 0.007 -0.07227 0.3036 0.29635 0 -0.2224 0 0.18072 -0.09337 1.10103 -3.12511
THR_76 -6.03487 0.8436 4.92946 -0.18181 0.07269 0.10962 2.5716 -2.5749 -3e-05 -0.0001 -2.4193 -0.33299 0 0 -0.18365 0 0 0.02409 -0.13324 0.04121 1.55569 0 0.46747 2.31435 -1.0874 -0.06927 0.91307 0.8253
PHE_77 -8.10339 2.0304 2.89373 -0.75516 0.02198 0.14667 1.31967 -2.09743 -0.02626 -0.15198 -0.17412 -0.13521 0 0 0 0 0 0.01445 0.02687 0.00324 0 1.95141 -0.14342 0 1.0402 5.84455 1.79667 5.50287
PRO_78 -4.61538 0.98064 2.48486 -0.0973 0.00246 0.06023 1.0424 -1.13166 -0 -0 -0.58983 0.7419 0 0 0 0 0 0.01075 0.0236 0.06263 0.27378 0 0.41059 0 -2.4119 5.91244 2.1809 5.34111
PHE_79 -6.93738 1.30867 2.62806 -0.63074 0.04478 0.1786 2.57902 -2.08062 -0 -0 -2.26206 -0.45059 0 0 0 0 0 0.00659 0.1889 0.45191 0 1.91761 -0.07983 0 1.0402 1.23221 1.76119 0.89652
LYS_80 -7.38418 0.50157 6.8883 -0.44266 0.18806 0.33112 3.50955 -3.13483 -0 -0 -3.87217 -0.34053 0 0 0 -0.49291 0 0.00442 0.00165 0.23415 2.24298 0 0.16621 0 -1.5107 1.37085 1.44613 -0.293
ILE_81 -8.26055 1.66643 1.20993 -0.50134 0.51017 0.1068 2.14045 -1.87943 -0 -0 -1.06212 0.43074 0 0 0 0 0 0.00315 -0.08397 0.08233 0.37756 0 -0.42599 0 0.73287 0.06882 0.67 -4.21414
LEU_82 -7.65967 0.80995 2.93812 -0.57458 0.15223 0.14404 2.30456 -2.39039 -0 -0 -0.98143 0.20688 0 0 0 0 0 0.00729 -0.0419 0.12129 0.45968 0 -0.0704 0 0.18072 0.29523 0.56776 -3.53063
SER_83 -2.47939 0.1583 1.68661 -0.02648 0 0.04285 0.48997 -0.98791 -0.0459 -0.25958 0.41394 -1.23267 0 0 0 0 0 0.00877 -0.01073 0.01886 0.94521 0 0.26301 0.60325 -0.77834 1.0473 0.31756 0.17463
ASP_84 -4.7433 0.83839 3.29431 -0.10547 0.00616 0.31149 1.67952 -1.9989 -0.0459 -0.25958 -1.67949 -1.39792 0 0 -0.85115 0 0 0.01265 0.09494 0.00515 0 2.29894 -0.12976 0 -2.3716 0.66351 0.6578 -3.72021
ALA_85 -3.53633 0.48633 1.53112 -0.02319 0.00172 0 1.04215 -1.2668 -0 -0 -1.88948 -0.49777 0 0 -0.85115 0 0 0.02457 0.61975 0 0 0 0.7073 0 1.8394 1.02267 1.2041 0.41438
LYS_86 -5.97012 0.59709 4.03596 -0.7064 0.32971 0.41712 2.05038 -1.90804 -1e-05 -0.00019 -2.29851 -0.01942 0 0 0 0 0 0.01081 -0.01485 0.08893 1.98793 0 0.2648 0 -1.5107 1.24164 1.01288 -0.39098
LEU_87 -6.73539 0.9276 2.04104 -0.48349 0.22131 0.09166 0.93491 -1.92184 -0 -0 -0.20239 0.37052 0 0 0 0 0 0.00298 0.00196 0.31924 0.49004 0 -0.06919 0 0.18072 0.10947 0.6182 -3.10264
GLY_88 -2.08697 0.0782 2.57568 -7e-05 0 0 1.22878 -1.27581 -0 -0 -1.54028 -0.39334 0 0 0 0 0 0.01349 -0.15296 0 0 0 -1.51244 0 0.83697 -0.70328 0.37358 -2.55845
THR_89 -3.67815 0.15387 5.06271 -0.16644 0.06387 0.05923 3.10821 -2.20544 -0 -0 -3.70556 0.19553 0 0 0 0 0 0.08196 -0.01796 0.00021 0.05639 0 0.03906 2.2825 -1.0874 -0.64344 0.2758 -0.12505
GLY_90 -2.63894 0.45904 2.27337 -0.00021 0 0 0.7394 -1.26543 -0 -0 -0.44302 -0.16065 0 0 0 0 0 0.01505 -0.05521 0 0 0 -0.77377 0 0.83697 -0.49776 0.71255 -0.79859
PRO_91 -5.75733 1.01422 2.58166 -0.21615 0.01014 0.15424 1.53865 -1.15489 -0 -0 0.55039 0.00831 0 0 0 0 0 0.0097 0.33675 0.07684 0.32086 0 -0.7619 0 -2.4119 -0.35898 0.86131 -3.19808
LEU_92 -6.67813 0.9921 1.65423 -0.41704 0.17021 0.06938 1.19033 -1.5799 -0.00855 -0.07114 -0.3831 0.04691 0 0 0 0 0 0.03103 0.15441 0.12089 0.75509 0 0.0392 0 0.18072 -0.017 0.70782 -3.04252
ARG_93 -9.23896 1.72691 4.63379 -1.11983 0.30932 1.05202 2.25256 -2.91891 -0.00089 -0.00282 -0.32469 0.1883 0 0 0 0 0 0.03639 0.12253 0.1504 2.43418 0 0.11358 0 -1.2888 0.36805 0.82595 -0.68092
THR_94 -6.17938 0.68572 3.79083 -0.15981 0.05776 0.05751 2.29374 -2.25012 -0.01424 -0.08948 -1.90692 -0.33394 0 0 0 0 0 0.0092 0.15098 0.0007 0.15318 0 -0.11274 2.41276 -1.0874 0.35959 0.68218 -1.47987
PHE_95 -8.23959 2.40971 0.56649 -0.80599 0.14479 0.53246 0.64841 -1.73741 -0.00089 -0.00282 0.48786 0.24035 0 0 0 0 0 0.0218 -0.06932 0.72758 0 3.08366 -0.23098 0 1.0402 0.22938 0.79811 -0.1562
VAL_96 -5.36635 0.78691 1.87576 -0.2905 0.1438 0.0656 1.30704 -1.6695 -0.01879 -0.0912 -0.10276 -0.52775 0 0 0 0 0 0.01998 -0.00063 0.00176 0.23803 0 -0.47125 0 1.9342 0.35938 0.91968 -0.88658
CYS_97 -5.16665 0.40211 2.88107 -0.05733 0.01345 0.02228 0.87651 -1.59849 -0 -0 -0.49705 -0.87803 0 0 0 0 0 0.00337 -0.0245 0.24803 0.06045 0 0.2727 0 3.6196 0.74357 0.66276 1.58387
GLN_98 -2.53816 0.39424 2.06503 -0.29243 0.05142 0.27966 0.63513 -1.11379 -0.0131 -0.07286 -0.03178 -0.82123 0 0 0 0 0 0.02035 -0.04424 0.0015 0 2.84355 -0.02551 0 -0.18838 0.98304 0.47544 2.60788
VAL_99 -6.72066 1.01756 1.65799 -0.37787 0.38997 0.09273 2.41446 -2.04423 -0 -0 -2.18485 -0.14693 0 0 0 0 0 0.02025 0.21398 0.21453 0.7554 0 -0.5741 0 1.9342 0.3027 0.44751 -2.58738
THR_100 -3.2195 0.45748 1.22382 -0.1491 0.06873 0.11891 0.67674 -0.99654 -0 -0 -0.47533 -1.20337 0 0 0 0 0 0.04257 -0.03522 0.00245 1.25311 0 -0.22793 2.3891 -1.0874 -0.05784 0.57177 -0.64756
SER_101 -4.66486 0.4165 4.14761 -0.02712 0 0.06535 2.54869 -2.13832 -0 -0 -2.67238 -0.48526 0 0 0 0 0 0.00908 0.01237 0.09074 0.03506 0 -0.55786 0.60096 -0.77834 -0.106 0.40467 -3.09911
VAL_102 -5.81215 1.01177 2.77484 -0.34185 0.49497 0.07476 2.3173 -2.05164 -0 -0 -2.08428 -0.56204 0 0 0 0 0 0.00983 0.22881 0.24961 0.12837 0 -0.41992 0 1.9342 -0.39742 0.58696 -1.85788
ILE_103 -8.44653 1.15216 3.08189 -0.5853 0.57223 0.17251 3.01801 -2.45096 -0 -0 -2.90169 -0.26984 0 0 0 0 0 0.01446 0.02538 0.10743 0.49189 0 -0.09154 0 0.73287 -0.34897 1.10698 -4.61901
PHE_104 -9.05841 1.39512 4.08145 -0.54283 0.10365 0.25237 2.80908 -2.73612 -0.03146 -0.15822 -1.61254 0.31775 0 0 0 0 0 0.01688 1.27957 0.102 0 2.1932 0.66499 0 1.0402 1.70985 1.62945 3.45598
TYR_105 -7.72046 0.89489 3.58743 -0.72175 0.08118 0.03927 2.09067 -2.31775 -0 -0 -0.72515 -0.26564 0 0 0 0 0 0.11175 0.06081 0.14912 0 2.64178 0.05545 0.00023 1.2797 1.56491 2.25057 3.05703
PHE_106 -7.3373 0.91214 3.04602 -0.85443 0.33406 0.39204 2.08139 -2.10522 -1e-05 -0.00019 -1.31294 -0.69652 0 0 0 0 0 0.01034 0.15508 0.53447 0 3.2528 0.31311 0 1.0402 0.10803 1.69665 1.56971
THR_107 -6.68449 0.69793 5.60737 -0.17915 0.08585 0.06105 3.68946 -2.98551 -0.03213 -0.18209 -4.80259 -0.52345 0 0 0 -0.49291 0 0.02547 0.01732 0.16782 0.72909 0 -0.54201 2.57528 -1.0874 0.65032 0.82056 -2.38421
MET_108 -7.84497 0.65841 3.6188 -0.40188 0.15521 0.11975 2.07231 -2.05157 -0 -0 -0.79589 0.05617 0 0 0 0 0 0.00178 0.13311 0.10958 1.38959 0 -0.01437 0 0.60916 0.54922 0.56083 -1.07475
TYR_109 -8.10255 1.01948 2.57072 -0.62295 0.073 0.31662 1.31868 -1.99966 -0.00715 -0.09535 0.07906 -0.2993 0 0 0 0 0 0.01421 0.04506 0.44321 0 2.30601 -0.31077 0.00224 1.2797 1.20042 0.38896 -0.38037
ILE_110 -7.95503 0.53603 2.12003 -0.52315 0.243 0.13272 1.55719 -1.85862 -0 -0 -0.29114 0.01755 0 0 0 0 0 0.00651 -0.01825 0.02492 0.66939 0 -0.02851 0 0.73287 1.03461 0.39913 -3.20074
SER_111 -4.48332 0.30795 3.49724 -0.01842 0 0.02895 1.31141 -1.66525 -0.01534 -0.05324 -0.81574 -0.86217 0 0 -0.11334 0 0 0.01005 0.10899 0.00392 1.08947 0 -0.14658 0.60784 -0.77834 0.6615 0.31909 -1.00534
ILE_112 -7.35018 1.48325 1.08558 -0.48094 0.41066 0.10228 1.61729 -1.627 -0 -0 -0.94359 0.08025 0 0 -0.11334 0 0 0.04079 -0.04976 0.1366 0.48342 0 -0.76527 0 0.73287 0.33741 0.46276 -4.3569
SER_113 -4.35001 0.48223 2.81066 -0.03122 0 0.07183 1.07924 -1.69862 -0.05143 -0.23571 -1.03664 -0.39137 0 0 0 0 0 0.0462 0.0159 0.00048 0.20367 0 -0.39912 0.60165 -0.77834 -0.31413 0.63199 -3.34276
PHE_114 -11.8425 1.98185 3.40918 -0.56269 0.08564 0.29614 3.29518 -3.11292 -0 -0 -2.76092 0.21082 0 0 0 0 0 0.00352 -0.0505 3e-05 0 3.47853 -0.19332 0 1.0402 0.08982 0.99344 -3.63849
LEU_115 -7.72212 0.61681 3.12659 -0.44643 0.19578 0.10187 1.78077 -2.4945 -0.0056 -0.03869 -0.7896 0.06361 0 0 -0.93315 0 0 0.02341 0.14982 0.19089 1.4835 0 0.05888 0 0.18072 0.19279 0.95579 -3.30886
GLY_116 -3.66924 0.13776 4.15166 -6e-05 0 0 2.67663 -2.13739 -0 -0 -2.02924 -0.41753 0 0 0 0 0 0.16604 -0.00844 0 0 0 0.53048 0 0.83697 0.48786 0.49102 1.21652
LEU_117 -7.08727 1.11432 3.81026 -0.61686 0.13491 0.19175 2.23544 -2.50612 -0 -0 -1.65226 0.16372 0 0 0 0 0 3.2851 0.34629 0.21951 0.7817 0 -0.17795 0 0.18072 0.71299 0.97503 2.11128
ILE_118 -5.96894 0.43893 2.57201 -0.55842 0.47184 0.1305 1.55172 -1.96723 -0.00308 -0.00869 -1.41657 -0.40847 0 0 0 0 0 1.51594 -0.0299 0.00334 1.77122 0 -0.62925 0 0.73287 0.08993 1.39692 -0.31531
THR_119 -6.2448 1.19825 4.1241 -0.1194 0.08811 0.08323 2.47535 -2.53986 -0.00726 -0.02302 -2.53714 -0.55652 0 0 0 0 0 0.06306 0.00137 0.05157 0.10899 0 -0.4324 2.26537 -1.0874 -0.35604 1.00399 -2.44046
ILE_120 -9.0889 0.81951 3.11847 -0.55137 0.35461 0.16027 2.95229 -2.78824 -0 -0 -1.6398 -0.10377 0 0 0 0 0 0.03402 0.06384 0.08494 3.17334 0 -0.7235 0 0.73287 -0.42209 0.63678 -3.18673
ASP_121 -5.17829 0.34803 6.40503 -0.11147 0.00387 0.34875 3.1688 -2.66236 -0.00726 -0.02302 -4.33202 -0.36218 0 0 -0.43212 -0.63861 0 0.03848 0.03995 0.20729 0 2.02875 -0.30511 0 -2.3716 -0.31766 0.51921 -3.63355
ARG_122 -6.02479 0.79273 4.14201 -0.96905 0.2956 0.75408 1.36064 -2.0445 -0 -0 -0.44545 0.06815 0 0 -0.43212 0 0 0.02762 0.00259 0.06184 2.751 0 0.11232 0 -1.2888 1.15324 1.00262 1.31973
TYR_123 -8.51041 0.88562 3.44612 -0.66616 0.03624 0.03302 2.63046 -2.73099 -0.01243 -0.08994 -0.77216 -0.43477 0 0 0 0 0 0.03938 0.14889 0.14704 0 2.22848 -0.18298 6e-05 1.2797 1.64291 1.03602 0.15411
GLN_124 -9.11982 1.30852 4.25557 -0.42793 0.14778 0.38784 2.279 -2.88076 -0.01243 -0.08994 -1.39382 -0.76114 0 0 0 -0.66184 0 0.00938 0.04663 0.05829 0 3.91299 -0.13588 0 -0.18838 0.39868 0.47099 -2.39625
LYS_125 -4.20869 0.19919 2.53448 -0.46402 0.24273 0.3606 1.25294 -1.41326 -0 -0 -1.17215 -0.43915 0 0 0 0 0 0.0249 0.01952 0.01206 2.26623 0 0.20667 0 -1.5107 0.28929 0.328 -1.47137
THR_126 -7.0566 1.59265 3.88372 -0.18328 0.10711 0.1522 2.28045 -2.42664 -0.00932 -0.09762 -1.36348 -2.01091 0 0 0 -0.66184 0 0.08127 0.03571 0.21303 0.37965 0 0.11297 2.28954 -1.0874 1.30669 0.54937 -1.9127
THR_127 -3.61861 0.24976 2.92014 -0.19588 0.11436 0.07276 1.45447 -1.54187 -0.0002 -0.00532 -1.24213 -0.56272 0 0 0 0 0 0.02291 0.00607 0.02321 0.08848 0 0.0687 2.31176 -1.0874 1.08462 0.57787 0.74096
ARG_128 -5.5833 0.75239 3.9342 -0.88819 0.22901 0.65294 1.2984 -2.04314 -0.04351 -0.21632 -0.25821 -0.16218 0 0 0 0 0 0.04466 0.08266 0.01336 2.93317 0 -0.19693 0 -1.2888 -0.03301 0.92849 0.15568
PRO_129 -7.96433 1.41433 3.98653 -0.19865 0.00247 0.13916 2.42039 -1.96011 -0.01693 -0.14001 -1.93946 0.10649 0 0 0 0 0 0.02951 0.02324 0.04261 0.34123 0 -0.82814 0 -2.4119 -0.1976 1.1277 -6.02348
PHE_130 -9.43804 1.78448 1.26698 -0.80388 0.19248 0.51851 1.87005 -2.17449 -0 -0 -1.43846 0.25746 0 0 0 0 0 0.22174 -0.02906 0.24835 0 2.04074 -0.22903 0 1.0402 0.0658 1.30225 -3.30392
LYS_131 -6.69342 0.36019 6.10517 -0.39639 0.05191 0.20168 2.23029 -2.83192 -0.03505 -0.17024 -0.96768 0.6564 0 0 0 0 0 0.08382 -0.0177 0.12755 2.19288 0 -0.03569 0 -1.5107 0.00731 1.18665 0.54505
THR_132 -6.65001 0.94181 3.47647 -0.18106 0.07864 0.06196 1.98197 -2.13907 -0.01764 -0.14393 -2.30623 -0.79838 0 0 -0.67092 0 0 0.01391 0.08025 0.00238 0.87012 0 -0.80883 2.37961 -1.0874 -0.03282 0.66749 -4.28168
SER_133 -5.5675 0.51791 4.39261 -0.02567 0 0.05969 1.90575 -2.12998 -0.01346 -0.15736 -2.1875 -0.01862 0 0 -0.73335 0 0 0.04197 0.10496 0.13686 0.08928 0 -0.49675 0.60011 -0.77834 -0.01777 0.74498 -3.53219
ASN_134 -7.54603 0.78011 5.83376 -0.39998 0.09204 0.77741 2.56744 -2.86985 -0.03007 -0.16317 -0.92901 0.00611 0 0 -1.47382 0 0 0.06531 -0.00727 0.00034 0 2.5879 -0.07466 0 -0.93687 0.51138 1.51728 0.30836
PRO_135 -3.50967 1.04154 1.09729 -0.08091 0 0.04829 0.59263 -0.71484 -0 -0 -0.13202 0.55284 0 0 0 0 0 0.09973 -0.19101 0.01348 0.40704 0 -0.64542 0 -2.4119 0.59043 1.82371 -1.4188
LYS_136 -3.07441 0.3826 2.38204 -0.33115 0.05498 0.21452 1.15783 -1.28069 -0.01297 -0.04771 -0.59226 -0.35143 0 0 -0.96929 0 0 0.91696 0.09364 0.003 1.84861 0 0.23899 0 -1.5107 1.1789 0.73792 1.03936
ASN_137 -6.79171 0.4265 6.43339 -0.29791 0.01009 0.47846 2.70348 -3.2199 -0.04373 -0.21721 -2.96023 -0.13697 0 0 -0.42862 0 0 1.45448 -0.03118 0.01456 0 3.30121 0.52284 0 -0.93687 1.38411 0.60145 2.26623
LEU_138 -5.90078 0.79622 3.6838 -0.46311 0.30327 0.10076 2.07818 -2.2316 -0.01297 -0.04771 -2.45043 0.1211 0 0 0 0 0 0.639 0.20501 0.2687 1.53653 0 -0.25402 0 0.18072 0.01717 0.66942 -0.76071
LEU_139 -6.43232 0.76244 2.05798 -0.49139 0.08313 0.08117 1.77053 -1.88589 -0 -0 -1.24592 0.18779 0 0 0 0 0 0.33363 0.17438 0.00707 1.92789 0 0.2164 0 0.18072 -0.05889 0.67482 -1.65647
GLY_140 -3.57763 0.76499 2.80327 -0.00273 0 0 1.94081 -1.65164 -0.00308 -0.00869 -1.55375 -0.47491 0 0 0 0 0 0.64986 -0.06636 0 0 0 0.0618 0 0.83697 0.64386 0.90562 1.26836
ALA_141 -4.85351 0.66173 1.80396 -0.02545 0.00153 0 2.02618 -1.64813 -0 -0 -1.59847 -0.4387 0 0 -0.37849 0 0 0.30966 0.09954 0 0 0 -0.31937 0 1.8394 0.8557 0.76929 -0.89513
LYS_142 -5.4374 0.8012 5.49037 -0.33767 0.04134 0.22409 3.44821 -2.45494 -0 -0 -4.52101 0.2119 0 0 0 -0.63861 0 0.11277 0.28074 0.01384 2.36772 0 -0.05419 0 -1.5107 0.2086 0.75366 -1.0001
ILE_143 -2.74021 0.17558 1.47054 -0.50123 0.51783 0.10695 0.62418 -0.90037 -0 -0 -0.04745 -0.29748 0 0 0 0 0 0.36879 0.2135 0.04794 0.43493 0 0.10597 0 0.73287 5.49398 1.01301 6.81933
LEU_144 -7.36972 0.97952 2.01691 -0.51523 0.21661 0.09151 1.99371 -1.93358 -0.00012 -0.00063 -1.13504 0.43205 0 0 0 0 0 1.488 0.24408 0.03799 0.40258 0 0.17661 0 0.18072 5.46521 1.5292 4.30039
SER_145 -1.81743 0.23132 1.56183 -0.03442 0.00587 0.0635 0.44942 -0.84748 -0.014 -0.13492 0.35983 -0.68929 0 0 0 0 0 0.43476 0.01424 0.00721 0.27763 0 0.27841 0.60045 -0.77834 0.55733 1.27497 1.8009
VAL_146 -7.47154 1.15704 3.2757 -0.26827 0.18591 0.05684 2.53881 -2.51903 -0 -0 -1.59959 -0.28873 0 0 0 0 0 0.06319 0.05229 0.0998 0.37093 0 -0.54476 0 1.9342 0.5556 0.64307 -1.75855
VAL_147 -6.68293 1.2223 3.57984 -0.28176 0.16878 0.06294 1.98634 -2.38363 -0.06329 -0.38247 -1.44406 -0.376 0 0 0 0 0 0.04879 0.01472 0.00615 0.17633 0 -0.67052 0 1.9342 -0.26333 0.8111 -2.53649
ILE_148 -8.87874 1.13448 3.73934 -0.54411 0.31245 0.15481 3.13535 -2.74328 -0 -0 -2.6993 0.26432 0 0 0 0 0 0.03912 -0.08727 0.42964 3.12517 0 -0.47091 0 0.73287 -0.44202 1.1579 -1.64016
TRP_149 -7.35479 0.95527 2.1976 -1.37602 0.1429 0.60519 1.57687 -1.99764 -0 -0 -0.35013 -0.25169 0 0 0 0 0 0.02548 -0.01585 0.00939 0 1.7059 -0.2119 0 1.6906 -0.14935 0.93309 -1.86508
ALA_150 -5.03039 0.6426 2.88059 -0.02142 0 0 1.54003 -2.225 -0.0038 -0.03841 0.1445 -0.14503 0 0 0 0 0 0.01646 -0.01612 0 0 0 -0.0885 0 1.8394 -0.04638 0.43674 -0.11474
PHE_151 -7.38549 1.11093 4.35719 -0.99783 0.14417 0.18595 1.70183 -2.68884 -0.01122 -0.12533 -2.1978 -0.53089 0 0 -0.47737 0 0 0.01422 0.04911 0.09885 0 2.00606 0.16319 0 1.0402 -0.43223 0.75061 -3.22472
MET_152 -9.10314 0.94388 5.09578 -0.52414 0.21001 0.03693 2.57648 -2.59007 -0 -0 -1.70251 -0.33907 0 0 0 0 0 0.13113 -0.05 0.2707 1.92939 0 0.27754 0 0.60916 0.01066 1.06914 -1.14813
PHE_153 -8.71305 1.14111 3.39041 -0.79897 0.31343 0.3286 2.57979 -2.60609 -0.00191 -0.00753 -0.97876 -0.78383 0 0 0 0 0 0.03605 0.02283 0.2941 0 3.42264 -0.14568 0 1.0402 0.49159 0.66139 -0.31368
LEU_154 -7.59035 0.96441 2.66466 -0.50532 0.36795 0.11156 1.57896 -2.1513 -3e-05 -0.00067 -1.40934 0.13114 0 0 0 0 0 0.01897 -0.07836 0.37852 1.12073 0 -0.34616 0 0.18072 0.16728 0.62869 -3.76793
LEU_155 -6.46951 0.76857 3.19815 -0.50596 0.24082 0.1283 2.81567 -2.2142 -0 -0 -2.54837 0.19303 0 0 0 0 0 0.19659 -0.02835 0.02405 0.31352 0 -0.28964 0 0.18072 -0.02069 0.72532 -3.29197
SER_156 -4.16398 0.572 3.46244 -0.02939 0 0.05382 1.93545 -1.67992 -0.01511 -0.05337 -1.1201 -1.01321 0 0 0 0 0 0.10971 -0.01782 0.04822 0.25623 0 -0.12473 0.64012 -0.77834 0.17781 0.52605 -1.2141
LEU_157 -7.15213 0.74842 3.51468 -0.47484 0.1674 0.15936 2.32733 -2.32332 -0 -0 -2.45391 -0.04063 0 0 0 0 0 0.02164 0.05212 0.25323 0.94197 0 0.15086 0 0.18072 0.34262 1.01923 -2.56524
PRO_158 -4.14238 0.67431 1.98323 -0.18622 0.06092 0.13332 0.66703 -0.9966 -0.00037 -0.00096 -0.21004 -0.05304 0 0 0 0 0 0.2718 0.01062 0.0161 0.15082 0 -0.69185 0 -2.4119 0.49116 0.97626 -3.25778
ASN_159 -7.53138 0.86433 6.36302 -0.18192 0.01226 0.27221 3.30563 -3.14077 -0.0349 -0.18878 -1.10042 -0.60146 0 0 0 0 0 0.03737 -0.06064 0.00873 0 2.79614 -0.285 0 -0.93687 0.27509 0.692 0.56464
MET_160 -6.35016 0.728 3.57508 -0.47215 0.23032 0.32296 1.05401 -2.10788 -0.01427 -0.07902 0.09618 -0.46904 0 0 0 0 0 0.67782 -0.02853 0.85607 3.2185 0 0.21898 0 0.60916 -0.0633 0.87728 2.88
ILE_161 -6.23697 0.98586 3.54434 -0.62483 0.6658 0.18638 1.69544 -2.26447 -0.01718 -0.12883 -0.83714 -0.31959 0 0 0 0 0 0.82797 -0.0091 0.10454 0.44805 0 -0.0085 0 0.73287 -0.17056 0.99368 -0.43226
LEU_162 -4.74408 0.81545 2.21083 -0.70641 0.58337 0.28795 0.5518 -1.56099 -0.00121 -0.00326 -0.02664 -0.10451 0 0 0 0 0 1.11493 0.06376 0.17935 0.73958 0 -0.00373 0 0.18072 0.10725 1.24837 0.93253
THR_163 -5.39361 0.5617 4.37589 -0.23701 0.40476 0.10693 2.27293 -2.25567 -0.00675 -0.03821 -2.22619 -0.97841 0 0 -0.37849 0 0 1.5498 0.00485 0.04018 1.12395 0 0.23139 2.32773 -1.0874 0.53004 1.27889 2.20729
ASN_164 -4.24412 0.1343 3.51388 -0.19851 0.02146 0.31453 1.65823 -1.81495 -0.0232 -0.15907 -1.11132 -0.61065 0 0 0 -0.83744 0 0.31028 -0.0073 0.00128 0 2.70988 -0.55371 0 -0.93687 0.27886 0.77088 -0.78355
ARG_165 -7.85404 0.67652 5.31527 -1.18461 0.41129 0.64556 2.15484 -2.71613 -0.01629 -0.12001 -1.72666 0.41546 0 0 0 0 0 1.06846 -0.00994 0.30414 2.62523 0 0.11335 0 -1.2888 -0.01176 0.48828 -0.70982
GLN_166 -5.69208 1.42716 3.92457 -0.47607 0.13365 0.40406 1.89811 -2.04334 -0.02448 -0.14622 -1.84374 -0.75172 0 0 0 0 0 0.67985 0.11334 0.05744 0 3.69206 -0.10018 0 -0.18838 0.23547 1.18082 2.48034
PRO_167 -5.72028 0.72486 2.67632 -0.22293 0.0536 0.16603 0.36956 -1.14609 -7e-05 -0.00153 0.08131 -0.1897 0 0 0 0 0 0.56973 0.45373 0.01108 0.18715 0 -0.28408 0 -2.4119 0.3594 1.20035 -3.12347
ARG_168 -3.68046 0.20695 3.15139 -1.69852 0.53537 1.8776 1.25196 -1.52736 -0.0038 -0.03841 -1.74468 -2.08421 0 0 0 0 0 0.02441 -0.04928 0.09281 3.53899 0 -0.1179 0 -1.2888 0.08125 0.61709 -0.8556
ASP_169 -4.91728 0.38304 4.99782 -0.18471 0.06098 0.58787 1.79461 -2.36414 -0 -0 -1.53692 -1.61754 0 0 0 0 0 0.03346 -0.07995 0.01473 0 2.08241 -0.61441 0 -2.3716 0.09137 0.56101 -3.07926
LYS_170 -8.78461 0.89702 8.43698 -0.38055 0.07139 0.15964 4.20046 -3.53737 -0 -0 -1.53386 0.08391 0 0 0 0 0 0.20185 0.00825 0.15542 2.24811 0 0.00208 0 -1.5107 0.09349 0.59025 1.40175
ASN_171 -4.91256 1.29036 2.66912 -0.30392 0.0979 0.55358 1.28116 -1.86687 -0 -0 -0.78927 -0.8577 0 0 0 0 0 0.10424 -0.01327 0.00662 0 1.79466 -0.90417 0 -0.93687 0.45361 0.54489 -1.78848
VAL_172 -8.89143 1.57168 2.9397 -0.31322 0.23904 0.06369 2.09216 -2.90428 -0 -0 -0.92783 -0.40462 0 0 0 0 0 0.17503 -0.01946 0.04688 0.10628 0 -0.45563 0 1.9342 0.27457 0.82899 -3.64425
LYS_173 -4.60539 0.54314 2.96317 -0.30732 0.03091 0.14102 2.02577 -1.62501 -0 -0 -0.51661 -0.08789 0 0 0 0 0 0.14745 -0.03442 0.00566 1.87054 0 -0.09116 0 -1.5107 -0.31063 0.6922 -0.66928
LYS_174 -4.88142 0.55595 3.30557 -0.53901 0.20144 0.39569 1.58129 -1.88472 -0.03615 -0.12086 -0.78152 -0.34154 0 0 0 0 0 0.08214 0.25138 0.06836 2.2273 0 0.06277 0 -1.5107 -0.03802 0.59991 -0.80214
CYS:disulfide_175 -6.30014 0.77635 4.39492 -0.06358 8e-05 0.05974 2.79877 -2.32395 -0 -0 -2.6043 -0.3901 0 0 0 0 -0.05027 0.17926 0.00208 1.04091 0.34914 0 -0.1505 0 3.6196 -0.01099 0.90461 2.23163
SER_176 -3.38348 0.34789 3.57595 -0.02951 8e-05 0.0533 2.41795 -1.78277 -0.00301 -0.01855 -2.21903 -0.91492 0 0 0 0 0 0.12777 -0.02113 0.00011 0.1869 0 -0.09973 0.67037 -0.77834 0.13085 0.4097 -1.32962
PHE_177 -8.92246 1.01845 2.61631 -0.59708 0.02658 0.29824 2.45786 -2.30977 -0.003 -0.01834 -1.99935 0.1329 0 0 0 0 0 0.10367 0.04252 0.00153 0 2.01578 -0.31436 0 1.0402 0.05076 0.39294 -3.96662
LEU_178 -6.13593 0.88278 3.49875 -0.59989 0.18905 0.17752 1.72228 -2.12341 -0.00958 -0.06267 -0.82887 0.15422 0 0 0 0 0 0.42306 0.02191 0.02789 0.73622 0 -0.03721 0 0.18072 0.24526 0.5288 -1.0091
LYS_179 -10.1011 1.67081 8.85026 -0.55794 0.15056 0.34459 3.72944 -4.04134 -3e-05 -0.00034 -4.06463 0.27538 0 0 0 0 0 0.56651 0.06667 0.47719 2.49316 0 0.04775 0 -1.5107 0.34718 0.83169 -0.42484
SER_180 -5.68773 0.97285 5.19436 -0.02662 0 0.06417 2.76758 -2.48872 -0 -0 -1.36843 -0.31644 0 0 0 0 0 0.46513 0.15336 0.05379 0.04858 0 -0.52698 0.60009 -0.77834 -0.19367 1.07054 0.00353
GLU_181 -4.99822 0.55474 3.57868 -0.1851 0.01976 0.23595 1.40224 -1.75031 -0.0139 -0.07806 0.1294 -0.51949 0 0 -0.40996 0 0 0.41014 0.16019 0.07826 0 2.49509 0.08141 0 -2.7348 1.50141 0.73708 0.69449
PHE_182 -5.91938 1.42671 3.6 -0.66194 0.05319 0.4176 1.80908 -2.23699 -0 -0 -1.55514 0.2431 0 0 0 0 0 0.12862 0.02262 0.13466 0 2.13379 -0.25972 0 1.0402 1.93922 0.76861 3.08422
GLY_183 -4.30265 0.54692 3.32242 -0.00016 0 0 1.07703 -1.97012 -0.02532 -0.12611 -0.72846 -0.21311 0 0 0 0 0 0.5124 -0.05704 0 0 0 0.53063 0 0.83697 0.42063 1.12377 0.94777
LEU_184 -6.08055 0.70948 2.94235 -0.45033 0.21646 0.07352 1.48076 -2.04547 -0.02378 -0.16607 -1.82878 0.12563 0 0 0 0 0 0.15183 -0.00168 0.00115 0.66156 0 0.01344 0 0.18072 0.12917 0.74235 -3.16826
VAL_185 -7.3724 1.51826 1.74631 -0.2705 0.12925 0.0577 2.5768 -2.12236 -0.017 -0.07578 -0.0391 -0.29146 0 0 0 0 0 0.62468 -0.06099 0.03797 0.25951 0 -0.76383 0 1.9342 -0.22099 0.56752 -1.78222
TRP_186 -7.36581 0.70864 3.00656 -0.9555 0.06984 0.42728 1.07739 -2.10475 -7e-05 -0.00153 -0.56993 -0.32352 0 0 0 -0.83744 0 0.30427 0.25628 0.00133 0 2.02224 0.14108 0 1.6906 -0.03947 0.64591 -1.8466
HIS_187 -7.53955 0.52958 5.09903 -0.44927 0.10675 0.4605 2.45952 -2.7321 -0.02403 -0.09111 -1.29426 -0.33919 0 0 0 0 0 0.55165 -0.06667 0.00518 0 3.30715 -0.09469 0 -0.45461 0.27664 0.43266 0.14318
GLU_188 -5.12349 0.64708 3.37108 -0.24722 0.07019 0.43489 0.42278 -1.68106 -0 -0 -0.01966 -0.45036 0 0 0 0 0 0.11267 0.07128 0.40183 0 3.12309 0.37884 0 -2.7348 0.7367 1.09305 0.60688
ILE_189 -6.18366 0.53004 3.88775 -0.60237 0.36542 0.11766 1.9409 -2.26648 -0.00909 -0.09279 -1.42293 0.43381 0 0 0 0 0 0.36292 0.07597 0.27108 0.74622 0 -0.31169 0 0.73287 1.23251 1.53919 1.34732
VAL_190 -6.7184 1.6222 3.18911 -0.35092 0.21282 0.08427 2.2887 -2.35449 -0 -0 -1.5267 -0.3267 0 0 0 0 0 0.12871 -0.02141 0.01655 0.22313 0 0.4059 0 1.9342 0.96027 1.1451 0.91232
ASN_191 -9.78275 2.07016 7.49912 -0.20866 0.01185 0.29097 3.69428 -4.11775 -0.00113 -0.00902 -2.04996 -0.92538 0 0 0 0 0 0.17573 0.0116 1.03783 0 3.33561 0.29018 0 -0.93687 0.58418 1.50518 2.47513
TYR_192 -7.8193 1.04683 4.58237 -0.52002 0.50188 0.23749 3.50327 -2.62062 -0 -0 -1.47058 -0.42883 0 0 0 0 0 0.18081 0.14876 0.21235 0 4.20334 -0.05487 0.00014 1.2797 0.37389 1.67423 5.03085
ILE_193 -8.30458 1.06588 3.68658 -0.63194 0.53583 0.13669 2.7274 -2.62265 -0 -0 -1.64426 -0.33328 0 0 0 0 0 0.19674 0.29553 0.04884 1.63812 0 0.33392 0 0.73287 0.37818 1.17931 -0.58081
CYS:disulfide_194 -6.21723 1.19056 3.57208 -0.03759 0 0.01733 1.57914 -2.01538 -0.00077 -0.00203 -0.57035 -0.22958 0 0 0 0 -0.05027 0.34545 0.04445 0.01903 0.31606 0 0.16119 0 3.6196 0.36658 1.26292 3.37119
GLN_195 -5.39692 0.50757 3.63309 -0.25272 0.0311 0.18385 2.26897 -1.90683 -0 -0 -2.45936 -0.57236 0 0 0 0 0 0.23768 -0.01024 0.03843 0 3.53237 0.178 0 -0.18838 0.11561 0.708 0.64785
VAL_196 -5.3446 0.72581 0.23375 -0.2832 0.23581 0.06854 0.68866 -1.27214 -0.02111 -0.14421 -0.23654 -0.34688 0 0 0 0 0 0.49489 0.02167 5e-05 0.20913 0 -0.71891 0 1.9342 -0.20333 0.44121 -3.51718
ILE_197 -6.28341 0.93183 2.33131 -0.58406 0.33755 0.1054 2.37435 -2.02997 -0 -0 -2.51332 0.32688 0 0 0 0 0 0.32715 -0.00935 0.01034 0.96511 0 -0.73964 0 0.73287 -0.38074 0.66264 -3.43506
PHE_198 -11.3465 3.14816 3.11293 -0.59351 0.2291 0.07054 2.12417 -3.07299 -0 -0 -0.43465 -0.15985 0 0 0 0 0 0.17768 0.46673 1.17166 0 4.1326 -0.30281 0 1.0402 0.27241 1.02997 1.06586
TRP_199 -5.30715 0.60313 1.49382 -1.14395 0.24725 0.46034 0.81736 -1.49008 -0 -0 -0.64972 -0.4311 0 0 0 0 0 0.0635 -0.06 0.10832 0 1.88255 -0.05076 0 1.6906 0.25812 2.2972 0.7894
ILE_200 -5.619 1.41751 2.87044 -0.68944 0.78498 0.18356 1.32791 -1.63269 -0 -0 0.67364 -0.48395 0 0 0 0 0 0.04266 11.7251 0.01048 0.73386 0 -0.54456 0 0.73287 -0.06938 13.1453 24.6092
ASN_201 -9.19823 2.14655 7.15086 -0.32474 0.14356 0.50886 3.9453 -3.91249 -0.01509 -0.14428 -0.93427 -0.43078 0 0 -1.00868 0 0 0.01408 -0.00264 0.037 0 2.67403 -0.03045 0 -0.93687 0.6012 12.9892 13.2721
PHE_202 -4.27 0.3399 1.11164 -0.64822 0.09528 0.36767 0.20911 -1.1467 -0 -0 -0.32072 0.02801 0 0 0 0 0 0.06286 -0.05005 0.00395 0 2.08907 -0.2632 0 1.0402 0.44283 1.81074 0.90237
LEU_203 -6.76884 0.97689 3.40745 -0.47857 0.36609 0.0672 2.34227 -2.39557 -0.03946 -0.26182 -1.98404 0.41877 0 0 -0.59872 0 0 0.65509 0.46704 0.02377 0.36922 0 0.20453 0 0.18072 0.37536 1.01285 -1.65979
ILE_204 -5.10092 0.68859 1.7631 -0.63056 0.55165 0.12181 1.50323 -1.65244 -0 -0 -0.92465 0.41934 0 0 0 0 0 0.16127 0.31972 0.12903 0.94058 0 -0.75813 0 0.73287 0.14309 1.3758 -0.21661
VAL_205 -7.86784 2.08039 1.2461 -0.29788 0.26948 0.07424 2.30076 -2.07136 -0.02294 -0.09006 -2.46283 -0.53848 0 0 0 0 0 0.78135 0.00022 0.08119 0.22944 0 -0.70679 0 1.9342 -0.41924 14.5594 9.07938
ILE_206 -8.24137 1.42671 3.06087 -0.51194 0.48465 0.12365 1.96275 -2.50993 -0.04103 -0.1669 -1.19974 -0.05777 0 0 0 0 0 0.52692 -0.01523 0.08686 0.94733 0 0.39445 0 0.73287 5.37959 18.2507 20.6334
VAL_207 -6.07919 0.97442 1.7734 -0.30605 0.2925 0.07979 1.90598 -1.7971 -0 -0 -1.64184 -0.98216 0 0 0 0 0 0.02787 0.17427 0.0483 0.35663 0 0.23546 0 1.9342 6.45241 5.03728 8.48619
CYS_208 -6.26428 0.63118 3.62667 -0.05139 0.03192 0.02419 0.8806 -1.84939 -0.00909 -0.09279 -0.6465 -0.44419 0 0 0 0 0 0.02801 -0.03221 0.08649 0.38526 0 0.01012 0 3.6196 1.09997 0.88612 1.92029
TYR_209 -10.1688 1.69821 4.19169 -1.06935 0.16928 0.69737 1.2689 -3.02188 -0.00402 -0.0799 -0.80522 -0.1916 0 0 0 0 0 0.2195 0.10809 0.08842 0 3.0055 -0.06648 2e-05 1.2797 0.03946 0.70051 -1.94058
THR_210 -4.24917 0.73064 3.97167 -0.16428 0.06215 0.05888 2.61736 -2.09152 -0.01924 -0.08024 -3.09057 0.09069 0 0 0 0 0 0.05791 -0.01449 0.0019 0.07523 0 0.0376 2.3018 -1.0874 -0.32139 0.99092 -0.12157
LEU_211 -7.1845 1.53243 3.36811 -0.77615 0.43537 0.2973 1.22968 -2.21761 -0 -0 -0.44121 0.07068 0 0 0 0 0 0.23702 0.00934 0.3747 2.20374 0 0.15937 0 0.18072 -0.09299 1.46617 0.85215
ILE_212 -5.35904 0.57765 2.72485 -0.65869 0.44371 0.14729 1.64282 -1.62046 -0.01924 -0.08024 -1.34185 0.11464 0 0 0 0 0 0.04847 0.06951 0.00539 0.57908 0 -0.38956 0 0.73287 0.02813 1.47443 -0.88025
THR_213 -9.02839 2.31729 5.65272 -0.22614 0.24965 0.11351 3.27696 -3.2676 -0.01973 -0.10468 -0.49393 -0.89384 0 0 -0.30863 0 0 0.0793 0.32755 0.43303 0.48276 0 0.46349 2.83795 -1.0874 0.24872 1.97288 3.02547
LYS_214 -6.85027 1.38933 5.60333 -0.40952 0.13254 0.10118 2.86033 -2.56531 -0 -0 -1.43495 0.27435 0 0 0 0 0 0.06418 0.05214 0.43479 3.64009 0 0.25748 0 -1.5107 1.23051 2.58062 5.85011
GLU_215 -4.50289 0.72557 5.0063 -0.36798 0.11369 0.45754 2.18461 -2.17058 -0 -0 -1.17193 -0.59097 0 0 0 0 0 0.03074 -0.02943 0.02132 0 3.06489 -0.08848 0 -2.7348 0.82581 1.99836 2.77178
LEU_216 -6.36532 1.04447 4.07766 -0.62838 0.38215 0.22544 2.36376 -2.39477 -0 -0 -1.24834 -0.10219 0 0 0 0 0 0.02336 -0.00266 0.09019 1.07459 0 -0.1741 0 0.18072 -0.00681 1.23092 -0.2293
TYR_217 -10.3686 1.7835 5.00869 -0.59388 0.24829 0.3077 3.34006 -3.39403 -0 -0 -0.77743 -0.3124 0 0 -0.30863 0 0 0.10421 0.01922 0.18181 0 2.86893 0.16989 0.01021 1.2797 -0.00161 0.82301 0.38867
ARG_218 -6.75967 0.6384 5.97255 -1.03508 0.21383 0.65703 2.17013 -2.98604 -0.02764 -0.14786 -1.14529 0.11381 0 0 0 0 0 0.08775 0.06401 0.10386 2.26144 0 -0.09226 0 -1.2888 -0.11932 0.66038 -0.65876
SER_219 -3.81104 0.14868 4.38192 -0.02436 0 0.02275 1.98565 -2.07232 -0 -0 -2.15183 -0.38312 0 0 -0.18411 0 0 0.03201 -0.05965 0.01988 0.74471 0 0.19781 0.60569 -0.77834 -0.19162 0.3791 -1.13818
TYR_220 -6.77499 0.91958 4.79931 -0.68563 0.13924 0.399 3.26897 -2.76743 -0 -0 -1.51675 -0.17682 0 0 0 0 0 0.01479 0.01642 3e-05 0 2.14972 -0.2535 0.00063 1.2797 -0.29256 0.81209 1.33179
VAL_221 -5.8712 0.80317 3.33406 -0.30422 0.12961 0.05854 2.29669 -2.32853 -0 -0 -1.55164 0.11547 0 0 0 0 0 0.00936 -0.09616 0.02769 0.3763 0 0.59471 0 1.9342 -0.09474 1.25869 0.692
ARG_222 -3.99964 0.60236 2.70151 -0.81272 0.19002 0.57552 0.81284 -1.50539 -0 -0 -0.75863 0.29802 0 0 -0.18411 0 0 0.01739 -0.05975 0.22981 2.28405 0 -0.04214 0 -1.2888 -0.28773 1.02711 -0.20028
THR_223 -4.18419 0.37623 3.73483 -0.12622 0.07083 0.095 1.71525 -1.86516 -0 -0 -0.89424 -0.73521 0 0 0 0 0 0.12612 0.01415 0.14846 0.24335 0 -0.27078 2.34729 -1.0874 -0.41675 0.61108 -0.09736
ARG_224 -1.53438 0.11297 1.65478 -0.48081 0.05086 0.23915 0.3951 -0.67699 -0 -0 -0.21161 0.68571 0 0 0 0 0 0.04094 -0.07059 0.01743 2.03331 0 -0.02121 0 -1.2888 -0.43376 0.21746 0.72954
GLY_225 -1.63183 0.1493 1.29123 -0.00031 0 0 0.48749 -0.70521 -0 -0 -0.00919 -0.16437 0 0 0 0 0 0.02138 -0.13249 0 0 0 -1.05959 0 0.83697 -0.25803 0.05534 -1.11931
VAL_226 -3.46671 0.55725 1.68794 -0.30138 0.14784 0.06029 1.52062 -1.36103 -0 -0 0.17819 -0.40387 0 0 0 0 0 0.00373 0.01493 0.00497 0.07005 0 -0.48121 0 1.9342 -0.11737 0.1637 0.21216
GLY_227 -1.06889 0.06336 1.08324 -5e-05 0 0 0.37774 -0.56924 -0 -0 0.36529 -0.40945 0 0 0 0 0 0.00447 -0.06384 0 0 0 0.2355 0 0.83697 -0.06579 0.21421 1.00354
LYS_228 -2.3416 0.40171 1.71739 -0.32439 0.04549 0.18121 0.57024 -0.96791 -0.03615 -0.12086 -0.15958 -0.19954 0 0 0 0 0 0.00568 -0.05312 0.00446 1.77336 0 -0.11082 0 -1.5107 -0.16355 0.1546 -1.13408
VAL_229 -4.66619 0.83164 2.34118 -0.31128 0.2013 0.06409 1.98683 -1.73627 -0 -0 -0.34155 -0.37778 0 0 0 0 0 0.00509 0.10005 0.01344 0.09089 0 -0.45607 0 1.9342 -0.37993 0.92724 0.22688
PRO_230 -4.23144 0.58131 2.09312 -0.12302 0.00056 0.08882 0.50498 -0.91907 -0 -0 -0.48743 0.25542 0 0 0 0 0 0.00385 0.01608 0.01216 0.12716 0 -1.08936 0 -2.4119 -0.45928 0.98909 -5.04895
ARG_231 -3.37798 0.28372 3.52626 -0.66079 0.08687 0.45024 1.93948 -1.72107 -0 -0 -1.45951 0.74489 0 0 0 0 0 0.01011 -0.05938 0.02879 1.92218 0 0.03444 0 -1.2888 -0.58713 0.27334 0.14569
LYS_232 -5.72683 0.62201 6.02261 -0.60885 0.13542 0.39039 2.8241 -2.71811 -0 -0 -1.67705 0.19439 0 0 0 0 0 0.00374 -0.03986 0.34021 2.75894 0 -0.06534 0 -1.5107 -0.12986 0.22368 1.0389
LYS_233 -3.40937 0.20117 3.18805 -0.31554 0.03002 0.15436 0.80292 -1.57632 -0 -0 0.23432 -0.03212 0 0 0 0 0 0.03412 -0.06748 0.0033 1.81493 0 -0.03113 0 -1.5107 -0.20544 0.20268 -0.48223
VAL_234 -6.43331 0.53639 4.48634 -0.29085 0.14643 0.06162 3.52762 -2.75532 -0 -0 -2.39193 -0.19575 0 0 0 0 0 0.02994 -0.00555 0.02908 0.20072 0 -0.4089 0 1.9342 -0.30016 0.56271 -1.26672
ASN_235 -8.04251 0.88344 5.84136 -0.18842 0.02724 0.27188 2.71794 -3.40898 -0.00036 -0.00203 -0.43941 -0.34205 0 0 0 0 0 0.00741 0.26665 0.02694 0 1.6855 0.08016 0 -0.93687 -0.04867 0.7277 -0.87309
VAL_236 -4.88491 0.55089 3.19072 -0.31946 0.28258 0.07448 1.68512 -1.97494 -0.00077 -0.02069 -1.17211 -0.30748 0 0 0 0 0 0.00621 -0.0305 0.02945 0.30149 0 -0.04154 0 1.9342 -0.1699 0.48835 -0.37883
LYS_237 -5.52528 0.54924 4.78744 -0.30524 0.03667 0.14343 2.7491 -2.28326 -0.0092 -0.08537 -2.35874 -0.07293 0 0 0 0 0 0.06918 0.00649 0.0498 1.91847 0 -0.02466 0 -1.5107 0.1651 0.53198 -1.16848
VAL_238 -8.15353 1.06064 3.31013 -0.31665 0.35051 0.07007 2.7155 -2.71109 -0.00036 -0.00203 -0.7472 -0.68921 0 0 0 0 0 0.04471 0.03682 0.0109 0.23058 0 -0.18581 0 1.9342 0.06714 0.7617 -2.21299
PHE_239 -9.46262 1.32912 2.93359 -0.7184 0.16011 0.45682 2.70366 -2.57745 -0.01994 -0.20738 -1.05663 0.13215 0 0 -0.62117 0 0 0.0922 0.1326 0.06901 0 2.00278 -0.2546 0 1.0402 0.15653 2.37055 -1.33889
ILE_240 -8.1019 1.53968 1.40336 -0.47757 0.33466 0.11959 1.20269 -1.72434 -0.00077 -0.00203 0.15543 -0.32775 0 0 0 0 0 0.12539 0.00566 0.28588 0.26087 0 -0.36292 0 0.73287 0.44779 2.36219 -2.02122
ILE_241 -5.10863 0.48143 0.51053 -0.64183 0.52668 0.14657 0.71769 -1.14632 -0.00266 -0.04303 0.14761 -0.16149 0 0 0 0 0 0.06602 0.08865 0.02247 1.22145 0 -0.33662 0 0.73287 0.22691 0.70748 -1.84421
ILE_242 -5.50463 0.52418 1.68333 -0.47374 0.34091 0.10905 1.18513 -1.66057 -0.02111 -0.14421 -0.95773 -0.10903 0 0 0 0 0 0.01962 -0.04785 0.03157 0.27606 0 -0.65639 0 0.73287 0.01313 0.59269 -4.06673
ALA_243 -5.63774 1.24115 1.89574 -0.02901 0.00812 0 2.13668 -2.0737 -0 -0 -1.17148 -0.52988 0 0 0 0 0 0.04633 0.14843 0 0 0 0.06027 0 1.8394 0.21613 1.05357 -0.79599
VAL_244 -6.06469 0.90148 1.37737 -0.31635 0.19256 0.06996 1.62138 -1.70515 -0 -0 -0.86981 -0.02118 0 0 0 0 0 0.06646 0.25547 0.02129 0.21817 0 -0.04249 0 1.9342 0.47299 1.09041 -0.79795
PHE_245 -8.07462 1.21493 3.53077 -0.62717 0.07903 0.10391 2.58866 -2.64724 -0 -0 -1.66564 -0.34345 0 0 0 0 0 0.07782 -0.03433 0.4624 0 2.22145 -0.18625 0 1.0402 0.92737 1.01115 -0.321
PHE_246 -9.88978 1.46383 3.18126 -0.59943 0.07276 0.33962 2.18116 -2.71898 -0.03179 -0.21149 -2.90052 -0.12949 0 0 0 0 0 0.03149 0.07792 0.00988 0 1.84127 -0.08723 0 1.0402 1.30712 1.68204 -3.34015
ILE_247 -9.25878 1.5201 2.75856 -0.58939 0.55008 0.17918 2.08691 -2.64508 -0.00035 -0.00144 -1.61807 0.11979 0 0 0 0 0 0.01452 -0.06409 0.1743 1.5364 0 0.45021 0 0.73287 0.57009 1.8981 -1.58611
CYS_248 -6.08526 0.83292 3.72134 -0.05218 0 0.01519 2.38219 -2.1297 -0.01439 -0.10837 -2.61037 -0.74104 0 0 0 0 0 0.12754 0.06223 0.02938 0.20084 0 -0.04232 0 3.6196 0.078 1.11488 0.40046
PHE_249 -10.0888 2.16073 1.74793 -0.54072 0.02125 0.19247 2.86785 -2.57197 -0 -0 -3.14999 0.12792 0 0 0 0 0 0.15616 0.43525 0.33025 0 1.95082 -0.38674 0 1.0402 -0.12459 1.33015 -4.50183
VAL_250 -6.12614 0.71701 3.82325 -0.31174 0.40021 0.08196 2.22123 -2.19036 -0 -0 -2.40221 -0.94549 0 0 0 0 0 0.06113 0.13539 0.0476 0.35089 0 0.19073 0 1.9342 -0.02985 1.88122 -0.161
PRO_251 -5.3564 0.8502 2.27947 -0.22923 0.04389 0.16913 0.7376 -1.13811 -0.0078 -0.02475 -1.06076 -0.21514 0 0 0 0 0 0.01405 0.2579 0.07553 0.23052 0 -0.45333 0 -2.4119 0.15217 1.37103 -4.71593
PHE_252 -5.9707 0.58302 2.96423 -0.89204 0.17328 0.15583 0.78935 -1.92669 -0.00044 -0.00911 -0.74258 -0.68662 0 0 0 0 0 0.01969 0.06307 0.00077 0 2.72266 -0.09086 0 1.0402 -0.02904 0.92163 -0.91433
HIS_D_253 -7.7779 0.82889 4.99347 -0.38905 0.00244 0.48867 1.11096 -2.89834 -0.02824 -0.17014 -0.38574 -0.33279 0 0 0 0 0 0.03551 0.21279 0.21784 0 2.22812 -0.2906 0 -0.45461 -0.17675 0.91491 -1.87057
PHE_254 -3.03362 0.33553 1.71559 -0.91856 0.05418 0.24482 0.52293 -1.23429 -0 -0 0.19013 -0.05125 0 0 0 0 0 0.02485 0.02363 0.01961 0 2.0126 -0.12112 0 1.0402 0.58123 1.0076 2.41407
ALA_255 -4.49028 1.13251 2.7368 -0.02173 0 0 1.58639 -1.93423 -0 -0 -0.60685 -0.42571 0 0 0 0 0 0.00501 0.00013 0 0 0 -0.55988 0 1.8394 0.71419 0.93771 0.91346
ARG_256 -5.47845 1.25638 3.41144 -0.6155 0.10543 0.41039 1.30118 -1.70537 -0.0109 -0.09119 1.09213 0.11422 0 0 0 0 0 0.00888 0.05242 0.10633 2.36115 0 0.03587 0 -1.2888 0.6225 0.99636 2.68447
ILE_257 -8.04805 1.64352 2.7098 -0.46576 0.54404 0.08762 2.33531 -2.26667 -0.00465 -0.02101 -0.75816 0.09692 0 0 0 0 0 0.07179 1.97087 0.19228 0.28576 0 0.20457 0 0.73287 6.37891 2.14973 7.83969
PRO_258 -6.93376 1.43431 5.28439 -0.07378 0.0006 0.044 2.42423 -2.31231 -0.00258 -0.01997 -2.8307 0.62619 0 0 0 0 0 0.04291 -0.15907 0.0542 0.1776 0 -0.72735 0 -2.4119 6.01012 2.49988 3.12703
TYR_259 -9.92344 1.23878 6.57523 -0.92811 0.04131 0.38577 3.806 -3.56624 -0.01636 -0.13659 -2.99007 -0.28079 0 0 0 0 0 0.12044 0.08235 1e-05 0 2.03467 -0.08341 0.01874 1.2797 0.27059 1.17406 -0.89736
THR_260 -6.56175 0.85787 4.47756 -0.13626 0.08673 0.08287 2.97339 -2.60576 -0.00681 -0.04634 -0.76926 -1.00188 0 0 -0.65597 0 0 0.06797 0.11269 0.04013 0.03019 0 -0.16321 2.28258 -1.0874 -0.19201 0.65951 -1.55516
LEU_261 -8.76093 1.2013 1.89482 -0.46561 0.19615 0.1066 2.41375 -2.39294 -0.00465 -0.02101 -1.31623 0.11939 0 0 -0.58188 0 0 0.00465 0.19989 0.02481 0.28052 0 -0.2373 0 0.18072 -0.21421 0.92319 -6.44898
SER_262 -5.18068 0.3373 5.81141 -0.03152 0.00094 0.05685 2.72785 -2.63673 -0.01271 -0.16766 -1.71695 -0.40748 0 0 -0.84139 0 0 0.00332 0.0545 0.07389 0.70921 0 0.31839 1.87783 -0.77834 0.39735 0.73152 1.32692
GLN_263 -6.81151 0.33593 5.5775 -0.26083 0.01131 0.16938 3.06562 -2.86131 -0.02302 -0.16536 -3.0684 0.05827 0 0 -0.62117 0 0 0.01661 -0.02358 0.09993 0 3.92501 0.24194 0 -0.18838 0.23361 0.60951 0.32107
THR_264 -4.85767 0.53976 3.13405 -0.18824 0.10857 0.07752 2.1043 -1.70617 -0.0225 -0.26693 -1.62142 -0.41164 0 0 0 0 0 0.02951 -0.08054 0.04572 0.05652 0 0.46728 2.62932 -1.0874 0.06745 0.77659 -0.20591
ARG_265 -7.12128 1.08631 5.48808 -0.7937 0.1953 0.49712 2.55435 -2.82803 -0.01695 -0.18644 -1.66774 0.04876 0 0 -0.65597 -0.66404 0 0.02101 0.10854 0.43655 2.55452 0 0.06936 0 -1.2888 0.50487 0.70859 -0.94962
ASP_266 -2.90601 0.19071 2.91305 -0.2245 0.0391 0.73485 1.77773 -1.5514 -0.00752 -0.09691 -1.86321 -0.87806 0 0 0 0 0 0.07072 -0.02248 0.0262 0 1.99272 -0.71588 0 -2.3716 0.25872 0.77498 -1.85879
VAL_267 -5.08114 1.20419 1.57342 -0.27589 0.13663 0.05984 1.22514 -1.71884 -0 -0 -1.13361 -0.4536 0 0 0 0 0 0.01095 -0.00024 0.03655 0.18034 0 -0.65141 0 1.9342 -0.15793 0.80105 -2.31034
PHE_268 -6.93733 0.74441 3.89338 -0.95079 0.46013 0.28975 2.00028 -2.44168 -0 -0 -1.73716 -0.77785 0 0 0 0 0 0.04632 0.0686 0.00087 0 2.77529 -0.15957 0 1.0402 -0.04185 0.75213 -0.97485
ASP_269 -3.59346 0.36405 2.87309 -0.12928 0.04924 0.41158 0.54431 -1.43355 -0.01884 -0.13061 -0.67775 -1.05508 0 0 0 0 0 0.00961 0.00872 0.01227 0 2.91107 -0.59362 0 -2.3716 -0.12036 0.54897 -2.39122
CYS_270 -6.38687 1.40064 2.50905 -0.06239 0 0.04562 0.2587 -1.59568 -0 -0 -0.93743 -0.26924 0 0 0 0 0 0.00265 0.21066 0.3604 0.21502 0 -0.41976 0 3.6196 -0.17725 0.63767 -0.5886
THR_271 -4.55583 0.63194 3.17666 -0.16388 0.07632 0.05805 2.27806 -1.67126 -0.00035 -0.00144 -3.05387 -0.84781 0 0 -0.85979 0 0 0.01828 -0.05772 0.00253 0.61376 0 -0.70422 2.45805 -1.0874 0.44909 0.85393 -2.38692
ALA_272 -4.81369 0.53621 2.98335 -0.0212 0 0 2.54593 -2.10683 -0.01372 -0.107 -2.07978 -0.433 0 0 -0.131 0 0 0.02788 0.00213 0 0 0 -0.53091 0 1.8394 0.40689 0.51421 -1.38114
GLU_273 -4.7505 0.43274 4.15652 -0.40364 0.10709 0.75534 2.68968 -2.0953 -0 -0 -3.96146 -0.89487 0 0 0 -0.42443 0 0.01767 -0.00155 0.00661 0 3.38712 0.30267 0 -2.7348 0.34151 0.44812 -2.62146
ASN_274 -7.94452 0.97089 5.37215 -0.20558 0.02713 0.33201 2.55756 -3.21611 -0.00071 -0.00257 -2.05505 -0.59354 0 0 0 -0.66404 0 0.01475 0.25557 0.00252 0 2.51401 -0.51083 0 -0.93687 0.52987 0.57668 -2.97667
THR_275 -5.16398 1.1164 2.2742 -0.11376 0.07243 0.06364 1.16909 -1.77694 -0.0007 -0.00184 -1.39969 -0.83971 0 0 0 0 0 0.0252 0.01226 0.03308 0.09502 0 -0.71151 2.26247 -1.0874 0.16309 0.90289 -2.90575
LEU_276 -6.83951 0.9802 3.40132 -0.64035 0.42996 0.14745 2.58461 -2.27613 -0 -0 -0.77242 0.17517 0 0 0 0 0 0.11826 -0.00252 0.04613 2.73006 0 -0.25766 0 0.18072 0.06938 1.11296 1.18762
PHE_277 -11.5191 3.48103 4.59867 -0.8052 0.14445 0.43374 1.85165 -3.72327 -0.0007 -0.00184 -1.04352 0.41641 0 0 0 0 0 0.14475 0.13629 0.00491 0 2.17955 -0.39341 0 1.0402 -0.03345 1.87041 -1.21841
TYR_278 -8.7632 0.86441 5.85304 -0.64076 0.01964 0.0336 2.82541 -3.29726 -0.01582 -0.09787 -1.75114 -0.3865 0 0 0 0 0 0.07992 0.19968 0.00703 0 2.95841 -0.1388 0.02126 1.2797 -0.2294 2.14269 0.96404
VAL_279 -5.61652 0.94016 3.5418 -0.37831 0.41844 0.09157 2.16929 -2.03963 -0 -0 -0.822 -0.16427 0 0 0 0 0 0.05806 0.01899 0.02436 0.67597 0 0.29765 0 1.9342 -0.26577 1.60271 2.4867
LYS_280 -5.60749 1.01939 6.0877 -0.30099 0.04432 0.14595 2.55204 -2.54822 -0 -0 -4.28151 0.05457 0 0 0 -0.11598 0 0.09741 -0.03005 0.17583 1.83077 0 -0.06193 0 -1.5107 -0.10598 1.25325 -1.30162
GLU_281 -4.8783 0.50633 3.93595 -0.35066 0.08212 0.47348 1.25243 -1.62252 -0 -0 -1.6657 -0.54211 0 0 0 -0.49088 0 0.00767 0.02827 0.11055 0 3.21079 0.05445 0 -2.7348 0.08863 0.76066 -1.77364
SER_282 -2.58696 0.19709 2.12447 -0.03911 0.00861 0.07533 0.88945 -1.12882 -0.00806 -0.04243 -0.59502 -0.37751 0 0 -0.84139 0 0 0.01006 0.05868 0.00492 0.52101 0 -0.10868 0.64102 -0.77834 0.4679 0.77643 -0.73135
THR_283 -6.04925 0.78335 4.7331 -0.18211 0.20612 0.07102 2.69247 -2.50294 -0.00806 -0.04243 -2.92477 -0.25478 0 0 0 -0.49088 0 0.00658 0.45634 0.02512 0.07158 0 0.04992 2.42245 -1.0874 0.22271 1.32225 -0.47963
LEU_284 -4.56295 0.38858 1.78722 -0.6069 0.18284 0.19532 0.98218 -1.40657 -0.00042 -0.00663 -0.58834 0.17827 0 0 0 0 0 0.00652 0.07779 0.05073 0.33016 0 0.2793 0 0.18072 0.89822 1.3423 -0.29166
TRP_285 -12.1346 1.91448 3.06284 -0.68805 0.2087 0.3349 2.52227 -3.12761 -0 -0 -1.98782 -0.38001 0 0 -0.58188 0 0 0.02902 -0.00484 0.00553 0 2.85048 -0.29098 0 1.6906 0.89203 0.786 -4.89894
LEU_286 -4.03783 0.16089 3.13388 -0.47452 0.23449 0.08839 1.93989 -1.66371 -0 -0 -1.29382 0.28566 0 0 0 0 0 0.04495 -0.02289 0.12779 0.38938 0 -0.05775 0 0.18072 -0.04214 0.55744 -0.44918
THR_287 -1.5423 0.2471 1.65618 -0.16176 0.06734 0.05902 0.44481 -0.80646 -0 -0 -0.05628 -0.19505 0 0 0 0 0 0.01797 -0.10532 0.00439 0.04811 0 0.04022 2.29655 -1.0874 0.02533 0.32694 1.27942
SER_288 -1.2979 0.12585 1.38256 -0.02893 0.02055 0.02869 0.40305 -0.68837 -0.00188 -0.00582 -0.17421 0.07072 0 0 0 0 0 0.00953 0.03913 2e-05 0.04819 0 0.45992 0.60012 -0.77834 0.13822 0.36672 0.71782
LEU_289 -6.54115 0.78297 2.52773 -0.59492 0.27237 0.18115 2.17145 -2.01505 -0 -0 -0.4901 0.01913 0 0 0 0 0 0.017 -0.0294 0.17083 1.30527 0 -0.36288 0 0.18072 0.20892 0.56686 -1.62909
ASN_290 -3.91592 0.40366 2.26209 -0.30966 0.10956 0.53704 1.19644 -1.48449 -0.00188 -0.00582 -0.08879 -0.80217 0 0 -0.8541 0 0 0.0395 -0.07577 0.03045 0 1.90236 -0.73992 0 -0.93687 0.23059 0.46085 -2.04283
ALA_291 -5.8975 1.10159 2.54879 -0.0295 0.01317 0 2.53429 -2.24752 -0.00943 -0.08954 -0.47235 -0.47067 0 0 0 0 0 0.0787 -0.01103 0 0 0 0.47783 0 1.8394 0.43316 0.22981 0.02919
CYS_292 -5.26463 0.70899 2.56274 -0.06589 0.00062 0.04531 1.50719 -1.57592 -0.01186 -0.12707 -1.7363 -0.26986 0 0 -0.8541 0 0 0.18834 0.01054 0.01795 0.59827 0 0.09854 0 3.6196 -0.17581 0.27822 -0.4451
LEU_293 -8.20292 1.30808 1.77702 -0.60774 0.39487 0.19633 1.19434 -1.90206 -0.01925 -0.13814 0.44788 0.18829 0 0 0 0 0 0.0252 0.01873 0.25207 0.39984 0 0.01164 0 0.18072 -0.03813 0.6822 -3.83103
ASP_294 -3.22597 0.51704 3.79397 -0.15383 0.00041 0.45923 1.15573 -1.63587 -0.02575 -0.23465 -2.86455 -0.82097 0 0 -0.7288 0 0 0.01092 0.10014 0.0303 0 3.00277 0.08509 0 -2.3716 0.14024 1.14544 -1.62073
PRO_295 -5.07399 0.95082 3.44296 -0.18535 0.00082 0.13016 1.8428 -1.63514 -0 -0 -0.67942 0.05986 0 0 0 0 0 0.02732 -0.00378 0.02487 0.54656 0 -0.89796 0 -2.4119 -0.40774 0.91297 -3.35615
PHE_296 -4.91176 0.71463 2.96664 -1.04198 0.22153 0.37442 1.82048 -1.89006 -0 -0 -1.55174 -0.46232 0 0 0 0 0 0.00844 -0.18355 0.04424 0 2.33863 0.35166 0 1.0402 0.12642 0.63976 0.60564
ILE_297 -6.70338 1.01862 3.187 -0.71279 0.46079 0.25299 2.42013 -2.25791 -0 -0 -1.8054 0.33275 0 0 0 0 0 0.03011 -0.09983 0.0004 0.8263 0 0.2109 0 0.73287 0.25659 0.52384 -1.32601
TYR_298 -11.2563 1.64619 5.95871 -0.67587 0.08157 0.32336 4.14557 -3.78272 -0.01979 -0.14013 -3.57586 -0.26332 0 0 0 -0.42443 0 0.02208 -0.06269 0.10139 0 2.42493 0.10972 0.01571 1.2797 -0.25074 0.5655 -3.77746
PHE_299 -11.0072 1.35471 3.77001 -0.55118 0.36403 0.24877 2.95453 -3.18205 -0.02568 -0.12647 -2.40128 -0.23789 0 0 0 0 0 0.00249 -0.05046 0.00046 0 4.21634 0.12277 0 1.0402 -0.19566 0.81026 -2.8933
PHE_300 -5.71592 0.48315 3.78036 -0.61943 0.09357 0.35209 1.70105 -2.25334 -0 -0 -0.10073 0.20765 0 0 0 0 0 0.0282 0.11728 0.00738 0 2.34574 -0.03126 0 1.0402 0.13104 0.61187 2.17889
LEU_301 -4.82641 0.37638 2.14881 -0.47466 0.19542 0.11083 1.11281 -1.43699 -0 -0 0.017 0.21234 0 0 0 0 0 0.00734 0.03372 0.10399 0.32829 0 -0.3045 0 0.18072 0.05985 0.34622 -1.80885
CYS_302 -6.45616 1.445 4.24842 -0.08139 0.00052 0.06216 1.9534 -2.21106 -0 -0 -1.06613 0.21805 0 0 0 0 0 0.00527 0.1839 0.09528 0.71335 0 0.15125 0 3.6196 0.0502 0.63423 3.56589
LYS_303 -3.7769 0.54449 2.95757 -0.4655 0.08215 0.31901 0.89711 -1.26242 -0.06562 -0.32457 -0.31754 0.38468 0 0 0 0 0 0.0266 0.19703 0.04098 1.72689 0 0.01917 0 -1.5107 0.26194 0.94337 0.67773
SER_304 -2.8786 0.36919 3.07156 -0.03206 0 0.0552 1.31148 -1.50115 -0.05395 -0.25949 -0.98277 -0.85243 0 0 0 -0.13304 0 0.05251 0.07737 0.00017 0.61687 0 0.127 0.60022 -0.77834 -0.12543 0.78485 -0.53084
PHE_305 -9.27493 1.41682 1.11245 -0.94775 0.07917 0.37116 2.00269 -1.99411 -0.01331 -0.10439 -1.75561 -0.2756 0 0 -0.4489 0 0 0.07448 0.07421 0.36064 0 1.51983 -0.56824 0 1.0402 -0.19331 0.83943 -6.68506
ARG_306 -5.7977 0.61259 5.72661 -0.9458 0.25845 0.71433 2.85771 -2.7851 -0.0116 -0.04818 -2.28104 -0.00213 0 0 -0.4489 -0.13304 0 0.03847 -0.00966 0.07169 2.10967 0 -0.02158 0 -1.2888 0.08943 0.84092 -0.45366
ASN_307 -3.66274 0.35903 3.55932 -0.1889 0.03728 0.2947 1.64675 -1.72873 -0 -0 -0.83239 -0.38878 0 0 0 0 0 0.00853 -0.06528 0.00059 0 1.55894 0.20205 0 -0.93687 0.17245 0.45293 0.48888
SER_308 -3.35053 0.40641 4.1613 -0.02625 0 0.041 1.88622 -1.90035 -0 -0 -0.7532 -1.12046 0 0 0 0 0 0.03504 0.07894 0.0006 0.34662 0 0.15001 0.62009 -0.77834 -0.16625 0.26108 -0.10805
LEU_309 -6.77799 0.80413 4.17403 -0.66654 0.20001 0.24903 2.66984 -2.44157 -0 -0 -1.36972 0.0346 0 0 0 0 0 0.01687 -0.04008 0.03854 0.90769 0 -0.24446 0 0.18072 -0.31725 0.46394 -2.11822
ILE_310 -8.88377 1.19289 3.55119 -0.68269 0.61269 0.15532 2.40517 -2.64109 -0 -0 -0.55312 0.25313 0 0 0 0 0 0.00822 0.05326 0.08471 0.56729 0 -0.32173 0 0.73287 -0.08903 0.77472 -2.77997
SER_311 -5.71905 0.45492 6.25143 -0.02242 0 0.02114 2.72907 -2.71757 -0 -0 -1.90046 -0.33928 0 0 0 0 0 0.01183 0.00785 0.00385 0.51468 0 0.28722 0.63036 -0.77834 -0.07125 0.6118 -0.02421
MET_312 -6.27975 0.6527 5.29019 -0.31556 0.07105 0.02708 2.88715 -2.71501 -0.01954 -0.16239 -2.3594 -0.01203 0 0 0 0 0 0.02271 -0.09446 0.06081 1.2818 0 -0.09204 0 0.60916 -0.17108 0.43086 -0.88774
LEU_313 -9.38079 2.10638 3.68862 -0.50924 0.1406 0.12563 2.94362 -2.85071 -0 -0 -2.41685 0.25085 0 0 0 0 0 0.01562 -0.09445 0.39298 0.27451 0 -0.08244 0 0.18072 -0.23345 0.69413 -4.75427
LYS_314 -6.49232 0.55492 6.21331 -0.33945 0.05213 0.19759 3.56777 -2.67035 -0.00115 -0.01766 -4.33333 -0.16476 0 0 0 -0.73617 0 0.01059 -0.06588 0.22866 1.76315 0 -0.08478 0 -1.5107 -0.40803 0.79481 -3.44164
CYS_315 -7.52766 1.50418 5.10126 -0.06972 0.00057 0.04548 2.25851 -2.61318 -0.01954 -0.16239 -2.15968 -0.11632 0 0 0 0 0 0.00539 0.13573 0.00293 0.59429 0 0.06183 0 3.6196 -0.59461 1.19447 1.26114
PRO_316 -3.77764 0.69324 2.08544 -0.07222 0 0.04439 0.96686 -0.92353 -0.02097 -0.21712 -0.50128 0.61518 0 0 0 0 0 0.0155 -0.12121 0.01378 0.44116 0 -0.48963 0 -2.4119 -0.51318 1.02963 -3.1435
ASN_317 -3.02741 0.54798 2.94248 -0.29551 0.06655 0.58244 1.17317 -1.39993 -0.00511 -0.08401 -0.72545 -0.84405 0 0 -0.48451 0 0 0.0788 -0.03213 0.00618 0 2.23937 -0.59554 0 -0.93687 -0.17396 0.66172 -0.30579
SER_318 -3.02273 0.33101 3.21636 -0.0329 0 0.07343 1.33834 -1.54891 -0.0239 -0.18452 -0.94449 -0.22184 0 0 0 0 0 0.03744 0.10486 0.02347 0.35258 0 -0.24051 0.60058 -0.77834 -0.29079 0.59376 -0.61712
ALA_319 -3.63995 0.34019 2.61925 -0.0243 3e-05 0 1.44886 -1.7787 -0 -0 -1.54836 -0.2584 0 0 0 0 0 0.01378 -0.04656 0 0 0 -0.05369 0 1.8394 -0.75013 0.33192 -1.50664
THR_320 -3.88182 0.46502 4.24445 -0.18101 0.07304 0.06786 2.31021 -2.06097 -0.00804 -0.05141 -2.5408 -0.33562 0 0 -0.91438 0 0 0.00192 -0.08346 0.03904 0.07521 0 0.21245 2.38739 -1.0874 -0.33367 0.50597 -1.09603
SER_321 -2.02653 0.06065 1.6974 -0.03044 0.0004 0.05013 0.613 -0.87706 -0 -0 0.22439 -1.02809 0 0 0 0 0 0.00906 -0.03291 0.00821 0.1715 0 -0.31584 0.60053 -0.77834 -0.22943 0.38487 -1.49849
LEU_322 -2.6182 0.29856 1.8315 -0.51228 0.22166 0.15284 0.80343 -1.0781 -0.00653 -0.02627 -0.03821 0.04273 0 0 0 0 0 0.01381 -0.06208 0.03592 0.23185 0 -0.02135 0 0.18072 -0.53534 0.20598 -0.87937
SER_323 -3.50005 0.28622 3.77937 -0.03468 0 0.06198 1.18608 -1.65118 -0 -0 -1.20018 -0.20337 0 0 0 0 0 0.00425 -0.03046 0.02715 0.1429 0 -0.47225 1.72013 -0.77834 -0.48025 0.33234 -0.81034
GLN_324 -2.78487 0.18099 3.36547 -0.64771 0.12502 0.66076 1.37199 -1.52572 -0.00653 -0.02627 -0.59107 -0.67045 0 0 0 0 0 0.00728 0.06456 0.01143 0 2.02096 -0.08453 0 -0.18838 -0.35304 0.4102 1.34009
ASP_325 -2.08338 0.65763 3.87911 -0.11609 0.00677 0.36648 1.55569 -1.55487 -0 -0 -4.0637 -0.44972 0 0 0 -0.11598 0 0.01147 -0.10492 0.11021 0 2.1549 -0.01667 0 -2.3716 -0.29311 0.43147 -1.99631
ASN_326 -1.74942 0.27807 2.12587 -0.19407 0.03611 0.30891 0.80219 -1.01107 -0 -0 -1.1237 -0.42328 0 0 0 0 0 0.00486 -0.06921 0.01376 0 1.95146 -0.455 0 -0.93687 -0.61282 0.37091 -0.68329
ARG_327 -4.75395 0.36809 5.40705 -0.74226 0.25366 0.55705 2.69349 -2.08916 -0.00915 -0.06425 -2.09956 -0.20008 0 0 0 -0.76411 0 0.01403 -0.0117 0.13886 2.85781 0 0.08159 0 -1.2888 -0.11429 0.44218 0.67651
LYS_328 -3.36746 0.51492 4.45788 -0.50154 0.11244 0.37516 2.86835 -1.93112 -0 -0 -3.09742 -0.08001 0 0 0 -0.78637 0 0.02671 -0.0989 0.02297 2.85771 0 -0.08973 0 -1.5107 0.10688 0.534 0.41377
LYS_329 -2.99574 0.37995 3.59162 -0.31299 0.02828 0.15155 1.16664 -1.60062 -0.01399 -0.05975 -0.79009 0.01055 0 0 0 0 0 0.01971 -0.17578 0.00178 1.73884 0 -0.02741 0 -1.5107 -0.2152 0.33801 -0.27535
GLU_330 -5.03394 0.56574 7.11894 -0.39163 0.04138 0.72801 3.80469 -2.80788 -0 -0 -4.2742 -0.5138 0 0 -0.91438 -0.76411 0 0.0092 -0.08248 0.27927 0 3.58931 -0.3546 0 -2.7348 -0.39268 0.29171 -1.83622
GLN_331 -3.40942 0.34935 4.24511 -0.2689 0.03266 0.19999 2.30904 -1.90224 -0.00915 -0.06425 -2.31927 -0.46085 0 0 0 -0.78637 0 0.01461 -0.08991 0.0014 0 2.85695 -0.09414 0 -0.18838 -0.57075 0.28568 0.13117
ASP_332 -2.64936 0.28243 3.35084 -0.11377 0.01081 0.35422 1.20202 -1.62477 -0 -0 -1.18049 -0.18833 0 0 0 0 0 0.00774 -0.04074 0.00665 0 1.94599 -0.23265 0 -2.3716 -0.37674 0.31617 -1.30159
GLY_333 -2.06886 0.09019 1.93111 -0.00016 0 0 0.99105 -1.03912 -0.01399 -0.05975 -1.24848 -0.30459 0 0 -0.48451 0 0 0.01971 -0.29589 0 0 0 -1.335 0 0.83697 -0.18234 0.25861 -2.90506
GLY_334 -2.30379 0.29089 2.08482 -0.00211 0 0 0.7451 -0.97417 -0 -0 -0.12869 -0.38774 0 0 0 0 0 0.00866 -0.10571 0 0 0 -1.53255 0 0.83697 0.26754 0.1122 -1.08856
ASP_335 -2.41821 0.52065 2.27452 -0.11723 0.01194 0.34201 0.47513 -1.00608 -0.00115 -0.01766 -1.70034 -0.43087 0 0 0 0 0 0.0022 0.11604 0.0113 0 2.36989 -0.15869 0 -2.3716 0.02101 0.77899 -1.29816
PRO_336 -6.98436 0.96877 4.46301 -0.12526 0.00269 0.09198 1.59358 -1.90614 -0 -0 -1.35607 0.23145 0 0 0 0 0 0.00411 -0.06661 0.02617 0.17138 0 -1.07337 0 -2.4119 -0.67229 1.08224 -5.96063
ASN_337 -3.889 0.32096 4.15053 -0.27363 0.04378 0.5244 1.18355 -1.74187 -0 -0 -0.85917 -0.67507 0 0 0 0 0 0.00315 -0.05331 0.02481 0 2.62258 -0.50923 0 -0.93687 -0.13136 0.50641 0.31065
GLU_338 -1.6993 0.08973 2.03875 -0.23576 0.05516 0.39492 0.34608 -0.86975 -0 -0 0.07616 -0.50437 0 0 0 0 0 0.00268 -0.08417 0.01261 0 2.69754 0.06237 0 -2.7348 0.23556 0.31502 0.19843
GLU_339 -4.63395 0.50481 5.14267 -0.2639 0.03484 0.29016 2.20187 -1.98871 -0 -0 -2.54954 -0.23403 0 0 0 -0.73617 0 0.02696 0.02996 0.03037 0 3.08997 -0.17847 0 -2.7348 0.18636 0.35746 -1.42411
THR_340 -2.35182 0.40831 1.88378 -0.20183 0.12615 0.07362 0.11773 -0.88086 -0 -0 -0.00086 -0.17328 0 0 0 0 0 0.00623 0.38148 0.00575 0.05998 0 -0.00013 2.30682 -1.0874 5.90318 1.42991 8.00678
PRO_341 -3.47654 0.60694 1.85066 -0.20186 0.00602 0.14506 0.16051 -0.7054 -0 -0 -0.01151 0.04611 0 0 0 0 0 0.0144 0.01159 0.00775 0.33536 0 -0.81344 0 -2.4119 5.54263 1.31749 2.42388
MET:CtermProteinFull_342 -0.83361 0.03493 0.97772 -0.48197 0.22579 0.28647 0.00554 -0.38005 -0 -0 -0.56353 -0.61602 0 0 0 0 0 0.04087 0 0.02398 1.20747 0 0 0 0.60916 -0.13271 0.16998 0.57404
VRT_343 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 37.8055 0 0 0 0 0 0 0 0 0 37.8055
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

